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*** 1USG-1USK ***elNémo ID: 23050211193978465Job options:ID = 23050211193978465 JOBID = 1USG-1USK USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER 1USG-1USK # generated by PyMOL 2.5.4 # data_1usg _entry.id 1usg # _cell.entry_id 1usg _cell.length_a 91.410 _cell.length_b 79.200 _cell.length_c 65.180 _cell.angle_alpha 90.00 _cell.angle_beta 133.60 _cell.angle_gamma 90.00 _symmetry.entry_id 1usg _symmetry.space_group_name_H-M 'C 1 2 1' # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASP . . 1 ? 58.143 -6.700 34.519 1.00 25.21 0 A 1 ATOM 2 C CA . ASP . . 1 ? 58.973 -6.786 33.293 1.00 23.78 0 A 1 ATOM 3 C C . ASP . . 1 ? 58.339 -5.937 32.202 1.00 20.23 0 A 1 ATOM 4 O O . ASP . . 1 ? 57.134 -5.717 32.236 1.00 19.46 0 A 1 ATOM 5 C CB . ASP . . 1 ? 59.068 -8.229 32.794 1.00 26.15 0 A 1 ATOM 6 C CG . ASP . . 1 ? 59.604 -9.174 33.844 1.00 29.13 0 A 1 ATOM 7 O OD1 . ASP . . 1 ? 60.166 -8.680 34.844 1.00 31.97 0 A 1 ATOM 8 O OD2 . ASP . . 1 ? 59.496 -10.419 33.755 1.00 33.39 -1 A 1 ATOM 9 N N . ASP . . 2 ? 59.147 -5.481 31.253 1.00 18.17 0 A 1 ATOM 10 C CA . ASP . . 2 ? 58.647 -4.834 30.022 1.00 18.52 0 A 1 ATOM 11 C C . ASP . . 2 ? 57.708 -5.825 29.317 1.00 17.95 0 A 1 ATOM 12 O O . ASP . . 2 ? 57.965 -7.031 29.338 1.00 20.20 0 A 1 ATOM 13 C CB . ASP . . 2 ? 59.790 -4.535 29.053 1.00 20.24 0 A 1 ATOM 14 C CG . ASP . . 2 ? 60.692 -3.434 29.506 1.00 21.47 0 A 1 ATOM 15 O OD1 . ASP . . 2 ? 61.727 -3.224 28.833 1.00 22.60 0 A 1 ATOM 16 O OD2 . ASP . . 2 ? 60.473 -2.723 30.502 1.00 21.39 -1 A 1 ATOM 17 N N . ILE . . 3 ? 56.677 -5.310 28.657 1.00 16.72 0 A 1 ATOM 18 C CA . ILE . . 3 ? 55.723 -6.129 27.933 1.00 14.58 0 A 1 ATOM 19 C C . ILE . . 3 ? 55.903 -5.832 26.431 1.00 15.05 0 A 1 ATOM 20 O O . ILE . . 3 ? 55.604 -4.742 25.987 1.00 16.33 0 A 1 ATOM 21 C CB . ILE . . 3 ? 54.301 -5.820 28.381 1.00 16.77 0 A 1 ATOM 22 C CG1 . ILE . . 3 ? 54.107 -6.174 29.859 1.00 17.36 0 A 1 ATOM 23 C CG2 . ILE . . 3 ? 53.326 -6.598 27.515 1.00 18.57 0 A 1 ATOM 24 C CD1 . ILE . . 3 ? 52.895 -5.523 30.468 1.00 18.21 0 A 1 ATOM 25 N N . LYS . . 4 ? 56.425 -6.788 25.668 1.00 16.03 0 A 1 ATOM 26 C CA . LYS . . 4 ? 56.642 -6.574 24.233 1.00 16.89 0 A 1 ATOM 27 C C . LYS . . 4 ? 55.379 -6.822 23.437 1.00 16.84 0 A 1 ATOM 28 O O . LYS . . 4 ? 54.651 -7.768 23.664 1.00 15.68 0 A 1 ATOM 29 C CB . LYS . . 4 ? 57.725 -7.488 23.698 1.00 19.01 0 A 1 ATOM 30 C CG . LYS . . 4 ? 59.098 -7.233 24.288 1.00 22.43 0 A 1 ATOM 31 C CD . LYS . . 4 ? 60.145 -8.222 23.765 1.00 24.24 0 A 1 ATOM 32 C CE . LYS . . 4 ? 61.516 -7.820 24.307 1.00 27.89 0 A 1 ATOM 33 N NZ . LYS . . 4 ? 62.592 -8.715 23.866 1.00 29.45 1 A 1 ATOM 34 N N . VAL . . 5 ? 55.128 -5.937 22.484 1.00 14.34 0 A 1 ATOM 35 C CA . VAL . . 5 ? 53.982 -6.052 21.605 1.00 14.35 0 A 1 ATOM 36 C C . VAL . . 5 ? 54.550 -5.897 20.203 1.00 12.82 0 A 1 ATOM 37 O O . VAL . . 5 ? 55.164 -4.865 19.875 1.00 13.41 0 A 1 ATOM 38 C CB . VAL . . 5 ? 52.975 -4.879 21.847 1.00 16.18 0 A 1 ATOM 39 C CG1 . VAL . . 5 ? 51.804 -4.973 20.878 1.00 18.26 0 A 1 ATOM 40 C CG2 . VAL . . 5 ? 52.503 -4.855 23.307 1.00 18.20 0 A 1 ATOM 41 N N . ALA . . 6 ? 54.362 -6.888 19.341 1.00 11.69 0 A 1 ATOM 42 C CA . ALA . . 6 ? 54.784 -6.759 17.966 1.00 12.12 0 A 1 ATOM 43 C C . ALA . . 6 ? 53.794 -5.892 17.212 1.00 13.44 0 A 1 ATOM 44 O O . ALA . . 6 ? 52.588 -6.052 17.394 1.00 14.38 0 A 1 ATOM 45 C CB . ALA . . 6 ? 54.878 -8.163 17.317 1.00 13.05 0 A 1 ATOM 46 N N . VAL . . 7 ? 54.320 -5.034 16.333 1.00 13.62 0 A 1 ATOM 47 C CA . VAL . . 7 ? 53.519 -4.235 15.427 1.00 12.36 0 A 1 ATOM 48 C C . VAL . . 7 ? 54.011 -4.578 14.035 1.00 13.65 0 A 1 ATOM 49 O O . VAL . . 7 ? 55.179 -4.396 13.749 1.00 13.00 0 A 1 ATOM 50 C CB . VAL . . 7 ? 53.656 -2.739 15.695 1.00 13.93 0 A 1 ATOM 51 C CG1 . VAL . . 7 ? 52.715 -1.981 14.776 1.00 14.16 0 A 1 ATOM 52 C CG2 . VAL . . 7 ? 53.381 -2.418 17.132 1.00 14.69 0 A 1 ATOM 53 N N . VAL . . 8 ? 53.124 -5.112 13.202 1.00 12.78 0 A 1 ATOM 54 C CA . VAL . . 8 ? 53.500 -5.652 11.897 1.00 11.56 0 A 1 ATOM 55 C C . VAL . . 8 ? 52.687 -5.019 10.785 1.00 13.08 0 A 1 ATOM 56 O O . VAL . . 8 ? 51.456 -4.983 10.832 1.00 13.14 0 A 1 ATOM 57 C CB . VAL . . 8 ? 53.279 -7.201 11.820 1.00 12.78 0 A 1 ATOM 58 C CG1 . VAL . . 8 ? 53.842 -7.701 10.546 1.00 12.39 0 A 1 ATOM 59 C CG2 . VAL . . 8 ? 53.875 -7.849 13.030 1.00 13.03 0 A 1 ATOM 60 N N . GLY . . 9 ? 53.399 -4.538 9.751 1.00 13.29 0 A 1 ATOM 61 C CA . GLY . . 9 ? 52.731 -3.978 8.615 1.00 15.45 0 A 1 ATOM 62 C C . GLY . . 9 ? 53.743 -3.595 7.576 1.00 17.05 0 A 1 ATOM 63 O O . GLY . . 9 ? 54.895 -4.004 7.624 1.00 17.82 0 A 1 ATOM 64 N N . ALA . . 10 ? 53.335 -2.718 6.663 1.00 16.87 0 A 1 ATOM 65 C CA . ALA . . 10 ? 54.221 -2.369 5.541 1.00 15.78 0 A 1 ATOM 66 C C . ALA . . 10 ? 55.083 -1.142 5.832 1.00 16.39 0 A 1 ATOM 67 O O . ALA . . 10 ? 54.564 -0.033 5.891 1.00 16.73 0 A 1 ATOM 68 C CB . ALA . . 10 ? 53.377 -2.118 4.297 1.00 17.37 0 A 1 ATOM 69 N N . MET . . 11 ? 56.384 -1.325 6.007 1.00 16.42 0 A 1 ATOM 70 C CA . MET . . 11 ? 57.345 -0.241 5.997 1.00 17.39 0 A 1 ATOM 71 C C . MET . . 11 ? 57.896 -0.015 4.616 1.00 19.58 0 A 1 ATOM 72 O O . MET . . 11 ? 58.635 0.929 4.398 1.00 20.94 0 A 1 ATOM 73 C CB . MET . . 11 ? 58.557 -0.549 6.886 1.00 19.75 0 A 1 ATOM 74 C CG . MET . . 11 ? 58.257 -0.633 8.291 1.00 22.17 0 A 1 ATOM 75 S SD . MET . . 11 ? 59.801 -0.831 9.192 1.00 23.42 0 A 1 ATOM 76 C CE . MET . . 11 ? 59.122 -1.176 10.752 1.00 25.98 0 A 1 ATOM 77 N N . SER . . 12 ? 57.597 -0.924 3.706 1.00 16.72 0 A 1 ATOM 78 C CA . SER . . 12 ? 58.111 -0.888 2.346 1.00 16.71 0 A 1 ATOM 79 C C . SER . . 12 ? 57.057 -1.438 1.425 1.00 17.21 0 A 1 ATOM 80 O O . SER . . 12 ? 56.075 -2.016 1.862 1.00 16.42 0 A 1 ATOM 81 C CB . SER . . 12 ? 59.377 -1.698 2.225 1.00 16.30 0 A 1 ATOM 82 O OG . SER . . 12 ? 59.132 -3.083 2.401 1.00 15.42 0 A 1 ATOM 83 N N . GLY . . 13 ? 57.276 -1.254 0.136 1.00 19.02 0 A 1 ATOM 84 C CA . GLY . . 13 ? 56.309 -1.694 -0.844 1.00 18.17 0 A 1 ATOM 85 C C . GLY . . 13 ? 55.167 -0.734 -1.046 1.00 16.79 0 A 1 ATOM 86 O O . GLY . . 13 ? 55.122 0.389 -0.516 1.00 18.38 0 A 1 ATOM 87 N N . PRO . . 14 ? 54.222 -1.145 -1.879 1.00 16.32 0 A 1 ATOM 88 C CA . PRO . . 14 ? 53.134 -0.260 -2.308 1.00 17.96 0 A 1 ATOM 89 C C . PRO . . 14 ? 52.131 0.171 -1.242 1.00 18.26 0 A 1 ATOM 90 O O . PRO . . 14 ? 51.363 1.119 -1.422 1.00 19.29 0 A 1 ATOM 91 C CB . PRO . . 14 ? 52.444 -1.047 -3.428 1.00 18.51 0 A 1 ATOM 92 C CG . PRO . . 14 ? 53.018 -2.396 -3.405 1.00 19.19 0 A 1 ATOM 93 C CD . PRO . . 14 ? 54.213 -2.458 -2.574 1.00 17.76 0 A 1 ATOM 94 N N . ILE . . 15 ? 52.104 -0.550 -0.123 1.00 15.18 0 A 1 ATOM 95 C CA . ILE . . 15 ? 51.196 -0.242 0.987 1.00 15.07 0 A 1 ATOM 96 C C . ILE . . 15 ? 51.912 0.513 2.138 1.00 14.06 0 A 1 ATOM 97 O O . ILE . . 15 ? 51.353 0.667 3.221 1.00 14.92 0 A 1 ATOM 98 C CB . ILE . . 15 ? 50.559 -1.552 1.530 1.00 16.03 0 A 1 ATOM 99 C CG1 . ILE . . 15 ? 50.150 -2.542 0.412 1.00 17.56 0 A 1 ATOM 100 C CG2 . ILE . . 15 ? 49.351 -1.201 2.380 1.00 17.73 0 A 1 ATOM 101 C CD1 . ILE . . 15 ? 49.174 -2.014 -0.618 1.00 20.47 0 A 1 ATOM 102 N N . ALA . . 16 ? 53.096 1.045 1.887 1.00 13.96 0 A 1 ATOM 103 C CA . ALA . . 16 ? 53.888 1.704 2.936 1.00 15.42 0 A 1 ATOM 104 C C . ALA . . 16 ? 53.234 2.956 3.491 1.00 15.98 0 A 1 ATOM 105 O O . ALA . . 16 ? 53.469 3.278 4.645 1.00 14.67 0 A 1 ATOM 106 C CB . ALA . . 16 ? 55.293 2.042 2.429 1.00 16.66 0 A 1 ATOM 107 N N . GLN . . 17 ? 52.431 3.653 2.715 1.00 16.32 0 A 1 ATOM 108 C CA . GLN . . 17 ? 51.783 4.838 3.244 1.00 17.37 0 A 1 ATOM 109 C C . GLN . . 17 ? 50.781 4.487 4.334 1.00 16.70 0 A 1 ATOM 110 O O . GLN . . 17 ? 50.710 5.156 5.380 1.00 17.88 0 A 1 ATOM 111 C CB . GLN . . 17 ? 51.113 5.664 2.137 1.00 22.57 0 A 1 ATOM 112 C CG . GLN . . 17 ? 52.138 6.199 1.161 1.00 26.80 0 A 1 ATOM 113 C CD . GLN . . 17 ? 51.592 7.241 0.182 1.00 30.26 0 A 1 ATOM 114 N NE2 . GLN . . 17 ? 52.492 8.070 -0.361 1.00 33.39 0 A 1 ATOM 115 O OE1 . GLN . . 17 ? 50.381 7.299 -0.079 1.00 33.50 0 A 1 ATOM 116 N N . TRP . . 18 ? 50.006 3.437 4.139 1.00 15.66 0 A 1 ATOM 117 C CA . TRP . . 18 ? 49.104 2.951 5.173 1.00 15.30 0 A 1 ATOM 118 C C . TRP . . 18 ? 49.861 2.310 6.318 1.00 13.35 0 A 1 ATOM 119 O O . TRP . . 18 ? 49.465 2.429 7.486 1.00 14.85 0 A 1 ATOM 120 C CB . TRP . . 18 ? 48.079 1.949 4.590 1.00 15.74 0 A 1 ATOM 121 C CG . TRP . . 18 ? 47.068 2.628 3.664 1.00 19.18 0 A 1 ATOM 122 C CD1 . TRP . . 18 ? 47.068 3.931 3.255 1.00 21.36 0 A 1 ATOM 123 C CD2 . TRP . . 18 ? 45.895 2.035 3.115 1.00 23.58 0 A 1 ATOM 124 C CE2 . TRP . . 18 ? 45.240 3.025 2.341 1.00 25.06 0 A 1 ATOM 125 C CE3 . TRP . . 18 ? 45.317 0.758 3.209 1.00 26.27 0 A 1 ATOM 126 N NE1 . TRP . . 18 ? 45.990 4.169 2.429 1.00 24.48 0 A 1 ATOM 127 C CZ2 . TRP . . 18 ? 44.054 2.779 1.665 1.00 28.15 0 A 1 ATOM 128 C CZ3 . TRP . . 18 ? 44.143 0.515 2.540 1.00 27.96 0 A 1 ATOM 129 C CH2 . TRP . . 18 ? 43.529 1.519 1.759 1.00 28.26 0 A 1 ATOM 130 N N . GLY . . 19 ? 50.941 1.606 6.010 1.00 12.18 0 A 1 ATOM 131 C CA . GLY . . 19 ? 51.773 1.057 7.070 1.00 12.29 0 A 1 ATOM 132 C C . GLY . . 19 ? 52.307 2.173 7.964 1.00 12.58 0 A 1 ATOM 133 O O . GLY . . 19 ? 52.367 2.028 9.189 1.00 12.75 0 A 1 ATOM 134 N N . ASP . . 20 ? 52.742 3.294 7.391 1.00 13.68 0 A 1 ATOM 135 C CA . ASP . . 20 ? 53.235 4.400 8.232 1.00 14.10 0 A 1 ATOM 136 C C . ASP . . 20 ? 52.165 4.890 9.205 1.00 13.76 0 A 1 ATOM 137 O O . ASP . . 20 ? 52.450 5.144 10.345 1.00 13.56 0 A 1 ATOM 138 C CB . ASP . . 20 ? 53.726 5.557 7.344 1.00 14.72 0 A 1 ATOM 139 C CG . ASP . . 20 ? 54.502 6.606 8.096 1.00 17.57 0 A 1 ATOM 140 O OD1 . ASP . . 20 ? 55.592 6.303 8.601 1.00 18.52 0 A 1 ATOM 141 O OD2 . ASP . . 20 ? 54.059 7.766 8.232 1.00 21.45 -1 A 1 ATOM 142 N N . MET . . 21 ? 50.925 4.973 8.756 1.00 13.11 0 A 1 ATOM 143 C CA . MET . . 21 ? 49.781 5.323 9.596 1.00 12.39 0 A 1 ATOM 144 C C . MET . . 21 ? 49.677 4.346 10.793 1.00 12.58 0 A 1 ATOM 145 O O . MET . . 21 ? 49.594 4.730 11.963 1.00 12.55 0 A 1 ATOM 146 C CB . MET . . 21 ? 48.482 5.254 8.821 1.00 13.95 0 A 1 ATOM 147 C CG . MET . . 21 ? 48.379 6.210 7.707 1.00 15.77 0 A 1 ATOM 148 S SD . MET . . 21 ? 46.836 5.886 6.838 1.00 18.86 0 A 1 ATOM 149 C CE . MET . . 21 ? 47.017 6.993 5.441 1.00 20.07 0 A 1 ATOM 150 N N . GLU . . 22 ? 49.733 3.060 10.467 1.00 12.98 0 A 1 ATOM 151 C CA . GLU . . 22 ? 49.692 2.001 11.472 1.00 13.47 0 A 1 ATOM 152 C C . GLU . . 22 ? 50.814 2.150 12.503 1.00 11.78 0 A 1 ATOM 153 O O . GLU . . 22 ? 50.528 2.139 13.703 1.00 12.41 0 A 1 ATOM 154 C CB . GLU . . 22 ? 49.730 0.643 10.744 1.00 14.83 0 A 1 ATOM 155 C CG . GLU . . 22 ? 49.760 -0.558 11.675 1.00 15.03 0 A 1 ATOM 156 C CD . GLU . . 22 ? 50.157 -1.868 11.019 1.00 15.21 0 A 1 ATOM 157 O OE1 . GLU . . 22 ? 50.508 -1.888 9.832 1.00 16.20 0 A 1 ATOM 158 O OE2 . GLU . . 22 ? 50.088 -2.895 11.746 1.00 15.47 -1 A 1 ATOM 159 N N . PHE . . 23 ? 52.062 2.241 12.071 1.00 12.69 0 A 1 ATOM 160 C CA . PHE . . 23 ? 53.185 2.323 13.021 1.00 12.41 0 A 1 ATOM 161 C C . PHE . . 23 ? 53.075 3.624 13.823 1.00 14.31 0 A 1 ATOM 162 O O . PHE . . 23 ? 53.335 3.629 15.004 1.00 15.00 0 A 1 ATOM 163 C CB . PHE . . 23 ? 54.516 2.270 12.276 1.00 12.99 0 A 1 ATOM 164 C CG . PHE . . 23 ? 54.824 0.925 11.686 1.00 12.66 0 A 1 ATOM 165 C CD1 . PHE . . 23 ? 54.914 0.756 10.304 1.00 15.36 0 A 1 ATOM 166 C CD2 . PHE . . 23 ? 54.966 -0.192 12.485 1.00 15.51 0 A 1 ATOM 167 C CE1 . PHE . . 23 ? 55.166 -0.433 9.732 1.00 16.81 0 A 1 ATOM 168 C CE2 . PHE . . 23 ? 55.256 -1.412 11.906 1.00 16.58 0 A 1 ATOM 169 C CZ . PHE . . 23 ? 55.324 -1.538 10.516 1.00 16.76 0 A 1 ATOM 170 N N . ASN . . 24 ? 52.666 4.718 13.210 1.00 14.82 0 A 1 ATOM 171 C CA . ASN . . 24 ? 52.522 5.977 13.964 1.00 14.33 0 A 1 ATOM 172 C C . ASN . . 24 ? 51.453 5.872 15.063 1.00 15.00 0 A 1 ATOM 173 O O . ASN . . 24 ? 51.617 6.388 16.187 1.00 14.17 0 A 1 ATOM 174 C CB . ASN . . 24 ? 52.162 7.130 13.016 1.00 15.83 0 A 1 ATOM 175 C CG . ASN . . 24 ? 53.322 7.545 12.128 1.00 17.81 0 A 1 ATOM 176 N ND2 . ASN . . 24 ? 53.004 8.278 11.038 1.00 21.43 0 A 1 ATOM 177 O OD1 . ASN . . 24 ? 54.458 7.213 12.393 1.00 19.27 0 A 1 ATOM 178 N N . GLY . . 25 ? 50.305 5.254 14.755 1.00 12.69 0 A 1 ATOM 179 C CA . GLY . . 25 ? 49.246 5.117 15.722 1.00 12.42 0 A 1 ATOM 180 C C . GLY . . 25 ? 49.684 4.192 16.854 1.00 13.43 0 A 1 ATOM 181 O O . GLY . . 25 ? 49.438 4.488 18.007 1.00 13.41 0 A 1 ATOM 182 N N . ALA . . 26 ? 50.346 3.082 16.532 1.00 12.22 0 A 1 ATOM 183 C CA . ALA . . 26 ? 50.801 2.160 17.576 1.00 12.34 0 A 1 ATOM 184 C C . ALA . . 26 ? 51.829 2.824 18.474 1.00 12.78 0 A 1 ATOM 185 O O . ALA . . 26 ? 51.773 2.674 19.703 1.00 12.91 0 A 1 ATOM 186 C CB . ALA . . 26 ? 51.367 0.936 16.945 1.00 12.55 0 A 1 ATOM 187 N N . ARG . . 27 ? 52.773 3.549 17.880 1.00 13.30 0 A 1 ATOM 188 C CA . ARG . . 27 ? 53.852 4.191 18.644 1.00 14.36 0 A 1 ATOM 189 C C . ARG . . 27 ? 53.235 5.211 19.607 1.00 14.97 0 A 1 ATOM 190 O O . ARG . . 27 ? 53.614 5.304 20.795 1.00 14.63 0 A 1 ATOM 191 C CB . ARG . . 27 ? 54.828 4.881 17.701 1.00 18.51 0 A 1 ATOM 192 C CG . ARG . . 27 ? 55.811 4.017 16.996 1.00 22.65 0 A 1 ATOM 193 C CD . ARG . . 27 ? 56.722 4.845 16.019 1.00 26.49 0 A 1 ATOM 194 N NE . ARG . . 27 ? 57.253 4.013 14.940 1.00 29.18 0 A 1 ATOM 195 C CZ . ARG . . 27 ? 57.343 4.389 13.674 1.00 31.65 0 A 1 ATOM 196 N NH1 . ARG . . 27 ? 56.967 5.601 13.319 1.00 33.35 1 A 1 ATOM 197 N NH2 . ARG . . 27 ? 57.855 3.554 12.766 1.00 33.95 0 A 1 ATOM 198 N N . GLN . . 28 ? 52.312 6.032 19.110 1.00 13.93 0 A 1 ATOM 199 C CA . GLN . . 28 ? 51.723 7.057 19.969 1.00 14.72 0 A 1 ATOM 200 C C . GLN . . 28 ? 50.921 6.443 21.101 1.00 14.37 0 A 1 ATOM 201 O O . GLN . . 28 ? 50.931 6.913 22.223 1.00 14.21 0 A 1 ATOM 202 C CB . GLN . . 28 ? 50.900 8.056 19.162 1.00 15.54 0 A 1 ATOM 203 C CG . GLN . . 28 ? 50.556 9.323 19.929 1.00 17.47 0 A 1 ATOM 204 C CD . GLN . . 28 ? 51.799 10.111 20.379 1.00 17.96 0 A 1 ATOM 205 N NE2 . GLN . . 28 ? 51.792 10.521 21.661 1.00 18.97 0 A 1 ATOM 206 O OE1 . GLN . . 28 ? 52.731 10.359 19.599 1.00 20.80 0 A 1 ATOM 207 N N . ALA . . 29 ? 50.178 5.377 20.805 1.00 13.04 0 A 1 ATOM 208 C CA . ALA . . 29 ? 49.391 4.707 21.840 1.00 13.50 0 A 1 ATOM 209 C C . ALA . . 29 ? 50.295 4.132 22.920 1.00 13.11 0 A 1 ATOM 210 O O . ALA . . 29 ? 50.011 4.262 24.108 1.00 13.38 0 A 1 ATOM 211 C CB . ALA . . 29 ? 48.465 3.588 21.278 1.00 12.85 0 A 1 ATOM 212 N N . ILE . . 30 ? 51.364 3.470 22.516 1.00 12.83 0 A 1 ATOM 213 C CA . ILE . . 30 ? 52.311 2.935 23.481 1.00 12.63 0 A 1 ATOM 214 C C . ILE . . 30 ? 52.893 4.027 24.397 1.00 12.99 0 A 1 ATOM 215 O O . ILE . . 30 ? 52.934 3.870 25.623 1.00 12.55 0 A 1 ATOM 216 C CB . ILE . . 30 ? 53.377 2.113 22.763 1.00 13.08 0 A 1 ATOM 217 C CG1 . ILE . . 30 ? 52.780 0.799 22.225 1.00 13.76 0 A 1 ATOM 218 C CG2 . ILE . . 30 ? 54.493 1.804 23.710 1.00 13.45 0 A 1 ATOM 219 C CD1 . ILE . . 30 ? 53.694 0.106 21.279 1.00 16.19 0 A 1 ATOM 220 N N . LYS . . 31 ? 53.279 5.143 23.809 1.00 12.86 0 A 1 ATOM 221 C CA . LYS . . 31 ? 53.828 6.268 24.569 1.00 13.83 0 A 1 ATOM 222 C C . LYS . . 31 ? 52.760 6.800 25.523 1.00 15.80 0 A 1 ATOM 223 O O . LYS . . 31 ? 53.040 7.046 26.714 1.00 14.69 0 A 1 ATOM 224 C CB . LYS . . 31 ? 54.319 7.358 23.594 1.00 15.98 0 A 1 ATOM 225 C CG . LYS . . 31 ? 54.979 8.524 24.245 1.00 19.57 0 A 1 ATOM 226 C CD . LYS . . 31 ? 55.667 9.381 23.194 1.00 23.52 0 A 1 ATOM 227 C CE . LYS . . 31 ? 55.959 10.762 23.685 1.00 26.45 0 A 1 ATOM 228 N NZ . LYS . . 31 ? 56.671 11.495 22.596 1.00 28.69 1 A 1 ATOM 229 N N . ASP . . 32 ? 51.550 6.987 25.039 1.00 14.32 0 A 1 ATOM 230 C CA . ASP . . 32 ? 50.500 7.537 25.864 1.00 13.98 0 A 1 ATOM 231 C C . ASP . . 32 ? 50.105 6.634 27.018 1.00 14.98 0 A 1 ATOM 232 O O . ASP . . 32 ? 49.921 7.098 28.147 1.00 16.23 0 A 1 ATOM 233 C CB . ASP . . 32 ? 49.268 7.895 25.023 1.00 14.89 0 A 1 ATOM 234 C CG . ASP . . 32 ? 49.551 8.984 24.002 1.00 16.93 0 A 1 ATOM 235 O OD1 . ASP . . 32 ? 48.726 9.141 23.047 1.00 18.11 0 A 1 ATOM 236 O OD2 . ASP . . 32 ? 50.544 9.737 24.108 1.00 17.51 -1 A 1 ATOM 237 N N . ILE . . 33 ? 50.007 5.337 26.760 1.00 14.16 0 A 1 ATOM 238 C CA . ILE . . 33 ? 49.674 4.371 27.795 1.00 14.16 0 A 1 ATOM 239 C C . ILE . . 33 ? 50.777 4.307 28.838 1.00 14.86 0 A 1 ATOM 240 O O . ILE . . 33 ? 50.494 4.304 30.031 1.00 14.82 0 A 1 ATOM 241 C CB . ILE . . 33 ? 49.339 3.010 27.161 1.00 15.35 0 A 1 ATOM 242 C CG1 . ILE . . 33 ? 48.023 3.107 26.367 1.00 16.78 0 A 1 ATOM 243 C CG2 . ILE . . 33 ? 49.349 1.886 28.226 1.00 15.91 0 A 1 ATOM 244 C CD1 . ILE . . 33 ? 47.838 1.996 25.356 1.00 18.65 0 A 1 ATOM 245 N N . ASN . . 34 ? 52.026 4.303 28.406 1.00 13.53 0 A 1 ATOM 246 C CA . ASN . . 34 ? 53.143 4.339 29.366 1.00 13.31 0 A 1 ATOM 247 C C . ASN . . 34 ? 53.118 5.608 30.210 1.00 14.55 0 A 1 ATOM 248 O O . ASN . . 34 ? 53.371 5.544 31.408 1.00 14.91 0 A 1 ATOM 249 C CB . ASN . . 34 ? 54.469 4.178 28.645 1.00 13.73 0 A 1 ATOM 250 C CG . ASN . . 34 ? 54.694 2.752 28.144 1.00 13.43 0 A 1 ATOM 251 N ND2 . ASN . . 34 ? 55.589 2.602 27.170 1.00 12.88 0 A 1 ATOM 252 O OD1 . ASN . . 34 ? 54.059 1.825 28.595 1.00 14.90 0 A 1 ATOM 253 N N . ALA . . 35 ? 52.784 6.750 29.624 1.00 14.55 0 A 1 ATOM 254 C CA . ALA . . 35 ? 52.773 8.015 30.369 1.00 15.44 0 A 1 ATOM 255 C C . ALA . . 35 ? 51.651 8.027 31.417 1.00 16.62 0 A 1 ATOM 256 O O . ALA . . 35 ? 51.668 8.855 32.339 1.00 16.79 0 A 1 ATOM 257 C CB . ALA . . 35 ? 52.636 9.154 29.438 1.00 16.91 0 A 1 ATOM 258 N N . LYS . . 36 ? 50.665 7.149 31.256 1.00 16.13 0 A 1 ATOM 259 C CA . LYS . . 36 ? 49.595 7.003 32.240 1.00 18.49 0 A 1 ATOM 260 C C . LYS . . 36 ? 49.838 5.858 33.222 1.00 16.83 0 A 1 ATOM 261 O O . LYS . . 36 ? 48.991 5.599 34.053 1.00 18.47 0 A 1 ATOM 262 C CB . LYS . . 36 ? 48.236 6.813 31.560 1.00 20.92 0 A 1 ATOM 263 C CG . LYS . . 36 ? 47.798 8.047 30.787 1.00 23.25 0 A 1 ATOM 264 C CD . LYS . . 36 ? 47.303 9.134 31.733 1.00 28.50 0 A 1 ATOM 265 C CE . LYS . . 36 ? 47.077 10.443 31.015 1.00 30.49 0 A 1 ATOM 266 N NZ . LYS . . 36 ? 46.295 11.326 31.896 1.00 31.45 1 A 1 ATOM 267 N N . GLY . . 37 ? 51.011 5.229 33.171 1.00 15.89 0 A 1 ATOM 268 C CA . GLY . . 37 ? 51.390 4.220 34.141 1.00 15.36 0 A 1 ATOM 269 C C . GLY . . 37 ? 51.594 2.826 33.569 1.00 15.31 0 A 1 ATOM 270 O O . GLY . . 37 ? 51.838 1.867 34.306 1.00 16.88 0 A 1 ATOM 271 N N . GLY . . 38 ? 51.545 2.687 32.243 1.00 15.51 0 A 1 ATOM 272 C CA . GLY . . 38 ? 51.728 1.375 31.649 1.00 14.87 0 A 1 ATOM 273 C C . GLY . . 38 ? 50.692 0.386 32.065 1.00 14.56 0 A 1 ATOM 274 O O . GLY . . 38 ? 49.540 0.724 32.271 1.00 16.18 0 A 1 ATOM 275 N N . ILE . . 39 ? 51.115 -0.856 32.222 1.00 16.45 0 A 1 ATOM 276 C CA . ILE . . 39 ? 50.251 -1.890 32.760 1.00 17.07 0 A 1 ATOM 277 C C . ILE . . 39 ? 50.699 -2.151 34.200 1.00 17.58 0 A 1 ATOM 278 O O . ILE . . 39 ? 51.668 -2.851 34.410 1.00 17.94 0 A 1 ATOM 279 C CB . ILE . . 39 ? 50.379 -3.179 31.954 1.00 16.45 0 A 1 ATOM 280 C CG1 . ILE . . 39 ? 50.314 -2.900 30.452 1.00 17.30 0 A 1 ATOM 281 C CG2 . ILE . . 39 ? 49.304 -4.145 32.392 1.00 17.35 0 A 1 ATOM 282 C CD1 . ILE . . 39 ? 49.082 -2.185 29.923 1.00 15.51 0 A 1 ATOM 283 N N . LYS . . 40 ? 50.039 -1.488 35.138 1.00 17.90 0 A 1 ATOM 284 C CA . LYS . . 40 ? 50.403 -1.519 36.565 1.00 19.86 0 A 1 ATOM 285 C C . LYS . . 40 ? 51.906 -1.301 36.785 1.00 19.78 0 A 1 ATOM 286 O O . LYS . . 40 ? 52.560 -1.983 37.584 1.00 19.97 0 A 1 ATOM 287 C CB . LYS . . 40 ? 49.873 -2.837 37.192 1.00 23.48 0 A 1 ATOM 288 C CG . LYS . . 40 ? 48.337 -2.969 37.200 1.00 28.26 0 A 1 ATOM 289 C CD . LYS . . 40 ? 47.795 -3.926 36.157 1.00 30.74 0 A 1 ATOM 290 C CE . LYS . . 40 ? 46.480 -4.577 36.615 1.00 32.15 0 A 1 ATOM 291 N NZ . LYS . . 40 ? 46.363 -5.925 36.031 1.00 35.12 1 A 1 ATOM 292 N N . GLY . . 41 ? 52.442 -0.345 36.038 1.00 18.30 0 A 1 ATOM 293 C CA . GLY . . 41 ? 53.821 0.090 36.157 1.00 18.42 0 A 1 ATOM 294 C C . GLY . . 41 ? 54.774 -0.507 35.145 1.00 17.37 0 A 1 ATOM 295 O O . GLY . . 41 ? 55.888 -0.055 35.054 1.00 18.15 0 A 1 ATOM 296 N N . ASP . . 42 ? 54.356 -1.592 34.488 1.00 17.95 0 A 1 ATOM 297 C CA . ASP . . 42 ? 55.161 -2.269 33.489 1.00 17.84 0 A 1 ATOM 298 C C . ASP . . 42 ? 55.012 -1.524 32.159 1.00 16.81 0 A 1 ATOM 299 O O . ASP . . 42 ? 53.893 -1.264 31.707 1.00 16.68 0 A 1 ATOM 300 C CB . ASP . . 42 ? 54.731 -3.746 33.284 1.00 20.16 0 A 1 ATOM 301 C CG . ASP . . 42 ? 55.006 -4.646 34.490 1.00 24.10 0 A 1 ATOM 302 O OD1 . ASP . . 42 ? 55.931 -4.391 35.264 1.00 25.94 0 A 1 ATOM 303 O OD2 . ASP . . 42 ? 54.320 -5.649 34.716 1.00 26.31 -1 A 1 ATOM 304 N N . LYS . . 43 ? 56.125 -1.203 31.507 1.00 15.65 0 A 1 ATOM 305 C CA . LYS . . 43 ? 56.020 -0.470 30.245 1.00 16.61 0 A 1 ATOM 306 C C . LYS . . 43 ? 55.751 -1.397 29.068 1.00 15.89 0 A 1 ATOM 307 O O . LYS . . 43 ? 56.294 -2.519 28.989 1.00 15.50 0 A 1 ATOM 308 C CB . LYS . . 43 ? 57.232 0.409 30.000 1.00 20.24 0 A 1 ATOM 309 C CG . LYS . . 43 ? 58.423 -0.224 29.519 1.00 21.58 0 A 1 ATOM 310 C CD . LYS . . 43 ? 59.481 0.869 29.131 1.00 21.81 0 A 1 ATOM 311 C CE . LYS . . 43 ? 60.595 0.134 28.441 1.00 21.71 0 A 1 ATOM 312 N NZ . LYS . . 43 ? 61.725 0.981 27.968 1.00 19.90 1 A 1 ATOM 313 N N . LEU . . 44 ? 54.937 -0.899 28.158 1.00 15.03 0 A 1 ATOM 314 C CA . LEU . . 44 ? 54.781 -1.509 26.851 1.00 16.03 0 A 1 ATOM 315 C C . LEU . . 44 ? 55.930 -1.099 25.963 1.00 15.40 0 A 1 ATOM 316 O O . LEU . . 44 ? 56.386 0.043 26.004 1.00 14.79 0 A 1 ATOM 317 C CB . LEU . . 44 ? 53.491 -1.073 26.171 1.00 18.33 0 A 1 ATOM 318 C CG . LEU . . 44 ? 52.163 -1.486 26.803 1.00 19.15 0 A 1 ATOM 319 C CD1 . LEU . . 44 ? 51.007 -0.835 25.975 1.00 18.60 0 A 1 ATOM 320 C CD2 . LEU . . 44 ? 52.037 -2.973 26.835 1.00 19.46 0 A 1 ATOM 321 N N . VAL . . 45 ? 56.389 -2.054 25.194 1.00 16.00 0 A 1 ATOM 322 C CA . VAL . . 45 ? 57.456 -1.870 24.228 1.00 15.20 0 A 1 ATOM 323 C C . VAL . . 45 ? 56.986 -2.385 22.878 1.00 17.03 0 A 1 ATOM 324 O O . VAL . . 45 ? 56.621 -3.533 22.740 1.00 17.15 0 A 1 ATOM 325 C CB . VAL . . 45 ? 58.731 -2.615 24.658 1.00 15.43 0 A 1 ATOM 326 C CG1 . VAL . . 45 ? 59.790 -2.551 23.564 1.00 18.11 0 A 1 ATOM 327 C CG2 . VAL . . 45 ? 59.279 -2.111 25.983 1.00 17.59 0 A 1 ATOM 328 N N . GLY . . 46 ? 56.973 -1.527 21.868 1.00 16.27 0 A 1 ATOM 329 C CA . GLY . . 46 ? 56.609 -1.917 20.530 1.00 15.86 0 A 1 ATOM 330 C C . GLY . . 46 ? 57.825 -2.473 19.831 1.00 18.22 0 A 1 ATOM 331 O O . GLY . . 46 ? 58.923 -1.917 19.923 1.00 19.55 0 A 1 ATOM 332 N N . VAL . . 47 ? 57.655 -3.580 19.159 1.00 16.60 0 A 1 ATOM 333 C CA . VAL . . 47 ? 58.687 -4.191 18.326 1.00 16.01 0 A 1 ATOM 334 C C . VAL . . 47 ? 58.126 -4.247 16.921 1.00 15.58 0 A 1 ATOM 335 O O . VAL . . 47 ? 57.175 -4.999 16.618 1.00 13.94 0 A 1 ATOM 336 C CB . VAL . . 47 ? 59.025 -5.597 18.804 1.00 16.91 0 A 1 ATOM 337 C CG1 . VAL . . 47 ? 60.201 -6.248 17.996 1.00 18.43 0 A 1 ATOM 338 C CG2 . VAL . . 47 ? 59.327 -5.564 20.279 1.00 17.53 0 A 1 ATOM 339 N N . GLU . . 48 ? 58.705 -3.459 16.050 1.00 15.87 0 A 1 ATOM 340 C CA . GLU . . 48 ? 58.163 -3.276 14.713 1.00 15.24 0 A 1 ATOM 341 C C . GLU . . 48 ? 58.765 -4.266 13.710 1.00 14.05 0 A 1 ATOM 342 O O . GLU . . 48 ? 59.971 -4.513 13.702 1.00 15.43 0 A 1 ATOM 343 C CB . GLU . . 48 ? 58.429 -1.843 14.237 1.00 15.20 0 A 1 ATOM 344 C CG . GLU . . 48 ? 57.767 -0.768 15.090 1.00 17.45 0 A 1 ATOM 345 C CD . GLU . . 48 ? 58.094 0.626 14.592 1.00 19.99 0 A 1 ATOM 346 O OE1 . GLU . . 48 ? 59.037 0.751 13.832 1.00 22.61 0 A 1 ATOM 347 O OE2 . GLU . . 48 ? 57.386 1.575 14.936 1.00 26.33 -1 A 1 ATOM 348 N N . TYR . . 49 ? 57.900 -4.797 12.860 1.00 13.85 0 A 1 ATOM 349 C CA . TYR . . 49 ? 58.309 -5.674 11.771 1.00 12.52 0 A 1 ATOM 350 C C . TYR . . 49 ? 57.673 -5.269 10.467 1.00 13.75 0 A 1 ATOM 351 O O . TYR . . 49 ? 56.484 -4.975 10.401 1.00 14.92 0 A 1 ATOM 352 C CB . TYR . . 49 ? 57.881 -7.129 12.022 1.00 14.00 0 A 1 ATOM 353 C CG . TYR . . 49 ? 58.402 -7.761 13.294 1.00 13.80 0 A 1 ATOM 354 C CD1 . TYR . . 49 ? 59.418 -8.705 13.261 1.00 15.27 0 A 1 ATOM 355 C CD2 . TYR . . 49 ? 57.824 -7.488 14.517 1.00 14.65 0 A 1 ATOM 356 C CE1 . TYR . . 49 ? 59.885 -9.305 14.408 1.00 15.82 0 A 1 ATOM 357 C CE2 . TYR . . 49 ? 58.286 -8.095 15.661 1.00 15.53 0 A 1 ATOM 358 C CZ . TYR . . 49 ? 59.328 -8.972 15.617 1.00 16.90 0 A 1 ATOM 359 O OH . TYR . . 49 ? 59.704 -9.570 16.804 1.00 20.25 0 A 1 ATOM 360 N N . ASP . . 50 ? 58.502 -5.222 9.414 1.00 14.15 0 A 1 ATOM 361 C CA . ASP . . 50 ? 58.029 -4.957 8.069 1.00 13.13 0 A 1 ATOM 362 C C . ASP . . 50 ? 57.708 -6.267 7.364 1.00 15.91 0 A 1 ATOM 363 O O . ASP . . 50 ? 58.635 -7.027 7.151 1.00 15.32 0 A 1 ATOM 364 C CB . ASP . . 50 ? 59.107 -4.194 7.299 1.00 14.93 0 A 1 ATOM 365 C CG . ASP . . 50 ? 58.730 -3.924 5.862 1.00 15.12 0 A 1 ATOM 366 O OD1 . ASP . . 50 ? 59.675 -3.741 5.020 1.00 14.78 0 A 1 ATOM 367 O OD2 . ASP . . 50 ? 57.530 -3.835 5.521 1.00 14.44 -1 A 1 ATOM 368 N N . ASP . . 51 ? 56.442 -6.512 6.997 1.00 17.05 0 A 1 ATOM 369 C CA . ASP . . 51 ? 56.147 -7.666 6.141 1.00 19.20 0 A 1 ATOM 370 C C . ASP . . 51 ? 55.917 -7.301 4.680 1.00 18.08 0 A 1 ATOM 371 O O . ASP . . 51 ? 55.619 -8.172 3.845 1.00 19.41 0 A 1 ATOM 372 C CB . ASP . . 51 ? 54.982 -8.479 6.680 1.00 20.56 0 A 1 ATOM 373 C CG . ASP . . 51 ? 53.646 -7.781 6.554 1.00 20.14 0 A 1 ATOM 374 O OD1 . ASP . . 51 ? 53.556 -6.622 6.069 1.00 21.64 0 A 1 ATOM 375 O OD2 . ASP . . 51 ? 52.586 -8.355 6.912 1.00 23.32 -1 A 1 ATOM 376 N N . ALA . . 52 ? 56.075 -6.032 4.353 1.00 18.39 0 A 1 ATOM 377 C CA . ALA . . 52 ? 55.868 -5.518 3.006 1.00 20.00 0 A 1 ATOM 378 C C . ALA . . 52 ? 54.517 -5.891 2.407 1.00 21.41 0 A 1 ATOM 379 O O . ALA . . 52 ? 54.353 -5.848 1.186 1.00 23.06 0 A 1 ATOM 380 C CB . ALA . . 52 ? 57.033 -5.982 2.066 1.00 20.19 0 A 1 ATOM 381 N N . CYS . . 53 ? 53.544 -6.226 3.247 1.00 20.84 0 A 1 ATOM 382 C CA . CYS . . 53 ? 52.291 -6.790 2.763 1.00 22.12 0 A 1 ATOM 383 C C . CYS . . 53 ? 52.533 -7.913 1.727 1.00 23.92 0 A 1 ATOM 384 O O . CYS . . 53 ? 51.869 -7.976 0.701 1.00 27.29 0 A 1 ATOM 385 C CB . CYS . . 53 ? 51.421 -5.653 2.199 1.00 23.07 0 A 1 ATOM 386 S SG . CYS . . 53 ? 50.483 -4.798 3.513 1.00 25.47 0 A 1 ATOM 387 N N . ASP . . 54 ? 53.484 -8.792 2.025 1.00 23.90 0 A 1 ATOM 388 C CA . ASP . . 54 ? 53.894 -9.863 1.114 1.00 25.07 0 A 1 ATOM 389 C C . ASP . . 54 ? 53.710 -11.149 1.882 1.00 24.28 0 A 1 ATOM 390 O O . ASP . . 54 ? 54.255 -11.317 2.966 1.00 25.21 0 A 1 ATOM 391 C CB . ASP . . 54 ? 55.365 -9.684 0.771 1.00 25.59 0 A 1 ATOM 392 C CG . ASP . . 54 ? 55.906 -10.728 -0.222 1.00 28.44 0 A 1 ATOM 393 O OD1 . ASP . . 54 ? 57.149 -10.835 -0.346 1.00 32.30 0 A 1 ATOM 394 O OD2 . ASP . . 54 ? 55.197 -11.449 -0.933 1.00 29.45 -1 A 1 ATOM 395 N N . PRO . . 55 ? 52.917 -12.075 1.371 1.00 23.23 0 A 1 ATOM 396 C CA . PRO . . 55 ? 52.658 -13.314 2.107 1.00 23.34 0 A 1 ATOM 397 C C . PRO . . 55 ? 53.886 -14.070 2.652 1.00 22.69 0 A 1 ATOM 398 O O . PRO . . 55 ? 53.903 -14.521 3.797 1.00 23.54 0 A 1 ATOM 399 C CB . PRO . . 55 ? 51.901 -14.163 1.066 1.00 23.52 0 A 1 ATOM 400 C CG . PRO . . 55 ? 51.192 -13.177 0.208 1.00 24.56 0 A 1 ATOM 401 C CD . PRO . . 55 ? 52.144 -11.992 0.112 1.00 23.31 0 A 1 ATOM 402 N N . LYS . . 56 ? 54.912 -14.232 1.827 1.00 23.41 0 A 1 ATOM 403 C CA . LYS . . 56 ? 56.074 -14.980 2.221 1.00 24.47 0 A 1 ATOM 404 C C . LYS . . 56 ? 56.790 -14.267 3.372 1.00 23.28 0 A 1 ATOM 405 O O . LYS . . 56 ? 57.248 -14.892 4.326 1.00 23.01 0 A 1 ATOM 406 C CB . LYS . . 56 ? 57.008 -15.094 1.014 1.00 27.84 0 A 1 ATOM 407 C CG . LYS . . 56 ? 58.364 -15.663 1.281 1.00 30.20 0 A 1 ATOM 408 C CD . LYS . . 56 ? 59.081 -15.869 -0.072 1.00 32.28 0 A 1 ATOM 409 C CE . LYS . . 56 ? 60.040 -17.048 -0.048 1.00 33.68 0 A 1 ATOM 410 N NZ . LYS . . 56 ? 61.196 -16.842 -0.977 1.00 36.84 1 A 1 ATOM 411 N N . GLN . . 57 ? 56.893 -12.947 3.265 1.00 21.85 0 A 1 ATOM 412 C CA . GLN . . 57 ? 57.505 -12.200 4.352 1.00 19.99 0 A 1 ATOM 413 C C . GLN . . 57 ? 56.669 -12.168 5.627 1.00 20.02 0 A 1 ATOM 414 O O . GLN . . 57 ? 57.196 -12.131 6.719 1.00 19.53 0 A 1 ATOM 415 C CB . GLN . . 57 ? 57.781 -10.778 3.919 1.00 21.03 0 A 1 ATOM 416 C CG . GLN . . 57 ? 58.792 -10.713 2.814 1.00 23.62 0 A 1 ATOM 417 C CD . GLN . . 57 ? 59.164 -9.291 2.447 1.00 26.82 0 A 1 ATOM 418 N NE2 . GLN . . 57 ? 59.037 -8.964 1.179 1.00 28.63 0 A 1 ATOM 419 O OE1 . GLN . . 57 ? 59.580 -8.514 3.298 1.00 28.94 0 A 1 ATOM 420 N N . ALA . . 58 ? 55.358 -12.198 5.480 1.00 19.79 0 A 1 ATOM 421 C CA . ALA . . 58 ? 54.462 -12.259 6.632 1.00 19.39 0 A 1 ATOM 422 C C . ALA . . 58 ? 54.677 -13.528 7.443 1.00 19.39 0 A 1 ATOM 423 O O . ALA . . 58 ? 54.622 -13.544 8.671 1.00 17.37 0 A 1 ATOM 424 C CB . ALA . . 58 ? 53.019 -12.196 6.173 1.00 19.61 0 A 1 ATOM 425 N N . VAL . . 59 ? 54.872 -14.632 6.736 1.00 19.14 0 A 1 ATOM 426 C CA . VAL . . 59 ? 55.137 -15.880 7.372 1.00 20.47 0 A 1 ATOM 427 C C . VAL . . 59 ? 56.501 -15.871 8.055 1.00 19.71 0 A 1 ATOM 428 O O . VAL . . 59 ? 56.635 -16.325 9.182 1.00 18.45 0 A 1 ATOM 429 C CB . VAL . . 59 ? 55.067 -17.028 6.337 1.00 22.53 0 A 1 ATOM 430 C CG1 . VAL . . 59 ? 55.542 -18.305 6.920 1.00 24.13 0 A 1 ATOM 431 C CG2 . VAL . . 59 ? 53.646 -17.140 5.851 1.00 22.90 0 A 1 ATOM 432 N N . ALA . . 60 ? 57.506 -15.296 7.388 1.00 19.86 0 A 1 ATOM 433 C CA . ALA . . 60 ? 58.808 -15.140 8.037 1.00 19.60 0 A 1 ATOM 434 C C . ALA . . 60 ? 58.715 -14.321 9.338 1.00 19.61 0 A 1 ATOM 435 O O . ALA . . 60 ? 59.282 -14.670 10.364 1.00 19.88 0 A 1 ATOM 436 C CB . ALA . . 60 ? 59.797 -14.512 7.100 1.00 19.94 0 A 1 ATOM 437 N N . VAL . . 61 ? 57.978 -13.216 9.270 1.00 17.93 0 A 1 ATOM 438 C CA . VAL . . 61 ? 57.795 -12.345 10.440 1.00 17.96 0 A 1 ATOM 439 C C . VAL . . 61 ? 57.064 -13.095 11.560 1.00 17.70 0 A 1 ATOM 440 O O . VAL . . 61 ? 57.447 -13.021 12.708 1.00 16.96 0 A 1 ATOM 441 C CB . VAL . . 61 ? 57.050 -11.050 10.042 1.00 17.79 0 A 1 ATOM 442 C CG1 . VAL . . 61 ? 56.439 -10.364 11.253 1.00 16.61 0 A 1 ATOM 443 C CG2 . VAL . . 61 ? 58.031 -10.104 9.313 1.00 17.31 0 A 1 ATOM 444 N N . ALA . . 62 ? 55.997 -13.803 11.238 1.00 15.95 0 A 1 ATOM 445 C CA . ALA . . 62 ? 55.288 -14.557 12.252 1.00 16.85 0 A 1 ATOM 446 C C . ALA . . 62 ? 56.194 -15.575 12.957 1.00 17.83 0 A 1 ATOM 447 O O . ALA . . 62 ? 56.173 -15.718 14.162 1.00 17.06 0 A 1 ATOM 448 C CB . ALA . . 62 ? 54.103 -15.267 11.625 1.00 17.30 0 A 1 ATOM 449 N N . ASN . . 63 ? 56.998 -16.284 12.184 1.00 19.59 0 A 1 ATOM 450 C CA . ASN . . 63 ? 57.903 -17.259 12.768 1.00 21.24 0 A 1 ATOM 451 C C . ASN . . 63 ? 58.969 -16.557 13.628 1.00 20.87 0 A 1 ATOM 452 O O . ASN . . 63 ? 59.360 -17.069 14.649 1.00 21.81 0 A 1 ATOM 453 C CB . ASN . . 63 ? 58.563 -18.086 11.652 1.00 22.16 0 A 1 ATOM 454 C CG . ASN . . 63 ? 57.627 -19.141 11.062 1.00 22.63 0 A 1 ATOM 455 N ND2 . ASN . . 63 ? 56.810 -19.742 11.888 1.00 23.64 0 A 1 ATOM 456 O OD1 . ASN . . 63 ? 57.657 -19.398 9.863 1.00 27.95 0 A 1 ATOM 457 N N . LYS . . 64 ? 59.421 -15.380 13.220 1.00 20.38 0 A 1 ATOM 458 C CA . LYS . . 64 ? 60.370 -14.630 13.997 1.00 21.85 0 A 1 ATOM 459 C C . LYS . . 64 ? 59.749 -14.181 15.319 1.00 20.12 0 A 1 ATOM 460 O O . LYS . . 64 ? 60.395 -14.223 16.361 1.00 20.68 0 A 1 ATOM 461 C CB . LYS . . 64 ? 60.873 -13.432 13.199 1.00 24.06 0 A 1 ATOM 462 C CG . LYS . . 64 ? 62.031 -12.649 13.834 1.00 27.06 0 A 1 ATOM 463 C CD . LYS . . 64 ? 62.729 -11.668 12.862 1.00 29.11 0 A 1 ATOM 464 C CE . LYS . . 64 ? 62.436 -11.911 11.391 1.00 31.23 0 A 1 ATOM 465 N NZ . LYS . . 64 ? 63.296 -11.050 10.515 1.00 33.38 1 A 1 ATOM 466 N N . ILE . . 65 ? 58.488 -13.769 15.271 1.00 18.76 0 A 1 ATOM 467 C CA . ILE . . 65 ? 57.774 -13.324 16.469 1.00 18.25 0 A 1 ATOM 468 C C . ILE . . 65 ? 57.649 -14.475 17.465 1.00 19.93 0 A 1 ATOM 469 O O . ILE . . 65 ? 57.862 -14.306 18.646 1.00 19.76 0 A 1 ATOM 470 C CB . ILE . . 65 ? 56.382 -12.744 16.110 1.00 16.73 0 A 1 ATOM 471 C CG1 . ILE . . 65 ? 56.561 -11.368 15.521 1.00 16.20 0 A 1 ATOM 472 C CG2 . ILE . . 65 ? 55.437 -12.665 17.320 1.00 17.33 0 A 1 ATOM 473 C CD1 . ILE . . 65 ? 55.341 -10.894 14.787 1.00 17.16 0 A 1 ATOM 474 N N . VAL . . 66 ? 57.326 -15.661 16.955 1.00 21.03 0 A 1 ATOM 475 C CA . VAL . . 66 ? 57.254 -16.871 17.779 1.00 23.37 0 A 1 ATOM 476 C C . VAL . . 66 ? 58.613 -17.142 18.422 1.00 24.22 0 A 1 ATOM 477 O O . VAL . . 66 ? 58.678 -17.345 19.631 1.00 24.58 0 A 1 ATOM 478 C CB . VAL . . 66 ? 56.812 -18.072 16.917 1.00 24.75 0 A 1 ATOM 479 C CG1 . VAL . . 66 ? 57.041 -19.391 17.646 1.00 25.53 0 A 1 ATOM 480 C CG2 . VAL . . 66 ? 55.363 -17.928 16.516 1.00 23.95 0 A 1 ATOM 481 N N . ASN . . 67 ? 59.673 -17.080 17.627 1.00 25.11 0 A 1 ATOM 482 C CA . ASN . . 67 ? 61.038 -17.334 18.110 1.00 27.49 0 A 1 ATOM 483 C C . ASN . . 67 ? 61.471 -16.285 19.128 1.00 27.46 0 A 1 ATOM 484 O O . ASN . . 67 ? 62.211 -16.591 20.065 1.00 27.12 0 A 1 ATOM 485 C CB . ASN . . 67 ? 62.016 -17.328 16.933 1.00 29.54 0 A 1 ATOM 486 C CG . ASN . . 67 ? 63.390 -17.919 17.286 1.00 32.23 0 A 1 ATOM 487 N ND2 . ASN . . 67 ? 63.442 -19.241 17.472 1.00 34.04 0 A 1 ATOM 488 O OD1 . ASN . . 67 ? 64.391 -17.196 17.355 1.00 34.16 0 A 1 ATOM 489 N N . ASP . . 68 ? 61.012 -15.047 18.932 1.00 25.95 0 A 1 ATOM 490 C CA . ASP . . 68 ? 61.390 -13.903 19.780 1.00 26.37 0 A 1 ATOM 491 C C . ASP . . 68 ? 60.656 -13.958 21.135 1.00 25.40 0 A 1 ATOM 492 O O . ASP . . 68 ? 60.951 -13.151 22.017 1.00 27.52 0 A 1 ATOM 493 C CB . ASP . . 68 ? 61.097 -12.541 19.105 1.00 27.33 0 A 1 ATOM 494 C CG . ASP . . 68 ? 62.012 -12.202 17.887 1.00 28.70 0 A 1 ATOM 495 O OD1 . ASP . . 68 ? 63.110 -12.783 17.702 1.00 29.39 0 A 1 ATOM 496 O OD2 . ASP . . 68 ? 61.726 -11.282 17.052 1.00 28.15 -1 A 1 ATOM 497 N N . GLY . . 69 ? 59.692 -14.870 21.308 1.00 23.94 0 A 1 ATOM 498 C CA . GLY . . 69 ? 58.931 -15.010 22.540 1.00 22.43 0 A 1 ATOM 499 C C . GLY . . 69 ? 57.809 -13.989 22.792 1.00 22.37 0 A 1 ATOM 500 O O . GLY . . 69 ? 57.274 -13.856 23.918 1.00 21.13 0 A 1 ATOM 501 N N . ILE . . 70 ? 57.416 -13.309 21.735 1.00 19.41 0 A 1 ATOM 502 C CA . ILE . . 70 ? 56.388 -12.259 21.872 1.00 17.95 0 A 1 ATOM 503 C C . ILE . . 70 ? 55.016 -12.896 21.838 1.00 17.05 0 A 1 ATOM 504 O O . ILE . . 70 ? 54.768 -13.770 21.006 1.00 19.75 0 A 1 ATOM 505 C CB . ILE . . 70 ? 56.570 -11.196 20.790 1.00 16.62 0 A 1 ATOM 506 C CG1 . ILE . . 70 ? 57.849 -10.413 21.075 1.00 17.10 0 A 1 ATOM 507 C CG2 . ILE . . 70 ? 55.393 -10.189 20.756 1.00 16.96 0 A 1 ATOM 508 C CD1 . ILE . . 70 ? 58.298 -9.561 19.943 1.00 18.82 0 A 1 ATOM 509 N N . LYS . . 71 ? 54.142 -12.448 22.725 1.00 15.91 0 A 1 ATOM 510 C CA . LYS . . 71 ? 52.823 -13.044 22.893 1.00 17.40 0 A 1 ATOM 511 C C . LYS . . 71 ? 51.664 -12.291 22.245 1.00 16.09 0 A 1 ATOM 512 O O . LYS . . 71 ? 50.555 -12.812 22.181 1.00 14.84 0 A 1 ATOM 513 C CB . LYS . . 71 ? 52.489 -13.222 24.388 1.00 21.41 0 A 1 ATOM 514 C CG . LYS . . 71 ? 53.464 -14.102 25.169 1.00 24.25 0 A 1 ATOM 515 C CD . LYS . . 71 ? 53.242 -13.909 26.676 1.00 26.69 0 A 1 ATOM 516 C CE . LYS . . 71 ? 53.878 -15.040 27.494 1.00 29.03 0 A 1 ATOM 517 N NZ . LYS . . 71 ? 53.156 -15.194 28.768 1.00 31.34 1 A 1 ATOM 518 N N . TYR . . 72 ? 51.902 -11.042 21.824 1.00 13.83 0 A 1 ATOM 519 C CA . TYR . . 72 ? 50.844 -10.138 21.379 1.00 14.24 0 A 1 ATOM 520 C C . TYR . . 72 ? 51.292 -9.463 20.101 1.00 13.67 0 A 1 ATOM 521 O O . TYR . . 72 ? 52.359 -8.879 20.034 1.00 13.74 0 A 1 ATOM 522 C CB . TYR . . 72 ? 50.578 -9.069 22.437 1.00 14.46 0 A 1 ATOM 523 C CG . TYR . . 72 ? 50.585 -9.573 23.853 1.00 15.23 0 A 1 ATOM 524 C CD1 . TYR . . 72 ? 51.468 -9.084 24.794 1.00 15.47 0 A 1 ATOM 525 C CD2 . TYR . . 72 ? 49.691 -10.560 24.256 1.00 15.14 0 A 1 ATOM 526 C CE1 . TYR . . 72 ? 51.482 -9.544 26.115 1.00 15.07 0 A 1 ATOM 527 C CE2 . TYR . . 72 ? 49.743 -11.062 25.561 1.00 16.68 0 A 1 ATOM 528 C CZ . TYR . . 72 ? 50.589 -10.514 26.471 1.00 16.55 0 A 1 ATOM 529 O OH . TYR . . 72 ? 50.669 -10.969 27.779 1.00 19.18 0 A 1 ATOM 530 N N . VAL . . 73 ? 50.425 -9.480 19.105 1.00 12.68 0 A 1 ATOM 531 C CA . VAL . . 73 ? 50.700 -8.921 17.788 1.00 12.65 0 A 1 ATOM 532 C C . VAL . . 73 ? 49.574 -7.970 17.416 1.00 13.96 0 A 1 ATOM 533 O O . VAL . . 73 ? 48.389 -8.327 17.494 1.00 13.30 0 A 1 ATOM 534 C CB . VAL . . 73 ? 50.828 -10.007 16.714 1.00 13.11 0 A 1 ATOM 535 C CG1 . VAL . . 73 ? 51.066 -9.422 15.327 1.00 14.35 0 A 1 ATOM 536 C CG2 . VAL . . 73 ? 51.915 -11.008 17.078 1.00 13.61 0 A 1 ATOM 537 N N . ILE . . 74 ? 49.944 -6.758 17.019 1.00 13.69 0 A 1 ATOM 538 C CA . ILE . . 74 ? 49.065 -5.784 16.381 1.00 13.17 0 A 1 ATOM 539 C C . ILE . . 74 ? 49.442 -5.796 14.917 1.00 13.57 0 A 1 ATOM 540 O O . ILE . . 74 ? 50.528 -5.387 14.542 1.00 14.65 0 A 1 ATOM 541 C CB . ILE . . 74 ? 49.257 -4.377 16.976 1.00 14.78 0 A 1 ATOM 542 C CG1 . ILE . . 74 ? 49.091 -4.355 18.507 1.00 18.25 0 A 1 ATOM 543 C CG2 . ILE . . 74 ? 48.308 -3.423 16.260 1.00 14.67 0 A 1 ATOM 544 C CD1 . ILE . . 74 ? 47.727 -4.647 19.017 1.00 19.90 0 A 1 ATOM 545 N N . GLY . . 75 ? 48.596 -6.386 14.090 1.00 13.57 0 A 1 ATOM 546 C CA . GLY . . 75 ? 48.904 -6.636 12.693 1.00 15.45 0 A 1 ATOM 547 C C . GLY . . 75 ? 48.094 -7.806 12.160 1.00 16.02 0 A 1 ATOM 548 O O . GLY . . 75 ? 47.210 -8.304 12.885 1.00 16.66 0 A 1 ATOM 549 N N . HIS . . 76 ? 48.329 -8.216 10.923 1.00 16.89 0 A 1 ATOM 550 C CA . HIS . . 76 ? 49.178 -7.489 9.992 1.00 16.33 0 A 1 ATOM 551 C C . HIS . . 76 ? 48.238 -6.479 9.326 1.00 17.38 0 A 1 ATOM 552 O O . HIS . . 76 ? 47.163 -6.200 9.878 1.00 19.49 0 A 1 ATOM 553 C CB . HIS . . 76 ? 49.853 -8.469 9.017 1.00 16.70 0 A 1 ATOM 554 C CG . HIS . . 76 ? 50.762 -9.464 9.672 1.00 15.57 0 A 1 ATOM 555 C CD2 . HIS . . 76 ? 50.768 -10.002 10.916 1.00 15.62 0 A 1 ATOM 556 N ND1 . HIS . . 76 ? 51.830 -10.012 9.012 1.00 15.81 0 A 1 ATOM 557 C CE1 . HIS . . 76 ? 52.476 -10.819 9.827 1.00 15.57 0 A 1 ATOM 558 N NE2 . HIS . . 76 ? 51.845 -10.845 10.984 1.00 15.82 0 A 1 ATOM 559 N N . LEU . . 77 ? 48.624 -5.912 8.195 1.00 19.34 0 A 1 ATOM 560 C CA . LEU . . 77 ? 47.858 -4.814 7.605 1.00 19.93 0 A 1 ATOM 561 C C . LEU . . 77 ? 46.958 -5.230 6.427 1.00 21.51 0 A 1 ATOM 562 O O . LEU . . 77 ? 45.878 -4.650 6.234 1.00 24.19 0 A 1 ATOM 563 C CB . LEU . . 77 ? 48.825 -3.694 7.168 1.00 19.38 0 A 1 ATOM 564 C CG . LEU . . 77 ? 48.238 -2.378 6.615 1.00 20.51 0 A 1 ATOM 565 C CD1 . LEU . . 77 ? 47.351 -1.652 7.629 1.00 21.34 0 A 1 ATOM 566 C CD2 . LEU . . 77 ? 49.344 -1.476 6.104 1.00 21.96 0 A 1 ATOM 567 N N . CYS . . 78 ? 47.426 -6.186 5.641 1.00 22.09 0 A 1 ATOM 568 C CA . CYS . . 78 ? 46.809 -6.653 4.400 1.00 24.99 0 A 1 ATOM 569 C C . CYS . . 78 ? 46.337 -8.072 4.575 1.00 25.67 0 A 1 ATOM 570 O O . CYS . . 78 ? 46.941 -8.823 5.331 1.00 24.92 0 A 1 ATOM 571 C CB . CYS . . 78 ? 47.856 -6.679 3.299 1.00 25.31 0 A 1 ATOM 572 S SG . CYS . . 78 ? 48.542 -5.046 2.866 1.00 29.32 0 A 1 ATOM 573 N N . SER . . 79 ? 45.315 -8.458 3.813 1.00 26.26 0 A 1 ATOM 574 C CA . SER . . 79 ? 44.748 -9.808 3.919 1.00 27.56 0 A 1 ATOM 575 C C . SER . . 79 ? 45.717 -10.907 3.561 1.00 27.39 0 A 1 ATOM 576 O O . SER . . 79 ? 45.795 -11.940 4.251 1.00 25.74 0 A 1 ATOM 577 C CB . SER . . 79 ? 43.519 -9.970 3.011 1.00 29.98 0 A 1 ATOM 578 O OG . SER . . 79 ? 43.175 -11.350 2.933 1.00 31.96 0 A 1 ATOM 579 N N . SER . . 80 ? 46.443 -10.732 2.467 1.00 25.00 0 A 1 ATOM 580 C CA . SER . . 80 ? 47.297 -11.784 1.989 1.00 26.34 0 A 1 ATOM 581 C C . SER . . 80 ? 48.402 -12.065 3.002 1.00 23.63 0 A 1 ATOM 582 O O . SER . . 80 ? 49.012 -13.143 2.989 1.00 25.43 0 A 1 ATOM 583 C CB . SER . . 80 ? 47.868 -11.409 0.616 1.00 28.35 0 A 1 ATOM 584 O OG . SER . . 80 ? 48.323 -10.063 0.613 1.00 30.86 0 A 1 ATOM 585 N N . SER . . 81 ? 48.703 -11.092 3.864 1.00 22.55 0 A 1 ATOM 586 C CA . SER . . 81 ? 49.710 -11.296 4.904 1.00 21.99 0 A 1 ATOM 587 C C . SER . . 81 ? 49.078 -11.740 6.235 1.00 20.30 0 A 1 ATOM 588 O O . SER . . 81 ? 49.570 -12.652 6.875 1.00 18.30 0 A 1 ATOM 589 C CB . SER . . 81 ? 50.553 -10.024 5.117 1.00 24.24 0 A 1 ATOM 590 O OG . SER . . 81 ? 49.760 -8.962 5.583 1.00 27.13 0 A 1 ATOM 591 N N . THR . . 82 ? 47.991 -11.099 6.653 1.00 20.39 0 A 1 ATOM 592 C CA . THR . . 82 ? 47.342 -11.460 7.909 1.00 18.22 0 A 1 ATOM 593 C C . THR . . 82 ? 46.828 -12.883 7.896 1.00 19.50 0 A 1 ATOM 594 O O . THR . . 82 ? 46.929 -13.581 8.913 1.00 17.98 0 A 1 ATOM 595 C CB . THR . . 82 ? 46.189 -10.491 8.216 1.00 19.45 0 A 1 ATOM 596 C CG2 . THR . . 82 ? 45.499 -10.803 9.552 1.00 18.61 0 A 1 ATOM 597 O OG1 . THR . . 82 ? 46.730 -9.173 8.378 1.00 18.72 0 A 1 ATOM 598 N N . GLN . . 83 ? 46.331 -13.342 6.750 1.00 18.04 0 A 1 ATOM 599 C CA . GLN . . 83 ? 45.768 -14.698 6.733 1.00 19.93 0 A 1 ATOM 600 C C . GLN . . 83 ? 46.819 -15.779 7.046 1.00 17.96 0 A 1 ATOM 601 O O . GLN . . 83 ? 46.646 -16.514 8.023 1.00 17.61 0 A 1 ATOM 602 C CB . GLN . . 83 ? 45.051 -14.960 5.402 1.00 23.09 0 A 1 ATOM 603 C CG . GLN . . 83 ? 44.071 -16.167 5.400 1.00 27.08 0 A 1 ATOM 604 C CD . GLN . . 83 ? 42.612 -15.786 5.733 1.00 30.66 0 A 1 ATOM 605 N NE2 . GLN . . 83 ? 41.721 -16.792 5.730 1.00 33.84 0 A 1 ATOM 606 O OE1 . GLN . . 83 ? 42.298 -14.611 6.009 1.00 35.03 0 A 1 ATOM 607 N N . PRO . . 84 ? 47.896 -15.926 6.287 1.00 18.68 0 A 1 ATOM 608 C CA . PRO . . 84 ? 48.849 -16.991 6.629 1.00 19.25 0 A 1 ATOM 609 C C . PRO . . 84 ? 49.525 -16.793 7.969 1.00 18.68 0 A 1 ATOM 610 O O . PRO . . 84 ? 49.855 -17.747 8.644 1.00 18.65 0 A 1 ATOM 611 C CB . PRO . . 84 ? 49.873 -16.948 5.499 1.00 19.08 0 A 1 ATOM 612 C CG . PRO . . 84 ? 49.741 -15.571 4.942 1.00 18.93 0 A 1 ATOM 613 C CD . PRO . . 84 ? 48.288 -15.224 5.053 1.00 19.45 0 A 1 ATOM 614 N N . ALA . . 85 ? 49.764 -15.558 8.362 1.00 17.63 0 A 1 ATOM 615 C CA . ALA . . 85 ? 50.350 -15.312 9.655 1.00 16.36 0 A 1 ATOM 616 C C . ALA . . 85 ? 49.433 -15.745 10.781 1.00 14.91 0 A 1 ATOM 617 O O . ALA . . 85 ? 49.883 -16.243 11.786 1.00 13.66 0 A 1 ATOM 618 C CB . ALA . . 85 ? 50.702 -13.829 9.792 1.00 15.74 0 A 1 ATOM 619 N N . SER . . 86 ? 48.135 -15.490 10.643 1.00 15.37 0 A 1 ATOM 620 C CA . SER . . 86 ? 47.190 -15.822 11.685 1.00 14.66 0 A 1 ATOM 621 C C . SER . . 86 ? 47.179 -17.343 11.913 1.00 15.24 0 A 1 ATOM 622 O O . SER . . 86 ? 46.895 -17.744 13.004 1.00 15.59 0 A 1 ATOM 623 C CB . SER . . 86 ? 45.780 -15.319 11.335 1.00 17.04 0 A 1 ATOM 624 O OG . SER . . 86 ? 45.237 -16.040 10.237 1.00 17.97 0 A 1 ATOM 625 N N . ASP . . 87 ? 47.475 -18.134 10.897 1.00 16.75 0 A 1 ATOM 626 C CA . ASP . . 87 ? 47.484 -19.604 11.090 1.00 16.98 0 A 1 ATOM 627 C C . ASP . . 87 ? 48.572 -19.952 12.089 1.00 17.65 0 A 1 ATOM 628 O O . ASP . . 87 ? 48.403 -20.806 12.943 1.00 18.07 0 A 1 ATOM 629 C CB . ASP . . 87 ? 47.783 -20.333 9.789 1.00 17.85 0 A 1 ATOM 630 C CG . ASP . . 87 ? 46.722 -20.134 8.755 1.00 17.87 0 A 1 ATOM 631 O OD1 . ASP . . 87 ? 45.550 -19.793 9.081 1.00 19.90 0 A 1 ATOM 632 O OD2 . ASP . . 87 ? 46.998 -20.225 7.537 1.00 20.04 -1 A 1 ATOM 633 N N . ILE . . 88 ? 49.709 -19.294 11.958 1.00 16.77 0 A 1 ATOM 634 C CA . ILE . . 88 ? 50.854 -19.543 12.854 1.00 16.88 0 A 1 ATOM 635 C C . ILE . . 88 ? 50.536 -19.024 14.256 1.00 18.17 0 A 1 ATOM 636 O O . ILE . . 88 ? 50.702 -19.701 15.267 1.00 18.22 0 A 1 ATOM 637 C CB . ILE . . 88 ? 52.127 -18.876 12.276 1.00 17.72 0 A 1 ATOM 638 C CG1 . ILE . . 88 ? 52.583 -19.604 10.987 1.00 19.49 0 A 1 ATOM 639 C CG2 . ILE . . 88 ? 53.269 -18.820 13.294 1.00 18.29 0 A 1 ATOM 640 C CD1 . ILE . . 88 ? 53.467 -18.764 10.124 1.00 19.10 0 A 1 ATOM 641 N N . TYR . . 89 ? 50.018 -17.814 14.365 1.00 16.92 0 A 1 ATOM 642 C CA . TYR . . 89 ? 49.697 -17.306 15.678 1.00 15.40 0 A 1 ATOM 643 C C . TYR . . 89 ? 48.634 -18.149 16.389 1.00 16.77 0 A 1 ATOM 644 O O . TYR . . 89 ? 48.717 -18.367 17.597 1.00 17.12 0 A 1 ATOM 645 C CB . TYR . . 89 ? 49.208 -15.827 15.613 1.00 16.08 0 A 1 ATOM 646 C CG . TYR . . 89 ? 50.199 -14.878 14.944 1.00 15.63 0 A 1 ATOM 647 C CD1 . TYR . . 89 ? 49.737 -13.908 14.032 1.00 14.58 0 A 1 ATOM 648 C CD2 . TYR . . 89 ? 51.560 -14.907 15.234 1.00 14.85 0 A 1 ATOM 649 C CE1 . TYR . . 89 ? 50.601 -13.039 13.435 1.00 16.21 0 A 1 ATOM 650 C CE2 . TYR . . 89 ? 52.434 -14.047 14.642 1.00 16.46 0 A 1 ATOM 651 C CZ . TYR . . 89 ? 51.954 -13.105 13.713 1.00 14.36 0 A 1 ATOM 652 O OH . TYR . . 89 ? 52.866 -12.246 13.080 1.00 14.82 0 A 1 ATOM 653 N N . GLU . . 90 ? 47.630 -18.632 15.675 1.00 16.06 0 A 1 ATOM 654 C CA . GLU . . 90 ? 46.615 -19.460 16.302 1.00 18.56 0 A 1 ATOM 655 C C . GLU . . 90 ? 47.220 -20.765 16.834 1.00 19.58 0 A 1 ATOM 656 O O . GLU . . 90 ? 46.927 -21.163 17.977 1.00 19.78 0 A 1 ATOM 657 C CB . GLU . . 90 ? 45.475 -19.738 15.306 1.00 18.80 0 A 1 ATOM 658 C CG . GLU . . 90 ? 44.325 -20.528 15.973 1.00 20.92 0 A 1 ATOM 659 C CD . GLU . . 90 ? 43.476 -19.718 16.968 1.00 22.14 0 A 1 ATOM 660 O OE1 . GLU . . 90 ? 43.534 -18.482 17.021 1.00 23.54 0 A 1 ATOM 661 O OE2 . GLU . . 90 ? 42.663 -20.338 17.744 1.00 26.77 -1 A 1 ATOM 662 N N . ASP . . 91 ? 48.066 -21.387 16.031 1.00 18.90 0 A 1 ATOM 663 C CA . ASP . . 91 ? 48.732 -22.650 16.415 1.00 22.71 0 A 1 ATOM 664 C C . ASP . . 91 ? 49.609 -22.426 17.642 1.00 23.29 0 A 1 ATOM 665 O O . ASP . . 91 ? 49.738 -23.323 18.492 1.00 24.51 0 A 1 ATOM 666 C CB . ASP . . 91 ? 49.616 -23.165 15.280 1.00 25.36 0 A 1 ATOM 667 C CG . ASP . . 91 ? 48.860 -23.948 14.206 1.00 28.58 0 A 1 ATOM 668 O OD1 . ASP . . 91 ? 47.657 -24.236 14.379 1.00 32.60 0 A 1 ATOM 669 O OD2 . ASP . . 91 ? 49.417 -24.308 13.133 1.00 31.58 -1 A 1 ATOM 670 N N . GLU . . 92 ? 50.217 -21.245 17.760 1.00 23.35 0 A 1 ATOM 671 C CA . GLU . . 92 ? 51.166 -20.965 18.842 1.00 22.98 0 A 1 ATOM 672 C C . GLU . . 92 ? 50.560 -20.230 20.036 1.00 23.76 0 A 1 ATOM 673 O O . GLU . . 92 ? 51.260 -19.920 20.997 1.00 26.65 0 A 1 ATOM 674 C CB . GLU . . 92 ? 52.323 -20.143 18.297 1.00 24.21 0 A 1 ATOM 675 C CG . GLU . . 92 ? 53.180 -20.862 17.302 1.00 26.29 0 A 1 ATOM 676 C CD . GLU . . 92 ? 54.053 -21.934 17.920 1.00 29.63 0 A 1 ATOM 677 O OE1 . GLU . . 92 ? 54.552 -22.749 17.138 1.00 32.06 0 A 1 ATOM 678 O OE2 . GLU . . 92 ? 54.214 -21.952 19.152 1.00 31.66 -1 A 1 ATOM 679 N N . GLY . . 93 ? 49.269 -19.955 19.998 1.00 19.87 0 A 1 ATOM 680 C CA . GLY . . 93 ? 48.576 -19.308 21.090 1.00 21.48 0 A 1 ATOM 681 C C . GLY . . 93 ? 48.896 -17.837 21.279 1.00 22.36 0 A 1 ATOM 682 O O . GLY . . 93 ? 48.760 -17.301 22.397 1.00 23.21 0 A 1 ATOM 683 N N . ILE . . 94 ? 49.265 -17.186 20.172 1.00 19.14 0 A 1 ATOM 684 C CA . ILE . . 94 ? 49.670 -15.770 20.184 1.00 17.97 0 A 1 ATOM 685 C C . ILE . . 94 ? 48.449 -14.946 19.817 1.00 16.10 0 A 1 ATOM 686 O O . ILE . . 94 ? 47.716 -15.271 18.889 1.00 17.10 0 A 1 ATOM 687 C CB . ILE . . 94 ? 50.816 -15.548 19.183 1.00 18.53 0 A 1 ATOM 688 C CG1 . ILE . . 94 ? 52.113 -16.204 19.687 1.00 19.26 0 A 1 ATOM 689 C CG2 . ILE . . 94 ? 51.043 -14.035 18.927 1.00 16.63 0 A 1 ATOM 690 C CD1 . ILE . . 94 ? 53.158 -16.238 18.702 1.00 20.82 0 A 1 ATOM 691 N N . LEU . . 95 ? 48.205 -13.898 20.583 1.00 13.79 0 A 1 ATOM 692 C CA . LEU . . 95 ? 47.100 -12.980 20.319 1.00 15.17 0 A 1 ATOM 693 C C . LEU . . 95 ? 47.436 -12.119 19.116 1.00 14.93 0 A 1 ATOM 694 O O . LEU . . 95 ? 48.521 -11.591 19.024 1.00 13.86 0 A 1 ATOM 695 C CB . LEU . . 95 ? 46.844 -12.115 21.552 1.00 16.46 0 A 1 ATOM 696 C CG . LEU . . 95 ? 45.868 -10.959 21.419 1.00 19.33 0 A 1 ATOM 697 C CD1 . LEU . . 95 ? 44.586 -11.452 20.769 1.00 21.82 0 A 1 ATOM 698 C CD2 . LEU . . 95 ? 45.577 -10.335 22.771 1.00 20.87 0 A 1 ATOM 699 N N . MET . . 96 ? 46.506 -11.981 18.197 1.00 14.23 0 A 1 ATOM 700 C CA . MET . . 96 ? 46.698 -11.128 17.025 1.00 13.87 0 A 1 ATOM 701 C C . MET . . 96 ? 45.488 -10.239 16.852 1.00 14.16 0 A 1 ATOM 702 O O . MET . . 96 ? 44.391 -10.759 16.638 1.00 15.23 0 A 1 ATOM 703 C CB . MET . . 96 ? 46.899 -11.968 15.767 1.00 15.05 0 A 1 ATOM 704 C CG . MET . . 96 ? 47.448 -11.180 14.524 1.00 16.24 0 A 1 ATOM 705 S SD . MET . . 96 ? 46.909 -11.914 12.955 1.00 17.28 0 A 1 ATOM 706 C CE . MET . . 96 ? 45.212 -11.474 13.007 1.00 20.19 0 A 1 ATOM 707 N N . ILE . . 97 ? 45.665 -8.903 16.875 1.00 13.39 0 A 1 ATOM 708 C CA . ILE . . 97 ? 44.570 -7.979 16.597 1.00 14.44 0 A 1 ATOM 709 C C . ILE . . 97 ? 44.943 -7.194 15.350 1.00 13.98 0 A 1 ATOM 710 O O . ILE . . 97 ? 45.916 -6.436 15.353 1.00 14.75 0 A 1 ATOM 711 C CB . ILE . . 97 ? 44.342 -6.955 17.798 1.00 14.41 0 A 1 ATOM 712 C CG1 . ILE . . 97 ? 44.132 -7.683 19.140 1.00 16.66 0 A 1 ATOM 713 C CG2 . ILE . . 97 ? 43.184 -6.006 17.470 1.00 15.56 0 A 1 ATOM 714 C CD1 . ILE . . 97 ? 44.095 -6.759 20.361 1.00 18.39 0 A 1 ATOM 715 N N . SER . . 98 ? 44.153 -7.346 14.315 1.00 12.98 0 A 1 ATOM 716 C CA . SER . . 98 ? 44.461 -6.687 13.061 1.00 14.80 0 A 1 ATOM 717 C C . SER . . 98 ? 43.710 -5.411 12.945 1.00 15.20 0 A 1 ATOM 718 O O . SER . . 98 ? 42.496 -5.381 13.148 1.00 14.88 0 A 1 ATOM 719 C CB . SER . . 98 ? 44.075 -7.543 11.899 1.00 15.46 0 A 1 ATOM 720 O OG . SER . . 98 ? 44.561 -6.926 10.703 1.00 18.48 0 A 1 ATOM 721 N N . PRO . . 99 ? 44.407 -4.354 12.504 1.00 16.57 0 A 1 ATOM 722 C CA . PRO . . 99 ? 43.750 -3.105 12.095 1.00 18.20 0 A 1 ATOM 723 C C . PRO . . 99 ? 43.427 -3.030 10.612 1.00 22.03 0 A 1 ATOM 724 O O . PRO . . 99 ? 42.811 -2.055 10.202 1.00 23.52 0 A 1 ATOM 725 C CB . PRO . . 99 ? 44.799 -2.050 12.447 1.00 18.64 0 A 1 ATOM 726 C CG . PRO . . 99 ? 46.112 -2.772 12.196 1.00 18.78 0 A 1 ATOM 727 C CD . PRO . . 99 ? 45.881 -4.253 12.438 1.00 17.36 0 A 1 ATOM 728 N N . GLY . . 100 ? 43.854 -3.991 9.805 1.00 26.03 0 A 1 ATOM 729 C CA . GLY . . 100 ? 43.528 -3.973 8.382 1.00 27.86 0 A 1 ATOM 730 C C . GLY . . 100 ? 42.081 -4.379 8.185 1.00 29.27 0 A 1 ATOM 731 O O . GLY . . 100 ? 41.506 -5.055 9.031 1.00 32.20 0 A 1 ATOM 732 N N . ALA . . 101 ? 41.461 -4.003 7.067 1.00 31.31 0 A 1 ATOM 733 C CA . ALA . . 101 ? 39.979 -4.087 6.984 1.00 32.92 0 A 1 ATOM 734 C C . ALA . . 101 ? 39.356 -5.041 5.936 1.00 34.24 0 A 1 ATOM 735 O O . ALA . . 101 ? 38.128 -5.244 5.900 1.00 34.34 0 A 1 ATOM 736 C CB . ALA . . 101 ? 39.407 -2.675 6.763 1.00 33.62 0 A 1 ATOM 737 N N . THR . . 102 ? 40.179 -5.633 5.090 1.00 33.19 0 A 1 ATOM 738 C CA . THR . . 102 ? 39.646 -6.466 4.024 1.00 32.34 0 A 1 ATOM 739 C C . THR . . 102 ? 39.469 -7.911 4.512 1.00 31.48 0 A 1 ATOM 740 O O . THR . . 102 ? 39.974 -8.294 5.557 1.00 32.56 0 A 1 ATOM 741 C CB . THR . . 102 ? 40.564 -6.395 2.783 1.00 33.37 0 A 1 ATOM 742 C CG2 . THR . . 102 ? 41.018 -4.953 2.509 1.00 33.78 0 A 1 ATOM 743 O OG1 . THR . . 102 ? 41.779 -7.101 3.045 1.00 33.32 0 A 1 ATOM 744 N N . ASN . . 103 ? 38.695 -8.673 3.763 1.00 29.57 0 A 1 ATOM 745 C CA . ASN . . 103 ? 38.526 -10.112 3.990 1.00 26.49 0 A 1 ATOM 746 C C . ASN . . 103 ? 37.787 -10.598 5.264 1.00 25.71 0 A 1 ATOM 747 O O . ASN . . 103 ? 38.424 -11.006 6.247 1.00 23.69 0 A 1 ATOM 748 C CB . ASN . . 103 ? 39.888 -10.817 3.922 1.00 27.28 0 A 1 ATOM 749 C CG . ASN . . 103 ? 39.740 -12.313 3.703 1.00 27.66 0 A 1 ATOM 750 N ND2 . ASN . . 103 ? 40.856 -13.019 3.684 1.00 30.90 0 A 1 ATOM 751 O OD1 . ASN . . 103 ? 38.614 -12.829 3.569 1.00 28.90 0 A 1 ATOM 752 N N . PRO . . 104 ? 36.450 -10.630 5.207 1.00 25.97 0 A 1 ATOM 753 C CA . PRO . . 104 ? 35.613 -11.299 6.222 1.00 25.88 0 A 1 ATOM 754 C C . PRO . . 104 ? 36.010 -12.721 6.675 1.00 25.37 0 A 1 ATOM 755 O O . PRO . . 104 ? 35.787 -13.051 7.833 1.00 23.36 0 A 1 ATOM 756 C CB . PRO . . 104 ? 34.224 -11.340 5.564 1.00 27.67 0 A 1 ATOM 757 C CG . PRO . . 104 ? 34.219 -10.137 4.663 1.00 27.68 0 A 1 ATOM 758 C CD . PRO . . 104 ? 35.637 -9.979 4.160 1.00 27.45 0 A 1 ATOM 759 N N . GLU . . 105 ? 36.560 -13.565 5.807 1.00 25.39 0 A 1 ATOM 760 C CA . GLU . . 105 ? 36.881 -14.945 6.183 1.00 27.17 0 A 1 ATOM 761 C C . GLU . . 105 ? 37.951 -15.058 7.262 1.00 24.81 0 A 1 ATOM 762 O O . GLU . . 105 ? 38.131 -16.102 7.898 1.00 21.47 0 A 1 ATOM 763 C CB . GLU . . 105 ? 37.358 -15.766 4.970 1.00 31.15 0 A 1 ATOM 764 C CG . GLU . . 105 ? 36.591 -15.638 3.647 1.00 35.57 0 A 1 ATOM 765 C CD . GLU . . 105 ? 37.342 -16.304 2.463 1.00 38.85 0 A 1 ATOM 766 O OE1 . GLU . . 105 ? 38.529 -16.709 2.640 1.00 43.03 0 A 1 ATOM 767 O OE2 . GLU . . 105 ? 36.771 -16.444 1.337 1.00 41.18 -1 A 1 ATOM 768 N N . LEU . . 106 ? 38.731 -13.998 7.467 1.00 22.49 0 A 1 ATOM 769 C CA . LEU . . 106 ? 39.775 -14.079 8.470 1.00 22.21 0 A 1 ATOM 770 C C . LEU . . 106 ? 39.224 -14.597 9.795 1.00 20.77 0 A 1 ATOM 771 O O . LEU . . 106 ? 39.869 -15.393 10.484 1.00 20.53 0 A 1 ATOM 772 C CB . LEU . . 106 ? 40.440 -12.700 8.687 1.00 22.95 0 A 1 ATOM 773 C CG . LEU . . 106 ? 41.451 -12.583 9.835 1.00 25.04 0 A 1 ATOM 774 C CD1 . LEU . . 106 ? 42.715 -13.242 9.382 1.00 26.14 0 A 1 ATOM 775 C CD2 . LEU . . 106 ? 41.722 -11.118 10.276 1.00 25.75 0 A 1 ATOM 776 N N . THR . . 107 ? 38.055 -14.064 10.169 1.00 19.04 0 A 1 ATOM 777 C CA . THR . . 107 ? 37.384 -14.380 11.409 1.00 19.40 0 A 1 ATOM 778 C C . THR . . 107 ? 36.294 -15.432 11.311 1.00 19.64 0 A 1 ATOM 779 O O . THR . . 107 ? 35.524 -15.620 12.264 1.00 20.56 0 A 1 ATOM 780 C CB . THR . . 107 ? 36.768 -13.110 12.017 1.00 19.29 0 A 1 ATOM 781 C CG2 . THR . . 107 ? 37.838 -12.194 12.549 1.00 19.87 0 A 1 ATOM 782 O OG1 . THR . . 107 ? 36.100 -12.386 10.979 1.00 22.38 0 A 1 ATOM 783 N N . GLN . . 108 ? 36.234 -16.134 10.190 1.00 18.35 0 A 1 ATOM 784 C CA . GLN . . 108 ? 35.182 -17.138 9.996 1.00 18.74 0 A 1 ATOM 785 C C . GLN . . 108 ? 35.731 -18.559 10.080 1.00 19.85 0 A 1 ATOM 786 O O . GLN . . 108 ? 35.058 -19.488 9.625 1.00 21.53 0 A 1 ATOM 787 C CB . GLN . . 108 ? 34.430 -16.916 8.669 1.00 20.08 0 A 1 ATOM 788 C CG . GLN . . 108 ? 33.652 -15.561 8.601 1.00 20.08 0 A 1 ATOM 789 C CD . GLN . . 108 ? 32.452 -15.534 9.558 1.00 22.52 0 A 1 ATOM 790 N NE2 . GLN . . 108 ? 31.989 -14.343 9.912 1.00 24.49 0 A 1 ATOM 791 O OE1 . GLN . . 108 ? 31.962 -16.603 9.999 1.00 25.51 0 A 1 ATOM 792 N N . ARG . . 109 ? 36.920 -18.751 10.652 1.00 18.27 0 A 1 ATOM 793 C CA . ARG . . 109 ? 37.608 -20.064 10.649 1.00 17.45 0 A 1 ATOM 794 C C . ARG . . 109 ? 37.690 -20.713 12.018 1.00 17.22 0 A 1 ATOM 795 O O . ARG . . 109 ? 38.349 -21.746 12.191 1.00 17.87 0 A 1 ATOM 796 C CB . ARG . . 109 ? 39.002 -19.932 10.031 1.00 18.49 0 A 1 ATOM 797 C CG . ARG . . 109 ? 38.942 -19.484 8.626 1.00 18.71 0 A 1 ATOM 798 C CD . ARG . . 109 ? 40.264 -19.134 8.023 1.00 20.80 0 A 1 ATOM 799 N NE . ARG . . 109 ? 40.782 -17.968 8.737 1.00 20.79 0 A 1 ATOM 800 C CZ . ARG . . 109 ? 42.055 -17.727 9.011 1.00 19.95 0 A 1 ATOM 801 N NH1 . ARG . . 109 ? 43.020 -18.503 8.529 1.00 19.05 1 A 1 ATOM 802 N NH2 . ARG . . 109 ? 42.368 -16.652 9.727 1.00 19.93 0 A 1 ATOM 803 N N . GLY . . 110 ? 37.071 -20.068 12.985 1.00 17.93 0 A 1 ATOM 804 C CA . GLY . . 110 ? 36.966 -20.562 14.343 1.00 19.27 0 A 1 ATOM 805 C C . GLY . . 110 ? 38.195 -20.280 15.184 1.00 18.82 0 A 1 ATOM 806 O O . GLY . . 110 ? 38.403 -20.862 16.252 1.00 20.51 0 A 1 ATOM 807 N N . TYR . . 111 ? 39.051 -19.370 14.702 1.00 17.37 0 A 1 ATOM 808 C CA . TYR . . 111 ? 40.238 -19.045 15.440 1.00 18.68 0 A 1 ATOM 809 C C . TYR . . 111 ? 39.868 -18.252 16.687 1.00 19.51 0 A 1 ATOM 810 O O . TYR . . 111 ? 39.007 -17.367 16.648 1.00 20.53 0 A 1 ATOM 811 C CB . TYR . . 111 ? 41.182 -18.229 14.572 1.00 18.03 0 A 1 ATOM 812 C CG . TYR . . 111 ? 41.879 -18.996 13.504 1.00 17.84 0 A 1 ATOM 813 C CD1 . TYR . . 111 ? 42.886 -18.403 12.760 1.00 18.63 0 A 1 ATOM 814 C CD2 . TYR . . 111 ? 41.567 -20.322 13.215 1.00 19.58 0 A 1 ATOM 815 C CE1 . TYR . . 111 ? 43.559 -19.123 11.770 1.00 19.66 0 A 1 ATOM 816 C CE2 . TYR . . 111 ? 42.222 -21.010 12.254 1.00 19.93 0 A 1 ATOM 817 C CZ . TYR . . 111 ? 43.215 -20.427 11.525 1.00 20.25 0 A 1 ATOM 818 O OH . TYR . . 111 ? 43.875 -21.142 10.533 1.00 22.32 0 A 1 ATOM 819 N N . GLN . . 112 ? 40.486 -18.593 17.806 1.00 16.45 0 A 1 ATOM 820 C CA . GLN . . 112 ? 40.131 -17.973 19.051 1.00 19.39 0 A 1 ATOM 821 C C . GLN . . 112 ? 41.115 -16.938 19.542 1.00 19.75 0 A 1 ATOM 822 O O . GLN . . 112 ? 40.855 -16.347 20.588 1.00 19.58 0 A 1 ATOM 823 C CB . GLN . . 112 ? 40.006 -19.062 20.102 1.00 20.32 0 A 1 ATOM 824 C CG . GLN . . 112 ? 38.881 -20.079 19.794 1.00 23.30 0 A 1 ATOM 825 C CD . GLN . . 112 ? 37.507 -19.461 19.750 1.00 26.52 0 A 1 ATOM 826 N NE2 . GLN . . 112 ? 36.707 -19.829 18.736 1.00 28.87 0 A 1 ATOM 827 O OE1 . GLN . . 112 ? 37.142 -18.692 20.625 1.00 29.94 0 A 1 ATOM 828 N N . HIS . . 113 ? 42.236 -16.788 18.834 1.00 19.13 0 A 1 ATOM 829 C CA . HIS . . 113 ? 43.296 -15.874 19.274 1.00 20.11 0 A 1 ATOM 830 C C . HIS . . 113 ? 43.296 -14.632 18.406 1.00 20.18 0 A 1 ATOM 831 O O . HIS . . 113 ? 44.166 -13.795 18.577 1.00 16.93 0 A 1 ATOM 832 C CB . HIS . . 113 ? 44.665 -16.554 19.290 1.00 22.34 0 A 1 ATOM 833 C CG . HIS . . 113 ? 44.728 -17.711 20.234 1.00 25.34 0 A 1 ATOM 834 C CD2 . HIS . . 113 ? 44.613 -19.042 20.010 1.00 26.80 0 A 1 ATOM 835 N ND1 . HIS . . 113 ? 44.800 -17.559 21.599 1.00 27.45 0 A 1 ATOM 836 C CE1 . HIS . . 113 ? 44.774 -18.751 22.177 1.00 27.27 0 A 1 ATOM 837 N NE2 . HIS . . 113 ? 44.664 -19.663 21.238 1.00 28.10 0 A 1 ATOM 838 N N . ILE . . 114 ? 42.316 -14.498 17.513 1.00 19.03 0 A 1 ATOM 839 C CA . ILE . . 114 ? 42.285 -13.446 16.495 1.00 20.20 0 A 1 ATOM 840 C C . ILE . . 114 ? 41.173 -12.449 16.762 1.00 18.66 0 A 1 ATOM 841 O O . ILE . . 114 ? 40.037 -12.781 17.153 1.00 17.90 0 A 1 ATOM 842 C CB . ILE . . 114 ? 42.052 -14.052 15.077 1.00 24.10 0 A 1 ATOM 843 C CG1 . ILE . . 114 ? 43.140 -15.071 14.653 1.00 25.71 0 A 1 ATOM 844 C CG2 . ILE . . 114 ? 41.924 -12.999 14.027 1.00 27.41 0 A 1 ATOM 845 C CD1 . ILE . . 114 ? 44.519 -14.918 15.182 1.00 26.88 0 A 1 ATOM 846 N N . MET . . 115 ? 41.469 -11.200 16.483 1.00 17.11 0 A 1 ATOM 847 C CA . MET . . 115 ? 40.501 -10.124 16.602 1.00 16.34 0 A 1 ATOM 848 C C . MET . . 115 ? 40.815 -9.042 15.579 1.00 16.44 0 A 1 ATOM 849 O O . MET . . 115 ? 41.923 -8.986 15.033 1.00 15.25 0 A 1 ATOM 850 C CB . MET . . 115 ? 40.517 -9.431 17.985 1.00 19.04 0 A 1 ATOM 851 C CG . MET . . 115 ? 40.633 -10.356 19.173 1.00 20.31 0 A 1 ATOM 852 S SD . MET . . 115 ? 40.498 -9.450 20.723 1.00 22.16 0 A 1 ATOM 853 C CE . MET . . 115 ? 38.753 -9.160 20.744 1.00 23.72 0 A 1 ATOM 854 N N . ARG . . 116 ? 39.831 -8.192 15.331 1.00 17.06 0 A 1 ATOM 855 C CA . ARG . . 116 ? 40.000 -7.004 14.501 1.00 17.37 0 A 1 ATOM 856 C C . ARG . . 116 ? 39.517 -5.743 15.194 1.00 17.07 0 A 1 ATOM 857 O O . ARG . . 116 ? 38.577 -5.768 15.971 1.00 16.51 0 A 1 ATOM 858 C CB . ARG . . 116 ? 39.168 -7.069 13.244 1.00 22.61 0 A 1 ATOM 859 C CG . ARG . . 116 ? 39.174 -8.290 12.487 1.00 24.93 0 A 1 ATOM 860 C CD . ARG . . 116 ? 38.542 -7.951 11.170 1.00 27.47 0 A 1 ATOM 861 N NE . ARG . . 116 ? 37.759 -9.045 10.691 1.00 28.56 0 A 1 ATOM 862 C CZ . ARG . . 116 ? 37.933 -9.599 9.516 1.00 27.53 0 A 1 ATOM 863 N NH1 . ARG . . 116 ? 38.833 -9.115 8.679 1.00 27.47 1 A 1 ATOM 864 N NH2 . ARG . . 116 ? 37.135 -10.594 9.177 1.00 29.35 0 A 1 ATOM 865 N N . THR . . 117 ? 40.123 -4.619 14.869 1.00 14.39 0 A 1 ATOM 866 C CA . THR . . 117 ? 39.576 -3.312 15.207 1.00 15.04 0 A 1 ATOM 867 C C . THR . . 117 ? 39.091 -2.523 13.994 1.00 16.98 0 A 1 ATOM 868 O O . THR . . 117 ? 38.651 -1.392 14.164 1.00 18.29 0 A 1 ATOM 869 C CB . THR . . 117 ? 40.548 -2.444 15.995 1.00 14.85 0 A 1 ATOM 870 C CG2 . THR . . 117 ? 40.753 -2.907 17.448 1.00 15.40 0 A 1 ATOM 871 O OG1 . THR . . 117 ? 41.838 -2.411 15.338 1.00 14.80 0 A 1 ATOM 872 N N . ALA . . 118 ? 39.125 -3.088 12.798 1.00 18.50 0 A 1 ATOM 873 C CA . ALA . . 118 ? 38.460 -2.422 11.673 1.00 18.91 0 A 1 ATOM 874 C C . ALA . . 118 ? 37.047 -3.001 11.505 1.00 19.05 0 A 1 ATOM 875 O O . ALA . . 118 ? 36.851 -4.211 11.575 1.00 20.55 0 A 1 ATOM 876 C CB . ALA . . 118 ? 39.233 -2.570 10.418 1.00 20.53 0 A 1 ATOM 877 N N . GLY . . 119 ? 36.066 -2.124 11.329 1.00 20.43 0 A 1 ATOM 878 C CA . GLY . . 119 ? 34.696 -2.536 11.180 1.00 20.80 0 A 1 ATOM 879 C C . GLY . . 119 ? 34.540 -3.069 9.766 1.00 20.15 0 A 1 ATOM 880 O O . GLY . . 119 ? 35.141 -2.538 8.834 1.00 23.12 0 A 1 ATOM 881 N N . LEU . . 120 ? 33.744 -4.121 9.627 1.00 19.96 0 A 1 ATOM 882 C CA . LEU . . 120 ? 33.452 -4.713 8.336 1.00 20.21 0 A 1 ATOM 883 C C . LEU . . 120 ? 32.535 -3.796 7.519 1.00 17.44 0 A 1 ATOM 884 O O . LEU . . 120 ? 31.678 -3.045 8.070 1.00 16.77 0 A 1 ATOM 885 C CB . LEU . . 120 ? 32.775 -6.049 8.501 1.00 23.07 0 A 1 ATOM 886 C CG . LEU . . 120 ? 33.590 -7.149 9.179 1.00 26.36 0 A 1 ATOM 887 C CD1 . LEU . . 120 ? 32.633 -8.156 9.749 1.00 27.44 0 A 1 ATOM 888 C CD2 . LEU . . 120 ? 34.546 -7.757 8.165 1.00 28.60 0 A 1 ATOM 889 N N . ASP . . 121 ? 32.708 -3.864 6.213 1.00 16.53 0 A 1 ATOM 890 C CA . ASP . . 121 ? 31.923 -3.058 5.270 1.00 17.50 0 A 1 ATOM 891 C C . ASP . . 121 ? 30.417 -3.263 5.528 1.00 15.09 0 A 1 ATOM 892 O O . ASP . . 121 ? 29.643 -2.351 5.407 1.00 16.71 0 A 1 ATOM 893 C CB . ASP . . 121 ? 32.294 -3.518 3.856 1.00 18.58 0 A 1 ATOM 894 C CG . ASP . . 121 ? 31.796 -2.603 2.787 1.00 19.35 0 A 1 ATOM 895 O OD1 . ASP . . 121 ? 32.185 -1.409 2.833 1.00 20.38 0 A 1 ATOM 896 O OD2 . ASP . . 121 ? 31.040 -3.044 1.880 1.00 20.95 -1 A 1 ATOM 897 N N . SER . . 122 ? 30.016 -4.490 5.847 1.00 15.16 0 A 1 ATOM 898 C CA . SER . . 122 ? 28.601 -4.808 6.064 1.00 15.62 0 A 1 ATOM 899 C C . SER . . 122 ? 27.947 -4.133 7.259 1.00 17.05 0 A 1 ATOM 900 O O . SER . . 122 ? 26.720 -4.054 7.322 1.00 17.12 0 A 1 ATOM 901 C CB . SER . . 122 ? 28.457 -6.321 6.176 1.00 15.77 0 A 1 ATOM 902 O OG . SER . . 122 ? 29.132 -6.793 7.328 1.00 19.77 0 A 1 ATOM 903 N N . SER . . 123 ? 28.771 -3.588 8.149 1.00 14.56 0 A 1 ATOM 904 C CA . SER . . 123 ? 28.290 -2.880 9.330 1.00 15.88 0 A 1 ATOM 905 C C . SER . . 123 ? 27.450 -1.687 8.970 1.00 14.79 0 A 1 ATOM 906 O O . SER . . 123 ? 26.684 -1.201 9.779 1.00 14.68 0 A 1 ATOM 907 C CB . SER . . 123 ? 29.464 -2.430 10.201 1.00 14.55 0 A 1 ATOM 908 O OG . SER . . 123 ? 30.204 -1.396 9.580 1.00 16.58 0 A 1 ATOM 909 N N . GLN . . 124 ? 27.565 -1.237 7.723 1.00 13.54 0 A 1 ATOM 910 C CA . GLN . . 124 ? 26.874 -0.043 7.253 1.00 14.18 0 A 1 ATOM 911 C C . GLN . . 124 ? 25.374 -0.215 7.233 1.00 14.27 0 A 1 ATOM 912 O O . GLN . . 124 ? 24.633 0.776 7.274 1.00 14.05 0 A 1 ATOM 913 C CB . GLN . . 124 ? 27.373 0.301 5.846 1.00 14.16 0 A 1 ATOM 914 C CG . GLN . . 124 ? 28.730 0.920 5.869 1.00 15.23 0 A 1 ATOM 915 C CD . GLN . . 124 ? 29.185 1.273 4.477 1.00 15.75 0 A 1 ATOM 916 N NE2 . GLN . . 124 ? 29.888 0.354 3.827 1.00 15.65 0 A 1 ATOM 917 O OE1 . GLN . . 124 ? 28.849 2.331 3.978 1.00 15.54 0 A 1 ATOM 918 N N . GLY . . 125 ? 24.902 -1.445 7.097 1.00 14.39 0 A 1 ATOM 919 C CA . GLY . . 125 ? 23.487 -1.732 7.064 1.00 12.98 0 A 1 ATOM 920 C C . GLY . . 125 ? 22.811 -1.376 8.394 1.00 15.18 0 A 1 ATOM 921 O O . GLY . . 125 ? 21.932 -0.487 8.411 1.00 13.80 0 A 1 ATOM 922 N N . PRO . . 126 ? 23.169 -2.039 9.496 1.00 16.36 0 A 1 ATOM 923 C CA . PRO . . 126 ? 22.622 -1.665 10.802 1.00 15.77 0 A 1 ATOM 924 C C . PRO . . 126 ? 22.885 -0.193 11.162 1.00 15.21 0 A 1 ATOM 925 O O . PRO . . 126 ? 22.054 0.434 11.788 1.00 15.53 0 A 1 ATOM 926 C CB . PRO . . 126 ? 23.297 -2.667 11.754 1.00 16.53 0 A 1 ATOM 927 C CG . PRO . . 126 ? 23.583 -3.889 10.885 1.00 15.89 0 A 1 ATOM 928 C CD . PRO . . 126 ? 24.008 -3.254 9.564 1.00 16.45 0 A 1 ATOM 929 N N . THR . . 127 ? 24.021 0.347 10.769 1.00 13.83 0 A 1 ATOM 930 C CA . THR . . 127 ? 24.322 1.743 11.076 1.00 13.28 0 A 1 ATOM 931 C C . THR . . 127 ? 23.318 2.695 10.408 1.00 14.67 0 A 1 ATOM 932 O O . THR . . 127 ? 22.785 3.631 11.008 1.00 14.19 0 A 1 ATOM 933 C CB . THR . . 127 ? 25.725 2.069 10.626 1.00 14.99 0 A 1 ATOM 934 C CG2 . THR . . 127 ? 26.036 3.536 10.830 1.00 14.73 0 A 1 ATOM 935 O OG1 . THR . . 127 ? 26.647 1.333 11.449 1.00 15.48 0 A 1 ATOM 936 N N . ALA . . 128 ? 23.027 2.439 9.137 1.00 14.12 0 A 1 ATOM 937 C CA . ALA . . 128 ? 21.999 3.226 8.449 1.00 12.97 0 A 1 ATOM 938 C C . ALA . . 128 ? 20.632 3.073 9.081 1.00 13.22 0 A 1 ATOM 939 O O . ALA . . 128 ? 19.971 4.075 9.276 1.00 14.51 0 A 1 ATOM 940 C CB . ALA . . 128 ? 21.959 2.890 6.971 1.00 13.94 0 A 1 ATOM 941 N N . ALA . . 129 ? 20.198 1.845 9.333 1.00 13.87 0 A 1 ATOM 942 C CA . ALA . . 129 ? 18.911 1.656 9.990 1.00 13.76 0 A 1 ATOM 943 C C . ALA . . 129 ? 18.807 2.463 11.295 1.00 15.03 0 A 1 ATOM 944 O O . ALA . . 129 ? 17.796 3.125 11.533 1.00 14.76 0 A 1 ATOM 945 C CB . ALA . . 129 ? 18.670 0.217 10.230 1.00 13.99 0 A 1 ATOM 946 N N . LYS . . 130 ? 19.899 2.471 12.063 1.00 14.61 0 A 1 ATOM 947 C CA . LYS . . 130 ? 19.933 3.192 13.332 1.00 15.50 0 A 1 ATOM 948 C C . LYS . . 130 ? 19.716 4.689 13.107 1.00 16.46 0 A 1 ATOM 949 O O . LYS . . 130 ? 18.904 5.283 13.794 1.00 17.86 0 A 1 ATOM 950 C CB . LYS . . 130 ? 21.217 2.905 14.101 1.00 18.28 0 A 1 ATOM 951 C CG . LYS . . 130 ? 21.283 3.635 15.439 1.00 22.91 0 A 1 ATOM 952 C CD . LYS . . 130 ? 22.066 2.841 16.478 1.00 27.03 0 A 1 ATOM 953 C CE . LYS . . 130 ? 23.424 2.435 16.003 1.00 27.32 0 A 1 ATOM 954 N NZ . LYS . . 130 ? 24.469 2.320 17.094 1.00 26.92 1 A 1 ATOM 955 N N . TYR . . 131 ? 20.385 5.275 12.122 1.00 15.28 0 A 1 ATOM 956 C CA . TYR . . 131 ? 20.291 6.699 11.846 1.00 15.04 0 A 1 ATOM 957 C C . TYR . . 131 ? 18.905 7.032 11.332 1.00 16.09 0 A 1 ATOM 958 O O . TYR . . 131 ? 18.317 8.043 11.690 1.00 16.23 0 A 1 ATOM 959 C CB . TYR . . 131 ? 21.363 7.122 10.844 1.00 15.11 0 A 1 ATOM 960 C CG . TYR . . 131 ? 21.401 8.610 10.627 1.00 16.66 0 A 1 ATOM 961 C CD1 . TYR . . 131 ? 20.660 9.188 9.633 1.00 16.99 0 A 1 ATOM 962 C CD2 . TYR . . 131 ? 22.138 9.442 11.465 1.00 18.10 0 A 1 ATOM 963 C CE1 . TYR . . 131 ? 20.664 10.578 9.445 1.00 18.07 0 A 1 ATOM 964 C CE2 . TYR . . 131 ? 22.151 10.817 11.284 1.00 18.84 0 A 1 ATOM 965 C CZ . TYR . . 131 ? 21.429 11.371 10.268 1.00 19.11 0 A 1 ATOM 966 O OH . TYR . . 131 ? 21.426 12.730 10.104 1.00 20.72 0 A 1 ATOM 967 N N . ILE . . 132 ? 18.368 6.192 10.472 1.00 15.01 0 A 1 ATOM 968 C CA . ILE . . 132 ? 17.039 6.426 9.923 1.00 15.28 0 A 1 ATOM 969 C C . ILE . . 132 ? 16.018 6.494 11.043 1.00 17.79 0 A 1 ATOM 970 O O . ILE . . 132 ? 15.189 7.400 11.067 1.00 16.89 0 A 1 ATOM 971 C CB . ILE . . 132 ? 16.709 5.324 8.936 1.00 15.61 0 A 1 ATOM 972 C CG1 . ILE . . 132 ? 17.620 5.439 7.723 1.00 16.48 0 A 1 ATOM 973 C CG2 . ILE . . 132 ? 15.243 5.430 8.464 1.00 16.54 0 A 1 ATOM 974 C CD1 . ILE . . 132 ? 17.692 4.255 6.865 1.00 16.03 0 A 1 ATOM 975 N N . LEU . . 133 ? 16.095 5.541 11.965 1.00 15.73 0 A 1 ATOM 976 C CA . LEU . . 133 ? 15.156 5.441 13.081 1.00 17.83 0 A 1 ATOM 977 C C . LEU . . 133 ? 15.331 6.525 14.125 1.00 18.30 0 A 1 ATOM 978 O O . LEU . . 133 ? 14.305 7.015 14.622 1.00 20.58 0 A 1 ATOM 979 C CB . LEU . . 133 ? 15.260 4.088 13.750 1.00 17.74 0 A 1 ATOM 980 C CG . LEU . . 133 ? 14.879 2.876 12.897 1.00 16.93 0 A 1 ATOM 981 C CD1 . LEU . . 133 ? 15.346 1.560 13.498 1.00 17.92 0 A 1 ATOM 982 C CD2 . LEU . . 133 ? 13.347 2.897 12.595 1.00 17.09 0 A 1 ATOM 983 N N . GLU . . 134 ? 16.563 6.932 14.442 1.00 18.55 0 A 1 ATOM 984 C CA . GLU . . 134 ? 16.799 7.876 15.545 1.00 21.42 0 A 1 ATOM 985 C C . GLU . . 134 ? 16.684 9.314 15.109 1.00 22.15 0 A 1 ATOM 986 O O . GLU . . 134 ? 16.199 10.181 15.862 1.00 24.50 0 A 1 ATOM 987 C CB . GLU . . 134 ? 18.167 7.624 16.178 1.00 24.07 0 A 1 ATOM 988 C CG . GLU . . 134 ? 18.252 6.255 16.809 1.00 27.52 0 A 1 ATOM 989 C CD . GLU . . 134 ? 19.576 5.982 17.518 1.00 30.82 0 A 1 ATOM 990 O OE1 . GLU . . 134 ? 19.634 4.967 18.245 1.00 33.52 0 A 1 ATOM 991 O OE2 . GLU . . 134 ? 20.547 6.742 17.326 1.00 32.95 -1 A 1 ATOM 992 N N . THR . . 135 ? 17.063 9.580 13.861 1.00 21.22 0 A 1 ATOM 993 C CA . THR . . 135 ? 17.213 10.941 13.390 1.00 20.39 0 A 1 ATOM 994 C C . THR . . 135 ? 16.285 11.313 12.232 1.00 21.20 0 A 1 ATOM 995 O O . THR . . 135 ? 15.576 12.337 12.295 1.00 21.79 0 A 1 ATOM 996 C CB . THR . . 135 ? 18.683 11.196 13.021 1.00 21.92 0 A 1 ATOM 997 C CG2 . THR . . 135 ? 18.879 12.617 12.549 1.00 21.76 0 A 1 ATOM 998 O OG1 . THR . . 135 ? 19.515 11.006 14.175 1.00 22.11 0 A 1 ATOM 999 N N . VAL . . 136 ? 16.289 10.533 11.153 1.00 19.65 0 A 1 ATOM 1000 C CA . VAL . . 136 ? 15.438 10.864 10.029 1.00 19.67 0 A 1 ATOM 1001 C C . VAL . . 136 ? 13.953 10.784 10.379 1.00 19.43 0 A 1 ATOM 1002 O O . VAL . . 136 ? 13.199 11.727 10.081 1.00 19.03 0 A 1 ATOM 1003 C CB . VAL . . 136 ? 15.769 10.058 8.780 1.00 19.93 0 A 1 ATOM 1004 C CG1 . VAL . . 136 ? 14.899 10.537 7.611 1.00 19.73 0 A 1 ATOM 1005 C CG2 . VAL . . 136 ? 17.258 10.218 8.433 1.00 20.16 0 A 1 ATOM 1006 N N . LYS . . 137 ? 13.555 9.672 10.996 1.00 18.72 0 A 1 ATOM 1007 C CA . LYS . . 137 ? 12.175 9.417 11.391 1.00 19.83 0 A 1 ATOM 1008 C C . LYS . . 137 ? 11.194 9.574 10.236 1.00 19.00 0 A 1 ATOM 1009 O O . LYS . . 137 ? 10.229 10.342 10.314 1.00 19.71 0 A 1 ATOM 1010 C CB . LYS . . 137 ? 11.801 10.324 12.570 1.00 20.54 0 A 1 ATOM 1011 C CG . LYS . . 137 ? 12.752 10.173 13.758 1.00 22.52 0 A 1 ATOM 1012 C CD . LYS . . 137 ? 12.280 10.980 14.974 1.00 25.15 0 A 1 ATOM 1013 C CE . LYS . . 137 ? 13.388 11.154 16.007 1.00 27.69 0 A 1 ATOM 1014 N NZ . LYS . . 137 ? 12.798 11.362 17.371 1.00 29.41 1 A 1 ATOM 1015 N N . PRO . . 138 ? 11.408 8.854 9.155 1.00 18.40 0 A 1 ATOM 1016 C CA . PRO . . 138 ? 10.544 8.964 7.992 1.00 18.37 0 A 1 ATOM 1017 C C . PRO . . 138 ? 9.208 8.288 8.223 1.00 20.09 0 A 1 ATOM 1018 O O . PRO . . 138 ? 9.111 7.491 9.154 1.00 22.25 0 A 1 ATOM 1019 C CB . PRO . . 138 ? 11.356 8.244 6.918 1.00 19.15 0 A 1 ATOM 1020 C CG . PRO . . 138 ? 12.051 7.198 7.654 1.00 18.72 0 A 1 ATOM 1021 C CD . PRO . . 138 ? 12.466 7.834 8.959 1.00 18.15 0 A 1 ATOM 1022 N N . GLN . . 139 ? 8.215 8.583 7.388 1.00 20.16 0 A 1 ATOM 1023 C CA . GLN . . 139 ? 6.904 7.965 7.519 1.00 22.20 0 A 1 ATOM 1024 C C . GLN . . 139 ? 6.637 6.802 6.566 1.00 19.38 0 A 1 ATOM 1025 O O . GLN . . 139 ? 5.931 5.852 6.920 1.00 21.99 0 A 1 ATOM 1026 C CB . GLN . . 139 ? 5.808 9.037 7.330 1.00 24.80 0 A 1 ATOM 1027 C CG . GLN . . 139 ? 5.985 10.264 8.232 1.00 28.49 0 A 1 ATOM 1028 C CD . GLN . . 139 ? 5.261 10.129 9.536 1.00 31.90 0 A 1 ATOM 1029 N NE2 . GLN . . 139 ? 4.739 11.240 10.045 1.00 34.10 0 A 1 ATOM 1030 O OE1 . GLN . . 139 ? 5.159 9.037 10.082 1.00 35.41 0 A 1 ATOM 1031 N N . ARG . . 140 ? 7.153 6.896 5.323 1.00 18.15 0 A 1 ATOM 1032 C CA . ARG . . 140 ? 6.903 5.902 4.307 1.00 16.41 0 A 1 ATOM 1033 C C . ARG . . 140 ? 8.218 5.711 3.598 1.00 15.61 0 A 1 ATOM 1034 O O . ARG . . 140 ? 8.701 6.610 2.919 1.00 15.92 0 A 1 ATOM 1035 C CB . ARG . . 140 ? 5.838 6.371 3.321 1.00 17.82 0 A 1 ATOM 1036 C CG . ARG . . 140 ? 4.443 6.523 3.990 1.00 18.40 0 A 1 ATOM 1037 C CD . ARG . . 140 ? 3.414 7.112 3.065 1.00 21.12 0 A 1 ATOM 1038 N NE . ARG . . 140 ? 3.131 6.238 1.920 1.00 23.56 0 A 1 ATOM 1039 C CZ . ARG . . 140 ? 2.455 5.075 1.942 1.00 24.62 0 A 1 ATOM 1040 N NH1 . ARG . . 140 ? 1.924 4.547 3.058 1.00 25.07 1 A 1 ATOM 1041 N NH2 . ARG . . 140 ? 2.303 4.422 0.811 1.00 25.55 0 A 1 ATOM 1042 N N . ILE . . 141 ? 8.718 4.497 3.746 1.00 14.81 0 A 1 ATOM 1043 C CA . ILE . . 141 ? 10.065 4.143 3.279 1.00 14.97 0 A 1 ATOM 1044 C C . ILE . . 141 ? 10.004 3.230 2.094 1.00 14.14 0 A 1 ATOM 1045 O O . ILE . . 141 ? 9.187 2.335 2.053 1.00 15.99 0 A 1 ATOM 1046 C CB . ILE . . 141 ? 10.802 3.428 4.427 1.00 14.83 0 A 1 ATOM 1047 C CG1 . ILE . . 141 ? 11.030 4.359 5.630 1.00 15.73 0 A 1 ATOM 1048 C CG2 . ILE . . 141 ? 12.105 2.831 3.938 1.00 15.64 0 A 1 ATOM 1049 C CD1 . ILE . . 141 ? 11.016 3.597 6.984 1.00 17.63 0 A 1 ATOM 1050 N N . ALA . . 142 ? 10.873 3.423 1.102 1.00 13.72 0 A 1 ATOM 1051 C CA . ALA . . 142 ? 11.107 2.360 0.117 1.00 14.28 0 A 1 ATOM 1052 C C . ALA . . 142 ? 12.600 2.014 0.140 1.00 13.21 0 A 1 ATOM 1053 O O . ALA . . 142 ? 13.437 2.898 0.419 1.00 13.27 0 A 1 ATOM 1054 C CB . ALA . . 142 ? 10.673 2.800 -1.266 1.00 14.70 0 A 1 ATOM 1055 N N . ILE . . 143 ? 12.923 0.750 -0.146 1.00 13.31 0 A 1 ATOM 1056 C CA . ILE . . 143 ? 14.305 0.271 -0.135 1.00 13.99 0 A 1 ATOM 1057 C C . ILE . . 143 ? 14.574 -0.340 -1.509 1.00 14.34 0 A 1 ATOM 1058 O O . ILE . . 143 ? 13.791 -1.162 -1.977 1.00 14.70 0 A 1 ATOM 1059 C CB . ILE . . 143 ? 14.502 -0.751 0.962 1.00 14.57 0 A 1 ATOM 1060 C CG1 . ILE . . 143 ? 14.277 -0.090 2.328 1.00 16.32 0 A 1 ATOM 1061 C CG2 . ILE . . 143 ? 15.908 -1.378 0.900 1.00 15.38 0 A 1 ATOM 1062 C CD1 . ILE . . 143 ? 14.227 -1.082 3.458 1.00 17.81 0 A 1 ATOM 1063 N N . ILE . . 144 ? 15.619 0.137 -2.172 1.00 13.63 0 A 1 ATOM 1064 C CA . ILE . . 144 ? 15.914 -0.211 -3.548 1.00 14.50 0 A 1 ATOM 1065 C C . ILE . . 144 ? 17.357 -0.719 -3.589 1.00 13.90 0 A 1 ATOM 1066 O O . ILE . . 144 ? 18.176 -0.296 -2.787 1.00 13.22 0 A 1 ATOM 1067 C CB . ILE . . 144 ? 15.739 1.018 -4.462 1.00 14.00 0 A 1 ATOM 1068 C CG1 . ILE . . 144 ? 14.341 1.673 -4.289 1.00 15.66 0 A 1 ATOM 1069 C CG2 . ILE . . 144 ? 15.989 0.615 -5.907 1.00 16.19 0 A 1 ATOM 1070 C CD1 . ILE . . 144 ? 13.196 0.785 -4.694 1.00 17.54 0 A 1 ATOM 1071 N N . HIS . . 145 ? 17.639 -1.676 -4.468 1.00 14.25 0 A 1 ATOM 1072 C CA . HIS . . 145 ? 19.015 -2.196 -4.621 1.00 13.33 0 A 1 ATOM 1073 C C . HIS . . 145 ? 19.178 -2.617 -6.090 1.00 13.25 0 A 1 ATOM 1074 O O . HIS . . 145 ? 18.194 -2.645 -6.818 1.00 14.20 0 A 1 ATOM 1075 C CB . HIS . . 145 ? 19.271 -3.382 -3.687 1.00 13.99 0 A 1 ATOM 1076 C CG . HIS . . 145 ? 18.376 -4.529 -3.970 1.00 15.21 0 A 1 ATOM 1077 C CD2 . HIS . . 145 ? 17.197 -4.888 -3.412 1.00 16.57 0 A 1 ATOM 1078 N ND1 . HIS . . 145 ? 18.590 -5.399 -5.022 1.00 16.17 0 A 1 ATOM 1079 C CE1 . HIS . . 145 ? 17.578 -6.241 -5.094 1.00 15.51 0 A 1 ATOM 1080 N NE2 . HIS . . 145 ? 16.719 -5.959 -4.127 1.00 18.00 0 A 1 ATOM 1081 N N . ASP . . 146 ? 20.401 -2.919 -6.493 1.00 14.90 0 A 1 ATOM 1082 C CA . ASP . . 146 ? 20.725 -3.277 -7.893 1.00 14.39 0 A 1 ATOM 1083 C C . ASP . . 146 ? 20.995 -4.734 -8.124 1.00 16.30 0 A 1 ATOM 1084 O O . ASP . . 146 ? 21.500 -5.093 -9.178 1.00 17.51 0 A 1 ATOM 1085 C CB . ASP . . 146 ? 21.913 -2.454 -8.378 1.00 15.58 0 A 1 ATOM 1086 C CG . ASP . . 146 ? 23.210 -2.825 -7.706 1.00 16.01 0 A 1 ATOM 1087 O OD1 . ASP . . 146 ? 24.286 -2.285 -8.090 1.00 16.76 0 A 1 ATOM 1088 O OD2 . ASP . . 146 ? 23.242 -3.668 -6.781 1.00 15.20 -1 A 1 ATOM 1089 N N . LYS . . 147 ? 20.537 -5.558 -7.197 1.00 16.23 0 A 1 ATOM 1090 C CA . LYS . . 147 ? 20.608 -7.049 -7.327 1.00 17.62 0 A 1 ATOM 1091 C C . LYS . . 147 ? 22.021 -7.650 -7.247 1.00 18.46 0 A 1 ATOM 1092 O O . LYS . . 147 ? 22.220 -8.867 -7.377 1.00 20.86 0 A 1 ATOM 1093 C CB . LYS . . 147 ? 19.892 -7.553 -8.577 1.00 18.93 0 A 1 ATOM 1094 C CG . LYS . . 147 ? 18.570 -6.889 -8.852 1.00 18.93 0 A 1 ATOM 1095 C CD . LYS . . 147 ? 17.843 -7.610 -9.985 1.00 22.95 0 A 1 ATOM 1096 C CE . LYS . . 147 ? 16.704 -6.767 -10.463 1.00 24.64 0 A 1 ATOM 1097 N NZ . LYS . . 147 ? 16.069 -7.261 -11.718 1.00 26.89 1 A 1 ATOM 1098 N N . GLN . . 148 ? 23.001 -6.826 -6.946 1.00 17.99 0 A 1 ATOM 1099 C CA . GLN . . 148 ? 24.372 -7.297 -6.806 1.00 16.72 0 A 1 ATOM 1100 C C . GLN . . 148 ? 24.662 -7.517 -5.316 1.00 17.82 0 A 1 ATOM 1101 O O . GLN . . 148 ? 24.003 -6.938 -4.417 1.00 17.34 0 A 1 ATOM 1102 C CB . GLN . . 148 ? 25.368 -6.300 -7.408 1.00 18.78 0 A 1 ATOM 1103 C CG . GLN . . 148 ? 25.035 -5.888 -8.798 1.00 20.66 0 A 1 ATOM 1104 C CD . GLN . . 148 ? 24.871 -7.055 -9.691 1.00 25.82 0 A 1 ATOM 1105 N NE2 . GLN . . 148 ? 23.651 -7.253 -10.177 1.00 28.07 0 A 1 ATOM 1106 O OE1 . GLN . . 148 ? 25.824 -7.805 -9.923 1.00 30.01 0 A 1 ATOM 1107 N N . GLN . . 149 ? 25.670 -8.319 -5.003 1.00 17.17 0 A 1 ATOM 1108 C CA . GLN . . 149 ? 25.914 -8.733 -3.620 1.00 19.48 0 A 1 ATOM 1109 C C . GLN . . 149 ? 26.044 -7.563 -2.636 1.00 16.08 0 A 1 ATOM 1110 O O . GLN . . 149 ? 25.473 -7.594 -1.544 1.00 15.16 0 A 1 ATOM 1111 C CB . GLN . . 149 ? 27.184 -9.600 -3.503 1.00 25.70 0 A 1 ATOM 1112 C CG . GLN . . 149 ? 27.046 -11.026 -3.982 1.00 30.17 0 A 1 ATOM 1113 C CD . GLN . . 149 ? 28.375 -11.578 -4.494 1.00 33.36 0 A 1 ATOM 1114 N NE2 . GLN . . 149 ? 28.393 -12.047 -5.754 1.00 34.44 0 A 1 ATOM 1115 O OE1 . GLN . . 149 ? 29.374 -11.571 -3.762 1.00 35.72 0 A 1 ATOM 1116 N N . TYR . . 150 ? 26.817 -6.562 -3.017 1.00 14.37 0 A 1 ATOM 1117 C CA . TYR . . 150 ? 27.046 -5.405 -2.164 1.00 12.39 0 A 1 ATOM 1118 C C . TYR . . 150 ? 25.765 -4.687 -1.775 1.00 13.93 0 A 1 ATOM 1119 O O . TYR . . 150 ? 25.383 -4.619 -0.604 1.00 12.79 0 A 1 ATOM 1120 C CB . TYR . . 150 ? 27.973 -4.424 -2.861 1.00 13.53 0 A 1 ATOM 1121 C CG . TYR . . 150 ? 28.207 -3.099 -2.145 1.00 15.35 0 A 1 ATOM 1122 C CD1 . TYR . . 150 ? 28.943 -3.040 -0.959 1.00 13.32 0 A 1 ATOM 1123 C CD2 . TYR . . 150 ? 27.723 -1.913 -2.664 1.00 15.14 0 A 1 ATOM 1124 C CE1 . TYR . . 150 ? 29.186 -1.834 -0.334 1.00 14.25 0 A 1 ATOM 1125 C CE2 . TYR . . 150 ? 27.988 -0.665 -2.037 1.00 13.19 0 A 1 ATOM 1126 C CZ . TYR . . 150 ? 28.730 -0.661 -0.876 1.00 13.53 0 A 1 ATOM 1127 O OH . TYR . . 150 ? 29.037 0.521 -0.237 1.00 14.80 0 A 1 ATOM 1128 N N . GLY . . 151 ? 25.097 -4.160 -2.782 1.00 12.00 0 A 1 ATOM 1129 C CA . GLY . . 151 ? 23.886 -3.385 -2.568 1.00 12.84 0 A 1 ATOM 1130 C C . GLY . . 151 ? 22.723 -4.187 -2.014 1.00 12.86 0 A 1 ATOM 1131 O O . GLY . . 151 ? 22.005 -3.724 -1.130 1.00 14.08 0 A 1 ATOM 1132 N N . GLU . . 152 ? 22.473 -5.381 -2.530 1.00 12.97 0 A 1 ATOM 1133 C CA . GLU . . 152 ? 21.354 -6.133 -2.046 1.00 13.91 0 A 1 ATOM 1134 C C . GLU . . 152 ? 21.613 -6.553 -0.593 1.00 14.06 0 A 1 ATOM 1135 O O . GLU . . 152 ? 20.690 -6.584 0.221 1.00 14.82 0 A 1 ATOM 1136 C CB . GLU . . 152 ? 21.054 -7.337 -2.942 1.00 16.27 0 A 1 ATOM 1137 C CG . GLU . . 152 ? 19.777 -8.054 -2.564 1.00 18.84 0 A 1 ATOM 1138 C CD . GLU . . 152 ? 19.333 -9.097 -3.565 1.00 22.00 0 A 1 ATOM 1139 O OE1 . GLU . . 152 ? 19.970 -9.237 -4.641 1.00 22.65 0 A 1 ATOM 1140 O OE2 . GLU . . 152 ? 18.329 -9.776 -3.251 1.00 25.78 -1 A 1 ATOM 1141 N N . GLY . . 153 ? 22.845 -6.881 -0.239 1.00 13.53 0 A 1 ATOM 1142 C CA . GLY . . 153 ? 23.154 -7.256 1.121 1.00 13.28 0 A 1 ATOM 1143 C C . GLY . . 153 ? 22.818 -6.129 2.059 1.00 13.89 0 A 1 ATOM 1144 O O . GLY . . 153 ? 22.214 -6.309 3.108 1.00 13.97 0 A 1 ATOM 1145 N N . LEU . . 154 ? 23.284 -4.948 1.711 1.00 13.63 0 A 1 ATOM 1146 C CA . LEU . . 154 ? 23.061 -3.797 2.555 1.00 12.75 0 A 1 ATOM 1147 C C . LEU . . 154 ? 21.603 -3.409 2.619 1.00 12.77 0 A 1 ATOM 1148 O O . LEU . . 154 ? 21.109 -3.102 3.689 1.00 13.52 0 A 1 ATOM 1149 C CB . LEU . . 154 ? 23.940 -2.647 2.091 1.00 13.21 0 A 1 ATOM 1150 C CG . LEU . . 154 ? 25.429 -2.769 2.474 1.00 14.52 0 A 1 ATOM 1151 C CD1 . LEU . . 154 ? 26.298 -1.841 1.673 1.00 15.60 0 A 1 ATOM 1152 C CD2 . LEU . . 154 ? 25.656 -2.514 3.931 1.00 16.34 0 A 1 ATOM 1153 N N . ALA . . 155 ? 20.892 -3.407 1.493 1.00 13.54 0 A 1 ATOM 1154 C CA . ALA . . 155 ? 19.464 -3.111 1.494 1.00 12.83 0 A 1 ATOM 1155 C C . ALA . . 155 ? 18.695 -4.096 2.328 1.00 13.62 0 A 1 ATOM 1156 O O . ALA . . 155 ? 17.786 -3.703 3.037 1.00 13.68 0 A 1 ATOM 1157 C CB . ALA . . 155 ? 18.967 -3.096 0.107 1.00 13.35 0 A 1 ATOM 1158 N N . ARG . . 156 ? 19.073 -5.366 2.294 1.00 13.57 0 A 1 ATOM 1159 C CA . ARG . . 156 ? 18.379 -6.382 3.116 1.00 14.04 0 A 1 ATOM 1160 C C . ARG . . 156 ? 18.607 -6.170 4.584 1.00 14.85 0 A 1 ATOM 1161 O O . ARG . . 156 ? 17.700 -6.360 5.361 1.00 15.25 0 A 1 ATOM 1162 C CB . ARG . . 156 ? 18.758 -7.795 2.696 1.00 16.49 0 A 1 ATOM 1163 C CG . ARG . . 156 ? 18.120 -8.143 1.354 1.00 20.20 0 A 1 ATOM 1164 C CD . ARG . . 156 ? 18.314 -9.553 0.796 1.00 24.37 0 A 1 ATOM 1165 N NE . ARG . . 156 ? 17.413 -9.780 -0.353 1.00 27.36 0 A 1 ATOM 1166 C CZ . ARG . . 156 ? 16.081 -9.945 -0.258 1.00 30.75 0 A 1 ATOM 1167 N NH1 . ARG . . 156 ? 15.483 -9.962 0.920 1.00 33.45 1 A 1 ATOM 1168 N NH2 . ARG . . 156 ? 15.347 -10.123 -1.352 1.00 33.19 0 A 1 ATOM 1169 N N . SER . . 157 ? 19.808 -5.757 4.966 1.00 15.04 0 A 1 ATOM 1170 C CA . SER . . 157 ? 20.109 -5.442 6.351 1.00 14.45 0 A 1 ATOM 1171 C C . SER . . 157 ? 19.345 -4.228 6.808 1.00 14.90 0 A 1 ATOM 1172 O O . SER . . 157 ? 18.793 -4.213 7.912 1.00 14.84 0 A 1 ATOM 1173 C CB . SER . . 157 ? 21.608 -5.225 6.502 1.00 16.55 0 A 1 ATOM 1174 O OG . SER . . 157 ? 21.915 -4.737 7.789 1.00 21.48 0 A 1 ATOM 1175 N N . VAL . . 158 ? 19.286 -3.191 5.984 1.00 13.46 0 A 1 ATOM 1176 C CA . VAL . . 158 ? 18.489 -2.025 6.342 1.00 12.99 0 A 1 ATOM 1177 C C . VAL . . 158 ? 17.017 -2.397 6.502 1.00 13.86 0 A 1 ATOM 1178 O O . VAL . . 158 ? 16.341 -2.007 7.445 1.00 13.94 0 A 1 ATOM 1179 C CB . VAL . . 158 ? 18.694 -0.867 5.318 1.00 12.55 0 A 1 ATOM 1180 C CG1 . VAL . . 158 ? 17.698 0.249 5.572 1.00 12.98 0 A 1 ATOM 1181 C CG2 . VAL . . 158 ? 20.118 -0.342 5.398 1.00 13.41 0 A 1 ATOM 1182 N N . GLN . . 159 ? 16.497 -3.154 5.556 1.00 13.58 0 A 1 ATOM 1183 C CA . GLN . . 159 ? 15.112 -3.623 5.635 1.00 13.75 0 A 1 ATOM 1184 C C . GLN . . 159 ? 14.896 -4.392 6.934 1.00 15.70 0 A 1 ATOM 1185 O O . GLN . . 159 ? 13.905 -4.145 7.634 1.00 16.35 0 A 1 ATOM 1186 C CB . GLN . . 159 ? 14.744 -4.501 4.445 1.00 16.76 0 A 1 ATOM 1187 C CG . GLN . . 159 ? 13.255 -4.873 4.460 1.00 18.37 0 A 1 ATOM 1188 C CD . GLN . . 159 ? 12.832 -5.691 3.291 1.00 21.76 0 A 1 ATOM 1189 N NE2 . GLN . . 159 ? 11.709 -5.309 2.703 1.00 25.53 0 A 1 ATOM 1190 O OE1 . GLN . . 159 ? 13.507 -6.663 2.923 1.00 25.02 0 A 1 ATOM 1191 N N . ASP . . 160 ? 15.797 -5.310 7.263 1.00 15.69 0 A 1 ATOM 1192 C CA . ASP . . 160 ? 15.593 -6.087 8.509 1.00 16.91 0 A 1 ATOM 1193 C C . ASP . . 160 ? 15.552 -5.169 9.733 1.00 16.24 0 A 1 ATOM 1194 O O . ASP . . 160 ? 14.700 -5.330 10.629 1.00 15.45 0 A 1 ATOM 1195 C CB . ASP . . 160 ? 16.714 -7.110 8.683 1.00 17.88 0 A 1 ATOM 1196 C CG . ASP . . 160 ? 16.662 -8.259 7.666 1.00 22.12 0 A 1 ATOM 1197 O OD1 . ASP . . 160 ? 15.595 -8.574 7.116 1.00 25.02 0 A 1 ATOM 1198 O OD2 . ASP . . 160 ? 17.670 -8.933 7.418 1.00 27.53 -1 A 1 ATOM 1199 N N . GLY . . 161 ? 16.460 -4.208 9.799 1.00 15.24 0 A 1 ATOM 1200 C CA . GLY . . 161 ? 16.509 -3.288 10.919 1.00 15.32 0 A 1 ATOM 1201 C C . GLY . . 161 ? 15.283 -2.439 11.048 1.00 16.44 0 A 1 ATOM 1202 O O . GLY . . 161 ? 14.778 -2.184 12.156 1.00 15.82 0 A 1 ATOM 1203 N N . LEU . . 162 ? 14.818 -1.896 9.927 1.00 15.09 0 A 1 ATOM 1204 C CA . LEU . . 162 ? 13.684 -1.010 9.938 1.00 15.57 0 A 1 ATOM 1205 C C . LEU . . 162 ? 12.428 -1.798 10.276 1.00 16.40 0 A 1 ATOM 1206 O O . LEU . . 162 ? 11.621 -1.297 11.063 1.00 16.50 0 A 1 ATOM 1207 C CB . LEU . . 162 ? 13.551 -0.316 8.588 1.00 15.86 0 A 1 ATOM 1208 C CG . LEU . . 162 ? 14.685 0.685 8.301 1.00 16.35 0 A 1 ATOM 1209 C CD1 . LEU . . 162 ? 14.445 1.365 6.967 1.00 15.39 0 A 1 ATOM 1210 C CD2 . LEU . . 162 ? 14.841 1.757 9.351 1.00 17.21 0 A 1 ATOM 1211 N N . LYS . . 163 ? 12.250 -2.967 9.681 1.00 16.55 0 A 1 ATOM 1212 C CA . LYS . . 163 ? 11.083 -3.807 9.981 1.00 16.64 0 A 1 ATOM 1213 C C . LYS . . 163 ? 11.113 -4.225 11.448 1.00 18.01 0 A 1 ATOM 1214 O O . LYS . . 163 ? 10.058 -4.266 12.078 1.00 17.78 0 A 1 ATOM 1215 C CB . LYS . . 163 ? 10.966 -4.987 9.044 1.00 19.24 0 A 1 ATOM 1216 C CG . LYS . . 163 ? 10.403 -4.580 7.697 1.00 21.78 0 A 1 ATOM 1217 C CD . LYS . . 163 ? 10.089 -5.781 6.860 1.00 25.09 0 A 1 ATOM 1218 C CE . LYS . . 163 ? 9.547 -5.403 5.509 1.00 26.51 0 A 1 ATOM 1219 N NZ . LYS . . 163 ? 9.169 -6.647 4.736 1.00 29.53 1 A 1 ATOM 1220 N N . ALA . . 164 ? 12.274 -4.542 11.982 1.00 17.73 0 A 1 ATOM 1221 C CA . ALA . . 164 ? 12.364 -4.971 13.370 1.00 17.66 0 A 1 ATOM 1222 C C . ALA . . 164 ? 11.932 -3.874 14.307 1.00 17.29 0 A 1 ATOM 1223 O O . ALA . . 164 ? 11.488 -4.161 15.421 1.00 17.64 0 A 1 ATOM 1224 C CB . ALA . . 164 ? 13.775 -5.406 13.711 1.00 19.03 0 A 1 ATOM 1225 N N . ALA . . 165 ? 12.081 -2.613 13.910 1.00 14.55 0 A 1 ATOM 1226 C CA . ALA . . 165 ? 11.682 -1.446 14.719 1.00 15.43 0 A 1 ATOM 1227 C C . ALA . . 165 ? 10.259 -0.957 14.425 1.00 16.49 0 A 1 ATOM 1228 O O . ALA . . 165 ? 9.880 0.136 14.859 1.00 17.56 0 A 1 ATOM 1229 C CB . ALA . . 165 ? 12.677 -0.327 14.540 1.00 17.51 0 A 1 ATOM 1230 N N . ASN . . 166 ? 9.497 -1.769 13.704 1.00 16.63 0 A 1 ATOM 1231 C CA . ASN . . 166 ? 8.132 -1.419 13.314 1.00 15.63 0 A 1 ATOM 1232 C C . ASN . . 166 ? 7.985 -0.192 12.430 1.00 17.91 0 A 1 ATOM 1233 O O . ASN . . 166 ? 6.967 0.490 12.467 1.00 16.95 0 A 1 ATOM 1234 C CB . ASN . . 166 ? 7.279 -1.218 14.583 1.00 16.64 0 A 1 ATOM 1235 C CG . ASN . . 166 ? 5.791 -1.327 14.337 1.00 16.79 0 A 1 ATOM 1236 N ND2 . ASN . . 166 ? 5.365 -2.193 13.446 1.00 16.94 0 A 1 ATOM 1237 O OD1 . ASN . . 166 ? 5.002 -0.600 15.029 1.00 20.22 0 A 1 ATOM 1238 N N . ALA . . 167 ? 8.977 0.067 11.589 1.00 17.46 0 A 1 ATOM 1239 C CA . ALA . . 167 ? 8.882 1.165 10.642 1.00 17.74 0 A 1 ATOM 1240 C C . ALA . . 167 ? 8.087 0.746 9.421 1.00 16.55 0 A 1 ATOM 1241 O O . ALA . . 167 ? 7.931 -0.428 9.162 1.00 17.61 0 A 1 ATOM 1242 C CB . ALA . . 167 ? 10.266 1.600 10.208 1.00 17.73 0 A 1 ATOM 1243 N N . ASN . . 168 ? 7.615 1.732 8.655 1.00 18.30 0 A 1 ATOM 1244 C CA . ASN . . 168 ? 6.758 1.445 7.530 1.00 17.98 0 A 1 ATOM 1245 C C . ASN . . 168 ? 7.540 1.348 6.239 1.00 16.13 0 A 1 ATOM 1246 O O . ASN . . 168 ? 7.666 2.332 5.537 1.00 17.80 0 A 1 ATOM 1247 C CB . ASN . . 168 ? 5.716 2.559 7.380 1.00 19.95 0 A 1 ATOM 1248 C CG . ASN . . 168 ? 4.658 2.251 6.326 1.00 21.98 0 A 1 ATOM 1249 N ND2 . ASN . . 168 ? 4.542 1.019 5.912 1.00 22.91 0 A 1 ATOM 1250 O OD1 . ASN . . 168 ? 3.968 3.177 5.878 1.00 26.79 0 A 1 ATOM 1251 N N . VAL . . 169 ? 8.048 0.182 5.960 1.00 16.02 0 A 1 ATOM 1252 C CA . VAL . . 169 ? 8.660 -0.110 4.661 1.00 16.78 0 A 1 ATOM 1253 C C . VAL . . 169 ? 7.536 -0.470 3.696 1.00 17.78 0 A 1 ATOM 1254 O O . VAL . . 169 ? 7.014 -1.606 3.686 1.00 20.49 0 A 1 ATOM 1255 C CB . VAL . . 169 ? 9.698 -1.276 4.702 1.00 17.29 0 A 1 ATOM 1256 C CG1 . VAL . . 169 ? 10.304 -1.514 3.329 1.00 18.94 0 A 1 ATOM 1257 C CG2 . VAL . . 169 ? 10.787 -0.961 5.718 1.00 18.43 0 A 1 ATOM 1258 N N . VAL . . 170 ? 7.235 0.479 2.813 1.00 18.23 0 A 1 ATOM 1259 C CA . VAL . . 170 ? 6.133 0.345 1.873 1.00 17.80 0 A 1 ATOM 1260 C C . VAL . . 170 ? 6.454 -0.653 0.777 1.00 18.42 0 A 1 ATOM 1261 O O . VAL . . 170 ? 5.636 -1.522 0.434 1.00 19.91 0 A 1 ATOM 1262 C CB . VAL . . 170 ? 5.754 1.704 1.301 1.00 17.93 0 A 1 ATOM 1263 C CG1 . VAL . . 170 ? 4.573 1.551 0.316 1.00 19.54 0 A 1 ATOM 1264 C CG2 . VAL . . 170 ? 5.382 2.683 2.428 1.00 19.29 0 A 1 ATOM 1265 N N . PHE . . 171 ? 7.682 -0.602 0.271 1.00 17.31 0 A 1 ATOM 1266 C CA . PHE . . 171 ? 8.104 -1.591 -0.716 1.00 16.93 0 A 1 ATOM 1267 C C . PHE . . 171 ? 9.619 -1.710 -0.798 1.00 16.88 0 A 1 ATOM 1268 O O . PHE . . 171 ? 10.345 -0.814 -0.323 1.00 15.22 0 A 1 ATOM 1269 C CB . PHE . . 171 ? 7.451 -1.351 -2.098 1.00 17.98 0 A 1 ATOM 1270 C CG . PHE . . 171 ? 7.942 -0.128 -2.851 1.00 18.19 0 A 1 ATOM 1271 C CD1 . PHE . . 171 ? 7.260 1.076 -2.798 1.00 18.77 0 A 1 ATOM 1272 C CD2 . PHE . . 171 ? 9.016 -0.233 -3.738 1.00 19.43 0 A 1 ATOM 1273 C CE1 . PHE . . 171 ? 7.682 2.158 -3.557 1.00 20.26 0 A 1 ATOM 1274 C CE2 . PHE . . 171 ? 9.458 0.859 -4.482 1.00 20.15 0 A 1 ATOM 1275 C CZ . PHE . . 171 ? 8.799 2.033 -4.408 1.00 20.92 0 A 1 ATOM 1276 N N . PHE . . 172 ? 10.052 -2.829 -1.392 1.00 17.67 0 A 1 ATOM 1277 C CA . PHE . . 172 ? 11.440 -3.252 -1.481 1.00 17.89 0 A 1 ATOM 1278 C C . PHE . . 172 ? 11.572 -3.793 -2.874 1.00 18.24 0 A 1 ATOM 1279 O O . PHE . . 172 ? 10.777 -4.641 -3.262 1.00 19.76 0 A 1 ATOM 1280 C CB . PHE . . 172 ? 11.703 -4.387 -0.487 1.00 18.41 0 A 1 ATOM 1281 C CG . PHE . . 172 ? 13.104 -4.944 -0.525 1.00 18.09 0 A 1 ATOM 1282 C CD1 . PHE . . 172 ? 13.406 -6.020 -1.337 1.00 19.39 0 A 1 ATOM 1283 C CD2 . PHE . . 172 ? 14.089 -4.455 0.304 1.00 16.84 0 A 1 ATOM 1284 C CE1 . PHE . . 172 ? 14.670 -6.543 -1.357 1.00 19.70 0 A 1 ATOM 1285 C CE2 . PHE . . 172 ? 15.363 -5.013 0.278 1.00 18.12 0 A 1 ATOM 1286 C CZ . PHE . . 172 ? 15.638 -6.039 -0.548 1.00 17.43 0 A 1 ATOM 1287 N N . ASP . . 173 ? 12.523 -3.286 -3.656 1.00 17.06 0 A 1 ATOM 1288 C CA . ASP . . 173 ? 12.616 -3.713 -5.048 1.00 17.96 0 A 1 ATOM 1289 C C . ASP . . 173 ? 14.040 -3.602 -5.591 1.00 17.51 0 A 1 ATOM 1290 O O . ASP . . 173 ? 14.806 -2.777 -5.149 1.00 17.08 0 A 1 ATOM 1291 C CB . ASP . . 173 ? 11.676 -2.883 -5.908 1.00 20.26 0 A 1 ATOM 1292 C CG . ASP . . 173 ? 11.169 -3.623 -7.156 1.00 23.52 0 A 1 ATOM 1293 O OD1 . ASP . . 173 ? 11.388 -4.853 -7.302 1.00 24.47 0 A 1 ATOM 1294 O OD2 . ASP . . 173 ? 10.515 -3.007 -8.039 1.00 26.34 -1 A 1 ATOM 1295 N N . GLY . . 174 ? 14.341 -4.417 -6.600 1.00 18.76 0 A 1 ATOM 1296 C CA . GLY . . 174 ? 15.605 -4.363 -7.300 1.00 17.05 0 A 1 ATOM 1297 C C . GLY . . 174 ? 15.462 -3.682 -8.651 1.00 17.59 0 A 1 ATOM 1298 O O . GLY . . 174 ? 14.406 -3.772 -9.316 1.00 19.76 0 A 1 ATOM 1299 N N . ILE . . 175 ? 16.511 -2.979 -9.044 1.00 16.44 0 A 1 ATOM 1300 C CA . ILE . . 175 ? 16.583 -2.343 -10.350 1.00 17.57 0 A 1 ATOM 1301 C C . ILE . . 175 ? 17.790 -2.938 -11.069 1.00 18.22 0 A 1 ATOM 1302 O O . ILE . . 175 ? 18.536 -3.726 -10.509 1.00 18.61 0 A 1 ATOM 1303 C CB . ILE . . 175 ? 16.633 -0.804 -10.221 1.00 18.19 0 A 1 ATOM 1304 C CG1 . ILE . . 175 ? 17.780 -0.323 -9.340 1.00 19.73 0 A 1 ATOM 1305 C CG2 . ILE . . 175 ? 15.317 -0.310 -9.673 1.00 19.13 0 A 1 ATOM 1306 C CD1 . ILE . . 175 ? 19.089 -0.181 -10.045 1.00 21.15 0 A 1 ATOM 1307 N N . THR . . 176 ? 17.962 -2.605 -12.339 1.00 19.41 0 A 1 ATOM 1308 C CA . THR . . 176 ? 19.049 -3.152 -13.132 1.00 21.39 0 A 1 ATOM 1309 C C . THR . . 176 ? 20.219 -2.200 -13.192 1.00 20.66 0 A 1 ATOM 1310 O O . THR . . 176 ? 20.075 -1.056 -13.620 1.00 20.82 0 A 1 ATOM 1311 C CB . THR . . 176 ? 18.517 -3.433 -14.538 1.00 23.14 0 A 1 ATOM 1312 C CG2 . THR . . 176 ? 19.641 -3.974 -15.424 1.00 23.82 0 A 1 ATOM 1313 O OG1 . THR . . 176 ? 17.563 -4.490 -14.477 1.00 25.74 0 A 1 ATOM 1314 N N . ALA . . 177 ? 21.418 -2.658 -12.798 1.00 21.45 0 A 1 ATOM 1315 C CA . ALA . . 177 ? 22.590 -1.802 -12.886 1.00 22.71 0 A 1 ATOM 1316 C C . ALA . . 177 ? 22.829 -1.425 -14.338 1.00 22.50 0 A 1 ATOM 1317 O O . ALA . . 177 ? 22.660 -2.258 -15.253 1.00 24.10 0 A 1 ATOM 1318 C CB . ALA . . 177 ? 23.827 -2.493 -12.324 1.00 24.35 0 A 1 ATOM 1319 N N . GLY . . 178 ? 23.213 -0.180 -14.554 1.00 22.03 0 A 1 ATOM 1320 C CA . GLY . . 178 ? 23.398 0.349 -15.882 1.00 23.35 0 A 1 ATOM 1321 C C . GLY . . 178 ? 22.144 1.053 -16.332 1.00 22.92 0 A 1 ATOM 1322 O O . GLY . . 178 ? 22.225 1.753 -17.340 1.00 25.83 0 A 1 ATOM 1323 N N . GLU . . 179 ? 21.038 0.898 -15.577 1.00 23.43 0 A 1 ATOM 1324 C CA . GLU . . 179 ? 19.769 1.612 -15.838 1.00 23.62 0 A 1 ATOM 1325 C C . GLU . . 179 ? 19.954 3.112 -15.933 1.00 22.27 0 A 1 ATOM 1326 O O . GLU . . 179 ? 20.494 3.748 -15.026 1.00 21.88 0 A 1 ATOM 1327 C CB . GLU . . 179 ? 18.715 1.310 -14.758 1.00 23.00 0 A 1 ATOM 1328 C CG . GLU . . 179 ? 17.370 2.012 -14.991 1.00 23.62 0 A 1 ATOM 1329 C CD . GLU . . 179 ? 16.607 1.398 -16.153 1.00 23.59 0 A 1 ATOM 1330 O OE1 . GLU . . 179 ? 16.600 2.002 -17.247 1.00 24.96 0 A 1 ATOM 1331 O OE2 . GLU . . 179 ? 16.069 0.301 -15.990 1.00 25.82 -1 A 1 ATOM 1332 N N . LYS . . 180 ? 19.505 3.698 -17.042 1.00 21.60 0 A 1 ATOM 1333 C CA . LYS . . 180 ? 19.491 5.149 -17.174 1.00 22.69 0 A 1 ATOM 1334 C C . LYS . . 180 ? 18.108 5.722 -17.097 1.00 20.56 0 A 1 ATOM 1335 O O . LYS . . 180 ? 17.941 6.946 -16.967 1.00 25.19 0 A 1 ATOM 1336 C CB . LYS . . 180 ? 20.072 5.572 -18.524 1.00 24.71 0 A 1 ATOM 1337 C CG . LYS . . 180 ? 21.378 4.880 -18.852 1.00 29.38 0 A 1 ATOM 1338 C CD . LYS . . 180 ? 22.399 5.352 -17.888 1.00 31.74 0 A 1 ATOM 1339 C CE . LYS . . 180 ? 22.901 6.717 -18.321 1.00 34.32 0 A 1 ATOM 1340 N NZ . LYS . . 180 ? 24.169 7.082 -17.616 1.00 37.99 1 A 1 ATOM 1341 N N . ASP . . 181 ? 17.100 4.880 -17.247 1.00 17.59 0 A 1 ATOM 1342 C CA . ASP . . 181 ? 15.737 5.373 -17.242 1.00 16.10 0 A 1 ATOM 1343 C C . ASP . . 181 ? 15.015 4.932 -15.956 1.00 16.23 0 A 1 ATOM 1344 O O . ASP . . 181 ? 14.542 3.806 -15.819 1.00 16.73 0 A 1 ATOM 1345 C CB . ASP . . 181 ? 15.014 4.831 -18.482 1.00 16.88 0 A 1 ATOM 1346 C CG . ASP . . 181 ? 13.580 5.250 -18.551 1.00 17.42 0 A 1 ATOM 1347 O OD1 . ASP . . 181 ? 12.896 4.732 -19.482 1.00 19.35 0 A 1 ATOM 1348 O OD2 . ASP . . 181 ? 13.056 6.033 -17.720 1.00 16.39 -1 A 1 ATOM 1349 N N . PHE . . 182 ? 14.929 5.842 -15.005 1.00 13.93 0 A 1 ATOM 1350 C CA . PHE . . 182 ? 14.266 5.612 -13.742 1.00 14.79 0 A 1 ATOM 1351 C C . PHE . . 182 ? 12.877 6.199 -13.701 1.00 15.45 0 A 1 ATOM 1352 O O . PHE . . 182 ? 12.298 6.348 -12.630 1.00 13.83 0 A 1 ATOM 1353 C CB . PHE . . 182 ? 15.124 6.176 -12.600 1.00 16.20 0 A 1 ATOM 1354 C CG . PHE . . 182 ? 16.263 5.298 -12.235 1.00 19.21 0 A 1 ATOM 1355 C CD1 . PHE . . 182 ? 16.063 4.241 -11.405 1.00 20.73 0 A 1 ATOM 1356 C CD2 . PHE . . 182 ? 17.512 5.478 -12.779 1.00 18.80 0 A 1 ATOM 1357 C CE1 . PHE . . 182 ? 17.119 3.380 -11.062 1.00 22.83 0 A 1 ATOM 1358 C CE2 . PHE . . 182 ? 18.569 4.648 -12.429 1.00 20.01 0 A 1 ATOM 1359 C CZ . PHE . . 182 ? 18.376 3.613 -11.576 1.00 22.03 0 A 1 ATOM 1360 N N . SER . . 183 ? 12.293 6.479 -14.862 1.00 13.77 0 A 1 ATOM 1361 C CA . SER . . 183 ? 10.964 7.097 -14.889 1.00 14.13 0 A 1 ATOM 1362 C C . SER . . 183 ? 9.891 6.290 -14.145 1.00 14.65 0 A 1 ATOM 1363 O O . SER . . 183 ? 9.100 6.859 -13.428 1.00 14.40 0 A 1 ATOM 1364 C CB . SER . . 183 ? 10.507 7.445 -16.327 1.00 15.98 0 A 1 ATOM 1365 O OG . SER . . 183 ? 10.408 6.273 -17.121 1.00 17.87 0 A 1 ATOM 1366 N N . ALA . . 184 ? 9.871 4.974 -14.311 1.00 13.52 0 A 1 ATOM 1367 C CA . ALA . . 184 ? 8.825 4.193 -13.671 1.00 14.02 0 A 1 ATOM 1368 C C . ALA . . 184 ? 9.019 4.142 -12.177 1.00 13.53 0 A 1 ATOM 1369 O O . ALA . . 184 ? 8.055 4.214 -11.401 1.00 13.23 0 A 1 ATOM 1370 C CB . ALA . . 184 ? 8.760 2.792 -14.239 1.00 14.87 0 A 1 ATOM 1371 N N . LEU . . 185 ? 10.260 3.968 -11.732 1.00 13.96 0 A 1 ATOM 1372 C CA . LEU . . 185 ? 10.510 3.909 -10.285 1.00 13.48 0 A 1 ATOM 1373 C C . LEU . . 185 ? 10.132 5.228 -9.625 1.00 14.95 0 A 1 ATOM 1374 O O . LEU . . 185 ? 9.489 5.245 -8.564 1.00 14.31 0 A 1 ATOM 1375 C CB . LEU . . 185 ? 11.999 3.587 -9.992 1.00 15.36 0 A 1 ATOM 1376 C CG . LEU . . 185 ? 12.420 3.707 -8.498 1.00 17.88 0 A 1 ATOM 1377 C CD1 . LEU . . 185 ? 11.620 2.826 -7.520 1.00 18.27 0 A 1 ATOM 1378 C CD2 . LEU . . 185 ? 13.925 3.499 -8.314 1.00 20.30 0 A 1 ATOM 1379 N N . ILE . . 186 ? 10.592 6.336 -10.198 1.00 14.48 0 A 1 ATOM 1380 C CA . ILE . . 186 ? 10.321 7.633 -9.580 1.00 15.03 0 A 1 ATOM 1381 C C . ILE . . 186 ? 8.825 7.896 -9.582 1.00 14.23 0 A 1 ATOM 1382 O O . ILE . . 186 ? 8.289 8.439 -8.619 1.00 13.43 0 A 1 ATOM 1383 C CB . ILE . . 186 ? 11.050 8.764 -10.312 1.00 16.71 0 A 1 ATOM 1384 C CG1 . ILE . . 186 ? 12.555 8.647 -10.150 1.00 19.57 0 A 1 ATOM 1385 C CG2 . ILE . . 186 ? 10.533 10.099 -9.923 1.00 16.23 0 A 1 ATOM 1386 C CD1 . ILE . . 186 ? 13.091 8.407 -8.792 1.00 22.33 0 A 1 ATOM 1387 N N . ALA . . 187 ? 8.124 7.562 -10.650 1.00 14.70 0 A 1 ATOM 1388 C CA . ALA . . 187 ? 6.688 7.765 -10.672 1.00 14.10 0 A 1 ATOM 1389 C C . ALA . . 187 ? 6.018 6.945 -9.578 1.00 16.56 0 A 1 ATOM 1390 O O . ALA . . 187 ? 5.073 7.391 -8.946 1.00 18.00 0 A 1 ATOM 1391 C CB . ALA . . 187 ? 6.141 7.449 -12.041 1.00 13.44 0 A 1 ATOM 1392 N N . ARG . . 188 ? 6.515 5.743 -9.312 1.00 13.35 0 A 1 ATOM 1393 C CA . ARG . . 188 ? 5.973 4.911 -8.236 1.00 15.46 0 A 1 ATOM 1394 C C . ARG . . 188 ? 6.255 5.538 -6.890 1.00 17.40 0 A 1 ATOM 1395 O O . ARG . . 188 ? 5.368 5.537 -6.010 1.00 17.06 0 A 1 ATOM 1396 C CB . ARG . . 188 ? 6.563 3.496 -8.296 1.00 16.73 0 A 1 ATOM 1397 C CG . ARG . . 188 ? 6.024 2.560 -7.205 1.00 16.46 0 A 1 ATOM 1398 C CD . ARG . . 188 ? 6.566 1.153 -7.272 1.00 18.20 0 A 1 ATOM 1399 N NE . ARG . . 188 ? 5.878 0.249 -6.323 1.00 20.40 0 A 1 ATOM 1400 C CZ . ARG . . 188 ? 6.262 -0.998 -6.038 1.00 20.86 0 A 1 ATOM 1401 N NH1 . ARG . . 188 ? 7.351 -1.501 -6.560 1.00 20.97 1 A 1 ATOM 1402 N NH2 . ARG . . 188 ? 5.564 -1.731 -5.188 1.00 24.48 0 A 1 ATOM 1403 N N . LEU . . 189 ? 7.450 6.065 -6.667 1.00 15.71 0 A 1 ATOM 1404 C CA . LEU . . 189 ? 7.743 6.753 -5.418 1.00 15.76 0 A 1 ATOM 1405 C C . LEU . . 189 ? 6.807 7.906 -5.165 1.00 16.49 0 A 1 ATOM 1406 O O . LEU . . 189 ? 6.402 8.137 -4.037 1.00 16.24 0 A 1 ATOM 1407 C CB . LEU . . 189 ? 9.180 7.286 -5.388 1.00 16.84 0 A 1 ATOM 1408 C CG . LEU . . 189 ? 10.327 6.268 -5.408 1.00 17.13 0 A 1 ATOM 1409 C CD1 . LEU . . 189 ? 11.650 6.931 -5.606 1.00 18.10 0 A 1 ATOM 1410 C CD2 . LEU . . 189 ? 10.351 5.512 -4.087 1.00 18.47 0 A 1 ATOM 1411 N N . LYS . . 190 ? 6.491 8.653 -6.212 1.00 14.73 0 A 1 ATOM 1412 C CA . LYS . . 190 ? 5.598 9.823 -6.107 1.00 16.96 0 A 1 ATOM 1413 C C . LYS . . 190 ? 4.178 9.369 -5.798 1.00 18.24 0 A 1 ATOM 1414 O O . LYS . . 190 ? 3.530 9.918 -4.904 1.00 18.52 0 A 1 ATOM 1415 C CB . LYS . . 190 ? 5.596 10.637 -7.409 1.00 19.19 0 A 1 ATOM 1416 C CG . LYS . . 190 ? 4.983 12.030 -7.254 1.00 21.06 0 A 1 ATOM 1417 C CD . LYS . . 190 ? 5.448 12.972 -8.399 1.00 24.10 0 A 1 ATOM 1418 C CE . LYS . . 190 ? 4.854 14.374 -8.335 1.00 25.16 0 A 1 ATOM 1419 N NZ . LYS . . 190 ? 5.471 15.318 -9.353 1.00 24.90 1 A 1 ATOM 1420 N N . LYS . . 191 ? 3.697 8.359 -6.501 1.00 18.73 0 A 1 ATOM 1421 C CA . LYS . . 191 ? 2.334 7.885 -6.311 1.00 20.85 0 A 1 ATOM 1422 C C . LYS . . 191 ? 2.152 7.300 -4.920 1.00 21.50 0 A 1 ATOM 1423 O O . LYS . . 191 ? 1.053 7.395 -4.347 1.00 22.61 0 A 1 ATOM 1424 C CB . LYS . . 191 ? 1.994 6.828 -7.332 1.00 23.90 0 A 1 ATOM 1425 C CG . LYS . . 191 ? 1.669 7.389 -8.694 1.00 26.63 0 A 1 ATOM 1426 C CD . LYS . . 191 ? 1.076 6.307 -9.607 1.00 28.78 0 A 1 ATOM 1427 C CE . LYS . . 191 ? 2.065 5.145 -9.840 1.00 30.32 0 A 1 ATOM 1428 N NZ . LYS . . 191 ? 1.593 4.108 -10.829 1.00 31.85 1 A 1 ATOM 1429 N N . GLU . . 192 ? 3.205 6.688 -4.389 1.00 19.75 0 A 1 ATOM 1430 C CA . GLU . . 192 ? 3.126 6.025 -3.088 1.00 20.86 0 A 1 ATOM 1431 C C . GLU . . 192 ? 3.545 6.995 -1.974 1.00 19.95 0 A 1 ATOM 1432 O O . GLU . . 192 ? 3.650 6.579 -0.819 1.00 19.54 0 A 1 ATOM 1433 C CB . GLU . . 192 ? 3.976 4.753 -3.048 1.00 22.78 0 A 1 ATOM 1434 C CG . GLU . . 192 ? 3.427 3.640 -3.928 1.00 25.19 0 A 1 ATOM 1435 C CD . GLU . . 192 ? 2.435 2.770 -3.182 1.00 28.23 0 A 1 ATOM 1436 O OE1 . GLU . . 192 ? 1.906 3.218 -2.135 1.00 30.74 0 A 1 ATOM 1437 O OE2 . GLU . . 192 ? 2.180 1.638 -3.623 1.00 31.77 -1 A 1 ATOM 1438 N N . ASN . . 193 ? 3.774 8.259 -2.310 1.00 19.75 0 A 1 ATOM 1439 C CA . ASN . . 193 ? 4.136 9.281 -1.324 1.00 19.66 0 A 1 ATOM 1440 C C . ASN . . 193 ? 5.293 8.835 -0.410 1.00 19.47 0 A 1 ATOM 1441 O O . ASN . . 193 ? 5.229 8.873 0.834 1.00 20.41 0 A 1 ATOM 1442 C CB . ASN . . 193 ? 2.885 9.626 -0.513 1.00 22.74 0 A 1 ATOM 1443 C CG . ASN . . 193 ? 3.061 10.807 0.355 1.00 24.18 0 A 1 ATOM 1444 N ND2 . ASN . . 193 ? 3.985 11.682 0.018 1.00 26.08 0 A 1 ATOM 1445 O OD1 . ASN . . 193 ? 2.321 10.950 1.343 1.00 29.18 0 A 1 ATOM 1446 N N . ILE . . 194 ? 6.368 8.377 -1.042 1.00 16.44 0 A 1 ATOM 1447 C CA . ILE . . 194 ? 7.539 7.875 -0.330 1.00 15.74 0 A 1 ATOM 1448 C C . ILE . . 194 ? 8.409 9.050 0.097 1.00 16.81 0 A 1 ATOM 1449 O O . ILE . . 194 ? 8.845 9.819 -0.733 1.00 16.48 0 A 1 ATOM 1450 C CB . ILE . . 194 ? 8.334 6.862 -1.224 1.00 16.00 0 A 1 ATOM 1451 C CG1 . ILE . . 194 ? 7.490 5.632 -1.571 1.00 17.08 0 A 1 ATOM 1452 C CG2 . ILE . . 194 ? 9.638 6.489 -0.492 1.00 16.23 0 A 1 ATOM 1453 C CD1 . ILE . . 194 ? 6.983 4.895 -0.400 1.00 18.00 0 A 1 ATOM 1454 N N . ASP . . 195 ? 8.658 9.199 1.394 1.00 16.70 0 A 1 ATOM 1455 C CA . ASP . . 195 ? 9.489 10.305 1.858 1.00 16.79 0 A 1 ATOM 1456 C C . ASP . . 195 ? 10.940 9.940 2.118 1.00 14.51 0 A 1 ATOM 1457 O O . ASP . . 195 ? 11.764 10.809 2.302 1.00 15.40 0 A 1 ATOM 1458 C CB . ASP . . 195 ? 8.865 10.990 3.087 1.00 18.30 0 A 1 ATOM 1459 C CG . ASP . . 195 ? 8.584 10.054 4.215 1.00 23.19 0 A 1 ATOM 1460 O OD1 . ASP . . 195 ? 9.278 10.130 5.241 1.00 28.05 0 A 1 ATOM 1461 O OD2 . ASP . . 195 ? 7.588 9.285 4.238 1.00 28.32 -1 A 1 ATOM 1462 N N . PHE . . 196 ? 11.272 8.640 2.094 1.00 13.68 0 A 1 ATOM 1463 C CA . PHE . . 196 ? 12.642 8.241 2.313 1.00 13.99 0 A 1 ATOM 1464 C C . PHE . . 196 ? 12.967 6.982 1.502 1.00 12.66 0 A 1 ATOM 1465 O O . PHE . . 196 ? 12.180 5.993 1.508 1.00 14.22 0 A 1 ATOM 1466 C CB . PHE . . 196 ? 12.832 7.916 3.800 1.00 13.50 0 A 1 ATOM 1467 C CG . PHE . . 196 ? 14.188 7.432 4.118 1.00 14.59 0 A 1 ATOM 1468 C CD1 . PHE . . 196 ? 14.486 6.073 4.049 1.00 16.46 0 A 1 ATOM 1469 C CD2 . PHE . . 196 ? 15.196 8.332 4.373 1.00 17.10 0 A 1 ATOM 1470 C CE1 . PHE . . 196 ? 15.781 5.644 4.271 1.00 17.75 0 A 1 ATOM 1471 C CE2 . PHE . . 196 ? 16.518 7.889 4.567 1.00 18.09 0 A 1 ATOM 1472 C CZ . PHE . . 196 ? 16.783 6.561 4.519 1.00 16.64 0 A 1 ATOM 1473 N N . VAL . . 197 ? 14.120 6.982 0.846 1.00 12.89 0 A 1 ATOM 1474 C CA . VAL . . 197 ? 14.620 5.817 0.132 1.00 12.43 0 A 1 ATOM 1475 C C . VAL . . 197 ? 16.054 5.509 0.618 1.00 11.24 0 A 1 ATOM 1476 O O . VAL . . 197 ? 16.923 6.390 0.644 1.00 13.79 0 A 1 ATOM 1477 C CB . VAL . . 197 ? 14.689 6.108 -1.370 1.00 14.14 0 A 1 ATOM 1478 C CG1 . VAL . . 197 ? 15.494 5.045 -2.099 1.00 14.80 0 A 1 ATOM 1479 C CG2 . VAL . . 197 ? 13.338 6.172 -1.932 1.00 15.84 0 A 1 ATOM 1480 N N . TYR . . 198 ? 16.274 4.224 0.913 1.00 12.45 0 A 1 ATOM 1481 C CA . TYR . . 198 ? 17.625 3.666 1.044 1.00 11.65 0 A 1 ATOM 1482 C C . TYR . . 198 ? 17.912 2.896 -0.222 1.00 12.20 0 A 1 ATOM 1483 O O . TYR . . 198 ? 17.124 2.027 -0.594 1.00 12.91 0 A 1 ATOM 1484 C CB . TYR . . 198 ? 17.772 2.746 2.254 1.00 12.43 0 A 1 ATOM 1485 C CG . TYR . . 198 ? 19.221 2.287 2.441 1.00 12.32 0 A 1 ATOM 1486 C CD1 . TYR . . 198 ? 19.698 1.147 1.803 1.00 12.29 0 A 1 ATOM 1487 C CD2 . TYR . . 198 ? 20.142 3.041 3.165 1.00 10.88 0 A 1 ATOM 1488 C CE1 . TYR . . 198 ? 20.968 0.746 1.944 1.00 12.79 0 A 1 ATOM 1489 C CE2 . TYR . . 198 ? 21.455 2.633 3.287 1.00 11.81 0 A 1 ATOM 1490 C CZ . TYR . . 198 ? 21.861 1.491 2.687 1.00 11.99 0 A 1 ATOM 1491 O OH . TYR . . 198 ? 23.189 1.077 2.834 1.00 13.81 0 A 1 ATOM 1492 N N . TYR . . 199 ? 19.030 3.242 -0.845 1.00 11.77 0 A 1 ATOM 1493 C CA . TYR . . 199 ? 19.499 2.600 -2.070 1.00 12.68 0 A 1 ATOM 1494 C C . TYR . . 199 ? 20.802 1.871 -1.789 1.00 12.66 0 A 1 ATOM 1495 O O . TYR . . 199 ? 21.818 2.524 -1.471 1.00 12.80 0 A 1 ATOM 1496 C CB . TYR . . 199 ? 19.753 3.628 -3.194 1.00 12.12 0 A 1 ATOM 1497 C CG . TYR . . 199 ? 20.235 2.910 -4.451 1.00 13.46 0 A 1 ATOM 1498 C CD1 . TYR . . 199 ? 21.533 3.072 -4.932 1.00 13.30 0 A 1 ATOM 1499 C CD2 . TYR . . 199 ? 19.402 2.012 -5.115 1.00 14.00 0 A 1 ATOM 1500 C CE1 . TYR . . 199 ? 21.980 2.376 -6.045 1.00 12.39 0 A 1 ATOM 1501 C CE2 . TYR . . 199 ? 19.835 1.342 -6.244 1.00 14.54 0 A 1 ATOM 1502 C CZ . TYR . . 199 ? 21.134 1.499 -6.672 1.00 14.27 0 A 1 ATOM 1503 O OH . TYR . . 199 ? 21.578 0.793 -7.784 1.00 13.45 0 A 1 ATOM 1504 N N . GLY . . 200 ? 20.779 0.532 -1.893 1.00 12.68 0 A 1 ATOM 1505 C CA . GLY . . 200 ? 21.993 -0.292 -1.806 1.00 12.33 0 A 1 ATOM 1506 C C . GLY . . 200 ? 22.564 -0.498 -3.195 1.00 13.14 0 A 1 ATOM 1507 O O . GLY . . 200 ? 21.974 -1.199 -4.021 1.00 15.14 0 A 1 ATOM 1508 N N . GLY . . 201 ? 23.699 0.139 -3.463 1.00 14.00 0 A 1 ATOM 1509 C CA . GLY . . 201 ? 24.300 0.077 -4.783 1.00 13.52 0 A 1 ATOM 1510 C C . GLY . . 201 ? 25.397 1.107 -4.900 1.00 12.43 0 A 1 ATOM 1511 O O . GLY . . 201 ? 26.003 1.504 -3.893 1.00 13.60 0 A 1 ATOM 1512 N N . TYR . . 202 ? 25.693 1.448 -6.150 1.00 13.62 0 A 1 ATOM 1513 C CA . TYR . . 202 ? 26.786 2.346 -6.491 1.00 13.25 0 A 1 ATOM 1514 C C . TYR . . 202 ? 26.357 3.660 -7.065 1.00 12.94 0 A 1 ATOM 1515 O O . TYR . . 202 ? 25.209 3.839 -7.498 1.00 12.89 0 A 1 ATOM 1516 C CB . TYR . . 202 ? 27.661 1.622 -7.523 1.00 14.09 0 A 1 ATOM 1517 C CG . TYR . . 202 ? 28.120 0.236 -7.092 1.00 13.37 0 A 1 ATOM 1518 C CD1 . TYR . . 202 ? 29.060 0.092 -6.123 1.00 13.59 0 A 1 ATOM 1519 C CD2 . TYR . . 202 ? 27.600 -0.901 -7.677 1.00 11.91 0 A 1 ATOM 1520 C CE1 . TYR . . 202 ? 29.491 -1.199 -5.713 1.00 12.84 0 A 1 ATOM 1521 C CE2 . TYR . . 202 ? 28.015 -2.216 -7.282 1.00 11.90 0 A 1 ATOM 1522 C CZ . TYR . . 202 ? 28.962 -2.326 -6.301 1.00 13.08 0 A 1 ATOM 1523 O OH . TYR . . 202 ? 29.327 -3.606 -5.923 1.00 14.99 0 A 1 ATOM 1524 N N . TYR . . 203 ? 27.289 4.581 -7.125 1.00 13.01 0 A 1 ATOM 1525 C CA . TYR . . 203 ? 27.000 5.955 -7.504 1.00 14.89 0 A 1 ATOM 1526 C C . TYR . . 203 ? 26.359 6.170 -8.879 1.00 15.55 0 A 1 ATOM 1527 O O . TYR . . 203 ? 25.577 7.114 -8.999 1.00 14.49 0 A 1 ATOM 1528 C CB . TYR . . 203 ? 28.275 6.847 -7.424 1.00 16.95 0 A 1 ATOM 1529 C CG . TYR . . 203 ? 29.398 6.473 -8.371 1.00 22.66 0 A 1 ATOM 1530 C CD1 . TYR . . 203 ? 29.454 6.976 -9.670 1.00 27.02 0 A 1 ATOM 1531 C CD2 . TYR . . 203 ? 30.372 5.583 -7.968 1.00 23.85 0 A 1 ATOM 1532 C CE1 . TYR . . 203 ? 30.475 6.603 -10.532 1.00 28.58 0 A 1 ATOM 1533 C CE2 . TYR . . 203 ? 31.387 5.179 -8.846 1.00 28.34 0 A 1 ATOM 1534 C CZ . TYR . . 203 ? 31.425 5.705 -10.110 1.00 29.04 0 A 1 ATOM 1535 O OH . TYR . . 203 ? 32.443 5.301 -10.954 1.00 33.85 0 A 1 ATOM 1536 N N . PRO . . 204 ? 26.632 5.406 -9.939 1.00 14.51 0 A 1 ATOM 1537 C CA . PRO . . 204 ? 25.994 5.771 -11.222 1.00 15.84 0 A 1 ATOM 1538 C C . PRO . . 204 ? 24.483 5.699 -11.176 1.00 16.60 0 A 1 ATOM 1539 O O . PRO . . 204 ? 23.764 6.600 -11.655 1.00 16.56 0 A 1 ATOM 1540 C CB . PRO . . 204 ? 26.592 4.761 -12.221 1.00 17.02 0 A 1 ATOM 1541 C CG . PRO . . 204 ? 27.912 4.336 -11.579 1.00 15.67 0 A 1 ATOM 1542 C CD . PRO . . 204 ? 27.551 4.262 -10.099 1.00 15.34 0 A 1 ATOM 1543 N N . GLU . . 205 ? 23.975 4.630 -10.565 1.00 14.52 0 A 1 ATOM 1544 C CA . GLU . . 205 ? 22.540 4.436 -10.377 1.00 14.18 0 A 1 ATOM 1545 C C . GLU . . 205 ? 21.976 5.443 -9.414 1.00 15.97 0 A 1 ATOM 1546 O O . GLU . . 205 ? 20.953 6.059 -9.705 1.00 14.34 0 A 1 ATOM 1547 C CB . GLU . . 205 ? 22.252 2.998 -9.898 1.00 14.39 0 A 1 ATOM 1548 C CG . GLU . . 205 ? 22.411 1.918 -10.971 1.00 13.86 0 A 1 ATOM 1549 C CD . GLU . . 205 ? 23.840 1.736 -11.412 1.00 15.87 0 A 1 ATOM 1550 O OE1 . GLU . . 205 ? 24.734 1.607 -10.578 1.00 15.86 0 A 1 ATOM 1551 O OE2 . GLU . . 205 ? 24.062 1.738 -12.669 1.00 17.86 -1 A 1 ATOM 1552 N N . MET . . 206 ? 22.662 5.689 -8.299 1.00 15.02 0 A 1 ATOM 1553 C CA . MET . . 206 ? 22.148 6.710 -7.367 1.00 13.62 0 A 1 ATOM 1554 C C . MET . . 206 ? 22.051 8.045 -8.063 1.00 13.80 0 A 1 ATOM 1555 O O . MET . . 206 ? 21.056 8.743 -7.898 1.00 14.61 0 A 1 ATOM 1556 C CB . MET . . 206 ? 23.025 6.789 -6.086 1.00 15.48 0 A 1 ATOM 1557 C CG . MET . . 206 ? 22.665 7.911 -5.114 1.00 15.02 0 A 1 ATOM 1558 S SD . MET . . 206 ? 21.036 7.638 -4.302 1.00 19.58 0 A 1 ATOM 1559 C CE . MET . . 206 ? 21.519 6.910 -2.770 1.00 16.90 0 A 1 ATOM 1560 N N . GLY . . 207 ? 23.056 8.421 -8.846 1.00 14.06 0 A 1 ATOM 1561 C CA . GLY . . 207 ? 23.058 9.736 -9.481 1.00 14.23 0 A 1 ATOM 1562 C C . GLY . . 207 ? 21.909 9.871 -10.457 1.00 15.40 0 A 1 ATOM 1563 O O . GLY . . 207 ? 21.277 10.946 -10.513 1.00 16.97 0 A 1 ATOM 1564 N N . GLN . . 208 ? 21.650 8.837 -11.251 1.00 15.20 0 A 1 ATOM 1565 C CA . GLN . . 208 ? 20.539 8.854 -12.211 1.00 17.21 0 A 1 ATOM 1566 C C . GLN . . 208 ? 19.230 8.970 -11.449 1.00 17.08 0 A 1 ATOM 1567 O O . GLN . . 208 ? 18.330 9.740 -11.832 1.00 16.52 0 A 1 ATOM 1568 C CB . GLN . . 208 ? 20.553 7.597 -13.108 1.00 17.70 0 A 1 ATOM 1569 C CG . GLN . . 208 ? 21.744 7.524 -14.047 1.00 20.57 0 A 1 ATOM 1570 C CD . GLN . . 208 ? 21.661 8.559 -15.133 1.00 22.95 0 A 1 ATOM 1571 N NE2 . GLN . . 208 ? 22.779 8.765 -15.819 1.00 25.68 0 A 1 ATOM 1572 O OE1 . GLN . . 208 ? 20.635 9.213 -15.317 1.00 24.14 0 A 1 ATOM 1573 N N . MET . . 209 ? 19.078 8.196 -10.381 1.00 15.18 0 A 1 ATOM 1574 C CA . MET . . 209 ? 17.848 8.200 -9.616 1.00 16.42 0 A 1 ATOM 1575 C C . MET . . 209 ? 17.612 9.593 -9.047 1.00 15.34 0 A 1 ATOM 1576 O O . MET . . 209 ? 16.488 10.097 -9.091 1.00 15.71 0 A 1 ATOM 1577 C CB . MET . . 209 ? 17.957 7.183 -8.489 1.00 18.20 0 A 1 ATOM 1578 C CG . MET . . 209 ? 16.684 6.986 -7.773 1.00 19.85 0 A 1 ATOM 1579 S SD . MET . . 209 ? 16.686 5.570 -6.673 1.00 24.98 0 A 1 ATOM 1580 C CE . MET . . 209 ? 17.494 4.388 -7.607 1.00 24.75 0 A 1 ATOM 1581 N N . LEU . . 210 ? 18.642 10.197 -8.464 1.00 13.87 0 A 1 ATOM 1582 C CA . LEU . . 210 ? 18.526 11.522 -7.877 1.00 14.58 0 A 1 ATOM 1583 C C . LEU . . 210 ? 18.154 12.568 -8.911 1.00 15.89 0 A 1 ATOM 1584 O O . LEU . . 210 ? 17.300 13.377 -8.644 1.00 15.17 0 A 1 ATOM 1585 C CB . LEU . . 210 ? 19.823 11.942 -7.219 1.00 14.91 0 A 1 ATOM 1586 C CG . LEU . . 210 ? 20.164 11.239 -5.908 1.00 15.61 0 A 1 ATOM 1587 C CD1 . LEU . . 210 ? 21.573 11.615 -5.481 1.00 16.17 0 A 1 ATOM 1588 C CD2 . LEU . . 210 ? 19.203 11.545 -4.836 1.00 17.62 0 A 1 ATOM 1589 N N . ARG . . 211 ? 18.797 12.545 -10.073 1.00 17.04 0 A 1 ATOM 1590 C CA . ARG . . 211 ? 18.479 13.506 -11.132 1.00 18.98 0 A 1 ATOM 1591 C C . ARG . . 211 ? 17.018 13.414 -11.515 1.00 17.84 0 A 1 ATOM 1592 O O . ARG . . 211 ? 16.308 14.429 -11.625 1.00 18.64 0 A 1 ATOM 1593 C CB . ARG . . 211 ? 19.353 13.216 -12.358 1.00 22.14 0 A 1 ATOM 1594 C CG . ARG . . 211 ? 19.187 14.251 -13.464 1.00 27.48 0 A 1 ATOM 1595 C CD . ARG . . 211 ? 19.970 13.928 -14.738 1.00 31.08 0 A 1 ATOM 1596 N NE . ARG . . 211 ? 19.193 13.035 -15.595 1.00 35.58 0 A 1 ATOM 1597 C CZ . ARG . . 211 ? 19.484 12.713 -16.854 1.00 39.32 0 A 1 ATOM 1598 N NH1 . ARG . . 211 ? 20.581 13.174 -17.460 1.00 41.04 1 A 1 ATOM 1599 N NH2 . ARG . . 211 ? 18.664 11.900 -17.517 1.00 41.10 0 A 1 ATOM 1600 N N . GLN . . 212 ? 16.536 12.203 -11.710 1.00 17.44 0 A 1 ATOM 1601 C CA . GLN . . 212 ? 15.172 12.021 -12.146 1.00 17.30 0 A 1 ATOM 1602 C C . GLN . . 212 ? 14.175 12.352 -11.060 1.00 17.10 0 A 1 ATOM 1603 O O . GLN . . 212 ? 13.083 12.901 -11.310 1.00 16.09 0 A 1 ATOM 1604 C CB . GLN . . 212 ? 15.044 10.634 -12.792 1.00 19.02 0 A 1 ATOM 1605 C CG . GLN . . 212 ? 15.952 10.722 -14.023 1.00 22.07 0 A 1 ATOM 1606 C CD . GLN . . 212 ? 16.400 9.449 -14.683 1.00 23.00 0 A 1 ATOM 1607 N NE2 . GLN . . 212 ? 17.745 9.317 -14.888 1.00 23.69 0 A 1 ATOM 1608 O OE1 . GLN . . 212 ? 15.559 8.641 -15.114 1.00 22.68 0 A 1 ATOM 1609 N N . ALA . . 213 ? 14.487 11.993 -9.833 1.00 15.39 0 A 1 ATOM 1610 C CA . ALA . . 213 ? 13.610 12.325 -8.711 1.00 14.89 0 A 1 ATOM 1611 C C . ALA . . 213 ? 13.419 13.840 -8.599 1.00 16.22 0 A 1 ATOM 1612 O O . ALA . . 213 ? 12.289 14.332 -8.469 1.00 17.70 0 A 1 ATOM 1613 C CB . ALA . . 213 ? 14.189 11.737 -7.386 1.00 14.94 0 A 1 ATOM 1614 N N . ARG . . 214 ? 14.489 14.588 -8.673 1.00 15.67 0 A 1 ATOM 1615 C CA . ARG . . 214 ? 14.356 16.041 -8.535 1.00 17.03 0 A 1 ATOM 1616 C C . ARG . . 214 ? 13.699 16.634 -9.779 1.00 19.07 0 A 1 ATOM 1617 O O . ARG . . 214 ? 12.994 17.640 -9.654 1.00 19.46 0 A 1 ATOM 1618 C CB . ARG . . 214 ? 15.688 16.672 -8.191 1.00 17.85 0 A 1 ATOM 1619 C CG . ARG . . 214 ? 16.261 16.124 -6.851 1.00 18.62 0 A 1 ATOM 1620 C CD . ARG . . 214 ? 15.380 16.341 -5.617 1.00 22.02 0 A 1 ATOM 1621 N NE . ARG . . 214 ? 16.115 15.920 -4.430 1.00 22.47 0 A 1 ATOM 1622 C CZ . ARG . . 214 ? 15.654 15.119 -3.477 1.00 22.76 0 A 1 ATOM 1623 N NH1 . ARG . . 214 ? 14.429 14.660 -3.529 1.00 23.29 1 A 1 ATOM 1624 N NH2 . ARG . . 214 ? 16.457 14.753 -2.474 1.00 21.91 0 A 1 ATOM 1625 N N . SER . . 215 ? 13.842 16.011 -10.938 1.00 18.35 0 A 1 ATOM 1626 C CA . SER . . 215 ? 13.222 16.529 -12.152 1.00 19.17 0 A 1 ATOM 1627 C C . SER . . 215 ? 11.699 16.565 -12.026 1.00 20.62 0 A 1 ATOM 1628 O O . SER . . 215 ? 11.069 17.442 -12.632 1.00 22.00 0 A 1 ATOM 1629 C CB . SER . . 215 ? 13.654 15.758 -13.396 1.00 19.52 0 A 1 ATOM 1630 O OG . SER . . 215 ? 12.927 14.561 -13.522 1.00 20.70 0 A 1 ATOM 1631 N N . VAL . . 216 ? 11.128 15.694 -11.206 1.00 18.54 0 A 1 ATOM 1632 C CA . VAL . . 216 ? 9.663 15.656 -10.939 1.00 18.80 0 A 1 ATOM 1633 C C . VAL . . 216 ? 9.238 16.240 -9.585 1.00 18.16 0 A 1 ATOM 1634 O O . VAL . . 216 ? 8.091 16.098 -9.145 1.00 19.55 0 A 1 ATOM 1635 C CB . VAL . . 216 ? 9.075 14.202 -11.115 1.00 20.89 0 A 1 ATOM 1636 C CG1 . VAL . . 216 ? 7.610 14.142 -10.792 1.00 25.37 0 A 1 ATOM 1637 C CG2 . VAL . . 216 ? 9.315 13.676 -12.520 1.00 21.76 0 A 1 ATOM 1638 N N . GLY . . 217 ? 10.159 16.893 -8.924 1.00 17.34 0 A 1 ATOM 1639 C CA . GLY . . 217 ? 9.904 17.612 -7.688 1.00 17.93 0 A 1 ATOM 1640 C C . GLY . . 217 ? 9.742 16.717 -6.494 1.00 17.15 0 A 1 ATOM 1641 O O . GLY . . 217 ? 9.136 17.100 -5.525 1.00 19.14 0 A 1 ATOM 1642 N N . LEU . . 218 ? 10.304 15.501 -6.534 1.00 18.67 0 A 1 ATOM 1643 C CA . LEU . . 218 ? 10.183 14.648 -5.356 1.00 20.79 0 A 1 ATOM 1644 C C . LEU . . 218 ? 10.922 15.277 -4.177 1.00 19.67 0 A 1 ATOM 1645 O O . LEU . . 218 ? 12.005 15.827 -4.364 1.00 21.36 0 A 1 ATOM 1646 C CB . LEU . . 218 ? 10.818 13.306 -5.637 1.00 22.85 0 A 1 ATOM 1647 C CG . LEU . . 218 ? 9.956 12.101 -6.017 1.00 24.98 0 A 1 ATOM 1648 C CD1 . LEU . . 218 ? 10.846 10.871 -6.002 1.00 24.99 0 A 1 ATOM 1649 C CD2 . LEU . . 218 ? 8.783 11.896 -5.059 1.00 26.42 0 A 1 ATOM 1650 N N . LYS . . 219 ? 10.375 15.208 -2.966 1.00 22.16 0 A 1 ATOM 1651 C CA . LYS . . 219 ? 11.039 15.785 -1.786 1.00 24.46 0 A 1 ATOM 1652 C C . LYS . . 219 ? 11.774 14.674 -0.984 1.00 21.81 0 A 1 ATOM 1653 O O . LYS . . 219 ? 12.411 14.928 0.052 1.00 24.65 0 A 1 ATOM 1654 C CB . LYS . . 219 ? 10.018 16.523 -0.894 1.00 27.50 0 A 1 ATOM 1655 C CG . LYS . . 219 ? 9.438 17.774 -1.561 1.00 30.77 0 A 1 ATOM 1656 C CD . LYS . . 219 ? 10.557 18.697 -2.023 1.00 33.07 0 A 1 ATOM 1657 C CE . LYS . . 219 ? 10.099 20.164 -2.118 1.00 34.59 0 A 1 ATOM 1658 N NZ . LYS . . 219 ? 11.181 21.109 -1.667 1.00 35.54 1 A 1 ATOM 1659 N N . THR . . 220 ? 11.689 13.458 -1.507 1.00 17.68 0 A 1 ATOM 1660 C CA . THR . . 220 ? 12.225 12.236 -0.862 1.00 18.12 0 A 1 ATOM 1661 C C . THR . . 220 ? 13.663 12.441 -0.440 1.00 15.95 0 A 1 ATOM 1662 O O . THR . . 220 ? 14.483 12.941 -1.220 1.00 16.90 0 A 1 ATOM 1663 C CB . THR . . 220 ? 12.139 11.114 -1.858 1.00 16.57 0 A 1 ATOM 1664 C CG2 . THR . . 220 ? 12.520 9.735 -1.285 1.00 17.56 0 A 1 ATOM 1665 O OG1 . THR . . 220 ? 10.783 10.996 -2.320 1.00 19.66 0 A 1 ATOM 1666 N N . GLN . . 221 ? 13.948 12.032 0.786 1.00 15.46 0 A 1 ATOM 1667 C CA . GLN . . 221 ? 15.322 11.928 1.272 1.00 14.64 0 A 1 ATOM 1668 C C . GLN . . 221 ? 15.925 10.600 0.845 1.00 14.21 0 A 1 ATOM 1669 O O . GLN . . 221 ? 15.324 9.552 1.108 1.00 13.36 0 A 1 ATOM 1670 C CB . GLN . . 221 ? 15.309 11.968 2.789 1.00 15.39 0 A 1 ATOM 1671 C CG . GLN . . 221 ? 16.661 11.739 3.437 1.00 16.69 0 A 1 ATOM 1672 C CD . GLN . . 221 ? 17.644 12.836 3.141 1.00 17.83 0 A 1 ATOM 1673 N NE2 . GLN . . 221 ? 17.368 14.019 3.637 1.00 17.52 0 A 1 ATOM 1674 O OE1 . GLN . . 221 ? 18.658 12.614 2.448 1.00 18.35 0 A 1 ATOM 1675 N N . PHE . . 222 ? 17.078 10.664 0.195 1.00 13.41 0 A 1 ATOM 1676 C CA . PHE . . 222 ? 17.802 9.447 -0.199 1.00 12.85 0 A 1 ATOM 1677 C C . PHE . . 222 ? 19.016 9.205 0.678 1.00 13.24 0 A 1 ATOM 1678 O O . PHE . . 222 ? 19.615 10.087 1.211 1.00 13.53 0 A 1 ATOM 1679 C CB . PHE . . 222 ? 18.250 9.542 -1.668 1.00 13.72 0 A 1 ATOM 1680 C CG . PHE . . 222 ? 17.116 9.475 -2.672 1.00 14.10 0 A 1 ATOM 1681 C CD1 . PHE . . 222 ? 16.749 8.309 -3.331 1.00 14.73 0 A 1 ATOM 1682 C CD2 . PHE . . 222 ? 16.398 10.640 -2.973 1.00 15.68 0 A 1 ATOM 1683 C CE1 . PHE . . 222 ? 15.702 8.302 -4.293 1.00 17.59 0 A 1 ATOM 1684 C CE2 . PHE . . 222 ? 15.339 10.598 -3.886 1.00 16.99 0 A 1 ATOM 1685 C CZ . PHE . . 222 ? 15.008 9.473 -4.532 1.00 16.30 0 A 1 ATOM 1686 N N . MET . . 223 ? 19.386 7.955 0.800 1.00 12.35 0 A 1 ATOM 1687 C CA . MET . . 223 ? 20.545 7.553 1.573 1.00 11.89 0 A 1 ATOM 1688 C C . MET . . 223 ? 21.130 6.329 0.903 1.00 12.14 0 A 1 ATOM 1689 O O . MET . . 223 ? 20.403 5.524 0.374 1.00 12.45 0 A 1 ATOM 1690 C CB . MET . . 223 ? 20.096 7.167 2.975 1.00 13.57 0 A 1 ATOM 1691 C CG . MET . . 223 ? 21.235 6.743 3.892 1.00 13.31 0 A 1 ATOM 1692 S SD . MET . . 223 ? 20.662 6.641 5.605 1.00 16.60 0 A 1 ATOM 1693 C CE . MET . . 223 ? 22.216 6.545 6.429 1.00 17.05 0 A 1 ATOM 1694 N N . GLY . . 224 ? 22.433 6.167 0.993 1.00 12.36 0 A 1 ATOM 1695 C CA . GLY . . 224 ? 23.043 4.920 0.552 1.00 11.81 0 A 1 ATOM 1696 C C . GLY . . 224 ? 24.337 4.690 1.297 1.00 13.02 0 A 1 ATOM 1697 O O . GLY . . 224 ? 24.755 5.503 2.120 1.00 13.41 0 A 1 ATOM 1698 N N . PRO . . 225 ? 24.980 3.559 1.020 1.00 11.94 0 A 1 ATOM 1699 C CA . PRO . . 225 ? 26.278 3.258 1.638 1.00 11.68 0 A 1 ATOM 1700 C C . PRO . . 225 ? 27.445 3.928 0.935 1.00 12.92 0 A 1 ATOM 1701 O O . PRO . . 225 ? 27.201 4.664 -0.013 1.00 14.20 0 A 1 ATOM 1702 C CB . PRO . . 225 ? 26.365 1.760 1.424 1.00 12.89 0 A 1 ATOM 1703 C CG . PRO . . 225 ? 25.739 1.547 0.091 1.00 13.35 0 A 1 ATOM 1704 C CD . PRO . . 225 ? 24.536 2.474 0.112 1.00 13.26 0 A 1 ATOM 1705 N N . GLU . . 226 ? 28.676 3.706 1.392 1.00 13.29 0 A 1 ATOM 1706 C CA . GLU . . 226 ? 29.814 4.450 0.911 1.00 15.23 0 A 1 ATOM 1707 C C . GLU . . 226 ? 29.936 4.355 -0.593 1.00 14.17 0 A 1 ATOM 1708 O O . GLU . . 226 ? 30.435 5.306 -1.209 1.00 16.20 0 A 1 ATOM 1709 C CB . GLU . . 226 ? 31.098 3.982 1.625 1.00 15.67 0 A 1 ATOM 1710 C CG . GLU . . 226 ? 32.306 4.889 1.391 1.00 16.62 0 A 1 ATOM 1711 C CD . GLU . . 226 ? 33.513 4.535 2.229 1.00 21.71 0 A 1 ATOM 1712 O OE1 . GLU . . 226 ? 33.656 3.372 2.614 1.00 25.21 0 A 1 ATOM 1713 O OE2 . GLU . . 226 ? 34.336 5.446 2.423 1.00 24.33 -1 A 1 ATOM 1714 N N . GLY . . 227 ? 29.514 3.248 -1.196 1.00 14.35 0 A 1 ATOM 1715 C CA . GLY . . 227 ? 29.617 3.087 -2.640 1.00 15.41 0 A 1 ATOM 1716 C C . GLY . . 227 ? 28.871 4.116 -3.492 1.00 14.77 0 A 1 ATOM 1717 O O . GLY . . 227 ? 29.085 4.161 -4.683 1.00 15.55 0 A 1 ATOM 1718 N N . VAL . . 228 ? 27.974 4.897 -2.914 1.00 14.56 0 A 1 ATOM 1719 C CA . VAL . . 228 ? 27.308 5.988 -3.635 1.00 15.18 0 A 1 ATOM 1720 C C . VAL . . 228 ? 27.995 7.327 -3.451 1.00 18.13 0 A 1 ATOM 1721 O O . VAL . . 228 ? 27.655 8.280 -4.157 1.00 22.74 0 A 1 ATOM 1722 C CB . VAL . . 228 ? 25.787 6.099 -3.295 1.00 15.02 0 A 1 ATOM 1723 C CG1 . VAL . . 228 ? 25.062 4.760 -3.491 1.00 15.55 0 A 1 ATOM 1724 C CG2 . VAL . . 228 ? 25.543 6.734 -1.902 1.00 14.42 0 A 1 ATOM 1725 N N . GLY . . 229 ? 28.951 7.390 -2.529 1.00 19.27 0 A 1 ATOM 1726 C CA . GLY . . 229 ? 29.734 8.584 -2.265 1.00 20.76 0 A 1 ATOM 1727 C C . GLY . . 229 ? 30.937 8.676 -3.189 1.00 22.35 0 A 1 ATOM 1728 O O . GLY . . 229 ? 32.013 8.195 -2.820 1.00 26.64 0 A 1 ATOM 1729 N N . ASN . . 230 ? 30.781 9.378 -4.312 1.00 21.15 0 A 1 ATOM 1730 C CA . ASN . . 230 ? 31.867 9.530 -5.296 1.00 21.33 0 A 1 ATOM 1731 C C . ASN . . 230 ? 31.898 10.943 -5.875 1.00 23.95 0 A 1 ATOM 1732 O O . ASN . . 230 ? 30.857 11.573 -6.034 1.00 21.69 0 A 1 ATOM 1733 C CB . ASN . . 230 ? 31.661 8.484 -6.393 1.00 21.30 0 A 1 ATOM 1734 C CG . ASN . . 230 ? 32.846 8.339 -7.317 1.00 21.04 0 A 1 ATOM 1735 N ND2 . ASN . . 230 ? 33.608 7.275 -7.131 1.00 19.29 0 A 1 ATOM 1736 O OD1 . ASN . . 230 ? 33.044 9.132 -8.214 1.00 21.04 0 A 1 ATOM 1737 N N . ALA . . 231 ? 33.084 11.445 -6.196 1.00 25.42 0 A 1 ATOM 1738 C CA . ALA . . 231 ? 33.192 12.837 -6.630 1.00 29.83 0 A 1 ATOM 1739 C C . ALA . . 231 ? 32.543 13.047 -8.003 1.00 31.64 0 A 1 ATOM 1740 O O . ALA . . 231 ? 32.250 14.200 -8.373 1.00 33.77 0 A 1 ATOM 1741 C CB . ALA . . 231 ? 34.649 13.290 -6.639 1.00 29.75 0 A 1 ATOM 1742 N N . SER . . 232 ? 32.295 11.962 -8.734 1.00 32.18 0 A 1 ATOM 1743 C CA . SER . . 232 ? 31.616 12.035 -10.030 1.00 34.61 0 A 1 ATOM 1744 C C . SER . . 232 ? 30.076 11.818 -9.910 1.00 34.68 0 A 1 ATOM 1745 O O . SER . . 232 ? 29.345 11.863 -10.911 1.00 35.07 0 A 1 ATOM 1746 C CB . SER . . 232 ? 32.310 11.121 -11.079 1.00 35.19 0 A 1 ATOM 1747 O OG . SER . . 232 ? 32.016 9.736 -10.927 1.00 36.61 0 A 1 ATOM 1748 N N . LEU . . 233 ? 29.591 11.638 -8.677 1.00 34.52 0 A 1 ATOM 1749 C CA . LEU . . 233 ? 28.158 11.528 -8.393 1.00 34.20 0 A 1 ATOM 1750 C C . LEU . . 233 ? 27.478 12.838 -8.687 1.00 34.37 0 A 1 ATOM 1751 O O . LEU . . 233 ? 26.558 12.902 -9.508 1.00 33.49 0 A 1 ATOM 1752 C CB . LEU . . 233 ? 27.888 11.206 -6.924 1.00 33.26 0 A 1 ATOM 1753 C CG . LEU . . 233 ? 26.426 11.366 -6.487 1.00 32.82 0 A 1 ATOM 1754 C CD1 . LEU . . 233 ? 25.583 10.200 -7.025 1.00 32.92 0 A 1 ATOM 1755 C CD2 . LEU . . 233 ? 26.328 11.465 -4.994 1.00 32.29 0 A 1 ATOM 1756 N N . SER . . 234 ? 27.923 13.866 -7.968 1.00 34.95 0 A 1 ATOM 1757 C CA . SER . . 234 ? 27.428 15.222 -8.175 1.00 35.15 0 A 1 ATOM 1758 C C . SER . . 234 ? 27.682 15.652 -9.607 1.00 35.34 0 A 1 ATOM 1759 O O . SER . . 234 ? 27.090 16.603 -10.067 1.00 36.23 0 A 1 ATOM 1760 C CB . SER . . 234 ? 28.067 16.198 -7.192 1.00 34.97 0 A 1 ATOM 1761 O OG . SER . . 234 ? 27.668 15.908 -5.853 1.00 33.59 0 A 1 ATOM 1762 N N . ASN . . 235 ? 28.559 14.948 -10.311 1.00 36.39 0 A 1 ATOM 1763 C CA . ASN . . 235 ? 28.717 15.156 -11.757 1.00 35.87 0 A 1 ATOM 1764 C C . ASN . . 235 ? 27.534 14.704 -12.639 1.00 35.46 0 A 1 ATOM 1765 O O . ASN . . 235 ? 27.146 15.408 -13.579 1.00 35.19 0 A 1 ATOM 1766 C CB . ASN . . 235 ? 30.008 14.487 -12.237 1.00 38.63 0 A 1 ATOM 1767 C CG . ASN . . 235 ? 30.757 15.335 -13.225 1.00 40.04 0 A 1 ATOM 1768 N ND2 . ASN . . 235 ? 30.951 14.814 -14.427 1.00 41.69 0 A 1 ATOM 1769 O OD1 . ASN . . 235 ? 31.114 16.479 -12.928 1.00 43.04 0 A 1 ATOM 1770 N N . ILE . . 236 ? 26.976 13.529 -12.329 1.00 31.45 0 A 1 ATOM 1771 C CA . ILE . . 236 ? 25.809 12.939 -12.982 1.00 28.93 0 A 1 ATOM 1772 C C . ILE . . 236 ? 24.513 13.608 -12.504 1.00 27.36 0 A 1 ATOM 1773 O O . ILE . . 236 ? 23.569 13.812 -13.281 1.00 30.30 0 A 1 ATOM 1774 C CB . ILE . . 236 ? 25.712 11.415 -12.576 1.00 28.62 0 A 1 ATOM 1775 C CG1 . ILE . . 236 ? 26.869 10.609 -13.161 1.00 28.95 0 A 1 ATOM 1776 C CG2 . ILE . . 236 ? 24.381 10.784 -13.011 1.00 28.20 0 A 1 ATOM 1777 C CD1 . ILE . . 236 ? 27.199 9.373 -12.341 1.00 29.69 0 A 1 ATOM 1778 N N . ALA . . 237 ? 24.460 13.904 -11.219 1.00 25.25 0 A 1 ATOM 1779 C CA . ALA . . 237 ? 23.222 14.312 -10.581 1.00 24.61 0 A 1 ATOM 1780 C C . ALA . . 237 ? 23.080 15.820 -10.467 1.00 26.20 0 A 1 ATOM 1781 O O . ALA . . 237 ? 21.974 16.329 -10.314 1.00 25.39 0 A 1 ATOM 1782 C CB . ALA . . 237 ? 23.121 13.670 -9.209 1.00 23.21 0 A 1 ATOM 1783 N N . GLY . . 238 ? 24.213 16.519 -10.518 1.00 28.34 0 A 1 ATOM 1784 C CA . GLY . . 238 ? 24.282 17.946 -10.269 1.00 28.62 0 A 1 ATOM 1785 C C . GLY . . 238 ? 23.777 18.322 -8.906 1.00 29.32 0 A 1 ATOM 1786 O O . GLY . . 238 ? 24.081 17.684 -7.882 1.00 29.35 0 A 1 ATOM 1787 N N . ASP . . 239 ? 22.995 19.384 -8.882 1.00 27.91 0 A 1 ATOM 1788 C CA . ASP . . 239 ? 22.457 19.917 -7.654 1.00 28.43 0 A 1 ATOM 1789 C C . ASP . . 239 ? 21.607 18.859 -6.918 1.00 25.59 0 A 1 ATOM 1790 O O . ASP . . 239 ? 21.375 18.993 -5.712 1.00 25.26 0 A 1 ATOM 1791 C CB . ASP . . 239 ? 21.589 21.162 -7.945 1.00 31.30 0 A 1 ATOM 1792 C CG . ASP . . 239 ? 22.420 22.452 -8.180 1.00 35.14 0 A 1 ATOM 1793 O OD1 . ASP . . 239 ? 23.654 22.466 -7.957 1.00 36.66 0 A 1 ATOM 1794 O OD2 . ASP . . 239 ? 21.897 23.520 -8.587 1.00 37.57 -1 A 1 ATOM 1795 N N . ALA . . 240 ? 21.140 17.831 -7.642 1.00 22.88 0 A 1 ATOM 1796 C CA . ALA . . 240 ? 20.266 16.808 -7.038 1.00 20.83 0 A 1 ATOM 1797 C C . ALA . . 240 ? 20.939 15.954 -5.983 1.00 20.44 0 A 1 ATOM 1798 O O . ALA . . 240 ? 20.255 15.280 -5.221 1.00 18.49 0 A 1 ATOM 1799 C CB . ALA . . 240 ? 19.614 15.915 -8.099 1.00 19.76 0 A 1 ATOM 1800 N N . ALA . . 241 ? 22.256 15.939 -5.931 1.00 20.63 0 A 1 ATOM 1801 C CA . ALA . . 241 ? 22.933 15.203 -4.870 1.00 20.24 0 A 1 ATOM 1802 C C . ALA . . 241 ? 22.904 15.946 -3.530 1.00 19.69 0 A 1 ATOM 1803 O O . ALA . . 241 ? 23.222 15.407 -2.486 1.00 17.46 0 A 1 ATOM 1804 C CB . ALA . . 241 ? 24.354 14.909 -5.258 1.00 22.19 0 A 1 ATOM 1805 N N . GLU . . 242 ? 22.541 17.216 -3.543 1.00 18.84 0 A 1 ATOM 1806 C CA . GLU . . 242 ? 22.502 17.995 -2.298 1.00 17.82 0 A 1 ATOM 1807 C C . GLU . . 242 ? 21.565 17.364 -1.289 1.00 16.70 0 A 1 ATOM 1808 O O . GLU . . 242 ? 20.399 17.113 -1.618 1.00 18.20 0 A 1 ATOM 1809 C CB . GLU . . 242 ? 22.002 19.408 -2.612 1.00 19.61 0 A 1 ATOM 1810 C CG . GLU . . 242 ? 22.036 20.326 -1.426 1.00 20.78 0 A 1 ATOM 1811 C CD . GLU . . 242 ? 23.438 20.602 -0.918 1.00 22.64 0 A 1 ATOM 1812 O OE1 . GLU . . 242 ? 23.654 20.332 0.265 1.00 25.22 0 A 1 ATOM 1813 O OE2 . GLU . . 242 ? 24.314 21.057 -1.689 1.00 24.50 -1 A 1 ATOM 1814 N N . GLY . . 243 ? 22.071 17.130 -0.060 1.00 17.55 0 A 1 ATOM 1815 C CA . GLY . . 243 ? 21.279 16.564 0.995 1.00 17.22 0 A 1 ATOM 1816 C C . GLY . . 243 ? 21.282 15.052 1.063 1.00 16.03 0 A 1 ATOM 1817 O O . GLY . . 243 ? 20.780 14.505 2.025 1.00 17.10 0 A 1 ATOM 1818 N N . MET . . 244 ? 21.834 14.373 0.058 1.00 15.55 0 A 1 ATOM 1819 C CA . MET . . 244 ? 21.908 12.895 0.131 1.00 16.31 0 A 1 ATOM 1820 C C . MET . . 244 ? 22.681 12.461 1.354 1.00 15.48 0 A 1 ATOM 1821 O O . MET . . 244 ? 23.688 13.064 1.705 1.00 17.26 0 A 1 ATOM 1822 C CB . MET . . 244 ? 22.585 12.329 -1.124 1.00 15.39 0 A 1 ATOM 1823 C CG . MET . . 244 ? 22.609 10.756 -1.183 1.00 16.97 0 A 1 ATOM 1824 S SD . MET . . 244 ? 23.631 10.185 -2.507 1.00 17.97 0 A 1 ATOM 1825 C CE . MET . . 244 ? 25.248 10.686 -2.040 1.00 20.44 0 A 1 ATOM 1826 N N . LEU . . 245 ? 22.207 11.425 2.037 1.00 14.07 0 A 1 ATOM 1827 C CA . LEU . . 245 ? 22.898 10.854 3.196 1.00 14.70 0 A 1 ATOM 1828 C C . LEU . . 245 ? 23.708 9.652 2.776 1.00 14.08 0 A 1 ATOM 1829 O O . LEU . . 245 ? 23.264 8.850 1.934 1.00 13.64 0 A 1 ATOM 1830 C CB . LEU . . 245 ? 21.911 10.441 4.269 1.00 15.72 0 A 1 ATOM 1831 C CG . LEU . . 245 ? 21.139 11.610 4.858 1.00 15.89 0 A 1 ATOM 1832 C CD1 . LEU . . 245 ? 19.851 11.115 5.558 1.00 17.56 0 A 1 ATOM 1833 C CD2 . LEU . . 245 ? 22.014 12.385 5.813 1.00 16.48 0 A 1 ATOM 1834 N N . VAL . . 246 ? 24.887 9.516 3.375 1.00 14.94 0 A 1 ATOM 1835 C CA . VAL . . 246 ? 25.790 8.427 3.019 1.00 15.78 0 A 1 ATOM 1836 C C . VAL . . 246 ? 26.565 7.994 4.246 1.00 15.43 0 A 1 ATOM 1837 O O . VAL . . 246 ? 26.995 8.804 5.056 1.00 16.00 0 A 1 ATOM 1838 C CB . VAL . . 246 ? 26.744 8.822 1.885 1.00 16.56 0 A 1 ATOM 1839 C CG1 . VAL . . 246 ? 27.595 9.910 2.303 1.00 18.12 0 A 1 ATOM 1840 C CG2 . VAL . . 246 ? 27.634 7.633 1.447 1.00 15.75 0 A 1 ATOM 1841 N N . THR . . 247 ? 26.730 6.697 4.396 1.00 15.68 0 A 1 ATOM 1842 C CA . THR . . 247 ? 27.614 6.182 5.436 1.00 14.92 0 A 1 ATOM 1843 C C . THR . . 247 ? 29.059 6.114 4.921 1.00 14.77 0 A 1 ATOM 1844 O O . THR . . 247 ? 29.307 5.608 3.833 1.00 15.33 0 A 1 ATOM 1845 C CB . THR . . 247 ? 27.163 4.785 5.968 1.00 14.52 0 A 1 ATOM 1846 C CG2 . THR . . 247 ? 25.947 4.890 6.820 1.00 15.77 0 A 1 ATOM 1847 O OG1 . THR . . 247 ? 26.861 3.886 4.878 1.00 14.02 0 A 1 ATOM 1848 N N . MET . . 248 ? 29.991 6.613 5.717 1.00 16.13 0 A 1 ATOM 1849 C CA . MET . . 248 ? 31.418 6.521 5.432 1.00 17.50 0 A 1 ATOM 1850 C C . MET . . 248 ? 32.101 6.452 6.795 1.00 17.65 0 A 1 ATOM 1851 O O . MET . . 248 ? 31.511 6.854 7.794 1.00 18.29 0 A 1 ATOM 1852 C CB . MET . . 248 ? 31.923 7.739 4.645 1.00 18.91 0 A 1 ATOM 1853 C CG . MET . . 248 ? 31.095 8.061 3.367 1.00 20.12 0 A 1 ATOM 1854 S SD . MET . . 248 ? 31.935 9.262 2.307 1.00 24.26 0 A 1 ATOM 1855 C CE . MET . . 248 ? 31.607 10.588 3.232 1.00 21.85 0 A 1 ATOM 1856 N N . PRO . . 249 ? 33.330 5.974 6.876 1.00 19.58 0 A 1 ATOM 1857 C CA . PRO . . 249 ? 33.974 5.964 8.188 1.00 19.25 0 A 1 ATOM 1858 C C . PRO . . 249 ? 34.037 7.342 8.826 1.00 19.57 0 A 1 ATOM 1859 O O . PRO . . 249 ? 34.207 8.344 8.145 1.00 20.99 0 A 1 ATOM 1860 C CB . PRO . . 249 ? 35.362 5.398 7.900 1.00 19.70 0 A 1 ATOM 1861 C CG . PRO . . 249 ? 35.229 4.626 6.657 1.00 20.61 0 A 1 ATOM 1862 C CD . PRO . . 249 ? 34.147 5.329 5.841 1.00 19.55 0 A 1 ATOM 1863 N N . LYS . . 250 ? 33.904 7.359 10.135 1.00 19.35 0 A 1 ATOM 1864 C CA . LYS . . 250 ? 33.990 8.581 10.903 1.00 19.31 0 A 1 ATOM 1865 C C . LYS . . 250 ? 35.386 9.166 10.754 1.00 19.44 0 A 1 ATOM 1866 O O . LYS . . 250 ? 36.396 8.453 10.617 1.00 19.37 0 A 1 ATOM 1867 C CB . LYS . . 250 ? 33.656 8.353 12.395 1.00 19.72 0 A 1 ATOM 1868 C CG . LYS . . 250 ? 32.167 8.163 12.632 1.00 21.14 0 A 1 ATOM 1869 C CD . LYS . . 250 ? 31.816 7.882 14.113 1.00 21.22 0 A 1 ATOM 1870 C CE . LYS . . 250 ? 30.353 7.521 14.268 1.00 23.59 0 A 1 ATOM 1871 N NZ . LYS . . 250 ? 29.866 7.234 15.665 1.00 25.01 1 A 1 ATOM 1872 N N . ARG . . 251 ? 35.432 10.480 10.767 1.00 20.64 0 A 1 ATOM 1873 C CA . ARG . . 251 ? 36.700 11.184 10.734 1.00 21.02 0 A 1 ATOM 1874 C C . ARG . . 251 ? 37.217 11.289 12.172 1.00 20.86 0 A 1 ATOM 1875 O O . ARG . . 251 ? 36.945 12.222 12.883 1.00 20.60 0 A 1 ATOM 1876 C CB . ARG . . 251 ? 36.535 12.563 10.075 1.00 24.29 0 A 1 ATOM 1877 C CG . ARG . . 251 ? 36.281 12.452 8.579 1.00 26.29 0 A 1 ATOM 1878 C CD . ARG . . 251 ? 35.438 13.581 7.981 1.00 28.05 0 A 1 ATOM 1879 N NE . ARG . . 251 ? 34.933 13.247 6.646 1.00 29.53 0 A 1 ATOM 1880 C CZ . ARG . . 251 ? 34.092 13.994 5.943 1.00 30.26 0 A 1 ATOM 1881 N NH1 . ARG . . 251 ? 33.659 15.147 6.419 1.00 30.83 1 A 1 ATOM 1882 N NH2 . ARG . . 251 ? 33.681 13.581 4.749 1.00 31.30 0 A 1 ATOM 1883 N N . TYR . . 252 ? 37.976 10.302 12.603 1.00 19.17 0 A 1 ATOM 1884 C CA . TYR . . 252 ? 38.350 10.218 14.000 1.00 18.68 0 A 1 ATOM 1885 C C . TYR . . 252 ? 39.256 11.345 14.460 1.00 20.67 0 A 1 ATOM 1886 O O . TYR . . 252 ? 39.284 11.695 15.654 1.00 21.03 0 A 1 ATOM 1887 C CB . TYR . . 252 ? 39.023 8.867 14.256 1.00 17.52 0 A 1 ATOM 1888 C CG . TYR . . 252 ? 38.269 7.665 13.725 1.00 17.94 0 A 1 ATOM 1889 C CD1 . TYR . . 252 ? 37.058 7.254 14.296 1.00 16.93 0 A 1 ATOM 1890 C CD2 . TYR . . 252 ? 38.782 6.915 12.670 1.00 17.73 0 A 1 ATOM 1891 C CE1 . TYR . . 252 ? 36.378 6.160 13.810 1.00 17.52 0 A 1 ATOM 1892 C CE2 . TYR . . 252 ? 38.106 5.785 12.207 1.00 18.40 0 A 1 ATOM 1893 C CZ . TYR . . 252 ? 36.897 5.451 12.764 1.00 19.05 0 A 1 ATOM 1894 O OH . TYR . . 252 ? 36.154 4.339 12.332 1.00 21.85 0 A 1 ATOM 1895 N N . ASP . . 253 ? 39.985 11.918 13.524 1.00 22.09 0 A 1 ATOM 1896 C CA . ASP . . 253 ? 40.851 13.033 13.864 1.00 23.05 0 A 1 ATOM 1897 C C . ASP . . 253 ? 40.058 14.303 14.127 1.00 24.49 0 A 1 ATOM 1898 O O . ASP . . 253 ? 40.641 15.302 14.527 1.00 24.52 0 A 1 ATOM 1899 C CB . ASP . . 253 ? 41.901 13.268 12.786 1.00 23.46 0 A 1 ATOM 1900 C CG . ASP . . 253 ? 41.302 13.496 11.413 1.00 26.58 0 A 1 ATOM 1901 O OD1 . ASP . . 253 ? 40.291 12.826 11.064 1.00 30.73 0 A 1 ATOM 1902 O OD2 . ASP . . 253 ? 41.805 14.310 10.608 1.00 27.33 -1 A 1 ATOM 1903 N N . GLN . . 254 ? 38.750 14.264 13.955 1.00 25.16 0 A 1 ATOM 1904 C CA . GLN . . 254 ? 37.948 15.457 14.209 1.00 27.64 0 A 1 ATOM 1905 C C . GLN . . 254 ? 37.244 15.379 15.553 1.00 28.12 0 A 1 ATOM 1906 O O . GLN . . 254 ? 36.709 16.368 16.035 1.00 29.49 0 A 1 ATOM 1907 C CB . GLN . . 254 ? 36.961 15.694 13.067 1.00 30.28 0 A 1 ATOM 1908 C CG . GLN . . 254 ? 37.629 16.274 11.829 1.00 32.40 0 A 1 ATOM 1909 C CD . GLN . . 254 ? 36.695 16.357 10.652 1.00 34.37 0 A 1 ATOM 1910 N NE2 . GLN . . 254 ? 35.400 16.358 10.923 1.00 35.32 0 A 1 ATOM 1911 O OE1 . GLN . . 254 ? 37.148 16.416 9.495 1.00 37.58 0 A 1 ATOM 1912 N N . ASP . . 255 ? 37.258 14.202 16.168 1.00 27.04 0 A 1 ATOM 1913 C CA . ASP . . 255 ? 36.699 14.015 17.502 1.00 27.59 0 A 1 ATOM 1914 C C . ASP . . 255 ? 37.500 14.858 18.510 1.00 26.42 0 A 1 ATOM 1915 O O . ASP . . 255 ? 38.710 14.733 18.595 1.00 24.88 0 A 1 ATOM 1916 C CB . ASP . . 255 ? 36.785 12.520 17.829 1.00 28.10 0 A 1 ATOM 1917 C CG . ASP . . 255 ? 36.190 12.162 19.166 1.00 29.19 0 A 1 ATOM 1918 O OD1 . ASP . . 255 ? 36.010 13.042 20.040 1.00 29.50 0 A 1 ATOM 1919 O OD2 . ASP . . 255 ? 35.912 10.985 19.443 1.00 29.60 -1 A 1 ATOM 1920 N N . PRO . . 256 ? 36.860 15.773 19.240 1.00 27.23 0 A 1 ATOM 1921 C CA . PRO . . 256 ? 37.624 16.641 20.160 1.00 26.77 0 A 1 ATOM 1922 C C . PRO . . 256 ? 38.507 15.915 21.186 1.00 26.39 0 A 1 ATOM 1923 O O . PRO . . 256 ? 39.594 16.416 21.548 1.00 27.77 0 A 1 ATOM 1924 C CB . PRO . . 256 ? 36.536 17.473 20.872 1.00 27.55 0 A 1 ATOM 1925 C CG . PRO . . 256 ? 35.383 17.444 19.963 1.00 27.70 0 A 1 ATOM 1926 C CD . PRO . . 256 ? 35.425 16.104 19.218 1.00 27.78 0 A 1 ATOM 1927 N N . ALA . . 257 ? 38.056 14.741 21.602 1.00 26.43 0 A 1 ATOM 1928 C CA . ALA . . 257 ? 38.773 13.942 22.575 1.00 26.17 0 A 1 ATOM 1929 C C . ALA . . 257 ? 40.110 13.412 22.032 1.00 26.05 0 A 1 ATOM 1930 O O . ALA . . 257 ? 40.956 12.939 22.790 1.00 26.33 0 A 1 ATOM 1931 C CB . ALA . . 257 ? 37.903 12.787 23.024 1.00 26.21 0 A 1 ATOM 1932 N N . ASN . . 258 ? 40.273 13.479 20.709 1.00 24.67 0 A 1 ATOM 1933 C CA . ASN . . 258 ? 41.462 12.962 20.050 1.00 22.00 0 A 1 ATOM 1934 C C . ASN . . 258 ? 42.497 14.015 19.696 1.00 20.63 0 A 1 ATOM 1935 O O . ASN . . 258 ? 43.525 13.725 19.104 1.00 21.96 0 A 1 ATOM 1936 C CB . ASN . . 258 ? 41.048 12.157 18.802 1.00 19.83 0 A 1 ATOM 1937 C CG . ASN . . 258 ? 40.445 10.804 19.151 1.00 18.25 0 A 1 ATOM 1938 N ND2 . ASN . . 258 ? 39.718 10.216 18.215 1.00 17.65 0 A 1 ATOM 1939 O OD1 . ASN . . 258 ? 40.636 10.294 20.266 1.00 22.04 0 A 1 ATOM 1940 N N . GLN . . 259 ? 42.225 15.281 20.059 1.00 22.63 0 A 1 ATOM 1941 C CA . GLN . . 259 ? 43.085 16.386 19.634 1.00 24.16 0 A 1 ATOM 1942 C C . GLN . . 259 ? 44.504 16.324 20.198 1.00 20.97 0 A 1 ATOM 1943 O O . GLN . . 259 ? 45.424 16.813 19.568 1.00 24.09 0 A 1 ATOM 1944 C CB . GLN . . 259 ? 42.433 17.742 19.966 1.00 26.64 0 A 1 ATOM 1945 C CG . GLN . . 259 ? 41.257 18.132 19.070 1.00 29.74 0 A 1 ATOM 1946 C CD . GLN . . 259 ? 41.407 17.677 17.635 1.00 30.85 0 A 1 ATOM 1947 N NE2 . GLN . . 259 ? 40.643 16.641 17.241 1.00 31.33 0 A 1 ATOM 1948 O OE1 . GLN . . 259 ? 42.212 18.248 16.889 1.00 33.81 0 A 1 ATOM 1949 N N . GLY . . 260 ? 44.680 15.705 21.378 1.00 21.95 0 A 1 ATOM 1950 C CA . GLY . . 260 ? 45.992 15.520 21.958 1.00 22.18 0 A 1 ATOM 1951 C C . GLY . . 260 ? 46.862 14.653 21.070 1.00 20.20 0 A 1 ATOM 1952 O O . GLY . . 260 ? 48.054 14.894 20.837 1.00 22.16 0 A 1 ATOM 1953 N N . ILE . . 261 ? 46.221 13.626 20.531 1.00 21.39 0 A 1 ATOM 1954 C CA . ILE . . 261 ? 46.893 12.692 19.653 1.00 21.24 0 A 1 ATOM 1955 C C . ILE . . 261 ? 47.158 13.358 18.298 1.00 18.73 0 A 1 ATOM 1956 O O . ILE . . 261 ? 48.228 13.225 17.725 1.00 20.60 0 A 1 ATOM 1957 C CB . ILE . . 261 ? 46.032 11.405 19.525 1.00 19.96 0 A 1 ATOM 1958 C CG1 . ILE . . 261 ? 45.904 10.698 20.892 1.00 20.56 0 A 1 ATOM 1959 C CG2 . ILE . . 261 ? 46.649 10.438 18.478 1.00 19.59 0 A 1 ATOM 1960 C CD1 . ILE . . 261 ? 44.763 9.736 21.018 1.00 19.60 0 A 1 ATOM 1961 N N . VAL . . 262 ? 46.170 14.075 17.792 1.00 20.58 0 A 1 ATOM 1962 C CA . VAL . . 262 ? 46.348 14.852 16.571 1.00 21.61 0 A 1 ATOM 1963 C C . VAL . . 262 ? 47.552 15.802 16.701 1.00 20.42 0 A 1 ATOM 1964 O O . VAL . . 262 ? 48.346 15.909 15.773 1.00 21.47 0 A 1 ATOM 1965 C CB . VAL . . 262 ? 45.064 15.652 16.217 1.00 21.72 0 A 1 ATOM 1966 C CG1 . VAL . . 262 ? 45.305 16.591 15.064 1.00 22.59 0 A 1 ATOM 1967 C CG2 . VAL . . 262 ? 43.881 14.733 15.867 1.00 21.49 0 A 1 ATOM 1968 N N . ASP . . 263 ? 47.745 16.393 17.883 1.00 23.89 0 A 1 ATOM 1969 C CA . ASP . . 263 ? 48.849 17.341 18.120 1.00 25.08 0 A 1 ATOM 1970 C C . ASP . . 263 ? 50.205 16.683 18.205 1.00 24.69 0 A 1 ATOM 1971 O O . ASP . . 263 ? 51.205 17.184 17.680 1.00 25.86 0 A 1 ATOM 1972 C CB . ASP . . 263 ? 48.572 18.105 19.416 1.00 27.83 0 A 1 ATOM 1973 C CG . ASP . . 263 ? 47.320 18.952 19.319 1.00 30.86 0 A 1 ATOM 1974 O OD1 . ASP . . 263 ? 46.692 19.278 20.358 1.00 33.18 0 A 1 ATOM 1975 O OD2 . ASP . . 263 ? 46.884 19.354 18.219 1.00 33.74 -1 A 1 ATOM 1976 N N . ALA . . 264 ? 50.247 15.522 18.866 1.00 23.77 0 A 1 ATOM 1977 C CA . ALA . . 264 ? 51.467 14.758 18.957 1.00 24.57 0 A 1 ATOM 1978 C C . ALA . . 264 ? 51.905 14.334 17.589 1.00 25.80 0 A 1 ATOM 1979 O O . ALA . . 264 ? 53.101 14.372 17.272 1.00 27.37 0 A 1 ATOM 1980 C CB . ALA . . 264 ? 51.272 13.539 19.868 1.00 23.97 0 A 1 ATOM 1981 N N . LEU . . 265 ? 50.936 13.894 16.771 1.00 26.48 0 A 1 ATOM 1982 C CA . LEU . . 265 ? 51.231 13.465 15.416 1.00 28.10 0 A 1 ATOM 1983 C C . LEU . . 265 ? 51.768 14.635 14.599 1.00 28.64 0 A 1 ATOM 1984 O O . LEU . . 265 ? 52.849 14.513 14.017 1.00 30.00 0 A 1 ATOM 1985 C CB . LEU . . 265 ? 50.007 12.800 14.761 1.00 28.85 0 A 1 ATOM 1986 C CG . LEU . . 265 ? 49.649 11.443 15.409 1.00 29.81 0 A 1 ATOM 1987 C CD1 . LEU . . 265 ? 48.220 11.016 15.079 1.00 29.60 0 A 1 ATOM 1988 C CD2 . LEU . . 265 ? 50.646 10.371 15.006 1.00 30.30 0 A 1 ATOM 1989 N N . LYS . . 266 ? 51.028 15.742 14.568 1.00 30.84 0 A 1 ATOM 1990 C CA . LYS . . 266 ? 51.432 16.929 13.787 1.00 32.41 0 A 1 ATOM 1991 C C . LYS . . 266 ? 52.803 17.449 14.252 1.00 33.72 0 A 1 ATOM 1992 O O . LYS . . 266 ? 53.664 17.798 13.435 1.00 34.29 0 A 1 ATOM 1993 C CB . LYS . . 266 ? 50.360 18.024 13.889 1.00 33.12 0 A 1 ATOM 1994 C CG . LYS . . 266 ? 49.144 17.808 12.995 1.00 33.85 0 A 1 ATOM 1995 C CD . LYS . . 266 ? 48.339 19.072 12.809 1.00 35.32 0 A 1 ATOM 1996 C CE . LYS . . 266 ? 46.923 18.924 13.335 1.00 35.95 0 A 1 ATOM 1997 N NZ . LYS . . 266 ? 45.972 19.883 12.648 1.00 36.31 1 A 1 ATOM 1998 N N . ALA . . 267 ? 53.028 17.470 15.560 1.00 35.67 0 A 1 ATOM 1999 C CA . ALA . . 267 ? 54.345 17.852 16.088 1.00 37.01 0 A 1 ATOM 2000 C C . ALA . . 267 ? 55.502 16.984 15.547 1.00 38.30 0 A 1 ATOM 2001 O O . ALA . . 267 ? 56.608 17.489 15.352 1.00 38.48 0 A 1 ATOM 2002 C CB . ALA . . 267 ? 54.329 17.835 17.614 1.00 37.00 0 A 1 ATOM 2003 N N . ASP . . 268 ? 55.246 15.693 15.294 1.00 38.53 0 A 1 ATOM 2004 C CA . ASP . . 268 ? 56.262 14.776 14.754 1.00 38.42 0 A 1 ATOM 2005 C C . ASP . . 268 ? 56.242 14.751 13.216 1.00 37.78 0 A 1 ATOM 2006 O O . ASP . . 268 ? 56.890 13.902 12.592 1.00 38.00 0 A 1 ATOM 2007 C CB . ASP . . 268 ? 56.067 13.340 15.284 1.00 39.23 0 A 1 ATOM 2008 C CG . ASP . . 268 ? 56.224 13.227 16.806 1.00 40.50 0 A 1 ATOM 2009 O OD1 . ASP . . 268 ? 57.058 13.959 17.399 1.00 40.68 0 A 1 ATOM 2010 O OD2 . ASP . . 268 ? 55.554 12.409 17.490 1.00 41.04 -1 A 1 ATOM 2011 N N . LYS . . 269 ? 55.512 15.699 12.630 1.00 37.77 0 A 1 ATOM 2012 C CA . LYS . . 269 ? 55.285 15.831 11.184 1.00 38.01 0 A 1 ATOM 2013 C C . LYS . . 269 ? 54.594 14.622 10.563 1.00 37.51 0 A 1 ATOM 2014 O O . LYS . . 269 ? 54.904 14.215 9.443 1.00 37.80 0 A 1 ATOM 2015 C CB . LYS . . 269 ? 56.584 16.152 10.435 1.00 39.26 0 A 1 ATOM 2016 C CG . LYS . . 269 ? 56.930 17.643 10.443 1.00 40.79 0 A 1 ATOM 2017 C CD . LYS . . 269 ? 58.081 17.877 11.398 1.00 41.92 0 A 1 ATOM 2018 C CE . LYS . . 269 ? 58.565 19.334 11.393 1.00 42.43 0 A 1 ATOM 2019 N NZ . LYS . . 269 ? 59.715 19.497 12.353 1.00 43.27 1 A 1 ATOM 2020 N N . LYS . . 270 ? 53.641 14.063 11.295 1.00 35.82 0 A 1 ATOM 2021 C CA . LYS . . 270 ? 52.885 12.918 10.812 1.00 34.70 0 A 1 ATOM 2022 C C . LYS . . 270 ? 51.442 13.324 10.551 1.00 33.97 0 A 1 ATOM 2023 O O . LYS . . 270 ? 50.825 14.069 11.319 1.00 33.11 0 A 1 ATOM 2024 C CB . LYS . . 270 ? 52.997 11.756 11.806 1.00 34.37 0 A 1 ATOM 2025 C CG . LYS . . 270 ? 54.443 11.347 12.097 1.00 34.21 0 A 1 ATOM 2026 C CD . LYS . . 270 ? 54.606 10.472 13.340 1.00 34.98 0 A 1 ATOM 2027 C CE . LYS . . 270 ? 56.060 10.043 13.519 1.00 35.23 0 A 1 ATOM 2028 N NZ . LYS . . 270 ? 56.267 9.191 14.708 1.00 37.74 1 A 1 ATOM 2029 N N . ASP . . 271 ? 50.923 12.887 9.414 1.00 32.01 0 A 1 ATOM 2030 C CA . ASP . . 271 ? 49.549 13.139 9.056 1.00 32.33 0 A 1 ATOM 2031 C C . ASP . . 271 ? 48.596 12.343 9.974 1.00 31.08 0 A 1 ATOM 2032 O O . ASP . . 271 ? 48.671 11.111 10.027 1.00 30.50 0 A 1 ATOM 2033 C CB . ASP . . 271 ? 49.334 12.745 7.603 1.00 33.93 0 A 1 ATOM 2034 C CG . ASP . . 271 ? 47.997 13.177 7.083 1.00 34.08 0 A 1 ATOM 2035 O OD1 . ASP . . 271 ? 47.844 13.219 5.858 1.00 36.95 0 A 1 ATOM 2036 O OD2 . ASP . . 271 ? 47.023 13.489 7.802 1.00 35.61 -1 A 1 ATOM 2037 N N . PRO . . 272 ? 47.740 13.043 10.708 1.00 28.06 0 A 1 ATOM 2038 C CA . PRO . . 272 ? 46.763 12.398 11.593 1.00 26.50 0 A 1 ATOM 2039 C C . PRO . . 272 ? 45.443 12.016 10.927 1.00 25.79 0 A 1 ATOM 2040 O O . PRO . . 272 ? 44.560 11.525 11.625 1.00 24.47 0 A 1 ATOM 2041 C CB . PRO . . 272 ? 46.475 13.486 12.628 1.00 28.09 0 A 1 ATOM 2042 C CG . PRO . . 272 ? 46.548 14.731 11.853 1.00 28.62 0 A 1 ATOM 2043 C CD . PRO . . 272 ? 47.674 14.517 10.819 1.00 28.91 0 A 1 ATOM 2044 N N . SER . . 273 ? 45.280 12.252 9.622 1.00 23.85 0 A 1 ATOM 2045 C CA . SER . . 273 ? 43.988 12.028 8.993 1.00 25.03 0 A 1 ATOM 2046 C C . SER . . 273 ? 43.712 10.589 8.645 1.00 23.54 0 A 1 ATOM 2047 O O . SER . . 273 ? 42.578 10.211 8.376 1.00 25.64 0 A 1 ATOM 2048 C CB . SER . . 273 ? 43.837 12.840 7.696 1.00 26.57 0 A 1 ATOM 2049 O OG . SER . . 273 ? 44.873 12.541 6.797 1.00 29.82 0 A 1 ATOM 2050 N N . GLY . . 274 ? 44.765 9.787 8.601 1.00 21.66 0 A 1 ATOM 2051 C CA . GLY . . 274 ? 44.648 8.453 8.051 1.00 21.53 0 A 1 ATOM 2052 C C . GLY . . 274 ? 43.897 7.506 8.976 1.00 20.20 0 A 1 ATOM 2053 O O . GLY . . 274 ? 44.214 7.471 10.155 1.00 18.76 0 A 1 ATOM 2054 N N . PRO . . 275 ? 42.883 6.766 8.509 1.00 19.92 0 A 1 ATOM 2055 C CA . PRO . . 275 ? 42.075 5.932 9.400 1.00 19.91 0 A 1 ATOM 2056 C C . PRO . . 275 ? 42.879 4.872 10.121 1.00 16.20 0 A 1 ATOM 2057 O O . PRO . . 275 ? 42.575 4.643 11.281 1.00 15.97 0 A 1 ATOM 2058 C CB . PRO . . 275 ? 41.031 5.288 8.486 1.00 21.81 0 A 1 ATOM 2059 C CG . PRO . . 275 ? 41.325 5.763 7.155 1.00 20.55 0 A 1 ATOM 2060 C CD . PRO . . 275 ? 42.384 6.763 7.116 1.00 22.22 0 A 1 ATOM 2061 N N . TYR . . 276 ? 43.927 4.342 9.512 1.00 16.42 0 A 1 ATOM 2062 C CA . TYR . . 276 ? 44.750 3.310 10.167 1.00 14.85 0 A 1 ATOM 2063 C C . TYR . . 276 ? 45.547 3.834 11.359 1.00 14.16 0 A 1 ATOM 2064 O O . TYR . . 276 ? 45.943 3.060 12.220 1.00 14.22 0 A 1 ATOM 2065 C CB . TYR . . 276 ? 45.617 2.552 9.139 1.00 15.90 0 A 1 ATOM 2066 C CG . TYR . . 276 ? 44.715 1.939 8.108 1.00 17.06 0 A 1 ATOM 2067 C CD1 . TYR . . 276 ? 44.493 2.530 6.879 1.00 17.94 0 A 1 ATOM 2068 C CD2 . TYR . . 276 ? 43.965 0.830 8.437 1.00 17.11 0 A 1 ATOM 2069 C CE1 . TYR . . 276 ? 43.517 1.992 5.982 1.00 18.37 0 A 1 ATOM 2070 C CE2 . TYR . . 276 ? 43.015 0.308 7.573 1.00 19.40 0 A 1 ATOM 2071 C CZ . TYR . . 276 ? 42.810 0.867 6.347 1.00 20.19 0 A 1 ATOM 2072 O OH . TYR . . 276 ? 41.870 0.327 5.477 1.00 21.84 0 A 1 ATOM 2073 N N . VAL . . 277 ? 45.768 5.151 11.457 1.00 13.09 0 A 1 ATOM 2074 C CA . VAL . . 277 ? 46.337 5.675 12.682 1.00 13.37 0 A 1 ATOM 2075 C C . VAL . . 277 ? 45.455 5.306 13.873 1.00 13.63 0 A 1 ATOM 2076 O O . VAL . . 277 ? 45.919 4.752 14.901 1.00 12.89 0 A 1 ATOM 2077 C CB . VAL . . 277 ? 46.428 7.193 12.615 1.00 14.19 0 A 1 ATOM 2078 C CG1 . VAL . . 277 ? 46.905 7.740 13.940 1.00 14.03 0 A 1 ATOM 2079 C CG2 . VAL . . 277 ? 47.346 7.648 11.480 1.00 15.55 0 A 1 ATOM 2080 N N . TRP . . 278 ? 44.176 5.599 13.739 1.00 12.03 0 A 1 ATOM 2081 C CA . TRP . . 278 ? 43.185 5.492 14.811 1.00 12.81 0 A 1 ATOM 2082 C C . TRP . . 278 ? 42.822 4.033 15.078 1.00 12.30 0 A 1 ATOM 2083 O O . TRP . . 278 ? 42.662 3.622 16.243 1.00 12.82 0 A 1 ATOM 2084 C CB . TRP . . 278 ? 41.948 6.361 14.444 1.00 14.14 0 A 1 ATOM 2085 C CG . TRP . . 278 ? 42.372 7.722 14.131 1.00 14.59 0 A 1 ATOM 2086 C CD1 . TRP . . 278 ? 42.574 8.268 12.903 1.00 13.94 0 A 1 ATOM 2087 C CD2 . TRP . . 278 ? 42.836 8.681 15.084 1.00 13.86 0 A 1 ATOM 2088 C CE2 . TRP . . 278 ? 43.253 9.820 14.364 1.00 15.64 0 A 1 ATOM 2089 C CE3 . TRP . . 278 ? 42.901 8.714 16.483 1.00 16.13 0 A 1 ATOM 2090 N NE1 . TRP . . 278 ? 43.080 9.542 13.031 1.00 16.41 0 A 1 ATOM 2091 C CZ2 . TRP . . 278 ? 43.752 10.969 14.979 1.00 16.71 0 A 1 ATOM 2092 C CZ3 . TRP . . 278 ? 43.426 9.856 17.092 1.00 16.74 0 A 1 ATOM 2093 C CH2 . TRP . . 278 ? 43.793 10.973 16.348 1.00 17.69 0 A 1 ATOM 2094 N N . ILE . . 279 ? 42.616 3.266 14.010 1.00 12.63 0 A 1 ATOM 2095 C CA . ILE . . 279 ? 42.257 1.849 14.135 1.00 12.71 0 A 1 ATOM 2096 C C . ILE . . 279 ? 43.376 1.071 14.841 1.00 12.65 0 A 1 ATOM 2097 O O . ILE . . 279 ? 43.115 0.187 15.678 1.00 12.16 0 A 1 ATOM 2098 C CB . ILE . . 279 ? 41.978 1.304 12.746 1.00 14.98 0 A 1 ATOM 2099 C CG1 . ILE . . 279 ? 40.757 1.993 12.156 1.00 15.80 0 A 1 ATOM 2100 C CG2 . ILE . . 279 ? 41.687 -0.179 12.806 1.00 16.31 0 A 1 ATOM 2101 C CD1 . ILE . . 279 ? 40.533 1.763 10.708 1.00 17.94 0 A 1 ATOM 2102 N N . THR . . 280 ? 44.619 1.428 14.541 1.00 12.03 0 A 1 ATOM 2103 C CA . THR . . 280 ? 45.749 0.779 15.190 1.00 11.59 0 A 1 ATOM 2104 C C . THR . . 280 ? 45.946 1.239 16.633 1.00 12.58 0 A 1 ATOM 2105 O O . THR . . 280 ? 46.186 0.409 17.540 1.00 12.15 0 A 1 ATOM 2106 C CB . THR . . 280 ? 47.043 1.032 14.384 1.00 11.81 0 A 1 ATOM 2107 C CG2 . THR . . 280 ? 48.154 0.173 14.942 1.00 12.56 0 A 1 ATOM 2108 O OG1 . THR . . 280 ? 46.844 0.595 13.033 1.00 12.49 0 A 1 ATOM 2109 N N . TYR . . 281 ? 45.823 2.539 16.881 1.00 11.64 0 A 1 ATOM 2110 C CA . TYR . . 281 ? 45.856 3.101 18.233 1.00 11.59 0 A 1 ATOM 2111 C C . TYR . . 281 ? 44.840 2.329 19.085 1.00 12.21 0 A 1 ATOM 2112 O O . TYR . . 281 ? 45.126 1.903 20.180 1.00 11.29 0 A 1 ATOM 2113 C CB . TYR . . 281 ? 45.518 4.614 18.180 1.00 12.73 0 A 1 ATOM 2114 C CG . TYR . . 281 ? 45.875 5.400 19.452 1.00 11.82 0 A 1 ATOM 2115 C CD1 . TYR . . 281 ? 45.144 5.238 20.612 1.00 12.78 0 A 1 ATOM 2116 C CD2 . TYR . . 281 ? 46.882 6.312 19.469 1.00 12.45 0 A 1 ATOM 2117 C CE1 . TYR . . 281 ? 45.428 5.939 21.754 1.00 13.68 0 A 1 ATOM 2118 C CE2 . TYR . . 281 ? 47.178 7.009 20.664 1.00 12.43 0 A 1 ATOM 2119 C CZ . TYR . . 281 ? 46.428 6.820 21.760 1.00 13.33 0 A 1 ATOM 2120 O OH . TYR . . 281 ? 46.713 7.507 22.928 1.00 15.30 0 A 1 ATOM 2121 N N . ALA . . 282 ? 43.633 2.179 18.566 1.00 12.68 0 A 1 ATOM 2122 C CA . ALA . . 282 ? 42.554 1.473 19.255 1.00 11.56 0 A 1 ATOM 2123 C C . ALA . . 282 ? 42.873 0.013 19.555 1.00 12.12 0 A 1 ATOM 2124 O O . ALA . . 282 ? 42.502 -0.517 20.627 1.00 13.19 0 A 1 ATOM 2125 C CB . ALA . . 282 ? 41.304 1.516 18.424 1.00 13.01 0 A 1 ATOM 2126 N N . ALA . . 283 ? 43.601 -0.647 18.665 1.00 12.26 0 A 1 ATOM 2127 C CA . ALA . . 283 ? 44.012 -2.037 18.917 1.00 12.74 0 A 1 ATOM 2128 C C . ALA . . 283 ? 44.961 -2.074 20.090 1.00 12.74 0 A 1 ATOM 2129 O O . ALA . . 283 ? 44.862 -2.952 20.957 1.00 12.24 0 A 1 ATOM 2130 C CB . ALA . . 283 ? 44.703 -2.600 17.736 1.00 13.15 0 A 1 ATOM 2131 N N . VAL . . 284 ? 45.877 -1.136 20.170 1.00 10.92 0 A 1 ATOM 2132 C CA . VAL . . 284 ? 46.779 -1.109 21.316 1.00 11.63 0 A 1 ATOM 2133 C C . VAL . . 284 ? 45.990 -0.850 22.596 1.00 11.51 0 A 1 ATOM 2134 O O . VAL . . 284 ? 46.247 -1.429 23.633 1.00 13.41 0 A 1 ATOM 2135 C CB . VAL . . 284 ? 47.895 -0.070 21.133 1.00 11.45 0 A 1 ATOM 2136 C CG1 . VAL . . 284 ? 48.825 -0.060 22.345 1.00 12.38 0 A 1 ATOM 2137 C CG2 . VAL . . 284 ? 48.749 -0.410 19.911 1.00 13.02 0 A 1 ATOM 2138 N N . GLN . . 285 ? 45.065 0.108 22.563 1.00 11.43 0 A 1 ATOM 2139 C CA . GLN . . 285 ? 44.245 0.396 23.742 1.00 11.21 0 A 1 ATOM 2140 C C . GLN . . 285 ? 43.420 -0.789 24.189 1.00 12.28 0 A 1 ATOM 2141 O O . GLN . . 285 ? 43.205 -1.004 25.377 1.00 13.79 0 A 1 ATOM 2142 C CB . GLN . . 285 ? 43.263 1.498 23.462 1.00 12.38 0 A 1 ATOM 2143 C CG . GLN . . 285 ? 43.855 2.853 23.283 1.00 13.70 0 A 1 ATOM 2144 C CD . GLN . . 285 ? 42.837 3.877 22.942 1.00 14.50 0 A 1 ATOM 2145 N NE2 . GLN . . 285 ? 42.631 4.851 23.875 1.00 16.50 0 A 1 ATOM 2146 O OE1 . GLN . . 285 ? 42.257 3.848 21.851 1.00 13.79 0 A 1 ATOM 2147 N N . SER . . 286 ? 42.980 -1.589 23.234 1.00 12.18 0 A 1 ATOM 2148 C CA . SER . . 286 ? 42.224 -2.803 23.533 1.00 12.30 0 A 1 ATOM 2149 C C . SER . . 286 ? 43.083 -3.849 24.257 1.00 13.56 0 A 1 ATOM 2150 O O . SER . . 286 ? 42.701 -4.417 25.284 1.00 14.85 0 A 1 ATOM 2151 C CB . SER . . 286 ? 41.624 -3.366 22.249 1.00 12.76 0 A 1 ATOM 2152 O OG . SER . . 286 ? 40.720 -2.449 21.644 1.00 14.49 0 A 1 ATOM 2153 N N . LEU . . 287 ? 44.252 -4.112 23.723 1.00 12.75 0 A 1 ATOM 2154 C CA . LEU . . 287 ? 45.191 -4.993 24.383 1.00 12.19 0 A 1 ATOM 2155 C C . LEU . . 287 ? 45.501 -4.501 25.806 1.00 13.00 0 A 1 ATOM 2156 O O . LEU . . 287 ? 45.490 -5.302 26.760 1.00 12.97 0 A 1 ATOM 2157 C CB . LEU . . 287 ? 46.464 -5.030 23.524 1.00 13.36 0 A 1 ATOM 2158 C CG . LEU . . 287 ? 47.639 -5.797 24.150 1.00 13.45 0 A 1 ATOM 2159 C CD1 . LEU . . 287 ? 47.280 -7.245 24.438 1.00 14.71 0 A 1 ATOM 2160 C CD2 . LEU . . 287 ? 48.875 -5.753 23.294 1.00 14.74 0 A 1 ATOM 2161 N N . ALA . . 288 ? 45.814 -3.213 25.959 1.00 12.27 0 A 1 ATOM 2162 C CA . ALA . . 288 ? 46.169 -2.654 27.253 1.00 13.32 0 A 1 ATOM 2163 C C . ALA . . 288 ? 45.004 -2.792 28.204 1.00 13.45 0 A 1 ATOM 2164 O O . ALA . . 288 ? 45.217 -3.161 29.345 1.00 13.80 0 A 1 ATOM 2165 C CB . ALA . . 288 ? 46.569 -1.206 27.084 1.00 13.34 0 A 1 ATOM 2166 N N . THR . . 289 ? 43.783 -2.560 27.740 1.00 13.40 0 A 1 ATOM 2167 C CA . THR . . 289 ? 42.610 -2.711 28.603 1.00 13.36 0 A 1 ATOM 2168 C C . THR . . 289 ? 42.510 -4.119 29.157 1.00 14.22 0 A 1 ATOM 2169 O O . THR . . 289 ? 42.297 -4.329 30.344 1.00 15.51 0 A 1 ATOM 2170 C CB . THR . . 289 ? 41.339 -2.335 27.802 1.00 14.00 0 A 1 ATOM 2171 C CG2 . THR . . 289 ? 40.074 -2.551 28.638 1.00 14.26 0 A 1 ATOM 2172 O OG1 . THR . . 289 ? 41.368 -0.935 27.504 1.00 15.12 0 A 1 ATOM 2173 N N . ALA . . 290 ? 42.695 -5.094 28.295 1.00 13.72 0 A 1 ATOM 2174 C CA . ALA . . 290 ? 42.591 -6.501 28.664 1.00 14.30 0 A 1 ATOM 2175 C C . ALA . . 290 ? 43.693 -6.862 29.658 1.00 14.78 0 A 1 ATOM 2176 O O . ALA . . 290 ? 43.464 -7.559 30.650 1.00 16.03 0 A 1 ATOM 2177 C CB . ALA . . 290 ? 42.681 -7.368 27.451 1.00 15.63 0 A 1 ATOM 2178 N N . LEU . . 291 ? 44.904 -6.408 29.418 1.00 14.28 0 A 1 ATOM 2179 C CA . LEU . . 291 ? 46.016 -6.711 30.314 1.00 14.80 0 A 1 ATOM 2180 C C . LEU . . 291 ? 45.726 -6.137 31.691 1.00 15.72 0 A 1 ATOM 2181 O O . LEU . . 291 ? 45.998 -6.769 32.691 1.00 18.91 0 A 1 ATOM 2182 C CB . LEU . . 291 ? 47.302 -6.111 29.757 1.00 15.37 0 A 1 ATOM 2183 C CG . LEU . . 291 ? 47.875 -6.818 28.530 1.00 15.34 0 A 1 ATOM 2184 C CD1 . LEU . . 291 ? 48.936 -5.933 27.925 1.00 15.40 0 A 1 ATOM 2185 C CD2 . LEU . . 291 ? 48.437 -8.224 28.826 1.00 16.68 0 A 1 ATOM 2186 N N . GLU . . 292 ? 45.241 -4.901 31.723 1.00 15.47 0 A 1 ATOM 2187 C CA . GLU . . 292 ? 44.944 -4.208 32.977 1.00 17.51 0 A 1 ATOM 2188 C C . GLU . . 292 ? 43.816 -4.862 33.731 1.00 18.57 0 A 1 ATOM 2189 O O . GLU . . 292 ? 43.937 -5.088 34.958 1.00 19.79 0 A 1 ATOM 2190 C CB . GLU . . 292 ? 44.577 -2.762 32.673 1.00 16.76 0 A 1 ATOM 2191 C CG . GLU . . 292 ? 45.766 -1.929 32.193 1.00 20.48 0 A 1 ATOM 2192 C CD . GLU . . 292 ? 45.395 -0.664 31.413 1.00 23.18 0 A 1 ATOM 2193 O OE1 . GLU . . 292 ? 44.245 -0.156 31.524 1.00 23.84 0 A 1 ATOM 2194 O OE2 . GLU . . 292 ? 46.279 -0.105 30.703 1.00 24.14 -1 A 1 ATOM 2195 N N . ARG . . 293 ? 42.737 -5.165 33.024 1.00 18.95 0 A 1 ATOM 2196 C CA . ARG . . 293 ? 41.508 -5.609 33.669 1.00 18.62 0 A 1 ATOM 2197 C C . ARG . . 293 ? 41.697 -7.015 34.149 1.00 20.29 0 A 1 ATOM 2198 O O . ARG . . 293 ? 41.262 -7.339 35.251 1.00 22.73 0 A 1 ATOM 2199 C CB . ARG . . 293 ? 40.329 -5.501 32.660 1.00 17.57 0 A 1 ATOM 2200 C CG . ARG . . 293 ? 38.961 -5.924 33.205 1.00 18.02 0 A 1 ATOM 2201 C CD . ARG . . 293 ? 37.831 -5.439 32.365 1.00 18.49 0 A 1 ATOM 2202 N NE . ARG . . 293 ? 38.059 -5.850 30.968 1.00 16.48 0 A 1 ATOM 2203 C CZ . ARG . . 293 ? 37.752 -5.111 29.906 1.00 16.56 0 A 1 ATOM 2204 N NH1 . ARG . . 293 ? 37.118 -3.929 30.005 1.00 16.73 1 A 1 ATOM 2205 N NH2 . ARG . . 293 ? 38.069 -5.591 28.712 1.00 16.48 0 A 1 ATOM 2206 N N . THR . . 294 ? 42.347 -7.862 33.367 1.00 18.34 0 A 1 ATOM 2207 C CA . THR . . 294 ? 42.512 -9.253 33.802 1.00 18.87 0 A 1 ATOM 2208 C C . THR . . 294 ? 43.657 -9.533 34.724 1.00 20.79 0 A 1 ATOM 2209 O O . THR . . 294 ? 43.627 -10.548 35.444 1.00 23.25 0 A 1 ATOM 2210 C CB . THR . . 294 ? 42.697 -10.191 32.635 1.00 19.48 0 A 1 ATOM 2211 C CG2 . THR . . 294 ? 41.604 -9.996 31.609 1.00 20.52 0 A 1 ATOM 2212 O OG1 . THR . . 294 ? 43.953 -9.903 31.972 1.00 19.51 0 A 1 ATOM 2213 N N . GLY . . 295 ? 44.715 -8.752 34.649 1.00 20.12 0 A 1 ATOM 2214 C CA . GLY . . 295 ? 45.951 -9.106 35.338 1.00 21.83 0 A 1 ATOM 2215 C C . GLY . . 295 ? 46.637 -10.353 34.796 1.00 22.02 0 A 1 ATOM 2216 O O . GLY . . 295 ? 47.607 -10.848 35.389 1.00 24.82 0 A 1 ATOM 2217 N N . SER . . 296 ? 46.171 -10.857 33.663 1.00 21.67 0 A 1 ATOM 2218 C CA . SER . . 296 ? 46.715 -12.061 33.039 1.00 22.18 0 A 1 ATOM 2219 C C . SER . . 296 ? 47.676 -11.715 31.908 1.00 21.99 0 A 1 ATOM 2220 O O . SER . . 296 ? 47.575 -10.627 31.307 1.00 21.81 0 A 1 ATOM 2221 C CB . SER . . 296 ? 45.574 -12.903 32.464 1.00 22.81 0 A 1 ATOM 2222 O OG . SER . . 296 ? 46.038 -14.052 31.789 1.00 24.07 0 A 1 ATOM 2223 N N . ASP . . 297 ? 48.587 -12.637 31.615 1.00 22.63 0 A 1 ATOM 2224 C CA . ASP . . 297 ? 49.426 -12.523 30.430 1.00 24.35 0 A 1 ATOM 2225 C C . ASP . . 297 ? 49.025 -13.470 29.290 1.00 23.60 0 A 1 ATOM 2226 O O . ASP . . 297 ? 49.568 -13.377 28.192 1.00 24.19 0 A 1 ATOM 2227 C CB . ASP . . 297 ? 50.922 -12.611 30.764 1.00 27.36 0 A 1 ATOM 2228 C CG . ASP . . 297 ? 51.352 -13.948 31.290 1.00 30.09 0 A 1 ATOM 2229 O OD1 . ASP . . 297 ? 50.541 -14.909 31.303 1.00 31.46 0 A 1 ATOM 2230 O OD2 . ASP . . 297 ? 52.516 -14.117 31.706 1.00 33.12 -1 A 1 ATOM 2231 N N . GLU . . 298 ? 48.060 -14.354 29.537 1.00 21.97 0 A 1 ATOM 2232 C CA . GLU . . 298 ? 47.679 -15.395 28.582 1.00 22.09 0 A 1 ATOM 2233 C C . GLU . . 298 ? 46.791 -14.819 27.469 1.00 18.16 0 A 1 ATOM 2234 O O . GLU . . 298 ? 45.712 -14.314 27.731 1.00 17.77 0 A 1 ATOM 2235 C CB . GLU . . 298 ? 46.987 -16.533 29.366 1.00 26.07 0 A 1 ATOM 2236 C CG . GLU . . 298 ? 46.195 -17.551 28.564 1.00 29.70 0 A 1 ATOM 2237 C CD . GLU . . 298 ? 44.978 -18.151 29.334 1.00 33.12 0 A 1 ATOM 2238 O OE1 . GLU . . 298 ? 45.054 -18.557 30.544 1.00 34.41 0 A 1 ATOM 2239 O OE2 . GLU . . 298 ? 43.898 -18.244 28.709 1.00 36.23 -1 A 1 ATOM 2240 N N . PRO . . 299 ? 47.268 -14.880 26.228 1.00 18.12 0 A 1 ATOM 2241 C CA . PRO . . 299 ? 46.496 -14.416 25.069 1.00 18.11 0 A 1 ATOM 2242 C C . PRO . . 299 ? 45.001 -14.779 25.061 1.00 18.06 0 A 1 ATOM 2243 O O . PRO . . 299 ? 44.137 -13.945 24.885 1.00 17.86 0 A 1 ATOM 2244 C CB . PRO . . 299 ? 47.261 -15.054 23.901 1.00 19.39 0 A 1 ATOM 2245 C CG . PRO . . 299 ? 48.650 -15.003 24.374 1.00 18.99 0 A 1 ATOM 2246 C CD . PRO . . 299 ? 48.600 -15.370 25.841 1.00 18.44 0 A 1 ATOM 2247 N N . LEU . . 300 ? 44.670 -16.043 25.295 1.00 17.84 0 A 1 ATOM 2248 C CA . LEU . . 300 ? 43.299 -16.443 25.188 1.00 20.35 0 A 1 ATOM 2249 C C . LEU . . 300 ? 42.440 -15.792 26.261 1.00 20.19 0 A 1 ATOM 2250 O O . LEU . . 300 ? 41.280 -15.460 26.031 1.00 20.47 0 A 1 ATOM 2251 C CB . LEU . . 300 ? 43.182 -17.967 25.270 1.00 20.33 0 A 1 ATOM 2252 C CG . LEU . . 300 ? 41.779 -18.435 24.980 1.00 23.03 0 A 1 ATOM 2253 C CD1 . LEU . . 300 ? 41.323 -17.999 23.590 1.00 22.87 0 A 1 ATOM 2254 C CD2 . LEU . . 300 ? 41.784 -19.971 25.151 1.00 23.82 0 A 1 ATOM 2255 N N . ALA . . 301 ? 43.004 -15.611 27.442 1.00 18.67 0 A 1 ATOM 2256 C CA . ALA . . 301 ? 42.288 -14.928 28.518 1.00 18.39 0 A 1 ATOM 2257 C C . ALA . . 301 ? 41.965 -13.478 28.164 1.00 17.31 0 A 1 ATOM 2258 O O . ALA . . 301 ? 40.906 -12.926 28.516 1.00 18.10 0 A 1 ATOM 2259 C CB . ALA . . 301 ? 43.076 -14.984 29.757 1.00 18.77 0 A 1 ATOM 2260 N N . LEU . . 302 ? 42.898 -12.874 27.436 1.00 16.16 0 A 1 ATOM 2261 C CA . LEU . . 302 ? 42.723 -11.500 26.989 1.00 16.06 0 A 1 ATOM 2262 C C . LEU . . 302 ? 41.644 -11.382 25.941 1.00 15.26 0 A 1 ATOM 2263 O O . LEU . . 302 ? 40.809 -10.482 25.989 1.00 16.02 0 A 1 ATOM 2264 C CB . LEU . . 302 ? 44.052 -10.920 26.478 1.00 16.60 0 A 1 ATOM 2265 C CG . LEU . . 302 ? 45.208 -10.952 27.490 1.00 16.81 0 A 1 ATOM 2266 C CD1 . LEU . . 302 ? 46.557 -10.583 26.844 1.00 19.42 0 A 1 ATOM 2267 C CD2 . LEU . . 302 ? 44.910 -10.083 28.665 1.00 18.48 0 A 1 ATOM 2268 N N . VAL . . 303 ? 41.619 -12.312 24.994 1.00 17.08 0 A 1 ATOM 2269 C CA . VAL . . 303 ? 40.613 -12.284 23.936 1.00 18.46 0 A 1 ATOM 2270 C C . VAL . . 303 ? 39.244 -12.527 24.544 1.00 17.08 0 A 1 ATOM 2271 O O . VAL . . 303 ? 38.281 -11.845 24.203 1.00 18.54 0 A 1 ATOM 2272 C CB . VAL . . 303 ? 40.907 -13.327 22.885 1.00 20.20 0 A 1 ATOM 2273 C CG1 . VAL . . 303 ? 39.773 -13.407 21.883 1.00 21.75 0 A 1 ATOM 2274 C CG2 . VAL . . 303 ? 42.189 -12.986 22.192 1.00 20.23 0 A 1 ATOM 2275 N N . LYS . . 304 ? 39.130 -13.510 25.450 1.00 16.85 0 A 1 ATOM 2276 C CA . LYS . . 304 ? 37.824 -13.767 26.073 1.00 20.02 0 A 1 ATOM 2277 C C . LYS . . 304 ? 37.359 -12.543 26.891 1.00 18.08 0 A 1 ATOM 2278 O O . LYS . . 304 ? 36.186 -12.176 26.884 1.00 17.58 0 A 1 ATOM 2279 C CB . LYS . . 304 ? 37.796 -15.066 26.894 1.00 23.39 0 A 1 ATOM 2280 C CG . LYS . . 304 ? 38.877 -15.339 27.880 1.00 28.84 0 A 1 ATOM 2281 C CD . LYS . . 304 ? 38.641 -16.744 28.558 1.00 31.65 0 A 1 ATOM 2282 C CE . LYS . . 304 ? 39.873 -17.702 28.570 1.00 32.20 0 A 1 ATOM 2283 N NZ . LYS . . 304 ? 40.556 -17.664 29.912 1.00 34.52 1 A 1 ATOM 2284 N N . ASP . . 305 ? 38.303 -11.896 27.552 1.00 17.02 0 A 1 ATOM 2285 C CA . ASP . . 305 ? 37.984 -10.717 28.341 1.00 16.31 0 A 1 ATOM 2286 C C . ASP . . 305 ? 37.454 -9.616 27.446 1.00 16.50 0 A 1 ATOM 2287 O O . ASP . . 305 ? 36.493 -8.975 27.762 1.00 15.92 0 A 1 ATOM 2288 C CB . ASP . . 305 ? 39.201 -10.218 29.099 1.00 17.65 0 A 1 ATOM 2289 C CG . ASP . . 305 ? 38.953 -8.937 29.731 1.00 20.09 0 A 1 ATOM 2290 O OD1 . ASP . . 305 ? 39.478 -7.926 29.214 1.00 20.55 0 A 1 ATOM 2291 O OD2 . ASP . . 305 ? 38.208 -8.853 30.724 1.00 19.52 -1 A 1 ATOM 2292 N N . LEU . . 306 ? 38.090 -9.381 26.307 1.00 14.37 0 A 1 ATOM 2293 C CA . LEU . . 306 ? 37.601 -8.333 25.433 1.00 13.81 0 A 1 ATOM 2294 C C . LEU . . 306 ? 36.215 -8.665 24.847 1.00 14.45 0 A 1 ATOM 2295 O O . LEU . . 306 ? 35.344 -7.785 24.703 1.00 15.34 0 A 1 ATOM 2296 C CB . LEU . . 306 ? 38.633 -8.053 24.323 1.00 13.52 0 A 1 ATOM 2297 C CG . LEU . . 306 ? 39.897 -7.352 24.782 1.00 14.07 0 A 1 ATOM 2298 C CD1 . LEU . . 306 ? 40.977 -7.424 23.681 1.00 14.75 0 A 1 ATOM 2299 C CD2 . LEU . . 306 ? 39.613 -5.928 25.154 1.00 13.59 0 A 1 ATOM 2300 N N . LYS . . 307 ? 36.014 -9.939 24.509 1.00 16.19 0 A 1 ATOM 2301 C CA . LYS . . 307 ? 34.727 -10.411 23.961 1.00 16.38 0 A 1 ATOM 2302 C C . LYS . . 307 ? 33.608 -10.223 24.994 1.00 16.74 0 A 1 ATOM 2303 O O . LYS . . 307 ? 32.504 -9.846 24.636 1.00 18.03 0 A 1 ATOM 2304 C CB . LYS . . 307 ? 34.853 -11.858 23.480 1.00 17.18 0 A 1 ATOM 2305 C CG . LYS . . 307 ? 35.586 -11.984 22.135 1.00 16.73 0 A 1 ATOM 2306 C CD . LYS . . 307 ? 35.846 -13.434 21.815 1.00 18.09 0 A 1 ATOM 2307 C CE . LYS . . 307 ? 36.533 -13.507 20.497 1.00 18.78 0 A 1 ATOM 2308 N NZ . LYS . . 307 ? 36.843 -14.898 20.154 1.00 18.47 1 A 1 ATOM 2309 N N . ALA . . 308 ? 33.950 -10.438 26.261 1.00 15.68 0 A 1 ATOM 2310 C CA . ALA . . 308 ? 32.992 -10.248 27.331 1.00 17.48 0 A 1 ATOM 2311 C C . ALA . . 308 ? 32.728 -8.796 27.661 1.00 18.23 0 A 1 ATOM 2312 O O . ALA . . 308 ? 31.587 -8.413 27.890 1.00 19.49 0 A 1 ATOM 2313 C CB . ALA . . 308 ? 33.474 -10.963 28.554 1.00 17.70 0 A 1 ATOM 2314 N N . ASN . . 309 ? 33.764 -7.961 27.696 1.00 16.76 0 A 1 ATOM 2315 C CA . ASN . . 309 ? 33.691 -6.669 28.378 1.00 17.42 0 A 1 ATOM 2316 C C . ASN . . 309 ? 33.949 -5.429 27.548 1.00 17.68 0 A 1 ATOM 2317 O O . ASN . . 309 ? 33.656 -4.317 27.966 1.00 20.58 0 A 1 ATOM 2318 C CB . ASN . . 309 ? 34.660 -6.638 29.547 1.00 17.17 0 A 1 ATOM 2319 C CG . ASN . . 309 ? 34.315 -7.654 30.607 1.00 17.86 0 A 1 ATOM 2320 N ND2 . ASN . . 309 ? 35.300 -8.337 31.123 1.00 19.27 0 A 1 ATOM 2321 O OD1 . ASN . . 309 ? 33.144 -7.805 30.953 1.00 18.62 0 A 1 ATOM 2322 N N . GLY . . 310 ? 34.552 -5.618 26.382 1.00 16.83 0 A 1 ATOM 2323 C CA . GLY . . 310 ? 34.831 -4.514 25.482 1.00 17.66 0 A 1 ATOM 2324 C C . GLY . . 310 ? 36.002 -3.649 25.926 1.00 15.17 0 A 1 ATOM 2325 O O . GLY . . 310 ? 36.725 -3.933 26.876 1.00 16.03 0 A 1 ATOM 2326 N N . ALA . . 311 ? 36.173 -2.543 25.218 1.00 15.57 0 A 1 ATOM 2327 C CA . ALA . . 311 ? 37.172 -1.527 25.560 1.00 14.01 0 A 1 ATOM 2328 C C . ALA . . 311 ? 36.727 -0.163 25.090 1.00 16.58 0 A 1 ATOM 2329 O O . ALA . . 311 ? 36.070 -0.069 24.058 1.00 17.88 0 A 1 ATOM 2330 C CB . ALA . . 311 ? 38.509 -1.886 24.883 1.00 14.72 0 A 1 ATOM 2331 N N . ASN . . 312 ? 37.162 0.867 25.793 1.00 16.64 0 A 1 ATOM 2332 C CA . ASN . . 312 ? 37.022 2.260 25.349 1.00 18.01 0 A 1 ATOM 2333 C C . ASN . . 312 ? 38.263 2.694 24.595 1.00 16.06 0 A 1 ATOM 2334 O O . ASN . . 312 ? 39.379 2.531 25.100 1.00 16.69 0 A 1 ATOM 2335 C CB . ASN . . 312 ? 36.847 3.188 26.562 1.00 20.58 0 A 1 ATOM 2336 C CG . ASN . . 312 ? 35.548 2.925 27.295 1.00 23.45 0 A 1 ATOM 2337 N ND2 . ASN . . 312 ? 35.626 2.810 28.624 1.00 27.35 0 A 1 ATOM 2338 O OD1 . ASN . . 312 ? 34.494 2.829 26.680 1.00 24.58 0 A 1 ATOM 2339 N N . THR . . 313 ? 38.066 3.256 23.392 1.00 16.37 0 A 1 ATOM 2340 C CA . THR . . 313 ? 39.170 3.584 22.482 1.00 16.76 0 A 1 ATOM 2341 C C . THR . . 313 ? 38.963 4.895 21.779 1.00 18.01 0 A 1 ATOM 2342 O O . THR . . 313 ? 37.901 5.523 21.854 1.00 18.84 0 A 1 ATOM 2343 C CB . THR . . 313 ? 39.357 2.486 21.394 1.00 16.88 0 A 1 ATOM 2344 C CG2 . THR . . 313 ? 39.205 1.040 21.964 1.00 17.22 0 A 1 ATOM 2345 O OG1 . THR . . 313 ? 38.368 2.651 20.367 1.00 15.82 0 A 1 ATOM 2346 N N . VAL . . 314 ? 39.956 5.279 21.000 1.00 16.52 0 A 1 ATOM 2347 C CA . VAL . . 314 ? 39.901 6.513 20.233 1.00 17.30 0 A 1 ATOM 2348 C C . VAL . . 314 ? 38.921 6.432 19.071 1.00 17.50 0 A 1 ATOM 2349 O O . VAL . . 314 ? 38.641 7.475 18.432 1.00 20.58 0 A 1 ATOM 2350 C CB . VAL . . 314 ? 41.284 6.913 19.719 1.00 14.92 0 A 1 ATOM 2351 C CG1 . VAL . . 314 ? 42.242 7.280 20.847 1.00 16.83 0 A 1 ATOM 2352 C CG2 . VAL . . 314 ? 41.923 5.806 18.785 1.00 15.10 0 A 1 ATOM 2353 N N . ILE . . 315 ? 38.460 5.228 18.723 1.00 17.48 0 A 1 ATOM 2354 C CA . ILE . . 315 ? 37.392 5.070 17.746 1.00 17.55 0 A 1 ATOM 2355 C C . ILE . . 315 ? 36.051 4.771 18.456 1.00 18.91 0 A 1 ATOM 2356 O O . ILE . . 315 ? 35.127 4.370 17.812 1.00 19.12 0 A 1 ATOM 2357 C CB . ILE . . 315 ? 37.714 4.051 16.640 1.00 16.90 0 A 1 ATOM 2358 C CG1 . ILE . . 315 ? 37.814 2.648 17.178 1.00 15.90 0 A 1 ATOM 2359 C CG2 . ILE . . 315 ? 39.000 4.405 15.930 1.00 17.03 0 A 1 ATOM 2360 C CD1 . ILE . . 315 ? 38.056 1.607 16.089 1.00 16.65 0 A 1 ATOM 2361 N N . GLY . . 316 ? 35.994 5.026 19.761 1.00 20.52 0 A 1 ATOM 2362 C CA . GLY . . 316 ? 34.798 4.893 20.543 1.00 21.02 0 A 1 ATOM 2363 C C . GLY . . 316 ? 34.778 3.608 21.325 1.00 21.80 0 A 1 ATOM 2364 O O . GLY . . 316 ? 35.722 2.818 21.301 1.00 19.30 0 A 1 ATOM 2365 N N . PRO . . 317 ? 33.707 3.371 22.057 1.00 20.83 0 A 1 ATOM 2366 C CA . PRO . . 317 ? 33.532 2.079 22.735 1.00 20.71 0 A 1 ATOM 2367 C C . PRO . . 317 ? 33.475 0.928 21.724 1.00 20.29 0 A 1 ATOM 2368 O O . PRO . . 317 ? 32.827 1.068 20.708 1.00 22.39 0 A 1 ATOM 2369 C CB . PRO . . 317 ? 32.200 2.269 23.480 1.00 21.91 0 A 1 ATOM 2370 C CG . PRO . . 317 ? 31.520 3.344 22.742 1.00 23.29 0 A 1 ATOM 2371 C CD . PRO . . 317 ? 32.581 4.307 22.323 1.00 22.58 0 A 1 ATOM 2372 N N . LEU . . 318 ? 34.221 -0.150 21.969 1.00 17.81 0 A 1 ATOM 2373 C CA . LEU . . 318 ? 34.242 -1.308 21.078 1.00 16.63 0 A 1 ATOM 2374 C C . LEU . . 318 ? 33.704 -2.525 21.804 1.00 15.79 0 A 1 ATOM 2375 O O . LEU . . 318 ? 33.966 -2.710 22.990 1.00 18.03 0 A 1 ATOM 2376 C CB . LEU . . 318 ? 35.671 -1.614 20.615 1.00 17.68 0 A 1 ATOM 2377 C CG . LEU . . 318 ? 36.326 -0.531 19.751 1.00 16.62 0 A 1 ATOM 2378 C CD1 . LEU . . 318 ? 37.682 -1.044 19.267 1.00 17.67 0 A 1 ATOM 2379 C CD2 . LEU . . 318 ? 35.480 -0.159 18.549 1.00 16.42 0 A 1 ATOM 2380 N N . ASN . . 319 ? 32.946 -3.336 21.094 1.00 16.86 0 A 1 ATOM 2381 C CA . ASN . . 319 ? 32.558 -4.647 21.522 1.00 18.17 0 A 1 ATOM 2382 C C . ASN . . 319 ? 32.807 -5.606 20.398 1.00 17.01 0 A 1 ATOM 2383 O O . ASN . . 319 ? 32.769 -5.208 19.238 1.00 17.87 0 A 1 ATOM 2384 C CB . ASN . . 319 ? 31.078 -4.683 21.894 1.00 19.82 0 A 1 ATOM 2385 C CG . ASN . . 319 ? 30.822 -3.967 23.193 1.00 23.77 0 A 1 ATOM 2386 N ND2 . ASN . . 319 ? 30.319 -2.756 23.100 1.00 24.64 0 A 1 ATOM 2387 O OD1 . ASN . . 319 ? 31.179 -4.474 24.261 1.00 28.39 0 A 1 ATOM 2388 N N . TRP . . 320 ? 33.081 -6.856 20.765 1.00 16.32 0 A 1 ATOM 2389 C CA . TRP . . 320 ? 33.371 -7.918 19.782 1.00 17.46 0 A 1 ATOM 2390 C C . TRP . . 320 ? 32.417 -9.093 19.923 1.00 18.02 0 A 1 ATOM 2391 O O . TRP . . 320 ? 31.996 -9.410 21.043 1.00 18.49 0 A 1 ATOM 2392 C CB . TRP . . 320 ? 34.795 -8.461 19.985 1.00 16.45 0 A 1 ATOM 2393 C CG . TRP . . 320 ? 35.910 -7.510 19.632 1.00 16.83 0 A 1 ATOM 2394 C CD1 . TRP . . 320 ? 36.538 -7.426 18.438 1.00 16.85 0 A 1 ATOM 2395 C CD2 . TRP . . 320 ? 36.505 -6.504 20.473 1.00 15.14 0 A 1 ATOM 2396 C CE2 . TRP . . 320 ? 37.473 -5.842 19.712 1.00 15.27 0 A 1 ATOM 2397 C CE3 . TRP . . 320 ? 36.283 -6.065 21.788 1.00 14.94 0 A 1 ATOM 2398 N NE1 . TRP . . 320 ? 37.504 -6.454 18.493 1.00 14.81 0 A 1 ATOM 2399 C CZ2 . TRP . . 320 ? 38.230 -4.821 20.227 1.00 14.54 0 A 1 ATOM 2400 C CZ3 . TRP . . 320 ? 37.038 -5.067 22.296 1.00 14.44 0 A 1 ATOM 2401 C CH2 . TRP . . 320 ? 37.989 -4.431 21.532 1.00 15.44 0 A 1 ATOM 2402 N N . ASP . . 321 ? 32.090 -9.728 18.805 1.00 16.15 0 A 1 ATOM 2403 C CA . ASP . . 321 ? 31.374 -10.990 18.831 1.00 18.26 0 A 1 ATOM 2404 C C . ASP . . 321 ? 32.319 -12.158 19.067 1.00 18.46 0 A 1 ATOM 2405 O O . ASP . . 321 ? 33.525 -11.989 19.246 1.00 16.23 0 A 1 ATOM 2406 C CB . ASP . . 321 ? 30.559 -11.139 17.543 1.00 18.51 0 A 1 ATOM 2407 C CG . ASP . . 321 ? 31.378 -11.283 16.276 1.00 19.66 0 A 1 ATOM 2408 O OD1 . ASP . . 321 ? 32.564 -11.680 16.272 1.00 17.46 0 A 1 ATOM 2409 O OD2 . ASP . . 321 ? 30.821 -11.080 15.164 1.00 23.27 -1 A 1 ATOM 2410 N N . GLU . . 322 ? 31.769 -13.368 19.095 1.00 19.05 0 A 1 ATOM 2411 C CA . GLU . . 322 ? 32.581 -14.528 19.493 1.00 20.32 0 A 1 ATOM 2412 C C . GLU . . 322 ? 33.630 -14.932 18.464 1.00 18.63 0 A 1 ATOM 2413 O O . GLU . . 322 ? 34.556 -15.709 18.769 1.00 19.28 0 A 1 ATOM 2414 C CB . GLU . . 322 ? 31.672 -15.716 19.872 1.00 23.57 0 A 1 ATOM 2415 C CG . GLU . . 322 ? 30.876 -15.457 21.149 1.00 26.20 0 A 1 ATOM 2416 C CD . GLU . . 322 ? 31.692 -15.490 22.454 1.00 29.39 0 A 1 ATOM 2417 O OE1 . GLU . . 322 ? 32.878 -15.937 22.487 1.00 30.69 0 A 1 ATOM 2418 O OE2 . GLU . . 322 ? 31.120 -15.058 23.487 1.00 32.99 -1 A 1 ATOM 2419 N N . LYS . . 323 ? 33.489 -14.404 17.258 1.00 17.80 0 A 1 ATOM 2420 C CA . LYS . . 323 ? 34.447 -14.687 16.207 1.00 18.97 0 A 1 ATOM 2421 C C . LYS . . 323 ? 35.568 -13.646 16.129 1.00 15.95 0 A 1 ATOM 2422 O O . LYS . . 323 ? 36.494 -13.778 15.321 1.00 17.55 0 A 1 ATOM 2423 C CB . LYS . . 323 ? 33.726 -14.768 14.876 1.00 19.78 0 A 1 ATOM 2424 C CG . LYS . . 323 ? 32.666 -15.871 14.822 1.00 22.41 0 A 1 ATOM 2425 C CD . LYS . . 323 ? 31.885 -15.769 13.545 1.00 25.06 0 A 1 ATOM 2426 C CE . LYS . . 323 ? 30.837 -16.907 13.447 1.00 26.50 0 A 1 ATOM 2427 N NZ . LYS . . 323 ? 30.212 -16.859 12.092 1.00 28.59 1 A 1 ATOM 2428 N N . GLY . . 324 ? 35.469 -12.587 16.908 1.00 15.94 0 A 1 ATOM 2429 C CA . GLY . . 324 ? 36.516 -11.575 16.971 1.00 14.22 0 A 1 ATOM 2430 C C . GLY . . 324 ? 36.333 -10.375 16.056 1.00 14.82 0 A 1 ATOM 2431 O O . GLY . . 324 ? 37.225 -9.538 15.906 1.00 14.58 0 A 1 ATOM 2432 N N . ASP . . 325 ? 35.171 -10.265 15.456 1.00 14.60 0 A 1 ATOM 2433 C CA . ASP . . 325 ? 34.819 -9.059 14.711 1.00 16.33 0 A 1 ATOM 2434 C C . ASP . . 325 ? 34.164 -8.069 15.646 1.00 17.04 0 A 1 ATOM 2435 O O . ASP . . 325 ? 33.540 -8.424 16.642 1.00 17.03 0 A 1 ATOM 2436 C CB . ASP . . 325 ? 33.787 -9.374 13.616 1.00 18.91 0 A 1 ATOM 2437 C CG . ASP . . 325 ? 34.392 -10.015 12.400 1.00 21.87 0 A 1 ATOM 2438 O OD1 . ASP . . 325 ? 35.369 -9.444 11.873 1.00 24.17 0 A 1 ATOM 2439 O OD2 . ASP . . 325 ? 33.891 -11.020 11.864 1.00 22.27 -1 A 1 ATOM 2440 N N . LEU . . 326 ? 34.236 -6.795 15.291 1.00 16.42 0 A 1 ATOM 2441 C CA . LEU . . 326 ? 33.451 -5.808 16.022 1.00 17.22 0 A 1 ATOM 2442 C C . LEU . . 326 ? 31.950 -6.037 15.833 1.00 16.47 0 A 1 ATOM 2443 O O . LEU . . 326 ? 31.510 -6.381 14.753 1.00 18.23 0 A 1 ATOM 2444 C CB . LEU . . 326 ? 33.823 -4.408 15.555 1.00 17.89 0 A 1 ATOM 2445 C CG . LEU . . 326 ? 35.267 -3.958 15.813 1.00 18.18 0 A 1 ATOM 2446 C CD1 . LEU . . 326 ? 35.507 -2.574 15.168 1.00 18.46 0 A 1 ATOM 2447 C CD2 . LEU . . 326 ? 35.546 -3.901 17.277 1.00 19.03 0 A 1 ATOM 2448 N N . LYS . . 327 ? 31.207 -5.776 16.907 1.00 18.72 0 A 1 ATOM 2449 C CA . LYS . . 327 ? 29.764 -5.937 16.930 1.00 19.73 0 A 1 ATOM 2450 C C . LYS . . 327 ? 29.181 -4.534 17.117 1.00 17.06 0 A 1 ATOM 2451 O O . LYS . . 327 ? 29.605 -3.811 18.008 1.00 16.85 0 A 1 ATOM 2452 C CB . LYS . . 327 ? 29.408 -6.898 18.085 1.00 24.65 0 A 1 ATOM 2453 C CG . LYS . . 327 ? 27.985 -7.233 18.269 1.00 27.59 0 A 1 ATOM 2454 C CD . LYS . . 327 ? 27.837 -8.379 19.291 1.00 29.38 0 A 1 ATOM 2455 C CE . LYS . . 327 ? 28.271 -8.006 20.719 1.00 31.09 0 A 1 ATOM 2456 N NZ . LYS . . 327 ? 27.768 -9.091 21.678 1.00 31.51 1 A 1 ATOM 2457 N N . GLY . . 328 ? 28.228 -4.147 16.263 1.00 17.86 0 A 1 ATOM 2458 C CA . GLY . . 328 ? 27.549 -2.863 16.402 1.00 18.16 0 A 1 ATOM 2459 C C . GLY . . 328 ? 28.395 -1.645 16.147 1.00 18.88 0 A 1 ATOM 2460 O O . GLY . . 328 ? 28.106 -0.535 16.595 1.00 20.58 0 A 1 ATOM 2461 N N . PHE . . 329 ? 29.459 -1.823 15.372 1.00 17.78 0 A 1 ATOM 2462 C CA . PHE . . 329 ? 30.335 -0.700 15.112 1.00 18.20 0 A 1 ATOM 2463 C C . PHE . . 329 ? 29.735 0.192 14.018 1.00 16.80 0 A 1 ATOM 2464 O O . PHE . . 329 ? 29.227 -0.312 13.005 1.00 16.66 0 A 1 ATOM 2465 C CB . PHE . . 329 ? 31.732 -1.153 14.684 1.00 19.71 0 A 1 ATOM 2466 C CG . PHE . . 329 ? 32.655 -0.001 14.452 1.00 20.43 0 A 1 ATOM 2467 C CD1 . PHE . . 329 ? 33.245 0.677 15.538 1.00 20.77 0 A 1 ATOM 2468 C CD2 . PHE . . 329 ? 32.876 0.451 13.160 1.00 21.12 0 A 1 ATOM 2469 C CE1 . PHE . . 329 ? 34.054 1.808 15.345 1.00 21.24 0 A 1 ATOM 2470 C CE2 . PHE . . 329 ? 33.693 1.569 12.947 1.00 21.05 0 A 1 ATOM 2471 C CZ . PHE . . 329 ? 34.286 2.231 14.050 1.00 20.81 0 A 1 ATOM 2472 N N . ASP . . 330 ? 29.812 1.504 14.208 1.00 17.95 0 A 1 ATOM 2473 C CA . ASP . . 330 ? 29.212 2.484 13.317 1.00 17.35 0 A 1 ATOM 2474 C C . ASP . . 330 ? 30.203 3.277 12.517 1.00 17.07 0 A 1 ATOM 2475 O O . ASP . . 330 ? 31.056 3.997 13.069 1.00 17.93 0 A 1 ATOM 2476 C CB . ASP . . 330 ? 28.361 3.477 14.092 1.00 19.21 0 A 1 ATOM 2477 C CG . ASP . . 330 ? 27.155 2.859 14.714 1.00 19.14 0 A 1 ATOM 2478 O OD1 . ASP . . 330 ? 26.478 1.979 14.109 1.00 18.25 0 A 1 ATOM 2479 O OD2 . ASP . . 330 ? 26.788 3.240 15.854 1.00 22.11 -1 A 1 ATOM 2480 N N . PHE . . 331 ? 30.055 3.191 11.195 1.00 16.20 0 A 1 ATOM 2481 C CA . PHE . . 331 ? 30.473 4.274 10.322 1.00 16.78 0 A 1 ATOM 2482 C C . PHE . . 331 ? 29.708 5.554 10.683 1.00 16.12 0 A 1 ATOM 2483 O O . PHE . . 331 ? 28.720 5.519 11.422 1.00 16.98 0 A 1 ATOM 2484 C CB . PHE . . 331 ? 30.162 3.930 8.861 1.00 17.30 0 A 1 ATOM 2485 C CG . PHE . . 331 ? 31.155 2.980 8.178 1.00 17.71 0 A 1 ATOM 2486 C CD1 . PHE . . 331 ? 31.877 2.012 8.870 1.00 19.97 0 A 1 ATOM 2487 C CD2 . PHE . . 331 ? 31.275 3.029 6.792 1.00 18.59 0 A 1 ATOM 2488 C CE1 . PHE . . 331 ? 32.691 1.124 8.159 1.00 19.30 0 A 1 ATOM 2489 C CE2 . PHE . . 331 ? 32.085 2.155 6.103 1.00 18.99 0 A 1 ATOM 2490 C CZ . PHE . . 331 ? 32.786 1.204 6.798 1.00 18.44 0 A 1 ATOM 2491 N N . GLY . . 332 ? 30.214 6.671 10.193 1.00 17.26 0 A 1 ATOM 2492 C CA . GLY . . 332 ? 29.522 7.913 10.335 1.00 16.99 0 A 1 ATOM 2493 C C . GLY . . 332 ? 28.470 8.065 9.249 1.00 16.69 0 A 1 ATOM 2494 O O . GLY . . 332 ? 28.445 7.350 8.235 1.00 19.01 0 A 1 ATOM 2495 N N . VAL . . 333 ? 27.615 9.037 9.464 1.00 17.05 0 A 1 ATOM 2496 C CA . VAL . . 333 ? 26.629 9.431 8.481 1.00 16.60 0 A 1 ATOM 2497 C C . VAL . . 333 ? 26.938 10.871 8.068 1.00 18.34 0 A 1 ATOM 2498 O O . VAL . . 333 ? 27.160 11.733 8.946 1.00 18.73 0 A 1 ATOM 2499 C CB . VAL . . 333 ? 25.214 9.331 9.025 1.00 16.51 0 A 1 ATOM 2500 C CG1 . VAL . . 333 ? 24.211 9.766 7.932 1.00 16.87 0 A 1 ATOM 2501 C CG2 . VAL . . 333 ? 24.895 7.919 9.493 1.00 17.73 0 A 1 ATOM 2502 N N . PHE . . 334 ? 26.944 11.116 6.758 1.00 17.01 0 A 1 ATOM 2503 C CA . PHE . . 334 ? 27.343 12.388 6.175 1.00 18.00 0 A 1 ATOM 2504 C C . PHE . . 334 ? 26.279 12.872 5.204 1.00 18.88 0 A 1 ATOM 2505 O O . PHE . . 334 ? 25.575 12.072 4.571 1.00 16.78 0 A 1 ATOM 2506 C CB . PHE . . 334 ? 28.676 12.230 5.417 1.00 18.30 0 A 1 ATOM 2507 C CG . PHE . . 334 ? 29.842 11.837 6.300 1.00 19.94 0 A 1 ATOM 2508 C CD1 . PHE . . 334 ? 30.097 10.523 6.582 1.00 20.35 0 A 1 ATOM 2509 C CD2 . PHE . . 334 ? 30.667 12.792 6.845 1.00 20.80 0 A 1 ATOM 2510 C CE1 . PHE . . 334 ? 31.151 10.171 7.416 1.00 20.37 0 A 1 ATOM 2511 C CE2 . PHE . . 334 ? 31.729 12.442 7.670 1.00 21.77 0 A 1 ATOM 2512 C CZ . PHE . . 334 ? 31.963 11.126 7.954 1.00 22.90 0 A 1 ATOM 2513 N N . GLN . . 335 ? 26.223 14.187 5.079 1.00 19.33 0 A 1 ATOM 2514 C CA . GLN . . 335 ? 25.328 14.859 4.170 1.00 19.49 0 A 1 ATOM 2515 C C . GLN . . 335 ? 26.150 15.300 2.999 1.00 19.58 0 A 1 ATOM 2516 O O . GLN . . 335 ? 27.150 16.028 3.159 1.00 20.49 0 A 1 ATOM 2517 C CB . GLN . . 335 ? 24.689 16.064 4.892 1.00 21.30 0 A 1 ATOM 2518 C CG . GLN . . 335 ? 23.673 16.805 4.084 1.00 23.24 0 A 1 ATOM 2519 C CD . GLN . . 335 ? 23.151 18.024 4.803 1.00 26.61 0 A 1 ATOM 2520 N NE2 . GLN . . 335 ? 21.841 18.122 4.919 1.00 27.97 0 A 1 ATOM 2521 O OE1 . GLN . . 335 ? 23.928 18.866 5.252 1.00 28.70 0 A 1 ATOM 2522 N N . TRP . . 336 ? 25.778 14.853 1.808 1.00 19.46 0 A 1 ATOM 2523 C CA . TRP . . 336 ? 26.464 15.203 0.588 1.00 18.53 0 A 1 ATOM 2524 C C . TRP . . 336 ? 26.045 16.585 0.101 1.00 19.54 0 A 1 ATOM 2525 O O . TRP . . 336 ? 24.928 17.020 0.324 1.00 20.28 0 A 1 ATOM 2526 C CB . TRP . . 336 ? 26.146 14.175 -0.519 1.00 19.89 0 A 1 ATOM 2527 C CG . TRP . . 336 ? 27.233 14.003 -1.531 1.00 20.25 0 A 1 ATOM 2528 C CD1 . TRP . . 336 ? 27.308 14.568 -2.775 1.00 19.76 0 A 1 ATOM 2529 C CD2 . TRP . . 336 ? 28.413 13.217 -1.389 1.00 19.32 0 A 1 ATOM 2530 C CE2 . TRP . . 336 ? 29.159 13.343 -2.579 1.00 20.54 0 A 1 ATOM 2531 C CE3 . TRP . . 336 ? 28.922 12.429 -0.365 1.00 20.07 0 A 1 ATOM 2532 N NE1 . TRP . . 336 ? 28.452 14.157 -3.417 1.00 21.18 0 A 1 ATOM 2533 C CZ2 . TRP . . 336 ? 30.372 12.678 -2.773 1.00 20.60 0 A 1 ATOM 2534 C CZ3 . TRP . . 336 ? 30.133 11.773 -0.559 1.00 19.97 0 A 1 ATOM 2535 C CH2 . TRP . . 336 ? 30.846 11.922 -1.739 1.00 20.87 0 A 1 ATOM 2536 N N . HIS . . 337 ? 26.949 17.242 -0.613 1.00 20.91 0 A 1 ATOM 2537 C CA . HIS . . 337 ? 26.642 18.538 -1.217 1.00 21.67 0 A 1 ATOM 2538 C C . HIS . . 337 ? 26.871 18.527 -2.728 1.00 21.80 0 A 1 ATOM 2539 O O . HIS . . 337 ? 27.638 17.719 -3.264 1.00 23.29 0 A 1 ATOM 2540 C CB . HIS . . 337 ? 27.455 19.643 -0.510 1.00 22.51 0 A 1 ATOM 2541 C CG . HIS . . 337 ? 27.237 19.656 0.967 1.00 23.13 0 A 1 ATOM 2542 C CD2 . HIS . . 337 ? 28.097 19.517 2.003 1.00 24.41 0 A 1 ATOM 2543 N ND1 . HIS . . 337 ? 25.982 19.776 1.525 1.00 24.42 0 A 1 ATOM 2544 C CE1 . HIS . . 337 ? 26.078 19.694 2.839 1.00 24.18 0 A 1 ATOM 2545 N NE2 . HIS . . 337 ? 27.349 19.515 3.150 1.00 24.34 0 A 1 ATOM 2546 N N . ALA . . 338 ? 26.209 19.440 -3.424 1.00 22.70 0 A 1 ATOM 2547 C CA . ALA . . 338 ? 26.330 19.577 -4.870 1.00 24.43 0 A 1 ATOM 2548 C C . ALA . . 338 ? 27.769 19.700 -5.368 1.00 26.58 0 A 1 ATOM 2549 O O . ALA . . 338 ? 28.064 19.294 -6.490 1.00 28.89 0 A 1 ATOM 2550 C CB . ALA . . 338 ? 25.515 20.744 -5.337 1.00 25.28 0 A 1 ATOM 2551 N N . ASP . . 339 ? 28.668 20.236 -4.543 1.00 27.56 0 A 1 ATOM 2552 C CA . ASP . . 339 ? 30.056 20.414 -4.971 1.00 29.81 0 A 1 ATOM 2553 C C . ASP . . 339 ? 30.962 19.219 -4.662 1.00 28.98 0 A 1 ATOM 2554 O O . ASP . . 339 ? 32.169 19.290 -4.857 1.00 29.10 0 A 1 ATOM 2555 C CB . ASP . . 339 ? 30.646 21.712 -4.394 1.00 30.39 0 A 1 ATOM 2556 C CG . ASP . . 339 ? 30.823 21.661 -2.887 1.00 31.81 0 A 1 ATOM 2557 O OD1 . ASP . . 339 ? 30.449 20.641 -2.280 1.00 29.74 0 A 1 ATOM 2558 O OD2 . ASP . . 339 ? 31.323 22.585 -2.209 1.00 32.42 -1 A 1 ATOM 2559 N N . GLY . . 340 ? 30.378 18.115 -4.195 1.00 27.48 0 A 1 ATOM 2560 C CA . GLY . . 340 ? 31.129 16.905 -3.917 1.00 26.44 0 A 1 ATOM 2561 C C . GLY . . 340 ? 31.675 16.815 -2.507 1.00 25.50 0 A 1 ATOM 2562 O O . GLY . . 340 ? 32.173 15.764 -2.080 1.00 26.88 0 A 1 ATOM 2563 N N . SER . . 341 ? 31.579 17.916 -1.758 1.00 24.17 0 A 1 ATOM 2564 C CA . SER . . 341 ? 31.950 17.890 -0.359 1.00 23.94 0 A 1 ATOM 2565 C C . SER . . 341 ? 30.885 17.137 0.445 1.00 22.46 0 A 1 ATOM 2566 O O . SER . . 341 ? 29.767 16.879 -0.044 1.00 22.91 0 A 1 ATOM 2567 C CB . SER . . 341 ? 32.126 19.332 0.181 1.00 23.95 0 A 1 ATOM 2568 O OG . SER . . 341 ? 30.899 20.055 0.196 1.00 26.27 0 A 1 ATOM 2569 N N . SER . . 342 ? 31.227 16.819 1.686 1.00 23.44 0 A 1 ATOM 2570 C CA . SER . . 342 ? 30.326 16.134 2.605 1.00 23.89 0 A 1 ATOM 2571 C C . SER . . 342 ? 30.630 16.560 4.044 1.00 24.94 0 A 1 ATOM 2572 O O . SER . . 342 ? 31.798 16.714 4.447 1.00 27.01 0 A 1 ATOM 2573 C CB . SER . . 342 ? 30.434 14.617 2.431 1.00 24.54 0 A 1 ATOM 2574 O OG . SER . . 342 ? 31.788 14.159 2.496 1.00 23.44 0 A 1 ATOM 2575 N N . THR . . 343 ? 29.581 16.781 4.821 1.00 24.42 0 A 1 ATOM 2576 C CA . THR . . 343 ? 29.694 17.189 6.201 1.00 25.72 0 A 1 ATOM 2577 C C . THR . . 343 ? 28.998 16.163 7.088 1.00 26.91 0 A 1 ATOM 2578 O O . THR . . 343 ? 28.080 15.444 6.653 1.00 25.58 0 A 1 ATOM 2579 C CB . THR . . 343 ? 29.068 18.582 6.363 1.00 27.06 0 A 1 ATOM 2580 C CG2 . THR . . 343 ? 29.854 19.610 5.580 1.00 28.31 0 A 1 ATOM 2581 O OG1 . THR . . 343 ? 27.785 18.596 5.743 1.00 27.09 0 A 1 ATOM 2582 N N . LYS . . 344 ? 29.422 16.059 8.336 1.00 27.66 0 A 1 ATOM 2583 C CA . LYS . . 344 ? 28.742 15.181 9.271 1.00 30.03 0 A 1 ATOM 2584 C C . LYS . . 344 ? 27.273 15.549 9.503 1.00 31.81 0 A 1 ATOM 2585 O O . LYS . . 344 ? 26.921 16.725 9.542 1.00 33.03 0 A 1 ATOM 2586 C CB . LYS . . 344 ? 29.495 15.144 10.597 1.00 31.65 0 A 1 ATOM 2587 C CG . LYS . . 344 ? 30.992 14.817 10.392 1.00 33.30 0 A 1 ATOM 2588 C CD . LYS . . 344 ? 31.546 13.812 11.414 1.00 33.25 0 A 1 ATOM 2589 C CE . LYS . . 344 ? 32.636 12.908 10.808 1.00 34.05 0 A 1 ATOM 2590 N NZ . LYS . . 344 ? 32.871 11.730 11.603 1.00 31.51 1 A 1 ATOM 2591 N N . ALA . . 345 ? 26.410 14.539 9.586 1.00 32.27 0 A 1 ATOM 2592 C CA . ALA . . 345 ? 25.155 14.618 10.380 1.00 35.20 0 A 1 ATOM 2593 C C . ALA . . 345 ? 24.191 15.785 10.219 1.00 36.35 0 A 1 ATOM 2594 O O . ALA . . 345 ? 23.131 15.728 10.841 1.00 35.92 0 A 1 ATOM 2595 C CB . ALA . . 345 ? 25.503 14.522 11.839 1.00 34.46 0 A 1 ATOM 2596 N N . LYS . . 346 ? 24.399 16.810 9.545 1.00 39.71 0 A 1 HETATM 2597 O O . HOH . . 2001 ? 58.743 -2.082 32.553 1.00 20.71 0 A 1 HETATM 2598 O O . HOH . . 2002 ? 63.511 -1.524 29.568 1.00 24.85 0 A 1 HETATM 2599 O O . HOH . . 2003 ? 56.592 -9.067 30.693 1.00 26.52 0 A 1 HETATM 2600 O O . HOH . . 2004 ? 59.580 -8.832 28.154 1.00 33.63 0 A 1 HETATM 2601 O O . HOH . . 2005 ? 55.037 -10.354 24.516 1.00 18.74 0 A 1 HETATM 2602 O O . HOH . . 2006 ? 57.322 -9.379 26.625 1.00 24.88 0 A 1 HETATM 2603 O O . HOH . . 2007 ? 58.539 2.806 2.110 1.00 20.17 0 A 1 HETATM 2604 O O . HOH . . 2008 ? 53.654 -2.857 0.796 1.00 14.99 0 A 1 HETATM 2605 O O . HOH . . 2009 ? 51.043 2.133 -3.957 1.00 27.29 0 A 1 HETATM 2606 O O . HOH . . 2010 ? 51.159 7.857 5.284 1.00 26.27 0 A 1 HETATM 2607 O O . HOH . . 2011 ? 56.639 3.687 8.649 1.00 22.51 0 A 1 HETATM 2608 O O . HOH . . 2012 ? 53.903 8.118 16.362 1.00 21.29 0 A 1 HETATM 2609 O O . HOH . . 2013 ? 56.211 4.648 21.632 1.00 18.83 0 A 1 HETATM 2610 O O . HOH . . 2014 ? 60.032 2.930 12.608 1.00 37.98 0 A 1 HETATM 2611 O O . HOH . . 2015 ? 55.112 8.444 19.108 1.00 35.03 0 A 1 HETATM 2612 O O . HOH . . 2016 ? 53.559 12.805 22.607 1.00 34.08 0 A 1 HETATM 2613 O O . HOH . . 2017 ? 55.678 7.500 27.646 1.00 16.93 0 A 1 HETATM 2614 O O . HOH . . 2018 ? 49.286 9.819 28.104 1.00 24.59 0 A 1 HETATM 2615 O O . HOH . . 2019 ? 48.720 11.887 22.614 1.00 27.38 0 A 1 HETATM 2616 O O . HOH . . 2020 ? 51.290 11.167 26.280 1.00 29.34 0 A 1 HETATM 2617 O O . HOH . . 2021 ? 53.322 10.811 33.128 1.00 22.66 0 A 1 HETATM 2618 O O . HOH . . 2022 ? 48.256 3.107 31.507 1.00 22.16 0 A 1 HETATM 2619 O O . HOH . . 2023 ? 51.587 -5.515 34.503 1.00 33.81 0 A 1 HETATM 2620 O O . HOH . . 2024 ? 53.283 -4.335 38.327 1.00 37.43 0 A 1 HETATM 2621 O O . HOH . . 2025 ? 47.472 0.024 34.736 1.00 32.25 0 A 1 HETATM 2622 O O . HOH . . 2026 ? 49.387 -6.657 35.467 1.00 36.50 0 A 1 HETATM 2623 O O . HOH . . 2027 ? 57.737 0.222 36.904 1.00 33.34 0 A 1 HETATM 2624 O O . HOH . . 2028 ? 58.287 0.502 33.779 1.00 27.33 0 A 1 HETATM 2625 O O . HOH . . 2029 ? 58.543 -3.756 34.664 1.00 26.92 0 A 1 HETATM 2626 O O . HOH . . 2030 ? 63.048 -0.752 26.168 1.00 32.74 0 A 1 HETATM 2627 O O . HOH . . 2031 ? 58.122 1.892 24.834 1.00 16.05 0 A 1 HETATM 2628 O O . HOH . . 2032 ? 61.517 -2.379 20.327 1.00 34.96 0 A 1 HETATM 2629 O O . HOH . . 2033 ? 58.461 1.007 22.173 1.00 17.35 0 A 1 HETATM 2630 O O . HOH . . 2034 ? 61.943 -2.810 12.933 1.00 32.21 0 A 1 HETATM 2631 O O . HOH . . 2035 ? 54.959 1.290 15.934 1.00 22.23 0 A 1 HETATM 2632 O O . HOH . . 2036 ? 62.155 -6.331 14.703 1.00 33.07 0 A 1 HETATM 2633 O O . HOH . . 2037 ? 61.336 -5.309 10.092 1.00 22.98 0 A 1 HETATM 2634 O O . HOH . . 2038 ? 58.325 -17.296 4.708 1.00 31.81 0 A 1 HETATM 2635 O O . HOH . . 2039 ? 60.933 -6.538 1.141 1.00 28.19 0 A 1 HETATM 2636 O O . HOH . . 2040 ? 60.489 -8.314 5.420 1.00 29.07 0 A 1 HETATM 2637 O O . HOH . . 2041 ? 61.504 -16.180 10.244 1.00 26.99 0 A 1 HETATM 2638 O O . HOH . . 2042 ? 56.192 -16.269 21.120 1.00 33.22 0 A 1 HETATM 2639 O O . HOH . . 2043 ? 45.064 -2.646 3.951 1.00 35.22 0 A 1 HETATM 2640 O O . HOH . . 2044 ? 48.475 -15.272 1.367 1.00 29.91 0 A 1 HETATM 2641 O O . HOH . . 2045 ? 50.909 -20.098 7.381 1.00 24.67 0 A 1 HETATM 2642 O O . HOH . . 2046 ? 49.839 -19.043 24.751 1.00 40.12 0 A 1 HETATM 2643 O O . HOH . . 2047 ? 38.774 -17.257 12.362 1.00 18.16 0 A 1 HETATM 2644 O O . HOH . . 2048 ? 35.300 -17.954 13.596 1.00 25.16 0 A 1 HETATM 2645 O O . HOH . . 2049 ? 42.847 -20.636 6.426 1.00 30.46 0 A 1 HETATM 2646 O O . HOH . . 2050 ? 39.400 -23.644 13.777 1.00 26.52 0 A 1 HETATM 2647 O O . HOH . . 2051 ? 37.494 -22.621 17.791 1.00 40.49 0 A 1 HETATM 2648 O O . HOH . . 2052 ? 35.975 -17.809 16.326 1.00 35.87 0 A 1 HETATM 2649 O O . HOH . . 2053 ? 38.443 -16.278 22.089 1.00 26.64 0 A 1 HETATM 2650 O O . HOH . . 2054 ? 38.863 -14.833 18.132 1.00 18.29 0 A 1 HETATM 2651 O O . HOH . . 2055 ? 36.836 0.484 12.765 1.00 23.69 0 A 1 HETATM 2652 O O . HOH . . 2056 ? 35.176 -6.298 12.585 1.00 21.45 0 A 1 HETATM 2653 O O . HOH . . 2057 ? 35.584 -1.931 6.137 1.00 28.82 0 A 1 HETATM 2654 O O . HOH . . 2058 ? 32.166 -5.040 11.955 1.00 24.50 0 A 1 HETATM 2655 O O . HOH . . 2059 ? 32.149 -4.466 -0.074 1.00 22.11 0 A 1 HETATM 2656 O O . HOH . . 2060 ? 34.529 -5.850 5.112 1.00 28.28 0 A 1 HETATM 2657 O O . HOH . . 2061 ? 34.502 -0.450 4.059 1.00 21.99 0 A 1 HETATM 2658 O O . HOH . . 2062 ? 31.282 0.304 1.083 1.00 18.29 0 A 1 HETATM 2659 O O . HOH . . 2063 ? 29.142 -4.971 2.644 1.00 20.65 0 A 1 HETATM 2660 O O . HOH . . 2064 ? 27.161 -6.624 9.631 1.00 42.11 0 A 1 HETATM 2661 O O . HOH . . 2065 ? 24.783 -5.384 5.845 1.00 18.69 0 A 1 HETATM 2662 O O . HOH . . 2066 ? 30.602 -9.155 6.409 1.00 24.28 0 A 1 HETATM 2663 O O . HOH . . 2067 ? 31.941 -6.901 5.277 1.00 22.78 0 A 1 HETATM 2664 O O . HOH . . 2068 ? 20.547 -0.997 13.639 1.00 27.82 0 A 1 HETATM 2665 O O . HOH . . 2069 ? 28.797 1.099 9.821 1.00 16.95 0 A 1 HETATM 2666 O O . HOH . . 2070 ? 23.947 5.563 12.820 1.00 19.63 0 A 1 HETATM 2667 O O . HOH . . 2071 ? 19.180 13.900 8.563 1.00 30.92 0 A 1 HETATM 2668 O O . HOH . . 2072 ? 11.788 6.511 14.298 1.00 37.26 0 A 1 HETATM 2669 O O . HOH . . 2073 ? 21.313 9.206 14.853 1.00 33.77 0 A 1 HETATM 2670 O O . HOH . . 2074 ? 15.013 13.959 14.473 1.00 44.73 0 A 1 HETATM 2671 O O . HOH . . 2075 ? 1.380 5.979 5.667 1.00 31.72 0 A 1 HETATM 2672 O O . HOH . . 2076 ? 14.378 -7.532 -4.608 1.00 25.17 0 A 1 HETATM 2673 O O . HOH . . 2077 ? 26.128 -3.027 -9.951 1.00 30.02 0 A 1 HETATM 2674 O O . HOH . . 2078 ? 25.528 -3.438 -5.487 1.00 14.30 0 A 1 HETATM 2675 O O . HOH . . 2079 ? 24.110 -5.990 -12.780 1.00 33.57 0 A 1 HETATM 2676 O O . HOH . . 2080 ? 24.419 -9.786 -0.553 1.00 28.24 0 A 1 HETATM 2677 O O . HOH . . 2081 ? 26.825 -9.690 -7.374 1.00 26.25 0 A 1 HETATM 2678 O O . HOH . . 2082 ? 26.840 -5.966 1.351 1.00 17.35 0 A 1 HETATM 2679 O O . HOH . . 2083 ? 15.922 -10.154 -4.185 1.00 40.94 0 A 1 HETATM 2680 O O . HOH . . 2084 ? 22.078 -8.681 4.455 1.00 22.21 0 A 1 HETATM 2681 O O . HOH . . 2085 ? 15.522 -7.838 4.369 1.00 25.00 0 A 1 HETATM 2682 O O . HOH . . 2086 ? 11.562 -8.211 0.854 1.00 34.71 0 A 1 HETATM 2683 O O . HOH . . 2087 ? 13.186 -7.677 10.803 1.00 29.80 0 A 1 HETATM 2684 O O . HOH . . 2088 ? 14.396 -11.008 8.193 1.00 41.26 0 A 1 HETATM 2685 O O . HOH . . 2089 ? 13.046 -7.805 6.376 1.00 28.06 0 A 1 HETATM 2686 O O . HOH . . 2090 ? 16.246 -2.221 14.450 1.00 27.12 0 A 1 HETATM 2687 O O . HOH . . 2091 ? 7.612 -3.173 10.511 1.00 38.54 0 A 1 HETATM 2688 O O . HOH . . 2092 ? 7.145 -2.501 7.160 1.00 25.68 0 A 1 HETATM 2689 O O . HOH . . 2093 ? 7.920 4.457 9.417 1.00 28.40 0 A 1 HETATM 2690 O O . HOH . . 2094 ? 3.245 -1.858 1.927 1.00 35.94 0 A 1 HETATM 2691 O O . HOH . . 2095 ? 10.718 -6.029 -8.735 1.00 22.17 0 A 1 HETATM 2692 O O . HOH . . 2096 ? 12.920 -6.155 -9.903 1.00 33.35 0 A 1 HETATM 2693 O O . HOH . . 2097 ? 12.192 -2.321 -10.244 1.00 25.37 0 A 1 HETATM 2694 O O . HOH . . 2098 ? 23.275 -4.944 -15.373 1.00 33.62 0 A 1 HETATM 2695 O O . HOH . . 2099 ? 15.643 -0.951 -13.610 1.00 27.07 0 A 1 HETATM 2696 O O . HOH . . 2100 ? 22.914 3.700 -14.130 1.00 27.20 0 A 1 HETATM 2697 O O . HOH . . 2101 ? 19.009 2.210 -19.506 1.00 31.14 0 A 1 HETATM 2698 O O . HOH . . 2102 ? 24.522 5.040 -15.647 1.00 33.49 0 A 1 HETATM 2699 O O . HOH . . 2103 ? 10.597 5.328 -20.670 1.00 24.42 0 A 1 HETATM 2700 O O . HOH . . 2104 ? 12.212 2.970 -14.367 1.00 18.83 0 A 1 HETATM 2701 O O . HOH . . 2105 ? 13.810 2.802 -20.962 1.00 21.51 0 A 1 HETATM 2702 O O . HOH . . 2106 ? 9.347 9.768 -13.311 1.00 19.50 0 A 1 HETATM 2703 O O . HOH . . 2107 ? 3.992 9.785 -10.343 1.00 26.94 0 A 1 HETATM 2704 O O . HOH . . 2108 ? -0.062 8.082 -1.980 1.00 28.56 0 A 1 HETATM 2705 O O . HOH . . 2109 ? 12.265 11.256 5.231 1.00 28.98 0 A 1 HETATM 2706 O O . HOH . . 2110 ? 24.541 2.338 4.781 1.00 15.87 0 A 1 HETATM 2707 O O . HOH . . 2111 ? 28.482 -6.318 -5.543 1.00 17.82 0 A 1 HETATM 2708 O O . HOH . . 2112 ? 26.471 1.352 -13.899 1.00 27.29 0 A 1 HETATM 2709 O O . HOH . . 2113 ? 24.192 0.424 -8.287 1.00 13.63 0 A 1 HETATM 2710 O O . HOH . . 2114 ? 26.918 0.075 -11.143 1.00 23.26 0 A 1 HETATM 2711 O O . HOH . . 2115 ? 17.040 17.047 -11.594 1.00 27.23 0 A 1 HETATM 2712 O O . HOH . . 2116 ? 13.143 19.580 -7.435 1.00 31.43 0 A 1 HETATM 2713 O O . HOH . . 2117 ? 10.955 14.573 -15.652 1.00 42.71 0 A 1 HETATM 2714 O O . HOH . . 2118 ? 7.800 14.279 -2.308 1.00 37.80 0 A 1 HETATM 2715 O O . HOH . . 2119 ? 9.871 14.917 2.527 1.00 40.36 0 A 1 HETATM 2716 O O . HOH . . 2120 ? 8.877 13.260 0.253 1.00 37.93 0 A 1 HETATM 2717 O O . HOH . . 2121 ? 17.630 15.448 0.815 1.00 25.95 0 A 1 HETATM 2718 O O . HOH . . 2122 ? 18.425 13.194 -0.589 1.00 19.82 0 A 1 HETATM 2719 O O . HOH . . 2123 ? 36.874 4.946 2.969 1.00 39.65 0 A 1 HETATM 2720 O O . HOH . . 2124 ? 35.466 1.830 3.893 1.00 29.37 0 A 1 HETATM 2721 O O . HOH . . 2125 ? 33.531 1.726 0.306 1.00 20.88 0 A 1 HETATM 2722 O O . HOH . . 2126 ? 31.471 3.071 -5.812 1.00 18.74 0 A 1 HETATM 2723 O O . HOH . . 2127 ? 33.205 5.379 -2.543 1.00 29.01 0 A 1 HETATM 2724 O O . HOH . . 2128 ? 33.204 5.099 -5.249 1.00 29.99 0 A 1 HETATM 2725 O O . HOH . . 2129 ? 30.240 14.509 -6.138 1.00 41.69 0 A 1 HETATM 2726 O O . HOH . . 2130 ? 19.804 17.473 -11.403 1.00 31.94 0 A 1 HETATM 2727 O O . HOH . . 2131 ? 22.251 20.867 -11.303 1.00 32.54 0 A 1 HETATM 2728 O O . HOH . . 2132 ? 18.480 17.639 -3.734 1.00 25.82 0 A 1 HETATM 2729 O O . HOH . . 2133 ? 26.151 22.934 -0.199 1.00 39.12 0 A 1 HETATM 2730 O O . HOH . . 2134 ? 19.566 14.681 -2.583 1.00 18.02 0 A 1 HETATM 2731 O O . HOH . . 2135 ? 21.689 19.833 2.005 1.00 43.67 0 A 1 HETATM 2732 O O . HOH . . 2136 ? 20.076 15.914 4.257 1.00 24.45 0 A 1 HETATM 2733 O O . HOH . . 2137 ? 35.575 8.993 5.921 1.00 30.74 0 A 1 HETATM 2734 O O . HOH . . 2138 ? 33.512 4.940 11.753 1.00 19.71 0 A 1 HETATM 2735 O O . HOH . . 2139 ? 37.010 2.616 10.320 1.00 34.53 0 A 1 HETATM 2736 O O . HOH . . 2140 ? 39.565 9.344 22.547 1.00 27.80 0 A 1 HETATM 2737 O O . HOH . . 2141 ? 43.888 13.185 22.580 1.00 28.44 0 A 1 HETATM 2738 O O . HOH . . 2142 ? 49.994 15.908 22.424 1.00 27.11 0 A 1 HETATM 2739 O O . HOH . . 2143 ? 55.115 11.664 20.117 1.00 28.65 0 A 1 HETATM 2740 O O . HOH . . 2144 ? 50.327 8.874 9.879 1.00 24.42 0 A 1 HETATM 2741 O O . HOH . . 2145 ? 47.616 9.628 8.051 1.00 29.28 0 A 1 HETATM 2742 O O . HOH . . 2146 ? 44.753 10.173 5.028 1.00 33.84 0 A 1 HETATM 2743 O O . HOH . . 2147 ? 40.269 6.801 23.921 1.00 22.57 0 A 1 HETATM 2744 O O . HOH . . 2148 ? 39.008 0.504 28.013 1.00 19.39 0 A 1 HETATM 2745 O O . HOH . . 2149 ? 48.324 -8.275 32.745 1.00 21.42 0 A 1 HETATM 2746 O O . HOH . . 2150 ? 44.807 -16.174 32.601 1.00 41.29 0 A 1 HETATM 2747 O O . HOH . . 2151 ? 39.586 -13.978 30.639 1.00 24.99 0 A 1 HETATM 2748 O O . HOH . . 2152 ? 34.057 -13.962 26.407 1.00 23.42 0 A 1 HETATM 2749 O O . HOH . . 2153 ? 37.737 -10.798 32.269 1.00 28.72 0 A 1 HETATM 2750 O O . HOH . . 2154 ? 32.875 -7.122 23.667 1.00 19.24 0 A 1 HETATM 2751 O O . HOH . . 2155 ? 34.739 -1.671 28.664 1.00 28.77 0 A 1 HETATM 2752 O O . HOH . . 2156 ? 33.358 2.906 30.433 1.00 27.61 0 A 1 HETATM 2753 O O . HOH . . 2157 ? 36.519 8.949 17.713 1.00 26.52 0 A 1 HETATM 2754 O O . HOH . . 2158 ? 33.834 5.819 15.997 1.00 26.02 0 A 1 HETATM 2755 O O . HOH . . 2159 ? 32.710 3.054 18.721 1.00 21.16 0 A 1 HETATM 2756 O O . HOH . . 2160 ? 30.919 -0.123 18.688 1.00 29.73 0 A 1 HETATM 2757 O O . HOH . . 2161 ? 32.470 -1.182 25.002 1.00 30.59 0 A 1 HETATM 2758 O O . HOH . . 2162 ? 30.318 -0.601 24.659 1.00 41.01 0 A 1 HETATM 2759 O O . HOH . . 2163 ? 31.140 -11.754 22.248 1.00 24.83 0 A 1 HETATM 2760 O O . HOH . . 2164 ? 31.460 -12.050 12.804 1.00 25.47 0 A 1 HETATM 2761 O O . HOH . . 2165 ? 34.149 -18.421 18.034 1.00 34.82 0 A 1 HETATM 2762 O O . HOH . . 2166 ? 38.054 -15.859 14.508 1.00 22.45 0 A 1 HETATM 2763 O O . HOH . . 2167 ? 28.002 -18.034 12.038 1.00 42.02 0 A 1 HETATM 2764 O O . HOH . . 2168 ? 33.612 -11.972 9.344 1.00 21.29 0 A 1 HETATM 2765 O O . HOH . . 2169 ? 30.163 -4.087 13.564 1.00 21.89 0 A 1 HETATM 2766 O O . HOH . . 2170 ? 31.928 -2.300 18.527 1.00 22.57 0 A 1 HETATM 2767 O O . HOH . . 2171 ? 26.863 -1.622 12.599 1.00 18.64 0 A 1 HETATM 2768 O O . HOH . . 2172 ? 25.004 -0.291 14.147 1.00 22.37 0 A 1 HETATM 2769 O O . HOH . . 2173 ? 28.271 3.550 18.174 1.00 36.64 0 A 1 HETATM 2770 O O . HOH . . 2174 ? 26.541 6.709 12.686 1.00 19.55 0 A 1 HETATM 2771 O O . HOH . . 2175 ? 20.106 15.851 6.880 1.00 30.39 0 A 1 HETATM 2772 O O . HOH . . 2176 ? 34.130 17.245 2.162 1.00 27.21 0 A 1 HETATM 2773 O O . HOH . . 2177 ? 25.944 18.392 7.651 1.00 33.77 0 A 1 HETATM 2774 O O . HOH . . 2178 ? 31.872 17.971 9.211 1.00 34.97 0 A 1 HETATM 2775 O O . HOH . . 2179 ? 22.433 13.961 12.585 1.00 38.58 0 A 1 # data_1usk _entry.id 1usk # _cell.entry_id 1usk _cell.length_a 68.421 _cell.length_b 70.140 _cell.length_c 79.902 _cell.angle_alpha 112.79 _cell.angle_beta 93.23 _cell.angle_gamma 90.97 _symmetry.entry_id 1usk _symmetry.space_group_name_H-M 'P 1' # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASP . . 1 ? 63.162 -7.211 25.291 1.00 36.58 0 A 1 ATOM 2 C CA . ASP . . 1 ? 63.454 -6.974 23.847 1.00 36.66 0 A 1 ATOM 3 C C . ASP . . 1 ? 62.309 -6.217 23.165 1.00 36.29 0 A 1 ATOM 4 O O . ASP . . 1 ? 61.260 -5.997 23.770 1.00 36.63 0 A 1 ATOM 5 C CB . ASP . . 1 ? 63.699 -8.311 23.138 1.00 36.81 0 A 1 ATOM 6 C CG . ASP . . 1 ? 64.895 -9.078 23.707 1.00 37.41 0 A 1 ATOM 7 O OD1 . ASP . . 1 ? 65.790 -8.453 24.323 1.00 37.14 0 A 1 ATOM 8 O OD2 . ASP . . 1 ? 65.027 -10.316 23.570 1.00 38.27 -1 A 1 ATOM 9 N N . ASP . . 2 ? 62.522 -5.827 21.908 1.00 35.80 0 A 1 ATOM 10 C CA . ASP . . 2 ? 61.497 -5.162 21.097 1.00 35.15 0 A 1 ATOM 11 C C . ASP . . 2 ? 60.279 -6.067 20.895 1.00 34.48 0 A 1 ATOM 12 O O . ASP . . 2 ? 60.419 -7.212 20.461 1.00 34.30 0 A 1 ATOM 13 C CB . ASP . . 2 ? 62.046 -4.802 19.706 1.00 35.36 0 A 1 ATOM 14 C CG . ASP . . 2 ? 63.049 -3.663 19.730 1.00 35.60 0 A 1 ATOM 15 O OD1 . ASP . . 2 ? 63.166 -2.958 20.754 1.00 36.12 0 A 1 ATOM 16 O OD2 . ASP . . 2 ? 63.764 -3.398 18.740 1.00 36.25 -1 A 1 ATOM 17 N N . ILE . . 3 ? 59.097 -5.540 21.205 1.00 33.52 0 A 1 ATOM 18 C CA . ILE . . 3 ? 57.832 -6.228 20.963 1.00 32.74 0 A 1 ATOM 19 C C . ILE . . 3 ? 57.316 -5.864 19.570 1.00 31.97 0 A 1 ATOM 20 O O . ILE . . 3 ? 56.919 -4.732 19.336 1.00 31.48 0 A 1 ATOM 21 C CB . ILE . . 3 ? 56.796 -5.821 22.043 1.00 32.89 0 A 1 ATOM 22 C CG1 . ILE . . 3 ? 57.247 -6.300 23.430 1.00 32.95 0 A 1 ATOM 23 C CG2 . ILE . . 3 ? 55.406 -6.372 21.710 1.00 32.78 0 A 1 ATOM 24 C CD1 . ILE . . 3 ? 56.820 -5.378 24.559 1.00 33.35 0 A 1 ATOM 25 N N . LYS . . 4 ? 57.330 -6.827 18.651 1.00 31.19 0 A 1 ATOM 26 C CA . LYS . . 4 ? 56.854 -6.596 17.288 1.00 30.50 0 A 1 ATOM 27 C C . LYS . . 4 ? 55.331 -6.768 17.175 1.00 29.60 0 A 1 ATOM 28 O O . LYS . . 4 ? 54.742 -7.674 17.773 1.00 29.42 0 A 1 ATOM 29 C CB . LYS . . 4 ? 57.577 -7.519 16.308 1.00 30.81 0 A 1 ATOM 30 C CG . LYS . . 4 ? 59.039 -7.145 16.077 1.00 31.77 0 A 1 ATOM 31 C CD . LYS . . 4 ? 59.750 -8.163 15.173 1.00 33.16 0 A 1 ATOM 32 C CE . LYS . . 4 ? 60.728 -7.489 14.204 1.00 33.97 0 A 1 ATOM 33 N NZ . LYS . . 4 ? 61.296 -8.457 13.207 1.00 34.36 1 A 1 ATOM 34 N N . VAL . . 5 ? 54.711 -5.882 16.400 1.00 28.49 0 A 1 ATOM 35 C CA . VAL . . 5 ? 53.266 -5.858 16.205 1.00 27.73 0 A 1 ATOM 36 C C . VAL . . 5 ? 52.974 -5.573 14.743 1.00 26.91 0 A 1 ATOM 37 O O . VAL . . 5 ? 53.275 -4.491 14.256 1.00 26.91 0 A 1 ATOM 38 C CB . VAL . . 5 ? 52.592 -4.749 17.056 1.00 27.81 0 A 1 ATOM 39 C CG1 . VAL . . 5 ? 51.101 -4.659 16.752 1.00 27.93 0 A 1 ATOM 40 C CG2 . VAL . . 5 ? 52.827 -4.986 18.539 1.00 27.94 0 A 1 ATOM 41 N N . ALA . . 6 ? 52.394 -6.542 14.045 1.00 26.02 0 A 1 ATOM 42 C CA . ALA . . 6 ? 51.949 -6.336 12.674 1.00 25.30 0 A 1 ATOM 43 C C . ALA . . 6 ? 50.757 -5.373 12.623 1.00 24.79 0 A 1 ATOM 44 O O . ALA . . 6 ? 49.832 -5.499 13.407 1.00 24.56 0 A 1 ATOM 45 C CB . ALA . . 6 ? 51.576 -7.662 12.046 1.00 25.36 0 A 1 ATOM 46 N N . VAL . . 7 ? 50.809 -4.396 11.720 1.00 24.21 0 A 1 ATOM 47 C CA . VAL . . 7 ? 49.661 -3.551 11.398 1.00 23.88 0 A 1 ATOM 48 C C . VAL . . 7 ? 49.304 -3.800 9.939 1.00 23.57 0 A 1 ATOM 49 O O . VAL . . 7 ? 50.137 -3.624 9.056 1.00 23.15 0 A 1 ATOM 50 C CB . VAL . . 7 ? 49.956 -2.056 11.623 1.00 23.63 0 A 1 ATOM 51 C CG1 . VAL . . 7 ? 48.740 -1.209 11.279 1.00 23.99 0 A 1 ATOM 52 C CG2 . VAL . . 7 ? 50.368 -1.806 13.065 1.00 24.03 0 A 1 ATOM 53 N N . VAL . . 8 ? 48.062 -4.202 9.693 1.00 23.71 0 A 1 ATOM 54 C CA . VAL . . 8 ? 47.648 -4.677 8.381 1.00 23.75 0 A 1 ATOM 55 C C . VAL . . 8 ? 46.404 -3.959 7.896 1.00 23.85 0 A 1 ATOM 56 O O . VAL . . 8 ? 45.384 -3.938 8.579 1.00 23.59 0 A 1 ATOM 57 C CB . VAL . . 8 ? 47.360 -6.191 8.397 1.00 23.86 0 A 1 ATOM 58 C CG1 . VAL . . 8 ? 47.213 -6.728 6.960 1.00 23.95 0 A 1 ATOM 59 C CG2 . VAL . . 8 ? 48.455 -6.943 9.155 1.00 23.84 0 A 1 ATOM 60 N N . GLY . . 9 ? 46.499 -3.380 6.702 1.00 23.97 0 A 1 ATOM 61 C CA . GLY . . 9 ? 45.361 -2.761 6.038 1.00 24.25 0 A 1 ATOM 62 C C . GLY . . 9 ? 45.682 -2.354 4.609 1.00 24.51 0 A 1 ATOM 63 O O . GLY . . 9 ? 46.718 -2.736 4.073 1.00 24.43 0 A 1 ATOM 64 N N . ALA . . 10 ? 44.802 -1.566 3.998 1.00 24.95 0 A 1 ATOM 65 C CA . ALA . . 10 ? 44.972 -1.144 2.605 1.00 25.18 0 A 1 ATOM 66 C C . ALA . . 10 ? 45.932 0.041 2.449 1.00 25.48 0 A 1 ATOM 67 O O . ALA . . 10 ? 45.599 1.167 2.812 1.00 25.57 0 A 1 ATOM 68 C CB . ALA . . 10 ? 43.628 -0.793 2.007 1.00 25.17 0 A 1 ATOM 69 N N . MET . . 11 ? 47.116 -0.217 1.904 1.00 25.80 0 A 1 ATOM 70 C CA . MET . . 11 ? 48.027 0.848 1.471 1.00 26.15 0 A 1 ATOM 71 C C . MET . . 11 ? 47.924 1.052 -0.046 1.00 26.07 0 A 1 ATOM 72 O O . MET . . 11 ? 48.514 1.978 -0.596 1.00 26.30 0 A 1 ATOM 73 C CB . MET . . 11 ? 49.473 0.525 1.872 1.00 26.38 0 A 1 ATOM 74 C CG . MET . . 11 ? 49.607 -0.039 3.283 1.00 27.48 0 A 1 ATOM 75 S SD . MET . . 11 ? 51.277 -0.001 4.017 1.00 30.68 0 A 1 ATOM 76 C CE . MET . . 11 ? 52.352 -0.093 2.554 1.00 30.05 0 A 1 ATOM 77 N N . SER . . 12 ? 47.180 0.176 -0.714 1.00 25.98 0 A 1 ATOM 78 C CA . SER . . 12 ? 46.876 0.328 -2.138 1.00 25.94 0 A 1 ATOM 79 C C . SER . . 12 ? 45.435 -0.128 -2.413 1.00 25.84 0 A 1 ATOM 80 O O . SER . . 12 ? 44.745 -0.608 -1.509 1.00 26.03 0 A 1 ATOM 81 C CB . SER . . 12 ? 47.878 -0.468 -2.983 1.00 25.79 0 A 1 ATOM 82 O OG . SER . . 12 ? 47.903 -1.827 -2.583 1.00 25.95 0 A 1 ATOM 83 N N . GLY . . 13 ? 44.983 0.033 -3.653 1.00 25.77 0 A 1 ATOM 84 C CA . GLY . . 13 ? 43.625 -0.326 -4.032 1.00 25.57 0 A 1 ATOM 85 C C . GLY . . 13 ? 42.656 0.834 -3.870 1.00 25.39 0 A 1 ATOM 86 O O . GLY . . 13 ? 43.032 1.898 -3.376 1.00 25.42 0 A 1 ATOM 87 N N . PRO . . 14 ? 41.402 0.624 -4.269 1.00 25.22 0 A 1 ATOM 88 C CA . PRO . . 14 ? 40.419 1.710 -4.382 1.00 25.07 0 A 1 ATOM 89 C C . PRO . . 14 ? 39.907 2.298 -3.054 1.00 24.93 0 A 1 ATOM 90 O O . PRO . . 14 ? 39.259 3.344 -3.096 1.00 24.93 0 A 1 ATOM 91 C CB . PRO . . 14 ? 39.271 1.052 -5.157 1.00 25.11 0 A 1 ATOM 92 C CG . PRO . . 14 ? 39.368 -0.388 -4.819 1.00 25.17 0 A 1 ATOM 93 C CD . PRO . . 14 ? 40.827 -0.678 -4.652 1.00 25.22 0 A 1 ATOM 94 N N . ILE . . 15 ? 40.168 1.658 -1.916 1.00 24.86 0 A 1 ATOM 95 C CA . ILE . . 15 ? 39.782 2.237 -0.621 1.00 24.85 0 A 1 ATOM 96 C C . ILE . . 15 ? 40.987 2.401 0.304 1.00 24.36 0 A 1 ATOM 97 O O . ILE . . 15 ? 40.916 2.172 1.512 1.00 24.29 0 A 1 ATOM 98 C CB . ILE . . 15 ? 38.623 1.443 0.037 1.00 24.96 0 A 1 ATOM 99 C CG1 . ILE . . 15 ? 39.002 -0.018 0.280 1.00 25.52 0 A 1 ATOM 100 C CG2 . ILE . . 15 ? 37.376 1.516 -0.843 1.00 24.54 0 A 1 ATOM 101 C CD1 . ILE . . 15 ? 38.118 -0.689 1.306 1.00 25.86 0 A 1 ATOM 102 N N . ALA . . 16 ? 42.089 2.841 -0.293 1.00 23.86 0 A 1 ATOM 103 C CA . ALA . . 16 ? 43.336 3.063 0.421 1.00 23.44 0 A 1 ATOM 104 C C . ALA . . 16 ? 43.245 4.233 1.401 1.00 23.15 0 A 1 ATOM 105 O O . ALA . . 16 ? 44.067 4.332 2.307 1.00 22.71 0 A 1 ATOM 106 C CB . ALA . . 16 ? 44.456 3.310 -0.570 1.00 23.36 0 A 1 ATOM 107 N N . GLN . . 17 ? 42.268 5.118 1.206 1.00 23.02 0 A 1 ATOM 108 C CA . GLN . . 17 ? 42.077 6.268 2.102 1.00 23.35 0 A 1 ATOM 109 C C . GLN . . 17 ? 41.633 5.832 3.493 1.00 22.74 0 A 1 ATOM 110 O O . GLN . . 17 ? 41.980 6.476 4.483 1.00 22.65 0 A 1 ATOM 111 C CB . GLN . . 17 ? 41.070 7.278 1.523 1.00 23.69 0 A 1 ATOM 112 C CG . GLN . . 17 ? 41.533 8.749 1.602 1.00 25.82 0 A 1 ATOM 113 C CD . GLN . . 17 ? 41.017 9.500 2.834 1.00 28.30 0 A 1 ATOM 114 N NE2 . GLN . . 17 ? 41.247 8.945 4.018 1.00 29.34 0 A 1 ATOM 115 O OE1 . GLN . . 17 ? 40.429 10.578 2.705 1.00 30.83 0 A 1 ATOM 116 N N . TRP . . 18 ? 40.857 4.754 3.577 1.00 22.13 0 A 1 ATOM 117 C CA . TRP . . 18 ? 40.536 4.180 4.878 1.00 21.72 0 A 1 ATOM 118 C C . TRP . . 18 ? 41.804 3.676 5.546 1.00 21.53 0 A 1 ATOM 119 O O . TRP . . 18 ? 42.034 3.943 6.723 1.00 21.45 0 A 1 ATOM 120 C CB . TRP . . 18 ? 39.509 3.052 4.764 1.00 21.69 0 A 1 ATOM 121 C CG . TRP . . 18 ? 38.126 3.545 4.512 1.00 20.92 0 A 1 ATOM 122 C CD1 . TRP . . 18 ? 37.302 3.160 3.504 1.00 20.17 0 A 1 ATOM 123 C CD2 . TRP . . 18 ? 37.398 4.521 5.275 1.00 20.02 0 A 1 ATOM 124 C CE2 . TRP . . 18 ? 36.135 4.669 4.667 1.00 18.93 0 A 1 ATOM 125 C CE3 . TRP . . 18 ? 37.685 5.289 6.418 1.00 20.27 0 A 1 ATOM 126 N NE1 . TRP . . 18 ? 36.103 3.825 3.590 1.00 19.58 0 A 1 ATOM 127 C CZ2 . TRP . . 18 ? 35.161 5.544 5.156 1.00 19.45 0 A 1 ATOM 128 C CZ3 . TRP . . 18 ? 36.713 6.164 6.904 1.00 19.79 0 A 1 ATOM 129 C CH2 . TRP . . 18 ? 35.469 6.283 6.270 1.00 19.82 0 A 1 ATOM 130 N N . GLY . . 19 ? 42.632 2.967 4.783 1.00 21.37 0 A 1 ATOM 131 C CA . GLY . . 19 ? 43.907 2.479 5.275 1.00 21.12 0 A 1 ATOM 132 C C . GLY . . 19 ? 44.823 3.589 5.760 1.00 21.22 0 A 1 ATOM 133 O O . GLY . . 19 ? 45.546 3.393 6.726 1.00 20.69 0 A 1 ATOM 134 N N . ASP . . 20 ? 44.771 4.755 5.117 1.00 21.24 0 A 1 ATOM 135 C CA . ASP . . 20 ? 45.601 5.896 5.516 1.00 21.57 0 A 1 ATOM 136 C C . ASP . . 20 ? 45.311 6.308 6.954 1.00 21.53 0 A 1 ATOM 137 O O . ASP . . 20 ? 46.217 6.632 7.704 1.00 21.55 0 A 1 ATOM 138 C CB . ASP . . 20 ? 45.372 7.100 4.599 1.00 21.63 0 A 1 ATOM 139 C CG . ASP . . 20 ? 45.888 6.876 3.192 1.00 21.51 0 A 1 ATOM 140 O OD1 . ASP . . 20 ? 46.712 5.960 2.991 1.00 21.71 0 A 1 ATOM 141 O OD2 . ASP . . 20 ? 45.523 7.579 2.226 1.00 22.21 -1 A 1 ATOM 142 N N . MET . . 21 ? 44.038 6.286 7.320 1.00 21.69 0 A 1 ATOM 143 C CA . MET . . 21 ? 43.615 6.591 8.679 1.00 21.93 0 A 1 ATOM 144 C C . MET . . 21 ? 44.120 5.556 9.673 1.00 21.77 0 A 1 ATOM 145 O O . MET . . 21 ? 44.580 5.913 10.749 1.00 21.75 0 A 1 ATOM 146 C CB . MET . . 21 ? 42.097 6.668 8.747 1.00 22.35 0 A 1 ATOM 147 C CG . MET . . 21 ? 41.514 7.812 7.943 1.00 23.40 0 A 1 ATOM 148 S SD . MET . . 21 ? 39.704 7.855 7.839 1.00 27.46 0 A 1 ATOM 149 C CE . MET . . 21 ? 39.254 7.105 9.204 1.00 25.19 0 A 1 ATOM 150 N N . GLU . . 22 ? 44.040 4.280 9.299 1.00 21.56 0 A 1 ATOM 151 C CA . GLU . . 22 ? 44.497 3.175 10.140 1.00 21.65 0 A 1 ATOM 152 C C . GLU . . 22 ? 45.977 3.282 10.510 1.00 21.71 0 A 1 ATOM 153 O O . GLU . . 22 ? 46.345 3.152 11.672 1.00 21.34 0 A 1 ATOM 154 C CB . GLU . . 22 ? 44.254 1.833 9.431 1.00 21.57 0 A 1 ATOM 155 C CG . GLU . . 22 ? 44.566 0.608 10.282 1.00 21.75 0 A 1 ATOM 156 C CD . GLU . . 22 ? 44.686 -0.674 9.479 1.00 22.62 0 A 1 ATOM 157 O OE1 . GLU . . 22 ? 44.316 -0.682 8.287 1.00 23.75 0 A 1 ATOM 158 O OE2 . GLU . . 22 ? 45.161 -1.679 10.051 1.00 22.84 -1 A 1 ATOM 159 N N . PHE . . 23 ? 46.821 3.509 9.511 1.00 22.02 0 A 1 ATOM 160 C CA . PHE . . 23 ? 48.259 3.544 9.729 1.00 22.56 0 A 1 ATOM 161 C C . PHE . . 23 ? 48.689 4.830 10.433 1.00 22.71 0 A 1 ATOM 162 O O . PHE . . 23 ? 49.660 4.827 11.185 1.00 22.97 0 A 1 ATOM 163 C CB . PHE . . 23 ? 49.010 3.346 8.409 1.00 22.61 0 A 1 ATOM 164 C CG . PHE . . 23 ? 48.943 1.938 7.899 1.00 22.32 0 A 1 ATOM 165 C CD1 . PHE . . 23 ? 49.718 0.950 8.476 1.00 22.14 0 A 1 ATOM 166 C CD2 . PHE . . 23 ? 48.088 1.598 6.863 1.00 22.60 0 A 1 ATOM 167 C CE1 . PHE . . 23 ? 49.658 -0.348 8.025 1.00 22.44 0 A 1 ATOM 168 C CE2 . PHE . . 23 ? 48.019 0.295 6.400 1.00 23.09 0 A 1 ATOM 169 C CZ . PHE . . 23 ? 48.804 -0.683 6.982 1.00 22.95 0 A 1 ATOM 170 N N . ASN . . 24 ? 47.956 5.915 10.203 1.00 22.76 0 A 1 ATOM 171 C CA . ASN . . 24 ? 48.201 7.168 10.915 1.00 22.82 0 A 1 ATOM 172 C C . ASN . . 24 ? 47.916 7.041 12.411 1.00 22.57 0 A 1 ATOM 173 O O . ASN . . 24 ? 48.676 7.549 13.235 1.00 22.68 0 A 1 ATOM 174 C CB . ASN . . 24 ? 47.346 8.300 10.332 1.00 22.92 0 A 1 ATOM 175 C CG . ASN . . 24 ? 47.972 8.940 9.091 1.00 24.01 0 A 1 ATOM 176 N ND2 . ASN . . 24 ? 47.139 9.613 8.298 1.00 23.85 0 A 1 ATOM 177 O OD1 . ASN . . 24 ? 49.184 8.840 8.855 1.00 23.53 0 A 1 ATOM 178 N N . GLY . . 25 ? 46.828 6.356 12.755 1.00 22.31 0 A 1 ATOM 179 C CA . GLY . . 25 ? 46.432 6.175 14.141 1.00 22.17 0 A 1 ATOM 180 C C . GLY . . 25 ? 47.321 5.200 14.890 1.00 22.19 0 A 1 ATOM 181 O O . GLY . . 25 ? 47.617 5.398 16.069 1.00 22.09 0 A 1 ATOM 182 N N . ALA . . 26 ? 47.750 4.148 14.200 1.00 22.13 0 A 1 ATOM 183 C CA . ALA . . 26 ? 48.618 3.137 14.786 1.00 22.26 0 A 1 ATOM 184 C C . ALA . . 26 ? 49.989 3.714 15.083 1.00 22.43 0 A 1 ATOM 185 O O . ALA . . 26 ? 50.503 3.555 16.183 1.00 22.49 0 A 1 ATOM 186 C CB . ALA . . 26 ? 48.748 1.942 13.856 1.00 22.18 0 A 1 ATOM 187 N N . ARG . . 27 ? 50.574 4.373 14.088 1.00 22.68 0 A 1 ATOM 188 C CA . ARG . . 27 ? 51.887 4.997 14.218 1.00 22.96 0 A 1 ATOM 189 C C . ARG . . 27 ? 51.939 5.958 15.408 1.00 22.96 0 A 1 ATOM 190 O O . ARG . . 27 ? 52.912 5.966 16.164 1.00 22.56 0 A 1 ATOM 191 C CB . ARG . . 27 ? 52.236 5.776 12.945 1.00 23.03 0 A 1 ATOM 192 C CG . ARG . . 27 ? 52.800 4.936 11.814 1.00 24.18 0 A 1 ATOM 193 C CD . ARG . . 27 ? 52.952 5.714 10.508 1.00 25.62 0 A 1 ATOM 194 N NE . ARG . . 27 ? 52.786 4.860 9.333 1.00 27.24 0 A 1 ATOM 195 C CZ . ARG . . 27 ? 52.318 5.270 8.152 1.00 28.50 0 A 1 ATOM 196 N NH1 . ARG . . 27 ? 51.964 6.540 7.948 1.00 29.48 1 A 1 ATOM 197 N NH2 . ARG . . 27 ? 52.208 4.400 7.157 1.00 28.62 0 A 1 ATOM 198 N N . GLN . . 28 ? 50.893 6.767 15.559 1.00 23.05 0 A 1 ATOM 199 C CA . GLN . . 28 ? 50.849 7.769 16.621 1.00 23.38 0 A 1 ATOM 200 C C . GLN . . 28 ? 50.712 7.115 17.992 1.00 23.46 0 A 1 ATOM 201 O O . GLN . . 28 ? 51.283 7.603 18.957 1.00 23.81 0 A 1 ATOM 202 C CB . GLN . . 28 ? 49.719 8.778 16.379 1.00 23.40 0 A 1 ATOM 203 C CG . GLN . . 28 ? 49.711 9.974 17.340 1.00 23.84 0 A 1 ATOM 204 C CD . GLN . . 28 ? 50.931 10.861 17.196 1.00 24.28 0 A 1 ATOM 205 N NE2 . GLN . . 28 ? 51.728 10.955 18.252 1.00 23.96 0 A 1 ATOM 206 O OE1 . GLN . . 28 ? 51.152 11.445 16.140 1.00 25.35 0 A 1 ATOM 207 N N . ALA . . 29 ? 49.972 6.010 18.068 1.00 23.55 0 A 1 ATOM 208 C CA . ALA . . 29 ? 49.784 5.276 19.322 1.00 23.54 0 A 1 ATOM 209 C C . ALA . . 29 ? 51.066 4.581 19.762 1.00 23.76 0 A 1 ATOM 210 O O . ALA . . 29 ? 51.420 4.605 20.935 1.00 23.49 0 A 1 ATOM 211 C CB . ALA . . 29 ? 48.670 4.263 19.178 1.00 23.48 0 A 1 ATOM 212 N N . ILE . . 30 ? 51.747 3.953 18.812 1.00 24.26 0 A 1 ATOM 213 C CA . ILE . . 30 ? 53.027 3.303 19.065 1.00 24.82 0 A 1 ATOM 214 C C . ILE . . 30 ? 54.067 4.329 19.541 1.00 25.41 0 A 1 ATOM 215 O O . ILE . . 30 ? 54.857 4.045 20.439 1.00 25.52 0 A 1 ATOM 216 C CB . ILE . . 30 ? 53.496 2.538 17.790 1.00 24.65 0 A 1 ATOM 217 C CG1 . ILE . . 30 ? 52.667 1.263 17.616 1.00 24.98 0 A 1 ATOM 218 C CG2 . ILE . . 30 ? 54.978 2.189 17.855 1.00 24.69 0 A 1 ATOM 219 C CD1 . ILE . . 30 ? 52.815 0.591 16.235 1.00 25.45 0 A 1 ATOM 220 N N . LYS . . 31 ? 54.032 5.522 18.954 1.00 26.11 0 A 1 ATOM 221 C CA . LYS . . 31 ? 54.941 6.616 19.303 1.00 26.92 0 A 1 ATOM 222 C C . LYS . . 31 ? 54.656 7.211 20.689 1.00 27.27 0 A 1 ATOM 223 O O . LYS . . 31 ? 55.586 7.597 21.392 1.00 27.31 0 A 1 ATOM 224 C CB . LYS . . 31 ? 54.847 7.718 18.240 1.00 27.04 0 A 1 ATOM 225 C CG . LYS . . 31 ? 55.771 8.915 18.432 1.00 27.89 0 A 1 ATOM 226 C CD . LYS . . 31 ? 55.649 9.868 17.239 1.00 28.91 0 A 1 ATOM 227 C CE . LYS . . 31 ? 56.263 11.230 17.514 1.00 29.59 0 A 1 ATOM 228 N NZ . LYS . . 31 ? 56.778 11.846 16.257 1.00 30.30 1 A 1 ATOM 229 N N . ASP . . 32 ? 53.380 7.291 21.071 1.00 27.62 0 A 1 ATOM 230 C CA . ASP . . 32 ? 52.991 7.856 22.367 1.00 28.01 0 A 1 ATOM 231 C C . ASP . . 32 ? 53.304 6.875 23.487 1.00 28.42 0 A 1 ATOM 232 O O . ASP . . 32 ? 53.720 7.276 24.579 1.00 28.47 0 A 1 ATOM 233 C CB . ASP . . 32 ? 51.492 8.204 22.411 1.00 28.00 0 A 1 ATOM 234 C CG . ASP . . 32 ? 51.121 9.390 21.521 1.00 28.13 0 A 1 ATOM 235 O OD1 . ASP . . 32 ? 52.024 10.116 21.051 1.00 28.41 0 A 1 ATOM 236 O OD2 . ASP . . 32 ? 49.933 9.675 21.241 1.00 27.68 -1 A 1 ATOM 237 N N . ILE . . 33 ? 53.101 5.590 23.211 1.00 28.81 0 A 1 ATOM 238 C CA . ILE . . 33 ? 53.318 4.545 24.204 1.00 29.24 0 A 1 ATOM 239 C C . ILE . . 33 ? 54.806 4.377 24.486 1.00 29.50 0 A 1 ATOM 240 O O . ILE . . 33 ? 55.191 4.209 25.635 1.00 29.69 0 A 1 ATOM 241 C CB . ILE . . 33 ? 52.669 3.217 23.756 1.00 29.34 0 A 1 ATOM 242 C CG1 . ILE . . 33 ? 51.143 3.342 23.804 1.00 29.79 0 A 1 ATOM 243 C CG2 . ILE . . 33 ? 53.121 2.049 24.640 1.00 29.24 0 A 1 ATOM 244 C CD1 . ILE . . 33 ? 50.420 2.324 22.953 1.00 30.08 0 A 1 ATOM 245 N N . ASN . . 34 ? 55.636 4.435 23.447 1.00 29.90 0 A 1 ATOM 246 C CA . ASN . . 34 ? 57.085 4.380 23.619 1.00 30.33 0 A 1 ATOM 247 C C . ASN . . 34 ? 57.620 5.614 24.348 1.00 31.01 0 A 1 ATOM 248 O O . ASN . . 34 ? 58.542 5.505 25.158 1.00 31.05 0 A 1 ATOM 249 C CB . ASN . . 34 ? 57.795 4.228 22.268 1.00 30.21 0 A 1 ATOM 250 C CG . ASN . . 34 ? 57.595 2.854 21.658 1.00 29.52 0 A 1 ATOM 251 N ND2 . ASN . . 34 ? 57.705 2.767 20.336 1.00 28.67 0 A 1 ATOM 252 O OD1 . ASN . . 34 ? 57.338 1.888 22.365 1.00 28.45 0 A 1 ATOM 253 N N . ALA . . 35 ? 57.023 6.771 24.068 1.00 31.75 0 A 1 ATOM 254 C CA . ALA . . 35 ? 57.423 8.037 24.686 1.00 32.47 0 A 1 ATOM 255 C C . ALA . . 35 ? 57.219 8.049 26.202 1.00 33.08 0 A 1 ATOM 256 O O . ALA . . 35 ? 57.927 8.767 26.899 1.00 33.36 0 A 1 ATOM 257 C CB . ALA . . 35 ? 56.670 9.202 24.050 1.00 32.45 0 A 1 ATOM 258 N N . LYS . . 36 ? 56.260 7.259 26.695 1.00 33.70 0 A 1 ATOM 259 C CA . LYS . . 36 ? 55.952 7.173 28.129 1.00 34.27 0 A 1 ATOM 260 C C . LYS . . 36 ? 56.665 6.018 28.859 1.00 34.38 0 A 1 ATOM 261 O O . LYS . . 36 ? 56.474 5.834 30.062 1.00 34.77 0 A 1 ATOM 262 C CB . LYS . . 36 ? 54.438 7.045 28.333 1.00 34.41 0 A 1 ATOM 263 C CG . LYS . . 36 ? 53.674 8.347 28.138 1.00 35.30 0 A 1 ATOM 264 C CD . LYS . . 36 ? 52.347 8.331 28.896 1.00 36.85 0 A 1 ATOM 265 C CE . LYS . . 36 ? 51.591 9.654 28.754 1.00 37.69 0 A 1 ATOM 266 N NZ . LYS . . 36 ? 50.142 9.435 28.478 1.00 38.69 1 A 1 ATOM 267 N N . GLY . . 37 ? 57.480 5.252 28.143 1.00 34.48 0 A 1 ATOM 268 C CA . GLY . . 37 ? 58.270 4.186 28.740 1.00 34.55 0 A 1 ATOM 269 C C . GLY . . 37 ? 58.117 2.809 28.113 1.00 34.56 0 A 1 ATOM 270 O O . GLY . . 37 ? 58.768 1.867 28.555 1.00 34.22 0 A 1 ATOM 271 N N . GLY . . 38 ? 57.264 2.684 27.097 1.00 34.70 0 A 1 ATOM 272 C CA . GLY . . 38 ? 56.995 1.406 26.461 1.00 34.83 0 A 1 ATOM 273 C C . GLY . . 38 ? 56.222 0.453 27.355 1.00 35.04 0 A 1 ATOM 274 O O . GLY . . 38 ? 55.460 0.882 28.226 1.00 34.93 0 A 1 ATOM 275 N N . ILE . . 39 ? 56.414 -0.844 27.123 1.00 35.54 0 A 1 ATOM 276 C CA . ILE . . 39 ? 55.832 -1.906 27.942 1.00 36.00 0 A 1 ATOM 277 C C . ILE . . 39 ? 56.892 -2.428 28.911 1.00 36.39 0 A 1 ATOM 278 O O . ILE . . 39 ? 57.590 -3.399 28.610 1.00 36.72 0 A 1 ATOM 279 C CB . ILE . . 39 ? 55.327 -3.075 27.048 1.00 36.08 0 A 1 ATOM 280 C CG1 . ILE . . 39 ? 54.484 -2.562 25.872 1.00 36.35 0 A 1 ATOM 281 C CG2 . ILE . . 39 ? 54.546 -4.091 27.882 1.00 35.87 0 A 1 ATOM 282 C CD1 . ILE . . 39 ? 53.253 -1.785 26.272 1.00 36.61 0 A 1 ATOM 283 N N . LYS . . 40 ? 57.013 -1.774 30.068 1.00 36.84 0 A 1 ATOM 284 C CA . LYS . . 40 ? 58.012 -2.133 31.087 1.00 37.02 0 A 1 ATOM 285 C C . LYS . . 40 ? 59.451 -2.052 30.562 1.00 36.80 0 A 1 ATOM 286 O O . LYS . . 40 ? 60.278 -2.919 30.858 1.00 36.97 0 A 1 ATOM 287 C CB . LYS . . 40 ? 57.735 -3.532 31.662 1.00 37.15 0 A 1 ATOM 288 C CG . LYS . . 40 ? 56.354 -3.694 32.286 1.00 37.87 0 A 1 ATOM 289 C CD . LYS . . 40 ? 56.447 -4.273 33.702 1.00 39.16 0 A 1 ATOM 290 C CE . LYS . . 40 ? 55.074 -4.618 34.271 1.00 39.86 0 A 1 ATOM 291 N NZ . LYS . . 40 ? 54.646 -5.998 33.874 1.00 40.76 1 A 1 ATOM 292 N N . GLY . . 41 ? 59.738 -1.013 29.779 1.00 36.55 0 A 1 ATOM 293 C CA . GLY . . 41 ? 61.075 -0.778 29.247 1.00 36.21 0 A 1 ATOM 294 C C . GLY . . 41 ? 61.255 -1.202 27.800 1.00 35.94 0 A 1 ATOM 295 O O . GLY . . 41 ? 62.145 -0.696 27.112 1.00 35.71 0 A 1 ATOM 296 N N . ASP . . 42 ? 60.416 -2.127 27.337 1.00 35.46 0 A 1 ATOM 297 C CA . ASP . . 42 ? 60.505 -2.654 25.975 1.00 35.22 0 A 1 ATOM 298 C C . ASP . . 42 ? 59.828 -1.743 24.957 1.00 34.93 0 A 1 ATOM 299 O O . ASP . . 42 ? 58.854 -1.057 25.266 1.00 34.73 0 A 1 ATOM 300 C CB . ASP . . 42 ? 59.896 -4.056 25.906 1.00 35.21 0 A 1 ATOM 301 C CG . ASP . . 42 ? 60.685 -5.070 26.710 1.00 35.39 0 A 1 ATOM 302 O OD1 . ASP . . 42 ? 61.929 -5.089 26.580 1.00 35.13 0 A 1 ATOM 303 O OD2 . ASP . . 42 ? 60.150 -5.881 27.499 1.00 35.81 -1 A 1 ATOM 304 N N . LYS . . 43 ? 60.348 -1.756 23.733 1.00 34.50 0 A 1 ATOM 305 C CA . LYS . . 43 ? 59.909 -0.842 22.685 1.00 34.20 0 A 1 ATOM 306 C C . LYS . . 43 ? 58.931 -1.538 21.743 1.00 33.58 0 A 1 ATOM 307 O O . LYS . . 43 ? 59.232 -2.603 21.213 1.00 33.30 0 A 1 ATOM 308 C CB . LYS . . 43 ? 61.126 -0.338 21.902 1.00 34.42 0 A 1 ATOM 309 C CG . LYS . . 43 ? 60.863 0.894 21.048 1.00 35.17 0 A 1 ATOM 310 C CD . LYS . . 43 ? 62.158 1.487 20.503 1.00 36.27 0 A 1 ATOM 311 C CE . LYS . . 43 ? 62.846 0.549 19.510 1.00 36.67 0 A 1 ATOM 312 N NZ . LYS . . 43 ? 63.662 1.298 18.510 1.00 37.03 1 A 1 ATOM 313 N N . LEU . . 44 ? 57.758 -0.943 21.556 1.00 32.83 0 A 1 ATOM 314 C CA . LEU . . 44 ? 56.827 -1.389 20.520 1.00 32.17 0 A 1 ATOM 315 C C . LEU . . 44 ? 57.345 -0.978 19.153 1.00 31.45 0 A 1 ATOM 316 O O . LEU . . 44 ? 57.737 0.167 18.943 1.00 31.28 0 A 1 ATOM 317 C CB . LEU . . 44 ? 55.429 -0.794 20.725 1.00 32.21 0 A 1 ATOM 318 C CG . LEU . . 44 ? 54.514 -1.532 21.699 1.00 32.54 0 A 1 ATOM 319 C CD1 . LEU . . 44 ? 53.346 -0.637 22.084 1.00 33.09 0 A 1 ATOM 320 C CD2 . LEU . . 44 ? 54.016 -2.846 21.099 1.00 32.70 0 A 1 ATOM 321 N N . VAL . . 45 ? 57.347 -1.927 18.231 1.00 30.79 0 A 1 ATOM 322 C CA . VAL . . 45 ? 57.731 -1.675 16.854 1.00 30.32 0 A 1 ATOM 323 C C . VAL . . 45 ? 56.601 -2.182 15.977 1.00 29.78 0 A 1 ATOM 324 O O . VAL . . 45 ? 56.254 -3.357 16.039 1.00 29.66 0 A 1 ATOM 325 C CB . VAL . . 45 ? 59.053 -2.393 16.495 1.00 30.28 0 A 1 ATOM 326 C CG1 . VAL . . 45 ? 59.368 -2.257 15.010 1.00 30.30 0 A 1 ATOM 327 C CG2 . VAL . . 45 ? 60.201 -1.841 17.336 1.00 30.33 0 A 1 ATOM 328 N N . GLY . . 46 ? 56.009 -1.282 15.198 1.00 29.20 0 A 1 ATOM 329 C CA . GLY . . 46 ? 55.036 -1.648 14.190 1.00 28.83 0 A 1 ATOM 330 C C . GLY . . 46 ? 55.719 -2.186 12.944 1.00 28.53 0 A 1 ATOM 331 O O . GLY . . 46 ? 56.724 -1.638 12.496 1.00 28.52 0 A 1 ATOM 332 N N . VAL . . 47 ? 55.180 -3.273 12.398 1.00 27.95 0 A 1 ATOM 333 C CA . VAL . . 47 ? 55.639 -3.820 11.128 1.00 27.60 0 A 1 ATOM 334 C C . VAL . . 47 ? 54.454 -3.779 10.171 1.00 27.18 0 A 1 ATOM 335 O O . VAL . . 47 ? 53.453 -4.455 10.392 1.00 26.84 0 A 1 ATOM 336 C CB . VAL . . 47 ? 56.140 -5.266 11.267 1.00 27.69 0 A 1 ATOM 337 C CG1 . VAL . . 47 ? 56.974 -5.651 10.047 1.00 27.68 0 A 1 ATOM 338 C CG2 . VAL . . 47 ? 56.941 -5.440 12.555 1.00 27.78 0 A 1 ATOM 339 N N . GLU . . 48 ? 54.578 -2.992 9.108 1.00 26.69 0 A 1 ATOM 340 C CA . GLU . . 48 ? 53.433 -2.653 8.273 1.00 26.52 0 A 1 ATOM 341 C C . GLU . . 48 ? 53.313 -3.559 7.054 1.00 26.28 0 A 1 ATOM 342 O O . GLU . . 48 ? 54.284 -3.761 6.334 1.00 26.09 0 A 1 ATOM 343 C CB . GLU . . 48 ? 53.528 -1.192 7.854 1.00 26.59 0 A 1 ATOM 344 C CG . GLU . . 48 ? 53.845 -0.267 9.025 1.00 27.18 0 A 1 ATOM 345 C CD . GLU . . 48 ? 53.397 1.155 8.791 1.00 27.57 0 A 1 ATOM 346 O OE1 . GLU . . 48 ? 53.524 1.630 7.651 1.00 28.82 0 A 1 ATOM 347 O OE2 . GLU . . 48 ? 52.926 1.801 9.748 1.00 29.01 -1 A 1 ATOM 348 N N . TYR . . 49 ? 52.110 -4.097 6.848 1.00 26.02 0 A 1 ATOM 349 C CA . TYR . . 49 ? 51.802 -4.993 5.738 1.00 26.04 0 A 1 ATOM 350 C C . TYR . . 49 ? 50.635 -4.439 4.931 1.00 25.80 0 A 1 ATOM 351 O O . TYR . . 49 ? 49.670 -3.930 5.498 1.00 25.60 0 A 1 ATOM 352 C CB . TYR . . 49 ? 51.422 -6.382 6.253 1.00 25.99 0 A 1 ATOM 353 C CG . TYR . . 49 ? 52.518 -7.091 7.016 1.00 27.00 0 A 1 ATOM 354 C CD1 . TYR . . 49 ? 52.756 -6.805 8.359 1.00 27.83 0 A 1 ATOM 355 C CD2 . TYR . . 49 ? 53.311 -8.054 6.397 1.00 27.58 0 A 1 ATOM 356 C CE1 . TYR . . 49 ? 53.757 -7.455 9.062 1.00 28.55 0 A 1 ATOM 357 C CE2 . TYR . . 49 ? 54.309 -8.709 7.089 1.00 28.77 0 A 1 ATOM 358 C CZ . TYR . . 49 ? 54.530 -8.407 8.421 1.00 28.98 0 A 1 ATOM 359 O OH . TYR . . 49 ? 55.523 -9.058 9.110 1.00 30.40 0 A 1 ATOM 360 N N . ASP . . 50 ? 50.727 -4.570 3.611 1.00 25.64 0 A 1 ATOM 361 C CA . ASP . . 50 ? 49.677 -4.144 2.694 1.00 25.76 0 A 1 ATOM 362 C C . ASP . . 50 ? 48.939 -5.366 2.155 1.00 25.93 0 A 1 ATOM 363 O O . ASP . . 50 ? 49.517 -6.171 1.433 1.00 25.90 0 A 1 ATOM 364 C CB . ASP . . 50 ? 50.302 -3.354 1.541 1.00 25.63 0 A 1 ATOM 365 C CG . ASP . . 50 ? 49.297 -2.966 0.461 1.00 25.60 0 A 1 ATOM 366 O OD1 . ASP . . 50 ? 48.078 -2.991 0.722 1.00 25.20 0 A 1 ATOM 367 O OD2 . ASP . . 50 ? 49.646 -2.607 -0.684 1.00 24.37 -1 A 1 ATOM 368 N N . ASP . . 51 ? 47.663 -5.497 2.510 1.00 26.41 0 A 1 ATOM 369 C CA . ASP . . 51 ? 46.798 -6.537 1.940 1.00 26.64 0 A 1 ATOM 370 C C . ASP . . 51 ? 45.837 -6.007 0.869 1.00 26.86 0 A 1 ATOM 371 O O . ASP . . 51 ? 45.143 -6.788 0.216 1.00 26.80 0 A 1 ATOM 372 C CB . ASP . . 51 ? 46.038 -7.291 3.047 1.00 26.74 0 A 1 ATOM 373 C CG . ASP . . 51 ? 44.889 -6.491 3.655 1.00 26.84 0 A 1 ATOM 374 O OD1 . ASP . . 51 ? 44.765 -5.272 3.407 1.00 27.28 0 A 1 ATOM 375 O OD2 . ASP . . 51 ? 44.055 -7.020 4.420 1.00 26.93 -1 A 1 ATOM 376 N N . ALA . . 52 ? 45.790 -4.683 0.719 1.00 27.11 0 A 1 ATOM 377 C CA . ALA . . 52 ? 44.985 -4.010 -0.302 1.00 27.53 0 A 1 ATOM 378 C C . ALA . . 52 ? 43.484 -4.239 -0.146 1.00 27.82 0 A 1 ATOM 379 O O . ALA . . 52 ? 42.727 -4.020 -1.088 1.00 28.15 0 A 1 ATOM 380 C CB . ALA . . 52 ? 45.443 -4.420 -1.717 1.00 27.59 0 A 1 ATOM 381 N N . CYS . . 53 ? 43.061 -4.663 1.043 1.00 28.25 0 A 1 ATOM 382 C CA . CYS . . 53 ? 41.671 -5.031 1.315 1.00 28.55 0 A 1 ATOM 383 C C . CYS . . 53 ? 41.137 -6.040 0.289 1.00 28.68 0 A 1 ATOM 384 O O . CYS . . 53 ? 40.069 -5.868 -0.292 1.00 28.58 0 A 1 ATOM 385 C CB . CYS . . 53 ? 40.798 -3.775 1.409 1.00 28.73 0 A 1 ATOM 386 S SG . CYS . . 53 ? 40.710 -3.094 3.087 1.00 29.46 0 A 1 ATOM 387 N N . ASP . . 54 ? 41.909 -7.105 0.106 1.00 29.05 0 A 1 ATOM 388 C CA . ASP . . 54 ? 41.659 -8.126 -0.909 1.00 29.59 0 A 1 ATOM 389 C C . ASP . . 54 ? 41.858 -9.511 -0.271 1.00 29.81 0 A 1 ATOM 390 O O . ASP . . 54 ? 42.940 -9.787 0.245 1.00 29.68 0 A 1 ATOM 391 C CB . ASP . . 54 ? 42.631 -7.920 -2.075 1.00 29.65 0 A 1 ATOM 392 C CG . ASP . . 54 ? 42.620 -9.062 -3.063 1.00 30.24 0 A 1 ATOM 393 O OD1 . ASP . . 54 ? 41.526 -9.479 -3.491 1.00 31.53 0 A 1 ATOM 394 O OD2 . ASP . . 54 ? 43.662 -9.604 -3.473 1.00 30.96 -1 A 1 ATOM 395 N N . PRO . . 55 ? 40.824 -10.358 -0.276 1.00 30.16 0 A 1 ATOM 396 C CA . PRO . . 55 ? 40.885 -11.678 0.379 1.00 30.31 0 A 1 ATOM 397 C C . PRO . . 55 ? 42.159 -12.488 0.111 1.00 30.43 0 A 1 ATOM 398 O O . PRO . . 55 ? 42.743 -13.015 1.056 1.00 30.34 0 A 1 ATOM 399 C CB . PRO . . 55 ? 39.666 -12.410 -0.193 1.00 30.23 0 A 1 ATOM 400 C CG . PRO . . 55 ? 38.699 -11.337 -0.537 1.00 30.48 0 A 1 ATOM 401 C CD . PRO . . 55 ? 39.503 -10.115 -0.883 1.00 30.21 0 A 1 ATOM 402 N N . LYS . . 56 ? 42.582 -12.573 -1.148 1.00 30.90 0 A 1 ATOM 403 C CA . LYS . . 56 ? 43.750 -13.376 -1.523 1.00 31.23 0 A 1 ATOM 404 C C . LYS . . 56 ? 45.057 -12.818 -0.947 1.00 31.16 0 A 1 ATOM 405 O O . LYS . . 56 ? 45.859 -13.565 -0.377 1.00 31.33 0 A 1 ATOM 406 C CB . LYS . . 56 ? 43.850 -13.496 -3.050 1.00 31.54 0 A 1 ATOM 407 C CG . LYS . . 56 ? 44.665 -14.704 -3.530 1.00 32.45 0 A 1 ATOM 408 C CD . LYS . . 56 ? 45.170 -14.523 -4.970 1.00 33.41 0 A 1 ATOM 409 C CE . LYS . . 56 ? 46.265 -15.541 -5.328 1.00 33.88 0 A 1 ATOM 410 N NZ . LYS . . 56 ? 45.750 -16.650 -6.182 1.00 34.02 1 A 1 ATOM 411 N N . GLN . . 57 ? 45.265 -11.512 -1.086 1.00 31.06 0 A 1 ATOM 412 C CA . GLN . . 57 ? 46.461 -10.864 -0.541 1.00 31.02 0 A 1 ATOM 413 C C . GLN . . 57 ? 46.499 -10.921 0.989 1.00 30.72 0 A 1 ATOM 414 O O . GLN . . 57 ? 47.572 -10.913 1.584 1.00 30.56 0 A 1 ATOM 415 C CB . GLN . . 57 ? 46.551 -9.402 -0.993 1.00 31.08 0 A 1 ATOM 416 C CG . GLN . . 57 ? 47.682 -9.108 -1.956 1.00 32.12 0 A 1 ATOM 417 C CD . GLN . . 57 ? 47.934 -7.626 -2.105 1.00 32.74 0 A 1 ATOM 418 N NE2 . GLN . . 57 ? 48.649 -7.044 -1.143 1.00 33.66 0 A 1 ATOM 419 O OE1 . GLN . . 57 ? 47.483 -7.009 -3.071 1.00 33.46 0 A 1 ATOM 420 N N . ALA . . 58 ? 45.328 -10.967 1.615 1.00 30.51 0 A 1 ATOM 421 C CA . ALA . . 58 ? 45.227 -11.021 3.068 1.00 30.43 0 A 1 ATOM 422 C C . ALA . . 58 ? 45.701 -12.367 3.592 1.00 30.36 0 A 1 ATOM 423 O O . ALA . . 58 ? 46.282 -12.439 4.669 1.00 30.06 0 A 1 ATOM 424 C CB . ALA . . 58 ? 43.806 -10.769 3.506 1.00 30.34 0 A 1 ATOM 425 N N . VAL . . 59 ? 45.432 -13.425 2.829 1.00 30.39 0 A 1 ATOM 426 C CA . VAL . . 59 ? 45.864 -14.779 3.178 1.00 30.29 0 A 1 ATOM 427 C C . VAL . . 59 ? 47.385 -14.884 3.025 1.00 30.22 0 A 1 ATOM 428 O O . VAL . . 59 ? 48.037 -15.574 3.796 1.00 29.95 0 A 1 ATOM 429 C CB . VAL . . 59 ? 45.119 -15.850 2.320 1.00 30.40 0 A 1 ATOM 430 C CG1 . VAL . . 59 ? 45.766 -17.231 2.442 1.00 30.42 0 A 1 ATOM 431 C CG2 . VAL . . 59 ? 43.654 -15.920 2.720 1.00 29.97 0 A 1 ATOM 432 N N . ALA . . 60 ? 47.939 -14.174 2.046 1.00 30.37 0 A 1 ATOM 433 C CA . ALA . . 60 ? 49.384 -14.123 1.831 1.00 30.28 0 A 1 ATOM 434 C C . ALA . . 60 ? 50.111 -13.367 2.950 1.00 30.29 0 A 1 ATOM 435 O O . ALA . . 60 ? 51.204 -13.764 3.359 1.00 30.38 0 A 1 ATOM 436 C CB . ALA . . 60 ? 49.690 -13.489 0.474 1.00 30.32 0 A 1 ATOM 437 N N . VAL . . 61 ? 49.500 -12.291 3.446 1.00 30.20 0 A 1 ATOM 438 C CA . VAL . . 61 ? 50.098 -11.472 4.505 1.00 29.89 0 A 1 ATOM 439 C C . VAL . . 61 ? 50.066 -12.212 5.837 1.00 29.93 0 A 1 ATOM 440 O O . VAL . . 61 ? 51.033 -12.166 6.599 1.00 29.68 0 A 1 ATOM 441 C CB . VAL . . 61 ? 49.378 -10.102 4.646 1.00 29.75 0 A 1 ATOM 442 C CG1 . VAL . . 61 ? 49.704 -9.426 5.978 1.00 29.54 0 A 1 ATOM 443 C CG2 . VAL . . 61 ? 49.754 -9.187 3.497 1.00 29.80 0 A 1 ATOM 444 N N . ALA . . 62 ? 48.952 -12.881 6.116 1.00 29.91 0 A 1 ATOM 445 C CA . ALA . . 62 ? 48.792 -13.635 7.356 1.00 30.20 0 A 1 ATOM 446 C C . ALA . . 62 ? 49.802 -14.781 7.433 1.00 30.44 0 A 1 ATOM 447 O O . ALA . . 62 ? 50.402 -15.014 8.483 1.00 30.27 0 A 1 ATOM 448 C CB . ALA . . 62 ? 47.364 -14.165 7.479 1.00 30.14 0 A 1 ATOM 449 N N . ASN . . 63 ? 49.988 -15.477 6.313 1.00 30.80 0 A 1 ATOM 450 C CA . ASN . . 63 ? 50.994 -16.535 6.206 1.00 31.23 0 A 1 ATOM 451 C C . ASN . . 63 ? 52.419 -16.017 6.432 1.00 31.56 0 A 1 ATOM 452 O O . ASN . . 63 ? 53.242 -16.697 7.054 1.00 31.70 0 A 1 ATOM 453 C CB . ASN . . 63 ? 50.912 -17.225 4.833 1.00 31.16 0 A 1 ATOM 454 C CG . ASN . . 63 ? 49.739 -18.196 4.721 1.00 31.12 0 A 1 ATOM 455 N ND2 . ASN . . 63 ? 49.416 -18.875 5.815 1.00 30.25 0 A 1 ATOM 456 O OD1 . ASN . . 63 ? 49.143 -18.338 3.653 1.00 31.30 0 A 1 ATOM 457 N N . LYS . . 64 ? 52.700 -14.818 5.928 1.00 31.80 0 A 1 ATOM 458 C CA . LYS . . 64 ? 54.012 -14.190 6.082 1.00 32.20 0 A 1 ATOM 459 C C . LYS . . 64 ? 54.259 -13.769 7.527 1.00 32.35 0 A 1 ATOM 460 O O . LYS . . 64 ? 55.387 -13.855 8.015 1.00 32.51 0 A 1 ATOM 461 C CB . LYS . . 64 ? 54.130 -12.976 5.161 1.00 32.47 0 A 1 ATOM 462 C CG . LYS . . 64 ? 55.559 -12.506 4.915 1.00 33.26 0 A 1 ATOM 463 C CD . LYS . . 64 ? 55.648 -11.652 3.646 1.00 34.65 0 A 1 ATOM 464 C CE . LYS . . 64 ? 56.631 -10.489 3.790 1.00 35.67 0 A 1 ATOM 465 N NZ . LYS . . 64 ? 58.051 -10.933 3.709 1.00 36.93 1 A 1 ATOM 466 N N . ILE . . 65 ? 53.199 -13.334 8.208 1.00 32.35 0 A 1 ATOM 467 C CA . ILE . . 65 ? 53.268 -12.929 9.615 1.00 32.48 0 A 1 ATOM 468 C C . ILE . . 65 ? 53.603 -14.116 10.539 1.00 32.70 0 A 1 ATOM 469 O O . ILE . . 65 ? 54.337 -13.960 11.515 1.00 32.57 0 A 1 ATOM 470 C CB . ILE . . 65 ? 51.937 -12.235 10.034 1.00 32.25 0 A 1 ATOM 471 C CG1 . ILE . . 65 ? 51.873 -10.824 9.439 1.00 31.88 0 A 1 ATOM 472 C CG2 . ILE . . 65 ? 51.792 -12.173 11.554 1.00 32.35 0 A 1 ATOM 473 C CD1 . ILE . . 65 ? 50.475 -10.295 9.254 1.00 31.66 0 A 1 ATOM 474 N N . VAL . . 66 ? 53.072 -15.295 10.221 1.00 32.99 0 A 1 ATOM 475 C CA . VAL . . 66 ? 53.372 -16.506 10.983 1.00 33.26 0 A 1 ATOM 476 C C . VAL . . 66 ? 54.850 -16.851 10.803 1.00 33.66 0 A 1 ATOM 477 O O . VAL . . 66 ? 55.545 -17.189 11.762 1.00 33.60 0 A 1 ATOM 478 C CB . VAL . . 66 ? 52.517 -17.703 10.511 1.00 33.27 0 A 1 ATOM 479 C CG1 . VAL . . 66 ? 52.954 -18.992 11.204 1.00 33.07 0 A 1 ATOM 480 C CG2 . VAL . . 66 ? 51.030 -17.440 10.745 1.00 33.23 0 A 1 ATOM 481 N N . ASN . . 67 ? 55.312 -16.739 9.563 1.00 33.98 0 A 1 ATOM 482 C CA . ASN . . 67 ? 56.689 -17.037 9.201 1.00 34.45 0 A 1 ATOM 483 C C . ASN . . 67 ? 57.690 -16.016 9.736 1.00 34.22 0 A 1 ATOM 484 O O . ASN . . 67 ? 58.872 -16.328 9.882 1.00 34.46 0 A 1 ATOM 485 C CB . ASN . . 67 ? 56.815 -17.136 7.676 1.00 34.74 0 A 1 ATOM 486 C CG . ASN . . 67 ? 57.884 -18.109 7.244 1.00 36.37 0 A 1 ATOM 487 N ND2 . ASN . . 67 ? 57.669 -19.392 7.531 1.00 37.67 0 A 1 ATOM 488 O OD1 . ASN . . 67 ? 58.897 -17.716 6.657 1.00 38.69 0 A 1 ATOM 489 N N . ASP . . 68 ? 57.220 -14.803 10.028 1.00 33.85 0 A 1 ATOM 490 C CA . ASP . . 68 ? 58.084 -13.731 10.524 1.00 33.41 0 A 1 ATOM 491 C C . ASP . . 68 ? 58.264 -13.780 12.037 1.00 32.71 0 A 1 ATOM 492 O O . ASP . . 68 ? 59.092 -13.053 12.578 1.00 32.66 0 A 1 ATOM 493 C CB . ASP . . 68 ? 57.530 -12.356 10.128 1.00 33.59 0 A 1 ATOM 494 C CG . ASP . . 68 ? 57.575 -12.104 8.627 1.00 34.29 0 A 1 ATOM 495 O OD1 . ASP . . 68 ? 58.260 -12.854 7.889 1.00 35.35 0 A 1 ATOM 496 O OD2 . ASP . . 68 ? 56.938 -11.169 8.093 1.00 35.20 -1 A 1 ATOM 497 N N . GLY . . 69 ? 57.480 -14.614 12.715 1.00 32.13 0 A 1 ATOM 498 C CA . GLY . . 69 ? 57.580 -14.782 14.158 1.00 31.53 0 A 1 ATOM 499 C C . GLY . . 69 ? 56.710 -13.849 14.987 1.00 31.07 0 A 1 ATOM 500 O O . GLY . . 69 ? 56.788 -13.870 16.214 1.00 30.88 0 A 1 ATOM 501 N N . ILE . . 70 ? 55.873 -13.046 14.331 1.00 30.38 0 A 1 ATOM 502 C CA . ILE . . 70 ? 55.051 -12.054 15.031 1.00 29.84 0 A 1 ATOM 503 C C . ILE . . 70 ? 53.818 -12.700 15.683 1.00 29.40 0 A 1 ATOM 504 O O . ILE . . 70 ? 53.112 -13.492 15.057 1.00 29.03 0 A 1 ATOM 505 C CB . ILE . . 70 ? 54.640 -10.915 14.058 1.00 29.80 0 A 1 ATOM 506 C CG1 . ILE . . 70 ? 55.871 -10.095 13.646 1.00 29.62 0 A 1 ATOM 507 C CG2 . ILE . . 70 ? 53.582 -10.009 14.694 1.00 29.74 0 A 1 ATOM 508 C CD1 . ILE . . 70 ? 55.659 -9.232 12.429 1.00 29.42 0 A 1 ATOM 509 N N . LYS . . 71 ? 53.559 -12.327 16.935 1.00 29.03 0 A 1 ATOM 510 C CA . LYS . . 71 ? 52.511 -12.949 17.746 1.00 28.74 0 A 1 ATOM 511 C C . LYS . . 71 ? 51.252 -12.082 17.931 1.00 28.33 0 A 1 ATOM 512 O O . LYS . . 71 ? 50.241 -12.573 18.426 1.00 27.98 0 A 1 ATOM 513 C CB . LYS . . 71 ? 53.084 -13.318 19.122 1.00 28.93 0 A 1 ATOM 514 C CG . LYS . . 71 ? 54.306 -14.249 19.075 1.00 29.96 0 A 1 ATOM 515 C CD . LYS . . 71 ? 54.737 -14.726 20.474 1.00 31.39 0 A 1 ATOM 516 C CE . LYS . . 71 ? 54.167 -16.109 20.821 1.00 32.02 0 A 1 ATOM 517 N NZ . LYS . . 71 ? 54.014 -16.322 22.291 1.00 32.28 1 A 1 ATOM 518 N N . TYR . . 72 ? 51.321 -10.806 17.551 1.00 28.04 0 A 1 ATOM 519 C CA . TYR . . 72 ? 50.217 -9.855 17.738 1.00 27.83 0 A 1 ATOM 520 C C . TYR . . 72 ? 49.951 -9.054 16.460 1.00 27.53 0 A 1 ATOM 521 O O . TYR . . 72 ? 50.887 -8.564 15.826 1.00 27.61 0 A 1 ATOM 522 C CB . TYR . . 72 ? 50.525 -8.879 18.882 1.00 27.89 0 A 1 ATOM 523 C CG . TYR . . 72 ? 51.281 -9.480 20.046 1.00 28.08 0 A 1 ATOM 524 C CD1 . TYR . . 72 ? 50.720 -10.491 20.819 1.00 28.18 0 A 1 ATOM 525 C CD2 . TYR . . 72 ? 52.558 -9.037 20.374 1.00 28.19 0 A 1 ATOM 526 C CE1 . TYR . . 72 ? 51.412 -11.048 21.887 1.00 28.61 0 A 1 ATOM 527 C CE2 . TYR . . 72 ? 53.258 -9.585 21.443 1.00 28.78 0 A 1 ATOM 528 C CZ . TYR . . 72 ? 52.681 -10.591 22.195 1.00 28.89 0 A 1 ATOM 529 O OH . TYR . . 72 ? 53.375 -11.138 23.256 1.00 28.89 0 A 1 ATOM 530 N N . VAL . . 73 ? 48.674 -8.886 16.116 1.00 27.09 0 A 1 ATOM 531 C CA . VAL . . 73 ? 48.268 -8.294 14.838 1.00 26.66 0 A 1 ATOM 532 C C . VAL . . 73 ? 47.148 -7.280 15.028 1.00 26.17 0 A 1 ATOM 533 O O . VAL . . 73 ? 46.061 -7.636 15.455 1.00 26.05 0 A 1 ATOM 534 C CB . VAL . . 73 ? 47.764 -9.373 13.842 1.00 26.43 0 A 1 ATOM 535 C CG1 . VAL . . 73 ? 47.321 -8.733 12.522 1.00 26.45 0 A 1 ATOM 536 C CG2 . VAL . . 73 ? 48.830 -10.431 13.599 1.00 26.61 0 A 1 ATOM 537 N N . ILE . . 74 ? 47.424 -6.017 14.718 1.00 25.77 0 A 1 ATOM 538 C CA . ILE . . 74 ? 46.388 -4.996 14.602 1.00 25.45 0 A 1 ATOM 539 C C . ILE . . 74 ? 45.905 -4.944 13.149 1.00 25.14 0 A 1 ATOM 540 O O . ILE . . 74 ? 46.482 -4.255 12.307 1.00 24.71 0 A 1 ATOM 541 C CB . ILE . . 74 ? 46.908 -3.608 15.067 1.00 25.68 0 A 1 ATOM 542 C CG1 . ILE . . 74 ? 47.487 -3.677 16.490 1.00 25.41 0 A 1 ATOM 543 C CG2 . ILE . . 74 ? 45.793 -2.570 14.986 1.00 25.85 0 A 1 ATOM 544 C CD1 . ILE . . 74 ? 46.541 -4.228 17.534 1.00 25.77 0 A 1 ATOM 545 N N . GLY . . 75 ? 44.852 -5.702 12.862 1.00 24.62 0 A 1 ATOM 546 C CA . GLY . . 75 ? 44.303 -5.781 11.524 1.00 24.20 0 A 1 ATOM 547 C C . GLY . . 75 ? 43.302 -6.917 11.385 1.00 23.87 0 A 1 ATOM 548 O O . GLY . . 75 ? 42.902 -7.496 12.381 1.00 23.79 0 A 1 ATOM 549 N N . HIS . . 76 ? 42.844 -7.206 10.170 1.00 23.65 0 A 1 ATOM 550 C CA . HIS . . 76 ? 43.100 -6.377 9.001 1.00 23.56 0 A 1 ATOM 551 C C . HIS . . 76 ? 42.040 -5.263 9.005 1.00 23.74 0 A 1 ATOM 552 O O . HIS . . 76 ? 41.411 -5.022 10.040 1.00 23.37 0 A 1 ATOM 553 C CB . HIS . . 76 ? 43.080 -7.225 7.718 1.00 23.52 0 A 1 ATOM 554 C CG . HIS . . 76 ? 44.131 -8.298 7.678 1.00 23.33 0 A 1 ATOM 555 C CD2 . HIS . . 76 ? 44.737 -9.002 8.666 1.00 23.84 0 A 1 ATOM 556 N ND1 . HIS . . 76 ? 44.674 -8.759 6.498 1.00 24.15 0 A 1 ATOM 557 C CE1 . HIS . . 76 ? 45.566 -9.698 6.758 1.00 23.64 0 A 1 ATOM 558 N NE2 . HIS . . 76 ? 45.629 -9.859 8.068 1.00 24.39 0 A 1 ATOM 559 N N . LEU . . 77 ? 41.839 -4.589 7.876 1.00 24.06 0 A 1 ATOM 560 C CA . LEU . . 77 ? 40.963 -3.419 7.818 1.00 24.76 0 A 1 ATOM 561 C C . LEU . . 77 ? 39.535 -3.763 7.402 1.00 25.22 0 A 1 ATOM 562 O O . LEU . . 77 ? 38.584 -3.440 8.102 1.00 25.51 0 A 1 ATOM 563 C CB . LEU . . 77 ? 41.549 -2.382 6.853 1.00 24.73 0 A 1 ATOM 564 C CG . LEU . . 77 ? 40.869 -1.010 6.776 1.00 24.81 0 A 1 ATOM 565 C CD1 . LEU . . 77 ? 40.824 -0.337 8.139 1.00 25.05 0 A 1 ATOM 566 C CD2 . LEU . . 77 ? 41.595 -0.137 5.772 1.00 24.27 0 A 1 ATOM 567 N N . CYS . . 78 ? 39.390 -4.413 6.258 1.00 25.83 0 A 1 ATOM 568 C CA . CYS . . 78 ? 38.073 -4.730 5.710 1.00 26.65 0 A 1 ATOM 569 C C . CYS . . 78 ? 37.595 -6.086 6.213 1.00 26.05 0 A 1 ATOM 570 O O . CYS . . 78 ? 38.393 -6.884 6.681 1.00 26.10 0 A 1 ATOM 571 C CB . CYS . . 78 ? 38.142 -4.704 4.183 1.00 26.96 0 A 1 ATOM 572 S SG . CYS . . 78 ? 38.720 -3.093 3.580 1.00 31.30 0 A 1 ATOM 573 N N . SER . . 79 ? 36.295 -6.343 6.099 1.00 25.68 0 A 1 ATOM 574 C CA . SER . . 79 ? 35.701 -7.582 6.597 1.00 25.39 0 A 1 ATOM 575 C C . SER . . 79 ? 36.077 -8.787 5.741 1.00 25.45 0 A 1 ATOM 576 O O . SER . . 79 ? 36.352 -9.862 6.270 1.00 24.98 0 A 1 ATOM 577 C CB . SER . . 79 ? 34.179 -7.464 6.654 1.00 25.24 0 A 1 ATOM 578 O OG . SER . . 79 ? 33.778 -6.582 7.681 1.00 25.50 0 A 1 ATOM 579 N N . SER . . 80 ? 36.079 -8.598 4.425 1.00 25.41 0 A 1 ATOM 580 C CA . SER . . 80 ? 36.350 -9.681 3.476 1.00 25.53 0 A 1 ATOM 581 C C . SER . . 80 ? 37.817 -10.120 3.470 1.00 25.43 0 A 1 ATOM 582 O O . SER . . 80 ? 38.121 -11.244 3.079 1.00 25.81 0 A 1 ATOM 583 C CB . SER . . 80 ? 35.905 -9.284 2.063 1.00 25.41 0 A 1 ATOM 584 O OG . SER . . 80 ? 36.682 -8.210 1.567 1.00 26.05 0 A 1 ATOM 585 N N . SER . . 81 ? 38.716 -9.245 3.907 1.00 25.40 0 A 1 ATOM 586 C CA . SER . . 81 ? 40.128 -9.594 4.028 1.00 25.50 0 A 1 ATOM 587 C C . SER . . 81 ? 40.499 -10.044 5.450 1.00 25.45 0 A 1 ATOM 588 O O . SER . . 81 ? 41.402 -10.866 5.621 1.00 25.70 0 A 1 ATOM 589 C CB . SER . . 81 ? 41.010 -8.426 3.577 1.00 25.44 0 A 1 ATOM 590 O OG . SER . . 81 ? 40.861 -7.302 4.418 1.00 27.01 0 A 1 ATOM 591 N N . THR . . 82 ? 39.791 -9.530 6.460 1.00 25.14 0 A 1 ATOM 592 C CA . THR . . 82 ? 40.078 -9.850 7.862 1.00 24.86 0 A 1 ATOM 593 C C . THR . . 82 ? 39.665 -11.279 8.234 1.00 25.12 0 A 1 ATOM 594 O O . THR . . 82 ? 40.368 -11.951 8.985 1.00 24.94 0 A 1 ATOM 595 C CB . THR . . 82 ? 39.372 -8.845 8.814 1.00 24.75 0 A 1 ATOM 596 C CG2 . THR . . 82 ? 39.533 -9.242 10.281 1.00 24.88 0 A 1 ATOM 597 O OG1 . THR . . 82 ? 40.012 -7.566 8.745 1.00 23.51 0 A 1 ATOM 598 N N . GLN . . 83 ? 38.522 -11.733 7.727 1.00 25.25 0 A 1 ATOM 599 C CA . GLN . . 83 ? 37.987 -13.041 8.115 1.00 25.67 0 A 1 ATOM 600 C C . GLN . . 83 ? 38.840 -14.249 7.683 1.00 25.53 0 A 1 ATOM 601 O O . GLN . . 83 ? 39.128 -15.097 8.519 1.00 25.41 0 A 1 ATOM 602 C CB . GLN . . 83 ? 36.537 -13.219 7.657 1.00 25.82 0 A 1 ATOM 603 C CG . GLN . . 83 ? 35.794 -14.233 8.508 1.00 26.55 0 A 1 ATOM 604 C CD . GLN . . 83 ? 34.518 -14.709 7.876 1.00 27.48 0 A 1 ATOM 605 N NE2 . GLN . . 83 ? 33.472 -13.899 7.965 1.00 26.99 0 A 1 ATOM 606 O OE1 . GLN . . 83 ? 34.470 -15.809 7.319 1.00 30.19 0 A 1 ATOM 607 N N . PRO . . 84 ? 39.240 -14.359 6.413 1.00 25.78 0 A 1 ATOM 608 C CA . PRO . . 84 ? 40.133 -15.463 6.010 1.00 25.67 0 A 1 ATOM 609 C C . PRO . . 84 ? 41.505 -15.422 6.695 1.00 25.73 0 A 1 ATOM 610 O O . PRO . . 84 ? 42.093 -16.477 6.941 1.00 25.66 0 A 1 ATOM 611 C CB . PRO . . 84 ? 40.273 -15.281 4.496 1.00 25.66 0 A 1 ATOM 612 C CG . PRO . . 84 ? 39.907 -13.862 4.235 1.00 26.09 0 A 1 ATOM 613 C CD . PRO . . 84 ? 38.881 -13.501 5.269 1.00 25.85 0 A 1 ATOM 614 N N . ALA . . 85 ? 42.005 -14.226 7.002 1.00 25.63 0 A 1 ATOM 615 C CA . ALA . . 85 ? 43.266 -14.080 7.730 1.00 25.62 0 A 1 ATOM 616 C C . ALA . . 85 ? 43.150 -14.562 9.178 1.00 25.60 0 A 1 ATOM 617 O O . ALA . . 85 ? 44.114 -15.079 9.745 1.00 25.55 0 A 1 ATOM 618 C CB . ALA . . 85 ? 43.727 -12.638 7.700 1.00 25.72 0 A 1 ATOM 619 N N . SER . . 86 ? 41.973 -14.383 9.770 1.00 25.55 0 A 1 ATOM 620 C CA . SER . . 86 ? 41.736 -14.797 11.155 1.00 25.58 0 A 1 ATOM 621 C C . SER . . 86 ? 41.721 -16.322 11.306 1.00 25.46 0 A 1 ATOM 622 O O . SER . . 86 ? 41.984 -16.842 12.389 1.00 25.10 0 A 1 ATOM 623 C CB . SER . . 86 ? 40.431 -14.197 11.685 1.00 25.36 0 A 1 ATOM 624 O OG . SER . . 86 ? 39.310 -14.772 11.050 1.00 25.35 0 A 1 ATOM 625 N N . ASP . . 87 ? 41.410 -17.029 10.223 1.00 25.67 0 A 1 ATOM 626 C CA . ASP . . 87 ? 41.458 -18.493 10.210 1.00 25.67 0 A 1 ATOM 627 C C . ASP . . 87 ? 42.888 -18.985 10.412 1.00 25.81 0 A 1 ATOM 628 O O . ASP . . 87 ? 43.119 -19.938 11.150 1.00 25.56 0 A 1 ATOM 629 C CB . ASP . . 87 ? 40.895 -19.046 8.892 1.00 25.77 0 A 1 ATOM 630 C CG . ASP . . 87 ? 39.419 -18.747 8.717 1.00 25.62 0 A 1 ATOM 631 O OD1 . ASP . . 87 ? 38.738 -18.523 9.736 1.00 25.91 0 A 1 ATOM 632 O OD2 . ASP . . 87 ? 38.845 -18.721 7.605 1.00 26.22 -1 A 1 ATOM 633 N N . ILE . . 88 ? 43.838 -18.321 9.757 1.00 25.91 0 A 1 ATOM 634 C CA . ILE . . 88 ? 45.253 -18.643 9.907 1.00 26.18 0 A 1 ATOM 635 C C . ILE . . 88 ? 45.782 -18.258 11.296 1.00 26.30 0 A 1 ATOM 636 O O . ILE . . 88 ? 46.538 -19.014 11.902 1.00 26.37 0 A 1 ATOM 637 C CB . ILE . . 88 ? 46.082 -17.964 8.781 1.00 26.27 0 A 1 ATOM 638 C CG1 . ILE . . 88 ? 45.801 -18.645 7.438 1.00 26.41 0 A 1 ATOM 639 C CG2 . ILE . . 88 ? 47.584 -18.002 9.083 1.00 25.98 0 A 1 ATOM 640 C CD1 . ILE . . 88 ? 46.044 -17.750 6.245 1.00 26.70 0 A 1 ATOM 641 N N . TYR . . 89 ? 45.385 -17.094 11.802 1.00 26.44 0 A 1 ATOM 642 C CA . TYR . . 89 ? 45.879 -16.631 13.100 1.00 26.62 0 A 1 ATOM 643 C C . TYR . . 89 ? 45.369 -17.509 14.242 1.00 27.03 0 A 1 ATOM 644 O O . TYR . . 89 ? 46.113 -17.809 15.159 1.00 26.80 0 A 1 ATOM 645 C CB . TYR . . 89 ? 45.501 -15.164 13.364 1.00 26.53 0 A 1 ATOM 646 C CG . TYR . . 89 ? 46.022 -14.167 12.342 1.00 25.61 0 A 1 ATOM 647 C CD1 . TYR . . 89 ? 47.300 -14.279 11.798 1.00 24.19 0 A 1 ATOM 648 C CD2 . TYR . . 89 ? 45.225 -13.103 11.925 1.00 24.26 0 A 1 ATOM 649 C CE1 . TYR . . 89 ? 47.765 -13.366 10.874 1.00 23.71 0 A 1 ATOM 650 C CE2 . TYR . . 89 ? 45.683 -12.186 11.001 1.00 23.66 0 A 1 ATOM 651 C CZ . TYR . . 89 ? 46.952 -12.320 10.479 1.00 23.58 0 A 1 ATOM 652 O OH . TYR . . 89 ? 47.400 -11.407 9.560 1.00 22.40 0 A 1 ATOM 653 N N . GLU . . 90 ? 44.106 -17.916 14.184 1.00 27.86 0 A 1 ATOM 654 C CA . GLU . . 90 ? 43.533 -18.793 15.210 1.00 28.87 0 A 1 ATOM 655 C C . GLU . . 90 ? 44.274 -20.135 15.267 1.00 29.51 0 A 1 ATOM 656 O O . GLU . . 90 ? 44.580 -20.622 16.355 1.00 29.50 0 A 1 ATOM 657 C CB . GLU . . 90 ? 42.036 -19.019 14.955 1.00 28.97 0 A 1 ATOM 658 C CG . GLU . . 90 ? 41.330 -19.927 15.962 1.00 29.52 0 A 1 ATOM 659 C CD . GLU . . 90 ? 41.137 -19.289 17.329 1.00 30.87 0 A 1 ATOM 660 O OE1 . GLU . . 90 ? 41.237 -18.050 17.437 1.00 31.47 0 A 1 ATOM 661 O OE2 . GLU . . 90 ? 40.873 -20.030 18.303 1.00 30.98 -1 A 1 ATOM 662 N N . ASP . . 91 ? 44.563 -20.706 14.094 1.00 30.39 0 A 1 ATOM 663 C CA . ASP . . 91 ? 45.290 -21.980 13.974 1.00 31.14 0 A 1 ATOM 664 C C . ASP . . 91 ? 46.715 -21.928 14.517 1.00 31.13 0 A 1 ATOM 665 O O . ASP . . 91 ? 47.221 -22.929 15.021 1.00 31.40 0 A 1 ATOM 666 C CB . ASP . . 91 ? 45.373 -22.426 12.503 1.00 31.48 0 A 1 ATOM 667 C CG . ASP . . 91 ? 44.058 -22.952 11.965 1.00 32.98 0 A 1 ATOM 668 O OD1 . ASP . . 91 ? 43.253 -23.491 12.762 1.00 35.58 0 A 1 ATOM 669 O OD2 . ASP . . 91 ? 43.745 -22.877 10.750 1.00 35.03 -1 A 1 ATOM 670 N N . GLU . . 92 ? 47.364 -20.774 14.386 1.00 31.06 0 A 1 ATOM 671 C CA . GLU . . 92 ? 48.764 -20.619 14.770 1.00 31.01 0 A 1 ATOM 672 C C . GLU . . 92 ? 48.936 -20.023 16.163 1.00 30.72 0 A 1 ATOM 673 O O . GLU . . 92 ? 50.061 -19.915 16.653 1.00 30.70 0 A 1 ATOM 674 C CB . GLU . . 92 ? 49.496 -19.757 13.738 1.00 31.12 0 A 1 ATOM 675 C CG . GLU . . 92 ? 49.562 -20.390 12.355 1.00 32.00 0 A 1 ATOM 676 C CD . GLU . . 92 ? 50.296 -21.718 12.344 1.00 32.94 0 A 1 ATOM 677 O OE1 . GLU . . 92 ? 51.416 -21.790 12.894 1.00 34.05 0 A 1 ATOM 678 O OE2 . GLU . . 92 ? 49.747 -22.694 11.797 1.00 33.70 -1 A 1 ATOM 679 N N . GLY . . 93 ? 47.826 -19.656 16.803 1.00 30.58 0 A 1 ATOM 680 C CA . GLY . . 93 ? 47.848 -19.081 18.138 1.00 30.30 0 A 1 ATOM 681 C C . GLY . . 93 ? 48.405 -17.668 18.168 1.00 30.20 0 A 1 ATOM 682 O O . GLY . . 93 ? 49.301 -17.365 18.954 1.00 30.33 0 A 1 ATOM 683 N N . ILE . . 94 ? 47.858 -16.801 17.318 1.00 29.97 0 A 1 ATOM 684 C CA . ILE . . 94 ? 48.303 -15.412 17.202 1.00 29.54 0 A 1 ATOM 685 C C . ILE . . 94 ? 47.142 -14.479 17.541 1.00 29.07 0 A 1 ATOM 686 O O . ILE . . 94 ? 46.025 -14.670 17.056 1.00 29.23 0 A 1 ATOM 687 C CB . ILE . . 94 ? 48.827 -15.142 15.776 1.00 29.73 0 A 1 ATOM 688 C CG1 . ILE . . 94 ? 50.217 -15.761 15.593 1.00 30.18 0 A 1 ATOM 689 C CG2 . ILE . . 94 ? 48.872 -13.641 15.468 1.00 29.44 0 A 1 ATOM 690 C CD1 . ILE . . 94 ? 50.565 -16.050 14.144 1.00 30.95 0 A 1 ATOM 691 N N . LEU . . 95 ? 47.412 -13.488 18.392 1.00 28.04 0 A 1 ATOM 692 C CA . LEU . . 95 ? 46.435 -12.453 18.728 1.00 27.36 0 A 1 ATOM 693 C C . LEU . . 95 ? 46.134 -11.586 17.506 1.00 26.58 0 A 1 ATOM 694 O O . LEU . . 95 ? 47.048 -11.183 16.780 1.00 26.52 0 A 1 ATOM 695 C CB . LEU . . 95 ? 46.959 -11.579 19.877 1.00 27.40 0 A 1 ATOM 696 C CG . LEU . . 95 ? 46.042 -10.467 20.407 1.00 27.68 0 A 1 ATOM 697 C CD1 . LEU . . 95 ? 46.033 -10.445 21.920 1.00 28.31 0 A 1 ATOM 698 C CD2 . LEU . . 95 ? 46.478 -9.109 19.889 1.00 28.16 0 A 1 ATOM 699 N N . MET . . 96 ? 44.852 -11.318 17.280 1.00 25.57 0 A 1 ATOM 700 C CA . MET . . 96 ? 44.418 -10.441 16.194 1.00 25.00 0 A 1 ATOM 701 C C . MET . . 96 ? 43.302 -9.526 16.679 1.00 24.08 0 A 1 ATOM 702 O O . MET . . 96 ? 42.215 -9.996 16.995 1.00 24.14 0 A 1 ATOM 703 C CB . MET . . 96 ? 43.929 -11.260 14.991 1.00 24.94 0 A 1 ATOM 704 C CG . MET . . 96 ? 43.900 -10.467 13.691 1.00 25.11 0 A 1 ATOM 705 S SD . MET . . 96 ? 42.557 -10.935 12.577 1.00 24.57 0 A 1 ATOM 706 C CE . MET . . 96 ? 41.136 -10.217 13.419 1.00 25.71 0 A 1 ATOM 707 N N . ILE . . 97 ? 43.587 -8.232 16.748 1.00 23.18 0 A 1 ATOM 708 C CA . ILE . . 97 ? 42.587 -7.214 17.062 1.00 22.81 0 A 1 ATOM 709 C C . ILE . . 97 ? 42.335 -6.357 15.818 1.00 22.23 0 A 1 ATOM 710 O O . ILE . . 97 ? 43.189 -5.571 15.417 1.00 21.89 0 A 1 ATOM 711 C CB . ILE . . 97 ? 43.066 -6.323 18.241 1.00 22.82 0 A 1 ATOM 712 C CG1 . ILE . . 97 ? 43.341 -7.175 19.484 1.00 23.30 0 A 1 ATOM 713 C CG2 . ILE . . 97 ? 42.032 -5.236 18.555 1.00 22.93 0 A 1 ATOM 714 C CD1 . ILE . . 97 ? 44.043 -6.422 20.607 1.00 24.16 0 A 1 ATOM 715 N N . SER . . 98 ? 41.160 -6.513 15.216 1.00 21.68 0 A 1 ATOM 716 C CA . SER . . 98 ? 40.780 -5.761 14.021 1.00 21.11 0 A 1 ATOM 717 C C . SER . . 98 ? 40.212 -4.383 14.366 1.00 20.87 0 A 1 ATOM 718 O O . SER . . 98 ? 39.207 -4.298 15.062 1.00 20.70 0 A 1 ATOM 719 C CB . SER . . 98 ? 39.726 -6.530 13.230 1.00 20.86 0 A 1 ATOM 720 O OG . SER . . 98 ? 39.381 -5.827 12.056 1.00 20.41 0 A 1 ATOM 721 N N . PRO . . 99 ? 40.840 -3.312 13.877 1.00 20.49 0 A 1 ATOM 722 C CA . PRO . . 99 ? 40.306 -1.961 14.059 1.00 20.27 0 A 1 ATOM 723 C C . PRO . . 99 ? 39.270 -1.542 13.012 1.00 20.19 0 A 1 ATOM 724 O O . PRO . . 99 ? 38.702 -0.470 13.167 1.00 20.57 0 A 1 ATOM 725 C CB . PRO . . 99 ? 41.557 -1.093 13.928 1.00 20.17 0 A 1 ATOM 726 C CG . PRO . . 99 ? 42.388 -1.813 12.946 1.00 20.39 0 A 1 ATOM 727 C CD . PRO . . 99 ? 42.119 -3.284 13.145 1.00 20.35 0 A 1 ATOM 728 N N . GLY . . 100 ? 39.014 -2.353 11.987 1.00 20.06 0 A 1 ATOM 729 C CA . GLY . . 100 ? 38.163 -1.932 10.885 1.00 19.98 0 A 1 ATOM 730 C C . GLY . . 100 ? 36.974 -2.805 10.520 1.00 19.95 0 A 1 ATOM 731 O O . GLY . . 100 ? 35.945 -2.279 10.092 1.00 19.88 0 A 1 ATOM 732 N N . ALA . . 101 ? 37.115 -4.122 10.667 1.00 19.98 0 A 1 ATOM 733 C CA . ALA . . 101 ? 36.090 -5.077 10.242 1.00 20.22 0 A 1 ATOM 734 C C . ALA . . 101 ? 34.852 -4.985 11.117 1.00 20.18 0 A 1 ATOM 735 O O . ALA . . 101 ? 34.948 -5.152 12.326 1.00 21.04 0 A 1 ATOM 736 C CB . ALA . . 101 ? 36.645 -6.505 10.268 1.00 20.16 0 A 1 ATOM 737 N N . THR . . 102 ? 33.702 -4.717 10.500 1.00 20.05 0 A 1 ATOM 738 C CA . THR . . 102 ? 32.437 -4.544 11.215 1.00 20.04 0 A 1 ATOM 739 C C . THR . . 102 ? 31.428 -5.678 10.974 1.00 20.23 0 A 1 ATOM 740 O O . THR . . 102 ? 30.410 -5.743 11.661 1.00 20.17 0 A 1 ATOM 741 C CB . THR . . 102 ? 31.767 -3.194 10.835 1.00 20.05 0 A 1 ATOM 742 C CG2 . THR . . 102 ? 32.571 -2.001 11.337 1.00 20.34 0 A 1 ATOM 743 O OG1 . THR . . 102 ? 31.748 -3.031 9.411 1.00 19.71 0 A 1 ATOM 744 N N . ASN . . 103 ? 31.696 -6.560 10.013 1.00 20.22 0 A 1 ATOM 745 C CA . ASN . . 103 ? 30.783 -7.663 9.712 1.00 20.65 0 A 1 ATOM 746 C C . ASN . . 103 ? 30.716 -8.659 10.879 1.00 20.85 0 A 1 ATOM 747 O O . ASN . . 103 ? 31.758 -9.062 11.377 1.00 20.82 0 A 1 ATOM 748 C CB . ASN . . 103 ? 31.219 -8.391 8.436 1.00 20.55 0 A 1 ATOM 749 C CG . ASN . . 103 ? 30.216 -9.445 7.996 1.00 20.71 0 A 1 ATOM 750 N ND2 . ASN . . 103 ? 29.155 -9.009 7.318 1.00 19.55 0 A 1 ATOM 751 O OD1 . ASN . . 103 ? 30.391 -10.632 8.270 1.00 20.46 0 A 1 ATOM 752 N N . PRO . . 104 ? 29.515 -9.058 11.306 1.00 21.63 0 A 1 ATOM 753 C CA . PRO . . 104 ? 29.348 -9.921 12.495 1.00 22.17 0 A 1 ATOM 754 C C . PRO . . 104 ? 30.003 -11.317 12.472 1.00 22.94 0 A 1 ATOM 755 O O . PRO . . 104 ? 30.450 -11.779 13.524 1.00 23.13 0 A 1 ATOM 756 C CB . PRO . . 104 ? 27.821 -10.075 12.613 1.00 22.12 0 A 1 ATOM 757 C CG . PRO . . 104 ? 27.245 -8.976 11.800 1.00 22.11 0 A 1 ATOM 758 C CD . PRO . . 104 ? 28.214 -8.691 10.712 1.00 21.50 0 A 1 ATOM 759 N N . GLU . . 105 ? 30.054 -11.975 11.319 1.00 23.69 0 A 1 ATOM 760 C CA . GLU . . 105 ? 30.543 -13.360 11.232 1.00 24.29 0 A 1 ATOM 761 C C . GLU . . 105 ? 31.943 -13.598 11.835 1.00 24.17 0 A 1 ATOM 762 O O . GLU . . 105 ? 32.247 -14.708 12.273 1.00 24.04 0 A 1 ATOM 763 C CB . GLU . . 105 ? 30.531 -13.826 9.778 1.00 24.65 0 A 1 ATOM 764 C CG . GLU . . 105 ? 30.679 -15.335 9.594 1.00 26.90 0 A 1 ATOM 765 C CD . GLU . . 105 ? 30.201 -15.807 8.227 1.00 29.75 0 A 1 ATOM 766 O OE1 . GLU . . 105 ? 29.075 -15.426 7.831 1.00 31.37 0 A 1 ATOM 767 O OE2 . GLU . . 105 ? 30.945 -16.557 7.549 1.00 31.62 -1 A 1 ATOM 768 N N . LEU . . 106 ? 32.781 -12.565 11.851 1.00 24.03 0 A 1 ATOM 769 C CA . LEU . . 106 ? 34.150 -12.670 12.354 1.00 23.94 0 A 1 ATOM 770 C C . LEU . . 106 ? 34.231 -13.301 13.745 1.00 24.25 0 A 1 ATOM 771 O O . LEU . . 106 ? 35.046 -14.188 13.974 1.00 24.36 0 A 1 ATOM 772 C CB . LEU . . 106 ? 34.807 -11.281 12.382 1.00 23.71 0 A 1 ATOM 773 C CG . LEU . . 106 ? 36.235 -11.181 12.934 1.00 22.95 0 A 1 ATOM 774 C CD1 . LEU . . 106 ? 37.210 -11.948 12.050 1.00 21.87 0 A 1 ATOM 775 C CD2 . LEU . . 106 ? 36.661 -9.730 13.070 1.00 21.85 0 A 1 ATOM 776 N N . THR . . 107 ? 33.389 -12.841 14.664 1.00 24.74 0 A 1 ATOM 777 C CA . THR . . 107 ? 33.449 -13.275 16.064 1.00 25.19 0 A 1 ATOM 778 C C . THR . . 107 ? 32.275 -14.184 16.455 1.00 25.68 0 A 1 ATOM 779 O O . THR . . 107 ? 31.871 -14.210 17.612 1.00 25.69 0 A 1 ATOM 780 C CB . THR . . 107 ? 33.492 -12.038 16.998 1.00 25.22 0 A 1 ATOM 781 C CG2 . THR . . 107 ? 34.759 -11.213 16.779 1.00 24.83 0 A 1 ATOM 782 O OG1 . THR . . 107 ? 32.429 -11.138 16.661 1.00 25.12 0 A 1 ATOM 783 N N . GLN . . 108 ? 31.740 -14.937 15.498 1.00 26.31 0 A 1 ATOM 784 C CA . GLN . . 108 ? 30.609 -15.829 15.764 1.00 27.06 0 A 1 ATOM 785 C C . GLN . . 108 ? 30.938 -17.277 15.414 1.00 27.35 0 A 1 ATOM 786 O O . GLN . . 108 ? 30.040 -18.061 15.099 1.00 27.69 0 A 1 ATOM 787 C CB . GLN . . 108 ? 29.375 -15.365 14.985 1.00 27.15 0 A 1 ATOM 788 C CG . GLN . . 108 ? 28.902 -13.968 15.365 1.00 28.20 0 A 1 ATOM 789 C CD . GLN . . 108 ? 28.225 -13.918 16.723 1.00 29.47 0 A 1 ATOM 790 N NE2 . GLN . . 108 ? 28.028 -12.709 17.247 1.00 30.31 0 A 1 ATOM 791 O OE1 . GLN . . 108 ? 27.875 -14.956 17.287 1.00 31.25 0 A 1 ATOM 792 N N . ARG . . 109 ? 32.217 -17.634 15.496 1.00 27.49 0 A 1 ATOM 793 C CA . ARG . . 109 ? 32.677 -18.971 15.112 1.00 27.79 0 A 1 ATOM 794 C C . ARG . . 109 ? 33.515 -19.681 16.195 1.00 27.73 0 A 1 ATOM 795 O O . ARG . . 109 ? 34.134 -20.711 15.919 1.00 28.02 0 A 1 ATOM 796 C CB . ARG . . 109 ? 33.456 -18.887 13.792 1.00 27.75 0 A 1 ATOM 797 C CG . ARG . . 109 ? 32.607 -18.408 12.605 1.00 27.95 0 A 1 ATOM 798 C CD . ARG . . 109 ? 33.407 -17.858 11.438 1.00 28.30 0 A 1 ATOM 799 N NE . ARG . . 109 ? 34.355 -16.830 11.869 1.00 28.67 0 A 1 ATOM 800 C CZ . ARG . . 109 ? 35.574 -16.655 11.370 1.00 29.38 0 A 1 ATOM 801 N NH1 . ARG . . 109 ? 36.033 -17.430 10.393 1.00 30.27 1 A 1 ATOM 802 N NH2 . ARG . . 109 ? 36.351 -15.694 11.854 1.00 29.59 0 A 1 ATOM 803 N N . GLY . . 110 ? 33.514 -19.142 17.416 1.00 27.53 0 A 1 ATOM 804 C CA . GLY . . 110 ? 34.185 -19.760 18.551 1.00 27.40 0 A 1 ATOM 805 C C . GLY . . 110 ? 35.678 -19.503 18.658 1.00 27.31 0 A 1 ATOM 806 O O . GLY . . 110 ? 36.367 -20.186 19.416 1.00 27.23 0 A 1 ATOM 807 N N . TYR . . 111 ? 36.183 -18.518 17.918 1.00 27.27 0 A 1 ATOM 808 C CA . TYR . . 111 ? 37.614 -18.230 17.900 1.00 27.27 0 A 1 ATOM 809 C C . TYR . . 111 ? 38.021 -17.504 19.176 1.00 27.25 0 A 1 ATOM 810 O O . TYR . . 111 ? 37.420 -16.501 19.549 1.00 27.12 0 A 1 ATOM 811 C CB . TYR . . 111 ? 37.998 -17.385 16.678 1.00 27.36 0 A 1 ATOM 812 C CG . TYR . . 111 ? 38.007 -18.115 15.342 1.00 27.07 0 A 1 ATOM 813 C CD1 . TYR . . 111 ? 37.396 -19.363 15.180 1.00 27.60 0 A 1 ATOM 814 C CD2 . TYR . . 111 ? 38.620 -17.541 14.231 1.00 26.69 0 A 1 ATOM 815 C CE1 . TYR . . 111 ? 37.407 -20.016 13.943 1.00 27.64 0 A 1 ATOM 816 C CE2 . TYR . . 111 ? 38.635 -18.180 13.004 1.00 26.57 0 A 1 ATOM 817 C CZ . TYR . . 111 ? 38.030 -19.414 12.864 1.00 27.14 0 A 1 ATOM 818 O OH . TYR . . 111 ? 38.045 -20.050 11.646 1.00 27.59 0 A 1 ATOM 819 N N . GLN . . 112 ? 39.056 -18.020 19.829 1.00 27.53 0 A 1 ATOM 820 C CA . GLN . . 112 ? 39.514 -17.517 21.121 1.00 27.71 0 A 1 ATOM 821 C C . GLN . . 112 ? 40.616 -16.456 21.028 1.00 27.55 0 A 1 ATOM 822 O O . GLN . . 112 ? 40.908 -15.779 22.022 1.00 27.80 0 A 1 ATOM 823 C CB . GLN . . 112 ? 40.014 -18.693 21.965 1.00 27.95 0 A 1 ATOM 824 C CG . GLN . . 112 ? 38.970 -19.763 22.224 1.00 28.96 0 A 1 ATOM 825 C CD . GLN . . 112 ? 37.741 -19.214 22.917 1.00 30.92 0 A 1 ATOM 826 N NE2 . GLN . . 112 ? 36.587 -19.324 22.265 1.00 31.61 0 A 1 ATOM 827 O OE1 . GLN . . 112 ? 37.835 -18.684 24.028 1.00 33.40 0 A 1 ATOM 828 N N . HIS . . 113 ? 41.218 -16.307 19.850 1.00 27.24 0 A 1 ATOM 829 C CA . HIS . . 113 ? 42.361 -15.413 19.667 1.00 27.27 0 A 1 ATOM 830 C C . HIS . . 113 ? 41.971 -14.095 18.989 1.00 27.04 0 A 1 ATOM 831 O O . HIS . . 113 ? 42.842 -13.284 18.678 1.00 26.69 0 A 1 ATOM 832 C CB . HIS . . 113 ? 43.456 -16.106 18.842 1.00 27.32 0 A 1 ATOM 833 C CG . HIS . . 113 ? 44.105 -17.262 19.540 1.00 27.98 0 A 1 ATOM 834 C CD2 . HIS . . 113 ? 45.347 -17.403 20.067 1.00 28.78 0 A 1 ATOM 835 N ND1 . HIS . . 113 ? 43.460 -18.461 19.759 1.00 29.03 0 A 1 ATOM 836 C CE1 . HIS . . 113 ? 44.274 -19.290 20.390 1.00 28.54 0 A 1 ATOM 837 N NE2 . HIS . . 113 ? 45.425 -18.672 20.588 1.00 29.11 0 A 1 ATOM 838 N N . ILE . . 114 ? 40.666 -13.884 18.786 1.00 26.85 0 A 1 ATOM 839 C CA . ILE . . 114 ? 40.154 -12.810 17.933 1.00 26.84 0 A 1 ATOM 840 C C . ILE . . 114 ? 39.332 -11.775 18.709 1.00 26.52 0 A 1 ATOM 841 O O . ILE . . 114 ? 38.397 -12.126 19.420 1.00 26.42 0 A 1 ATOM 842 C CB . ILE . . 114 ? 39.266 -13.412 16.811 1.00 26.82 0 A 1 ATOM 843 C CG1 . ILE . . 114 ? 40.021 -14.492 16.026 1.00 27.21 0 A 1 ATOM 844 C CG2 . ILE . . 114 ? 38.738 -12.317 15.884 1.00 27.13 0 A 1 ATOM 845 C CD1 . ILE . . 114 ? 41.358 -14.071 15.462 1.00 27.76 0 A 1 ATOM 846 N N . MET . . 115 ? 39.694 -10.504 18.549 1.00 26.26 0 A 1 ATOM 847 C CA . MET . . 115 ? 38.910 -9.377 19.043 1.00 26.25 0 A 1 ATOM 848 C C . MET . . 115 ? 38.798 -8.285 17.976 1.00 25.74 0 A 1 ATOM 849 O O . MET . . 115 ? 39.356 -8.409 16.887 1.00 25.30 0 A 1 ATOM 850 C CB . MET . . 115 ? 39.563 -8.784 20.292 1.00 26.71 0 A 1 ATOM 851 C CG . MET . . 115 ? 40.008 -9.810 21.329 1.00 28.11 0 A 1 ATOM 852 S SD . MET . . 115 ? 40.738 -9.018 22.745 1.00 30.87 0 A 1 ATOM 853 C CE . MET . . 115 ? 39.272 -8.549 23.629 1.00 30.64 0 A 1 ATOM 854 N N . ARG . . 116 ? 38.073 -7.217 18.305 1.00 25.22 0 A 1 ATOM 855 C CA . ARG . . 116 ? 38.027 -6.012 17.472 1.00 24.75 0 A 1 ATOM 856 C C . ARG . . 116 ? 37.671 -4.763 18.282 1.00 24.27 0 A 1 ATOM 857 O O . ARG . . 116 ? 37.005 -4.858 19.310 1.00 24.12 0 A 1 ATOM 858 C CB . ARG . . 116 ? 37.033 -6.189 16.318 1.00 24.90 0 A 1 ATOM 859 C CG . ARG . . 116 ? 35.575 -6.318 16.730 1.00 24.80 0 A 1 ATOM 860 C CD . ARG . . 116 ? 34.628 -6.410 15.542 1.00 24.92 0 A 1 ATOM 861 N NE . ARG . . 116 ? 33.947 -7.702 15.434 1.00 24.53 0 A 1 ATOM 862 C CZ . ARG . . 116 ? 33.296 -8.114 14.350 1.00 24.51 0 A 1 ATOM 863 N NH1 . ARG . . 116 ? 33.259 -7.363 13.255 1.00 24.11 1 A 1 ATOM 864 N NH2 . ARG . . 116 ? 32.691 -9.291 14.352 1.00 25.22 0 A 1 ATOM 865 N N . THR . . 117 ? 38.131 -3.603 17.812 1.00 23.70 0 A 1 ATOM 866 C CA . THR . . 117 ? 37.727 -2.304 18.363 1.00 23.20 0 A 1 ATOM 867 C C . THR . . 117 ? 36.757 -1.561 17.440 1.00 23.00 0 A 1 ATOM 868 O O . THR . . 117 ? 36.315 -0.453 17.755 1.00 23.05 0 A 1 ATOM 869 C CB . THR . . 117 ? 38.954 -1.418 18.619 1.00 23.04 0 A 1 ATOM 870 C CG2 . THR . . 117 ? 39.880 -2.047 19.635 1.00 23.00 0 A 1 ATOM 871 O OG1 . THR . . 117 ? 39.746 -1.328 17.430 1.00 22.87 0 A 1 ATOM 872 N N . ALA . . 118 ? 36.440 -2.164 16.301 1.00 22.54 0 A 1 ATOM 873 C CA . ALA . . 118 ? 35.429 -1.632 15.406 1.00 22.34 0 A 1 ATOM 874 C C . ALA . . 118 ? 34.057 -2.049 15.913 1.00 22.13 0 A 1 ATOM 875 O O . ALA . . 118 ? 33.942 -2.938 16.760 1.00 22.16 0 A 1 ATOM 876 C CB . ALA . . 118 ? 35.656 -2.133 13.991 1.00 22.27 0 A 1 ATOM 877 N N . GLY . . 119 ? 33.019 -1.384 15.413 1.00 21.82 0 A 1 ATOM 878 C CA . GLY . . 119 ? 31.654 -1.690 15.797 1.00 21.65 0 A 1 ATOM 879 C C . GLY . . 119 ? 31.169 -2.954 15.121 1.00 21.50 0 A 1 ATOM 880 O O . GLY . . 119 ? 31.959 -3.725 14.582 1.00 21.84 0 A 1 ATOM 881 N N . LEU . . 120 ? 29.860 -3.169 15.159 1.00 21.29 0 A 1 ATOM 882 C CA . LEU . . 120 ? 29.234 -4.302 14.492 1.00 21.24 0 A 1 ATOM 883 C C . LEU . . 120 ? 28.205 -3.784 13.503 1.00 20.88 0 A 1 ATOM 884 O O . LEU . . 120 ? 27.548 -2.781 13.758 1.00 20.60 0 A 1 ATOM 885 C CB . LEU . . 120 ? 28.545 -5.210 15.513 1.00 21.29 0 A 1 ATOM 886 C CG . LEU . . 120 ? 29.475 -6.047 16.393 1.00 21.83 0 A 1 ATOM 887 C CD1 . LEU . . 120 ? 28.701 -6.720 17.537 1.00 21.64 0 A 1 ATOM 888 C CD2 . LEU . . 120 ? 30.210 -7.078 15.554 1.00 21.98 0 A 1 ATOM 889 N N . ASP . . 121 ? 28.052 -4.482 12.384 1.00 20.58 0 A 1 ATOM 890 C CA . ASP . . 121 ? 27.030 -4.129 11.413 1.00 20.44 0 A 1 ATOM 891 C C . ASP . . 121 ? 25.666 -4.642 11.902 1.00 20.34 0 A 1 ATOM 892 O O . ASP . . 121 ? 24.625 -4.178 11.454 1.00 19.55 0 A 1 ATOM 893 C CB . ASP . . 121 ? 27.387 -4.661 10.021 1.00 20.41 0 A 1 ATOM 894 C CG . ASP . . 121 ? 28.608 -3.950 9.410 1.00 21.19 0 A 1 ATOM 895 O OD1 . ASP . . 121 ? 28.806 -2.740 9.681 1.00 22.31 0 A 1 ATOM 896 O OD2 . ASP . . 121 ? 29.425 -4.518 8.647 1.00 21.35 -1 A 1 ATOM 897 N N . SER . . 122 ? 25.680 -5.578 12.847 1.00 20.41 0 A 1 ATOM 898 C CA . SER . . 122 ? 24.451 -6.022 13.506 1.00 20.92 0 A 1 ATOM 899 C C . SER . . 122 ? 23.791 -4.898 14.310 1.00 21.11 0 A 1 ATOM 900 O O . SER . . 122 ? 22.660 -5.041 14.763 1.00 21.51 0 A 1 ATOM 901 C CB . SER . . 122 ? 24.739 -7.220 14.417 1.00 21.13 0 A 1 ATOM 902 O OG . SER . . 122 ? 25.718 -6.896 15.389 1.00 21.09 0 A 1 ATOM 903 N N . SER . . 123 ? 24.513 -3.797 14.502 1.00 21.27 0 A 1 ATOM 904 C CA . SER . . 123 ? 23.979 -2.598 15.132 1.00 21.74 0 A 1 ATOM 905 C C . SER . . 123 ? 23.877 -1.417 14.145 1.00 21.42 0 A 1 ATOM 906 O O . SER . . 123 ? 22.953 -0.610 14.241 1.00 21.46 0 A 1 ATOM 907 C CB . SER . . 123 ? 24.836 -2.248 16.358 1.00 21.97 0 A 1 ATOM 908 O OG . SER . . 123 ? 24.947 -0.851 16.541 1.00 24.33 0 A 1 ATOM 909 N N . GLN . . 124 ? 24.802 -1.332 13.184 1.00 21.18 0 A 1 ATOM 910 C CA . GLN . . 124 ? 24.806 -0.246 12.204 1.00 20.54 0 A 1 ATOM 911 C C . GLN . . 124 ? 23.623 -0.365 11.237 1.00 20.19 0 A 1 ATOM 912 O O . GLN . . 124 ? 23.016 0.641 10.862 1.00 19.58 0 A 1 ATOM 913 C CB . GLN . . 124 ? 26.125 -0.219 11.420 1.00 20.66 0 A 1 ATOM 914 C CG . GLN . . 124 ? 26.104 0.711 10.207 1.00 20.41 0 A 1 ATOM 915 C CD . GLN . . 124 ? 27.468 1.264 9.829 1.00 20.11 0 A 1 ATOM 916 N NE2 . GLN . . 124 ? 28.458 0.384 9.677 1.00 20.32 0 A 1 ATOM 917 O OE1 . GLN . . 124 ? 27.616 2.472 9.659 1.00 19.34 0 A 1 ATOM 918 N N . GLY . . 125 ? 23.313 -1.600 10.840 1.00 19.90 0 A 1 ATOM 919 C CA . GLY . . 125 ? 22.215 -1.892 9.939 1.00 19.45 0 A 1 ATOM 920 C C . GLY . . 125 ? 20.860 -1.515 10.506 1.00 19.28 0 A 1 ATOM 921 O O . GLY . . 125 ? 20.148 -0.726 9.895 1.00 19.21 0 A 1 ATOM 922 N N . PRO . . 126 ? 20.481 -2.092 11.645 1.00 19.13 0 A 1 ATOM 923 C CA . PRO . . 126 ? 19.253 -1.684 12.340 1.00 19.16 0 A 1 ATOM 924 C C . PRO . . 126 ? 19.171 -0.193 12.680 1.00 19.38 0 A 1 ATOM 925 O O . PRO . . 126 ? 18.058 0.320 12.730 1.00 19.52 0 A 1 ATOM 926 C CB . PRO . . 126 ? 19.269 -2.535 13.615 1.00 19.26 0 A 1 ATOM 927 C CG . PRO . . 126 ? 20.060 -3.748 13.226 1.00 19.33 0 A 1 ATOM 928 C CD . PRO . . 126 ? 21.139 -3.225 12.321 1.00 18.96 0 A 1 ATOM 929 N N . THR . . 127 ? 20.302 0.483 12.907 1.00 19.42 0 A 1 ATOM 930 C CA . THR . . 127 ? 20.292 1.928 13.158 1.00 19.41 0 A 1 ATOM 931 C C . THR . . 127 ? 19.795 2.683 11.933 1.00 19.46 0 A 1 ATOM 932 O O . THR . . 127 ? 19.043 3.646 12.061 1.00 19.31 0 A 1 ATOM 933 C CB . THR . . 127 ? 21.698 2.450 13.542 1.00 19.43 0 A 1 ATOM 934 C CG2 . THR . . 127 ? 21.674 3.962 13.775 1.00 19.72 0 A 1 ATOM 935 O OG1 . THR . . 127 ? 22.098 1.909 14.807 1.00 18.90 0 A 1 ATOM 936 N N . ALA . . 128 ? 20.218 2.241 10.751 1.00 19.83 0 A 1 ATOM 937 C CA . ALA . . 128 ? 19.749 2.824 9.492 1.00 20.08 0 A 1 ATOM 938 C C . ALA . . 128 ? 18.267 2.554 9.257 1.00 20.28 0 A 1 ATOM 939 O O . ALA . . 128 ? 17.542 3.457 8.866 1.00 20.61 0 A 1 ATOM 940 C CB . ALA . . 128 ? 20.577 2.311 8.312 1.00 20.05 0 A 1 ATOM 941 N N . ALA . . 129 ? 17.816 1.322 9.495 1.00 20.55 0 A 1 ATOM 942 C CA . ALA . . 129 ? 16.410 0.961 9.280 1.00 20.85 0 A 1 ATOM 943 C C . ALA . . 129 ? 15.463 1.789 10.150 1.00 21.20 0 A 1 ATOM 944 O O . ALA . . 129 ? 14.427 2.248 9.690 1.00 21.21 0 A 1 ATOM 945 C CB . ALA . . 129 ? 16.192 -0.521 9.543 1.00 20.82 0 A 1 ATOM 946 N N . LYS . . 130 ? 15.832 1.966 11.410 1.00 21.66 0 A 1 ATOM 947 C CA . LYS . . 130 ? 15.045 2.755 12.344 1.00 22.05 0 A 1 ATOM 948 C C . LYS . . 130 ? 14.852 4.172 11.803 1.00 22.06 0 A 1 ATOM 949 O O . LYS . . 130 ? 13.727 4.673 11.745 1.00 21.72 0 A 1 ATOM 950 C CB . LYS . . 130 ? 15.738 2.795 13.707 1.00 22.10 0 A 1 ATOM 951 C CG . LYS . . 130 ? 14.880 3.318 14.832 1.00 23.21 0 A 1 ATOM 952 C CD . LYS . . 130 ? 15.668 3.405 16.137 1.00 24.58 0 A 1 ATOM 953 C CE . LYS . . 130 ? 15.224 4.576 17.007 1.00 25.65 0 A 1 ATOM 954 N NZ . LYS . . 130 ? 14.080 4.197 17.887 1.00 26.99 1 A 1 ATOM 955 N N . TYR . . 131 ? 15.952 4.803 11.393 1.00 22.08 0 A 1 ATOM 956 C CA . TYR . . 131 ? 15.907 6.165 10.865 1.00 22.35 0 A 1 ATOM 957 C C . TYR . . 131 ? 15.049 6.261 9.599 1.00 22.54 0 A 1 ATOM 958 O O . TYR . . 131 ? 14.311 7.222 9.428 1.00 22.60 0 A 1 ATOM 959 C CB . TYR . . 131 ? 17.320 6.684 10.586 1.00 22.44 0 A 1 ATOM 960 C CG . TYR . . 131 ? 17.380 8.176 10.319 1.00 22.86 0 A 1 ATOM 961 C CD1 . TYR . . 131 ? 17.410 9.089 11.372 1.00 23.71 0 A 1 ATOM 962 C CD2 . TYR . . 131 ? 17.404 8.675 9.019 1.00 23.10 0 A 1 ATOM 963 C CE1 . TYR . . 131 ? 17.468 10.458 11.136 1.00 24.10 0 A 1 ATOM 964 C CE2 . TYR . . 131 ? 17.456 10.045 8.774 1.00 23.59 0 A 1 ATOM 965 C CZ . TYR . . 131 ? 17.488 10.927 9.840 1.00 24.01 0 A 1 ATOM 966 O OH . TYR . . 131 ? 17.543 12.281 9.622 1.00 24.94 0 A 1 ATOM 967 N N . ILE . . 132 ? 15.130 5.254 8.734 1.00 22.66 0 A 1 ATOM 968 C CA . ILE . . 132 ? 14.346 5.231 7.498 1.00 23.03 0 A 1 ATOM 969 C C . ILE . . 132 ? 12.848 5.170 7.806 1.00 23.22 0 A 1 ATOM 970 O O . ILE . . 132 ? 12.071 5.915 7.236 1.00 23.13 0 A 1 ATOM 971 C CB . ILE . . 132 ? 14.773 4.036 6.595 1.00 22.98 0 A 1 ATOM 972 C CG1 . ILE . . 132 ? 16.223 4.207 6.141 1.00 23.39 0 A 1 ATOM 973 C CG2 . ILE . . 132 ? 13.871 3.919 5.377 1.00 22.84 0 A 1 ATOM 974 C CD1 . ILE . . 132 ? 16.920 2.905 5.803 1.00 23.91 0 A 1 ATOM 975 N N . LEU . . 133 ? 12.459 4.296 8.728 1.00 23.65 0 A 1 ATOM 976 C CA . LEU . . 133 ? 11.047 4.073 9.039 1.00 24.11 0 A 1 ATOM 977 C C . LEU . . 133 ? 10.412 5.220 9.825 1.00 24.62 0 A 1 ATOM 978 O O . LEU . . 133 ? 9.237 5.518 9.629 1.00 24.68 0 A 1 ATOM 979 C CB . LEU . . 133 ? 10.877 2.765 9.820 1.00 23.97 0 A 1 ATOM 980 C CG . LEU . . 133 ? 11.231 1.493 9.043 1.00 24.15 0 A 1 ATOM 981 C CD1 . LEU . . 133 ? 11.624 0.353 9.980 1.00 24.06 0 A 1 ATOM 982 C CD2 . LEU . . 133 ? 10.074 1.081 8.134 1.00 24.65 0 A 1 ATOM 983 N N . GLU . . 134 ? 11.197 5.879 10.678 1.00 25.31 0 A 1 ATOM 984 C CA . GLU . . 134 ? 10.674 6.832 11.662 1.00 25.82 0 A 1 ATOM 985 C C . GLU . . 134 ? 10.816 8.302 11.279 1.00 25.88 0 A 1 ATOM 986 O O . GLU . . 134 ? 9.988 9.118 11.677 1.00 26.30 0 A 1 ATOM 987 C CB . GLU . . 134 ? 11.344 6.604 13.020 1.00 26.14 0 A 1 ATOM 988 C CG . GLU . . 134 ? 10.902 5.315 13.693 1.00 27.47 0 A 1 ATOM 989 C CD . GLU . . 134 ? 11.387 5.178 15.125 1.00 29.24 0 A 1 ATOM 990 O OE1 . GLU . . 134 ? 12.042 6.109 15.644 1.00 31.19 0 A 1 ATOM 991 O OE2 . GLU . . 134 ? 11.111 4.124 15.737 1.00 31.03 -1 A 1 ATOM 992 N N . THR . . 135 ? 11.853 8.640 10.515 1.00 25.92 0 A 1 ATOM 993 C CA . THR . . 135 ? 12.155 10.032 10.182 1.00 25.84 0 A 1 ATOM 994 C C . THR . . 135 ? 11.991 10.330 8.689 1.00 26.00 0 A 1 ATOM 995 O O . THR . . 135 ? 11.266 11.250 8.322 1.00 26.12 0 A 1 ATOM 996 C CB . THR . . 135 ? 13.584 10.386 10.647 1.00 25.75 0 A 1 ATOM 997 C CG2 . THR . . 135 ? 13.909 11.846 10.388 1.00 25.60 0 A 1 ATOM 998 O OG1 . THR . . 135 ? 13.671 10.272 12.072 1.00 25.37 0 A 1 ATOM 999 N N . VAL . . 136 ? 12.662 9.561 7.837 1.00 26.34 0 A 1 ATOM 1000 C CA . VAL . . 136 ? 12.623 9.788 6.387 1.00 26.60 0 A 1 ATOM 1001 C C . VAL . . 136 ? 11.234 9.486 5.818 1.00 26.76 0 A 1 ATOM 1002 O O . VAL . . 136 ? 10.676 10.300 5.086 1.00 26.77 0 A 1 ATOM 1003 C CB . VAL . . 136 ? 13.679 8.942 5.629 1.00 26.72 0 A 1 ATOM 1004 C CG1 . VAL . . 136 ? 13.805 9.416 4.168 1.00 26.65 0 A 1 ATOM 1005 C CG2 . VAL . . 136 ? 15.047 8.992 6.336 1.00 26.50 0 A 1 ATOM 1006 N N . LYS . . 137 ? 10.694 8.317 6.167 1.00 27.10 0 A 1 ATOM 1007 C CA . LYS . . 137 ? 9.366 7.853 5.727 1.00 27.48 0 A 1 ATOM 1008 C C . LYS . . 137 ? 9.130 7.891 4.205 1.00 27.35 0 A 1 ATOM 1009 O O . LYS . . 137 ? 8.220 8.568 3.742 1.00 27.52 0 A 1 ATOM 1010 C CB . LYS . . 137 ? 8.259 8.649 6.443 1.00 27.63 0 A 1 ATOM 1011 C CG . LYS . . 137 ? 8.056 8.275 7.898 1.00 28.47 0 A 1 ATOM 1012 C CD . LYS . . 137 ? 7.581 9.472 8.724 1.00 29.75 0 A 1 ATOM 1013 C CE . LYS . . 137 ? 6.942 9.032 10.036 1.00 30.54 0 A 1 ATOM 1014 N NZ . LYS . . 137 ? 6.395 10.191 10.811 1.00 30.86 1 A 1 ATOM 1015 N N . PRO . . 138 ? 9.918 7.152 3.430 1.00 27.32 0 A 1 ATOM 1016 C CA . PRO . . 138 ? 9.746 7.115 1.973 1.00 27.32 0 A 1 ATOM 1017 C C . PRO . . 138 ? 8.621 6.173 1.535 1.00 27.33 0 A 1 ATOM 1018 O O . PRO . . 138 ? 8.259 5.262 2.282 1.00 27.22 0 A 1 ATOM 1019 C CB . PRO . . 138 ? 11.091 6.579 1.491 1.00 27.26 0 A 1 ATOM 1020 C CG . PRO . . 138 ? 11.515 5.658 2.581 1.00 27.35 0 A 1 ATOM 1021 C CD . PRO . . 138 ? 11.031 6.286 3.865 1.00 27.36 0 A 1 ATOM 1022 N N . GLN . . 139 ? 8.087 6.392 0.335 1.00 27.08 0 A 1 ATOM 1023 C CA . GLN . . 139 ? 7.031 5.542 -0.208 1.00 27.07 0 A 1 ATOM 1024 C C . GLN . . 139 ? 7.596 4.281 -0.865 1.00 26.24 0 A 1 ATOM 1025 O O . GLN . . 139 ? 7.040 3.197 -0.701 1.00 25.86 0 A 1 ATOM 1026 C CB . GLN . . 139 ? 6.182 6.313 -1.233 1.00 27.52 0 A 1 ATOM 1027 C CG . GLN . . 139 ? 5.367 7.470 -0.654 1.00 29.39 0 A 1 ATOM 1028 C CD . GLN . . 139 ? 4.417 7.017 0.446 1.00 31.71 0 A 1 ATOM 1029 N NE2 . GLN . . 139 ? 4.584 7.575 1.642 1.00 32.96 0 A 1 ATOM 1030 O OE1 . GLN . . 139 ? 3.551 6.163 0.218 1.00 33.48 0 A 1 ATOM 1031 N N . ARG . . 140 ? 8.698 4.437 -1.601 1.00 25.39 0 A 1 ATOM 1032 C CA . ARG . . 140 ? 9.243 3.385 -2.460 1.00 24.80 0 A 1 ATOM 1033 C C . ARG . . 140 ? 10.769 3.278 -2.331 1.00 24.21 0 A 1 ATOM 1034 O O . ARG . . 140 ? 11.495 4.225 -2.636 1.00 23.94 0 A 1 ATOM 1035 C CB . ARG . . 140 ? 8.842 3.654 -3.912 1.00 24.81 0 A 1 ATOM 1036 C CG . ARG . . 140 ? 7.330 3.741 -4.109 1.00 25.17 0 A 1 ATOM 1037 C CD . ARG . . 140 ? 6.884 3.989 -5.531 1.00 25.68 0 A 1 ATOM 1038 N NE . ARG . . 140 ? 7.246 2.884 -6.415 1.00 26.50 0 A 1 ATOM 1039 C CZ . ARG . . 140 ? 6.611 1.714 -6.476 1.00 26.92 0 A 1 ATOM 1040 N NH1 . ARG . . 140 ? 5.579 1.445 -5.682 1.00 27.23 1 A 1 ATOM 1041 N NH2 . ARG . . 140 ? 7.030 0.795 -7.337 1.00 26.27 0 A 1 ATOM 1042 N N . ILE . . 141 ? 11.241 2.110 -1.897 1.00 23.59 0 A 1 ATOM 1043 C CA . ILE . . 141 ? 12.636 1.905 -1.500 1.00 23.15 0 A 1 ATOM 1044 C C . ILE . . 141 ? 13.330 0.882 -2.390 1.00 22.76 0 A 1 ATOM 1045 O O . ILE . . 141 ? 12.755 -0.150 -2.711 1.00 22.60 0 A 1 ATOM 1046 C CB . ILE . . 141 ? 12.704 1.407 -0.027 1.00 23.19 0 A 1 ATOM 1047 C CG1 . ILE . . 141 ? 12.070 2.422 0.923 1.00 23.43 0 A 1 ATOM 1048 C CG2 . ILE . . 141 ? 14.144 1.123 0.396 1.00 22.89 0 A 1 ATOM 1049 C CD1 . ILE . . 141 ? 11.608 1.816 2.232 1.00 23.83 0 A 1 ATOM 1050 N N . ALA . . 142 ? 14.572 1.174 -2.769 1.00 22.21 0 A 1 ATOM 1051 C CA . ALA . . 142 ? 15.456 0.194 -3.387 1.00 21.82 0 A 1 ATOM 1052 C C . ALA . . 142 ? 16.728 0.050 -2.555 1.00 21.51 0 A 1 ATOM 1053 O O . ALA . . 142 ? 17.245 1.021 -2.012 1.00 21.27 0 A 1 ATOM 1054 C CB . ALA . . 142 ? 15.801 0.606 -4.800 1.00 21.91 0 A 1 ATOM 1055 N N . ILE . . 143 ? 17.228 -1.173 -2.459 1.00 21.10 0 A 1 ATOM 1056 C CA . ILE . . 143 ? 18.437 -1.458 -1.711 1.00 20.66 0 A 1 ATOM 1057 C C . ILE . . 143 ? 19.456 -2.051 -2.675 1.00 20.72 0 A 1 ATOM 1058 O O . ILE . . 143 ? 19.186 -3.059 -3.322 1.00 20.35 0 A 1 ATOM 1059 C CB . ILE . . 143 ? 18.112 -2.409 -0.543 1.00 20.64 0 A 1 ATOM 1060 C CG1 . ILE . . 143 ? 17.193 -1.697 0.460 1.00 20.52 0 A 1 ATOM 1061 C CG2 . ILE . . 143 ? 19.389 -2.893 0.148 1.00 20.59 0 A 1 ATOM 1062 C CD1 . ILE . . 143 ? 16.417 -2.635 1.336 1.00 20.86 0 A 1 ATOM 1063 N N . ILE . . 144 ? 20.601 -1.382 -2.789 1.00 20.65 0 A 1 ATOM 1064 C CA . ILE . . 144 ? 21.707 -1.795 -3.645 1.00 20.68 0 A 1 ATOM 1065 C C . ILE . . 144 ? 22.919 -2.148 -2.768 1.00 20.74 0 A 1 ATOM 1066 O O . ILE . . 144 ? 23.076 -1.593 -1.683 1.00 20.50 0 A 1 ATOM 1067 C CB . ILE . . 144 ? 22.061 -0.639 -4.618 1.00 20.55 0 A 1 ATOM 1068 C CG1 . ILE . . 144 ? 20.815 -0.175 -5.384 1.00 21.40 0 A 1 ATOM 1069 C CG2 . ILE . . 144 ? 23.163 -1.051 -5.587 1.00 20.75 0 A 1 ATOM 1070 C CD1 . ILE . . 144 ? 20.137 -1.250 -6.218 1.00 22.07 0 A 1 ATOM 1071 N N . HIS . . 145 ? 23.752 -3.079 -3.233 1.00 20.71 0 A 1 ATOM 1072 C CA . HIS . . 145 ? 25.004 -3.450 -2.556 1.00 20.98 0 A 1 ATOM 1073 C C . HIS . . 145 ? 26.099 -3.754 -3.579 1.00 21.27 0 A 1 ATOM 1074 O O . HIS . . 145 ? 25.816 -3.864 -4.757 1.00 21.00 0 A 1 ATOM 1075 C CB . HIS . . 145 ? 24.796 -4.667 -1.652 1.00 20.84 0 A 1 ATOM 1076 C CG . HIS . . 145 ? 24.335 -5.892 -2.380 1.00 21.41 0 A 1 ATOM 1077 C CD2 . HIS . . 145 ? 23.097 -6.409 -2.568 1.00 21.86 0 A 1 ATOM 1078 N ND1 . HIS . . 145 ? 25.205 -6.748 -3.019 1.00 21.89 0 A 1 ATOM 1079 C CE1 . HIS . . 145 ? 24.524 -7.733 -3.577 1.00 21.76 0 A 1 ATOM 1080 N NE2 . HIS . . 145 ? 23.242 -7.554 -3.314 1.00 22.18 0 A 1 ATOM 1081 N N . ASP . . 146 ? 27.338 -3.919 -3.123 1.00 21.78 0 A 1 ATOM 1082 C CA . ASP . . 146 ? 28.482 -4.130 -4.029 1.00 22.17 0 A 1 ATOM 1083 C C . ASP . . 146 ? 29.001 -5.584 -4.104 1.00 22.56 0 A 1 ATOM 1084 O O . ASP . . 146 ? 30.128 -5.826 -4.533 1.00 22.51 0 A 1 ATOM 1085 C CB . ASP . . 146 ? 29.622 -3.165 -3.674 1.00 22.16 0 A 1 ATOM 1086 C CG . ASP . . 146 ? 30.306 -3.504 -2.367 1.00 21.63 0 A 1 ATOM 1087 O OD1 . ASP . . 146 ? 29.809 -4.374 -1.623 1.00 18.79 0 A 1 ATOM 1088 O OD2 . ASP . . 146 ? 31.355 -2.931 -1.999 1.00 22.98 -1 A 1 ATOM 1089 N N . LYS . . 147 ? 28.177 -6.531 -3.666 1.00 23.11 0 A 1 ATOM 1090 C CA . LYS . . 147 ? 28.462 -7.970 -3.771 1.00 23.72 0 A 1 ATOM 1091 C C . LYS . . 147 ? 29.665 -8.444 -2.940 1.00 23.82 0 A 1 ATOM 1092 O O . LYS . . 147 ? 30.218 -9.512 -3.208 1.00 23.47 0 A 1 ATOM 1093 C CB . LYS . . 147 ? 28.630 -8.400 -5.243 1.00 23.93 0 A 1 ATOM 1094 C CG . LYS . . 147 ? 27.444 -8.063 -6.144 1.00 24.71 0 A 1 ATOM 1095 C CD . LYS . . 147 ? 27.646 -8.613 -7.560 1.00 25.30 0 A 1 ATOM 1096 C CE . LYS . . 147 ? 26.771 -7.899 -8.587 1.00 25.41 0 A 1 ATOM 1097 N NZ . LYS . . 147 ? 27.326 -8.028 -9.973 1.00 26.33 1 A 1 ATOM 1098 N N . GLN . . 148 ? 30.054 -7.653 -1.935 1.00 23.86 0 A 1 ATOM 1099 C CA . GLN . . 148 ? 31.141 -8.014 -1.021 1.00 23.97 0 A 1 ATOM 1100 C C . GLN . . 148 ? 30.597 -8.124 0.401 1.00 23.36 0 A 1 ATOM 1101 O O . GLN . . 148 ? 29.524 -7.604 0.704 1.00 22.98 0 A 1 ATOM 1102 C CB . GLN . . 148 ? 32.275 -6.985 -1.094 1.00 24.41 0 A 1 ATOM 1103 C CG . GLN . . 148 ? 33.232 -7.229 -2.260 1.00 26.39 0 A 1 ATOM 1104 C CD . GLN . . 148 ? 33.889 -5.965 -2.790 1.00 28.62 0 A 1 ATOM 1105 N NE2 . GLN . . 148 ? 34.251 -5.980 -4.071 1.00 31.17 0 A 1 ATOM 1106 O OE1 . GLN . . 148 ? 34.079 -4.993 -2.057 1.00 30.94 0 A 1 ATOM 1107 N N . GLN . . 149 ? 31.356 -8.790 1.266 1.00 22.79 0 A 1 ATOM 1108 C CA . GLN . . 149 ? 30.875 -9.192 2.586 1.00 22.43 0 A 1 ATOM 1109 C C . GLN . . 149 ? 30.337 -8.036 3.442 1.00 21.88 0 A 1 ATOM 1110 O O . GLN . . 149 ? 29.309 -8.182 4.094 1.00 21.89 0 A 1 ATOM 1111 C CB . GLN . . 149 ? 31.973 -9.950 3.348 1.00 22.48 0 A 1 ATOM 1112 C CG . GLN . . 149 ? 31.445 -10.772 4.518 1.00 22.97 0 A 1 ATOM 1113 C CD . GLN . . 149 ? 32.472 -11.736 5.113 1.00 23.23 0 A 1 ATOM 1114 N NE2 . GLN . . 149 ? 33.743 -11.550 4.784 1.00 23.43 0 A 1 ATOM 1115 O OE1 . GLN . . 149 ? 32.106 -12.633 5.874 1.00 24.24 0 A 1 ATOM 1116 N N . TYR . . 150 ? 31.029 -6.901 3.436 1.00 21.21 0 A 1 ATOM 1117 C CA . TYR . . 150 ? 30.627 -5.740 4.238 1.00 20.80 0 A 1 ATOM 1118 C C . TYR . . 150 ? 29.347 -5.086 3.706 1.00 20.50 0 A 1 ATOM 1119 O O . TYR . . 150 ? 28.382 -4.913 4.441 1.00 20.20 0 A 1 ATOM 1120 C CB . TYR . . 150 ? 31.780 -4.731 4.293 1.00 20.78 0 A 1 ATOM 1121 C CG . TYR . . 150 ? 31.416 -3.351 4.801 1.00 20.32 0 A 1 ATOM 1122 C CD1 . TYR . . 150 ? 31.275 -3.105 6.163 1.00 19.81 0 A 1 ATOM 1123 C CD2 . TYR . . 150 ? 31.241 -2.286 3.919 1.00 19.12 0 A 1 ATOM 1124 C CE1 . TYR . . 150 ? 30.953 -1.839 6.631 1.00 19.95 0 A 1 ATOM 1125 C CE2 . TYR . . 150 ? 30.920 -1.018 4.381 1.00 19.52 0 A 1 ATOM 1126 C CZ . TYR . . 150 ? 30.784 -0.805 5.737 1.00 19.37 0 A 1 ATOM 1127 O OH . TYR . . 150 ? 30.466 0.434 6.213 1.00 20.25 0 A 1 ATOM 1128 N N . GLY . . 151 ? 29.333 -4.749 2.421 1.00 20.54 0 A 1 ATOM 1129 C CA . GLY . . 151 ? 28.217 -4.029 1.826 1.00 20.61 0 A 1 ATOM 1130 C C . GLY . . 151 ? 26.952 -4.858 1.702 1.00 20.73 0 A 1 ATOM 1131 O O . GLY . . 151 ? 25.862 -4.398 2.039 1.00 20.80 0 A 1 ATOM 1132 N N . GLU . . 152 ? 27.098 -6.084 1.211 1.00 20.97 0 A 1 ATOM 1133 C CA . GLU . . 152 ? 25.969 -6.999 1.046 1.00 21.09 0 A 1 ATOM 1134 C C . GLU . . 152 ? 25.369 -7.407 2.384 1.00 20.80 0 A 1 ATOM 1135 O O . GLU . . 152 ? 24.166 -7.611 2.483 1.00 20.80 0 A 1 ATOM 1136 C CB . GLU . . 152 ? 26.375 -8.252 0.264 1.00 21.33 0 A 1 ATOM 1137 C CG . GLU . . 152 ? 25.184 -9.109 -0.150 1.00 22.69 0 A 1 ATOM 1138 C CD . GLU . . 152 ? 25.545 -10.271 -1.055 1.00 24.93 0 A 1 ATOM 1139 O OE1 . GLU . . 152 ? 26.479 -10.141 -1.877 1.00 26.82 0 A 1 ATOM 1140 O OE2 . GLU . . 152 ? 24.875 -11.321 -0.948 1.00 26.43 -1 A 1 ATOM 1141 N N . GLY . . 153 ? 26.208 -7.528 3.406 1.00 20.50 0 A 1 ATOM 1142 C CA . GLY . . 153 ? 25.751 -7.858 4.745 1.00 20.29 0 A 1 ATOM 1143 C C . GLY . . 153 ? 24.918 -6.747 5.364 1.00 19.99 0 A 1 ATOM 1144 O O . GLY . . 153 ? 23.913 -7.012 6.022 1.00 19.62 0 A 1 ATOM 1145 N N . LEU . . 154 ? 25.341 -5.502 5.154 1.00 19.76 0 A 1 ATOM 1146 C CA . LEU . . 154 ? 24.600 -4.334 5.646 1.00 19.74 0 A 1 ATOM 1147 C C . LEU . . 154 ? 23.327 -4.092 4.839 1.00 19.66 0 A 1 ATOM 1148 O O . LEU . . 154 ? 22.338 -3.599 5.374 1.00 19.45 0 A 1 ATOM 1149 C CB . LEU . . 154 ? 25.474 -3.075 5.602 1.00 19.68 0 A 1 ATOM 1150 C CG . LEU . . 154 ? 26.354 -2.838 6.828 1.00 19.51 0 A 1 ATOM 1151 C CD1 . LEU . . 154 ? 27.607 -2.053 6.445 1.00 19.44 0 A 1 ATOM 1152 C CD2 . LEU . . 154 ? 25.574 -2.118 7.912 1.00 19.58 0 A 1 ATOM 1153 N N . ALA . . 155 ? 23.362 -4.431 3.553 1.00 20.00 0 A 1 ATOM 1154 C CA . ALA . . 155 ? 22.207 -4.263 2.676 1.00 20.17 0 A 1 ATOM 1155 C C . ALA . . 155 ? 21.125 -5.264 3.050 1.00 20.46 0 A 1 ATOM 1156 O O . ALA . . 155 ? 19.954 -4.913 3.113 1.00 20.44 0 A 1 ATOM 1157 C CB . ALA . . 155 ? 22.608 -4.433 1.223 1.00 20.11 0 A 1 ATOM 1158 N N . ARG . . 156 ? 21.531 -6.504 3.305 1.00 20.82 0 A 1 ATOM 1159 C CA . ARG . . 156 ? 20.625 -7.549 3.778 1.00 21.33 0 A 1 ATOM 1160 C C . ARG . . 156 ? 20.042 -7.219 5.161 1.00 21.37 0 A 1 ATOM 1161 O O . ARG . . 156 ? 18.885 -7.528 5.428 1.00 21.33 0 A 1 ATOM 1162 C CB . ARG . . 156 ? 21.341 -8.904 3.835 1.00 21.54 0 A 1 ATOM 1163 C CG . ARG . . 156 ? 21.626 -9.535 2.482 1.00 22.73 0 A 1 ATOM 1164 C CD . ARG . . 156 ? 20.397 -10.141 1.795 1.00 25.41 0 A 1 ATOM 1165 N NE . ARG . . 156 ? 20.762 -10.997 0.658 1.00 27.19 0 A 1 ATOM 1166 C CZ . ARG . . 156 ? 19.926 -11.401 -0.300 1.00 29.61 0 A 1 ATOM 1167 N NH1 . ARG . . 156 ? 18.642 -11.040 -0.299 1.00 30.47 1 A 1 ATOM 1168 N NH2 . ARG . . 156 ? 20.378 -12.173 -1.284 1.00 30.94 0 A 1 ATOM 1169 N N . SER . . 157 ? 20.844 -6.602 6.031 1.00 21.29 0 A 1 ATOM 1170 C CA . SER . . 157 ? 20.396 -6.241 7.381 1.00 21.43 0 A 1 ATOM 1171 C C . SER . . 157 ? 19.366 -5.110 7.349 1.00 21.20 0 A 1 ATOM 1172 O O . SER . . 157 ? 18.424 -5.101 8.135 1.00 21.25 0 A 1 ATOM 1173 C CB . SER . . 157 ? 21.584 -5.825 8.253 1.00 21.46 0 A 1 ATOM 1174 O OG . SER . . 157 ? 21.149 -5.274 9.483 1.00 22.21 0 A 1 ATOM 1175 N N . VAL . . 158 ? 19.558 -4.160 6.440 1.00 20.95 0 A 1 ATOM 1176 C CA . VAL . . 158 ? 18.614 -3.065 6.251 1.00 20.98 0 A 1 ATOM 1177 C C . VAL . . 158 ? 17.344 -3.568 5.570 1.00 21.12 0 A 1 ATOM 1178 O O . VAL . . 158 ? 16.263 -3.088 5.875 1.00 20.92 0 A 1 ATOM 1179 C CB . VAL . . 158 ? 19.248 -1.891 5.454 1.00 20.91 0 A 1 ATOM 1180 C CG1 . VAL . . 158 ? 18.194 -0.907 4.968 1.00 20.83 0 A 1 ATOM 1181 C CG2 . VAL . . 158 ? 20.263 -1.174 6.323 1.00 20.66 0 A 1 ATOM 1182 N N . GLN . . 159 ? 17.472 -4.541 4.670 1.00 21.43 0 A 1 ATOM 1183 C CA . GLN . . 159 ? 16.303 -5.132 4.029 1.00 21.71 0 A 1 ATOM 1184 C C . GLN . . 159 ? 15.420 -5.789 5.086 1.00 21.87 0 A 1 ATOM 1185 O O . GLN . . 159 ? 14.225 -5.527 5.146 1.00 22.00 0 A 1 ATOM 1186 C CB . GLN . . 159 ? 16.701 -6.159 2.963 1.00 21.81 0 A 1 ATOM 1187 C CG . GLN . . 159 ? 15.535 -6.598 2.081 1.00 21.82 0 A 1 ATOM 1188 C CD . GLN . . 159 ? 15.921 -7.675 1.083 1.00 21.93 0 A 1 ATOM 1189 N NE2 . GLN . . 159 ? 15.411 -7.564 -0.131 1.00 21.78 0 A 1 ATOM 1190 O OE1 . GLN . . 159 ? 16.670 -8.595 1.411 1.00 22.66 0 A 1 ATOM 1191 N N . ASP . . 160 ? 16.018 -6.622 5.931 1.00 22.17 0 A 1 ATOM 1192 C CA . ASP . . 160 ? 15.269 -7.319 6.977 1.00 22.39 0 A 1 ATOM 1193 C C . ASP . . 160 ? 14.625 -6.338 7.967 1.00 22.28 0 A 1 ATOM 1194 O O . ASP . . 160 ? 13.473 -6.509 8.338 1.00 22.23 0 A 1 ATOM 1195 C CB . ASP . . 160 ? 16.167 -8.300 7.734 1.00 22.44 0 A 1 ATOM 1196 C CG . ASP . . 160 ? 16.722 -9.408 6.849 1.00 23.45 0 A 1 ATOM 1197 O OD1 . ASP . . 160 ? 16.015 -9.880 5.923 1.00 23.88 0 A 1 ATOM 1198 O OD2 . ASP . . 160 ? 17.871 -9.869 7.017 1.00 24.95 -1 A 1 ATOM 1199 N N . GLY . . 161 ? 15.361 -5.313 8.386 1.00 22.33 0 A 1 ATOM 1200 C CA . GLY . . 161 ? 14.848 -4.338 9.338 1.00 22.41 0 A 1 ATOM 1201 C C . GLY . . 161 ? 13.631 -3.596 8.807 1.00 22.58 0 A 1 ATOM 1202 O O . GLY . . 161 ? 12.677 -3.357 9.535 1.00 22.44 0 A 1 ATOM 1203 N N . LEU . . 162 ? 13.669 -3.251 7.524 1.00 22.79 0 A 1 ATOM 1204 C CA . LEU . . 162 ? 12.553 -2.586 6.853 1.00 22.96 0 A 1 ATOM 1205 C C . LEU . . 162 ? 11.373 -3.526 6.631 1.00 23.28 0 A 1 ATOM 1206 O O . LEU . . 162 ? 10.222 -3.115 6.760 1.00 23.25 0 A 1 ATOM 1207 C CB . LEU . . 162 ? 13.002 -1.999 5.511 1.00 22.68 0 A 1 ATOM 1208 C CG . LEU . . 162 ? 14.009 -0.846 5.571 1.00 22.42 0 A 1 ATOM 1209 C CD1 . LEU . . 162 ? 14.426 -0.466 4.158 1.00 22.17 0 A 1 ATOM 1210 C CD2 . LEU . . 162 ? 13.447 0.357 6.310 1.00 22.11 0 A 1 ATOM 1211 N N . LYS . . 163 ? 11.660 -4.784 6.307 1.00 23.71 0 A 1 ATOM 1212 C CA . LYS . . 163 ? 10.620 -5.770 6.036 1.00 24.15 0 A 1 ATOM 1213 C C . LYS . . 163 ? 9.920 -6.226 7.321 1.00 24.33 0 A 1 ATOM 1214 O O . LYS . . 163 ? 8.781 -6.695 7.275 1.00 24.20 0 A 1 ATOM 1215 C CB . LYS . . 163 ? 11.198 -6.960 5.264 1.00 24.29 0 A 1 ATOM 1216 C CG . LYS . . 163 ? 11.478 -6.635 3.796 1.00 25.53 0 A 1 ATOM 1217 C CD . LYS . . 163 ? 11.937 -7.854 3.005 1.00 27.63 0 A 1 ATOM 1218 C CE . LYS . . 163 ? 12.101 -7.531 1.509 1.00 28.80 0 A 1 ATOM 1219 N NZ . LYS . . 163 ? 11.202 -8.341 0.623 1.00 30.11 1 A 1 ATOM 1220 N N . ALA . . 164 ? 10.592 -6.063 8.460 1.00 24.34 0 A 1 ATOM 1221 C CA . ALA . . 164 ? 9.992 -6.310 9.765 1.00 24.51 0 A 1 ATOM 1222 C C . ALA . . 164 ? 8.822 -5.359 10.015 1.00 24.65 0 A 1 ATOM 1223 O O . ALA . . 164 ? 7.848 -5.726 10.673 1.00 24.37 0 A 1 ATOM 1224 C CB . ALA . . 164 ? 11.043 -6.167 10.876 1.00 24.49 0 A 1 ATOM 1225 N N . ALA . . 165 ? 8.931 -4.138 9.486 1.00 24.89 0 A 1 ATOM 1226 C CA . ALA . . 165 ? 7.863 -3.141 9.566 1.00 24.94 0 A 1 ATOM 1227 C C . ALA . . 165 ? 7.054 -3.042 8.258 1.00 25.11 0 A 1 ATOM 1228 O O . ALA . . 165 ? 6.280 -2.105 8.067 1.00 25.07 0 A 1 ATOM 1229 C CB . ALA . . 165 ? 8.449 -1.782 9.942 1.00 24.97 0 A 1 ATOM 1230 N N . ASN . . 166 ? 7.241 -4.016 7.369 1.00 25.19 0 A 1 ATOM 1231 C CA . ASN . . 166 ? 6.478 -4.137 6.132 1.00 25.43 0 A 1 ATOM 1232 C C . ASN . . 166 ? 6.517 -2.881 5.262 1.00 25.54 0 A 1 ATOM 1233 O O . ASN . . 166 ? 5.522 -2.505 4.649 1.00 25.52 0 A 1 ATOM 1234 C CB . ASN . . 166 ? 5.038 -4.547 6.442 1.00 25.54 0 A 1 ATOM 1235 C CG . ASN . . 166 ? 4.971 -5.785 7.321 1.00 25.94 0 A 1 ATOM 1236 N ND2 . ASN . . 166 ? 4.739 -5.578 8.610 1.00 25.92 0 A 1 ATOM 1237 O OD1 . ASN . . 166 ? 5.158 -6.909 6.849 1.00 26.52 0 A 1 ATOM 1238 N N . ALA . . 167 ? 7.683 -2.246 5.221 1.00 25.63 0 A 1 ATOM 1239 C CA . ALA . . 167 ? 7.938 -1.123 4.331 1.00 25.68 0 A 1 ATOM 1240 C C . ALA . . 167 ? 8.057 -1.618 2.892 1.00 25.74 0 A 1 ATOM 1241 O O . ALA . . 167 ? 8.439 -2.761 2.660 1.00 25.85 0 A 1 ATOM 1242 C CB . ALA . . 167 ? 9.209 -0.406 4.747 1.00 25.87 0 A 1 ATOM 1243 N N . ASN . . 168 ? 7.741 -0.749 1.933 1.00 25.73 0 A 1 ATOM 1244 C CA . ASN . . 168 ? 7.710 -1.127 0.522 1.00 25.73 0 A 1 ATOM 1245 C C . ASN . . 168 ? 9.109 -1.111 -0.093 1.00 25.59 0 A 1 ATOM 1246 O O . ASN . . 168 ? 9.551 -0.097 -0.639 1.00 25.47 0 A 1 ATOM 1247 C CB . ASN . . 168 ? 6.756 -0.205 -0.258 1.00 25.77 0 A 1 ATOM 1248 C CG . ASN . . 168 ? 6.569 -0.626 -1.716 1.00 26.26 0 A 1 ATOM 1249 N ND2 . ASN . . 168 ? 7.072 -1.800 -2.076 1.00 26.22 0 A 1 ATOM 1250 O OD1 . ASN . . 168 ? 5.976 0.110 -2.506 1.00 28.22 0 A 1 ATOM 1251 N N . VAL . . 169 ? 9.803 -2.241 0.015 1.00 25.32 0 A 1 ATOM 1252 C CA . VAL . . 169 ? 11.080 -2.432 -0.654 1.00 25.26 0 A 1 ATOM 1253 C C . VAL . . 169 ? 10.762 -2.962 -2.047 1.00 25.26 0 A 1 ATOM 1254 O O . VAL . . 169 ? 10.410 -4.130 -2.215 1.00 25.56 0 A 1 ATOM 1255 C CB . VAL . . 169 ? 12.002 -3.407 0.115 1.00 25.12 0 A 1 ATOM 1256 C CG1 . VAL . . 169 ? 13.342 -3.542 -0.592 1.00 25.34 0 A 1 ATOM 1257 C CG2 . VAL . . 169 ? 12.203 -2.937 1.546 1.00 24.90 0 A 1 ATOM 1258 N N . VAL . . 170 ? 10.864 -2.085 -3.039 1.00 25.15 0 A 1 ATOM 1259 C CA . VAL . . 170 ? 10.506 -2.419 -4.413 1.00 25.09 0 A 1 ATOM 1260 C C . VAL . . 170 ? 11.465 -3.454 -5.004 1.00 25.02 0 A 1 ATOM 1261 O O . VAL . . 170 ? 11.016 -4.452 -5.571 1.00 24.98 0 A 1 ATOM 1262 C CB . VAL . . 170 ? 10.442 -1.152 -5.301 1.00 25.07 0 A 1 ATOM 1263 C CG1 . VAL . . 170 ? 9.999 -1.500 -6.718 1.00 25.05 0 A 1 ATOM 1264 C CG2 . VAL . . 170 ? 9.496 -0.129 -4.687 1.00 24.95 0 A 1 ATOM 1265 N N . PHE . . 171 ? 12.772 -3.228 -4.872 1.00 24.73 0 A 1 ATOM 1266 C CA . PHE . . 171 ? 13.761 -4.206 -5.345 1.00 24.46 0 A 1 ATOM 1267 C C . PHE . . 171 ? 15.110 -4.173 -4.622 1.00 24.53 0 A 1 ATOM 1268 O O . PHE . . 171 ? 15.485 -3.182 -3.995 1.00 24.46 0 A 1 ATOM 1269 C CB . PHE . . 171 ? 13.953 -4.115 -6.871 1.00 24.29 0 A 1 ATOM 1270 C CG . PHE . . 171 ? 14.648 -2.866 -7.340 1.00 23.97 0 A 1 ATOM 1271 C CD1 . PHE . . 171 ? 16.034 -2.815 -7.427 1.00 22.99 0 A 1 ATOM 1272 C CD2 . PHE . . 171 ? 13.913 -1.754 -7.742 1.00 23.64 0 A 1 ATOM 1273 C CE1 . PHE . . 171 ? 16.678 -1.674 -7.874 1.00 22.92 0 A 1 ATOM 1274 C CE2 . PHE . . 171 ? 14.551 -0.604 -8.197 1.00 23.23 0 A 1 ATOM 1275 C CZ . PHE . . 171 ? 15.937 -0.564 -8.260 1.00 23.36 0 A 1 ATOM 1276 N N . PHE . . 172 ? 15.815 -5.295 -4.733 1.00 24.63 0 A 1 ATOM 1277 C CA . PHE . . 172 ? 17.094 -5.556 -4.082 1.00 24.78 0 A 1 ATOM 1278 C C . PHE . . 172 ? 18.044 -6.103 -5.150 1.00 25.39 0 A 1 ATOM 1279 O O . PHE . . 172 ? 17.754 -7.132 -5.773 1.00 25.09 0 A 1 ATOM 1280 C CB . PHE . . 172 ? 16.888 -6.596 -2.976 1.00 24.67 0 A 1 ATOM 1281 C CG . PHE . . 172 ? 18.126 -6.894 -2.160 1.00 24.00 0 A 1 ATOM 1282 C CD1 . PHE . . 172 ? 19.086 -7.791 -2.617 1.00 23.17 0 A 1 ATOM 1283 C CD2 . PHE . . 172 ? 18.312 -6.299 -0.916 1.00 23.36 0 A 1 ATOM 1284 C CE1 . PHE . . 172 ? 20.220 -8.073 -1.860 1.00 22.81 0 A 1 ATOM 1285 C CE2 . PHE . . 172 ? 19.445 -6.582 -0.153 1.00 22.92 0 A 1 ATOM 1286 C CZ . PHE . . 172 ? 20.395 -7.473 -0.628 1.00 22.67 0 A 1 ATOM 1287 N N . ASP . . 173 ? 19.157 -5.412 -5.386 1.00 26.00 0 A 1 ATOM 1288 C CA . ASP . . 173 ? 20.122 -5.849 -6.395 1.00 26.65 0 A 1 ATOM 1289 C C . ASP . . 173 ? 21.554 -5.473 -6.038 1.00 26.83 0 A 1 ATOM 1290 O O . ASP . . 173 ? 21.790 -4.682 -5.130 1.00 26.66 0 A 1 ATOM 1291 C CB . ASP . . 173 ? 19.759 -5.266 -7.771 1.00 26.85 0 A 1 ATOM 1292 C CG . ASP . . 173 ? 20.196 -6.160 -8.933 1.00 27.61 0 A 1 ATOM 1293 O OD1 . ASP . . 173 ? 20.561 -7.336 -8.705 1.00 28.55 0 A 1 ATOM 1294 O OD2 . ASP . . 173 ? 20.212 -5.763 -10.119 1.00 29.40 -1 A 1 ATOM 1295 N N . GLY . . 174 ? 22.503 -6.065 -6.757 1.00 27.07 0 A 1 ATOM 1296 C CA . GLY . . 174 ? 23.911 -5.759 -6.592 1.00 27.19 0 A 1 ATOM 1297 C C . GLY . . 174 ? 24.509 -5.104 -7.823 1.00 27.36 0 A 1 ATOM 1298 O O . GLY . . 174 ? 23.994 -5.239 -8.932 1.00 27.47 0 A 1 ATOM 1299 N N . ILE . . 175 ? 25.599 -4.375 -7.607 1.00 27.54 0 A 1 ATOM 1300 C CA . ILE . . 175 ? 26.447 -3.850 -8.678 1.00 27.56 0 A 1 ATOM 1301 C C . ILE . . 175 ? 27.872 -4.314 -8.412 1.00 27.67 0 A 1 ATOM 1302 O O . ILE . . 175 ? 28.231 -4.581 -7.269 1.00 27.59 0 A 1 ATOM 1303 C CB . ILE . . 175 ? 26.369 -2.304 -8.758 1.00 27.56 0 A 1 ATOM 1304 C CG1 . ILE . . 175 ? 26.734 -1.641 -7.413 1.00 27.43 0 A 1 ATOM 1305 C CG2 . ILE . . 175 ? 24.974 -1.870 -9.202 1.00 27.32 0 A 1 ATOM 1306 C CD1 . ILE . . 175 ? 28.195 -1.256 -7.270 1.00 27.53 0 A 1 ATOM 1307 N N . THR . . 176 ? 28.678 -4.435 -9.463 1.00 28.16 0 A 1 ATOM 1308 C CA . THR . . 176 ? 30.066 -4.887 -9.314 1.00 28.38 0 A 1 ATOM 1309 C C . THR . . 176 ? 30.944 -3.719 -8.893 1.00 28.65 0 A 1 ATOM 1310 O O . THR . . 176 ? 30.921 -2.673 -9.539 1.00 28.56 0 A 1 ATOM 1311 C CB . THR . . 176 ? 30.597 -5.493 -10.636 1.00 28.43 0 A 1 ATOM 1312 C CG2 . THR . . 176 ? 31.943 -6.178 -10.431 1.00 28.61 0 A 1 ATOM 1313 O OG1 . THR . . 176 ? 29.741 -6.554 -11.070 1.00 28.08 0 A 1 ATOM 1314 N N . ALA . . 177 ? 31.714 -3.902 -7.818 1.00 29.00 0 A 1 ATOM 1315 C CA . ALA . . 177 ? 32.683 -2.897 -7.369 1.00 29.54 0 A 1 ATOM 1316 C C . ALA . . 177 ? 33.656 -2.537 -8.493 1.00 29.79 0 A 1 ATOM 1317 O O . ALA . . 177 ? 34.173 -3.417 -9.171 1.00 30.01 0 A 1 ATOM 1318 C CB . ALA . . 177 ? 33.453 -3.400 -6.150 1.00 29.46 0 A 1 ATOM 1319 N N . GLY . . 178 ? 33.895 -1.243 -8.676 1.00 30.32 0 A 1 ATOM 1320 C CA . GLY . . 178 ? 34.697 -0.740 -9.781 1.00 30.72 0 A 1 ATOM 1321 C C . GLY . . 178 ? 33.859 -0.268 -10.962 1.00 31.20 0 A 1 ATOM 1322 O O . GLY . . 178 ? 34.405 0.102 -12.000 1.00 31.60 0 A 1 ATOM 1323 N N . GLU . . 179 ? 32.535 -0.274 -10.802 1.00 31.74 0 A 1 ATOM 1324 C CA . GLU . . 179 ? 31.608 0.213 -11.826 1.00 32.08 0 A 1 ATOM 1325 C C . GLU . . 179 ? 31.754 1.715 -12.037 1.00 32.17 0 A 1 ATOM 1326 O O . GLU . . 179 ? 31.834 2.486 -11.079 1.00 32.14 0 A 1 ATOM 1327 C CB . GLU . . 179 ? 30.163 -0.084 -11.418 1.00 32.22 0 A 1 ATOM 1328 C CG . GLU . . 179 ? 29.128 0.227 -12.483 1.00 33.34 0 A 1 ATOM 1329 C CD . GLU . . 179 ? 29.223 -0.709 -13.675 1.00 34.73 0 A 1 ATOM 1330 O OE1 . GLU . . 179 ? 28.989 -1.928 -13.490 1.00 36.15 0 A 1 ATOM 1331 O OE2 . GLU . . 179 ? 29.537 -0.227 -14.788 1.00 34.50 -1 A 1 ATOM 1332 N N . LYS . . 180 ? 31.794 2.119 -13.302 1.00 32.31 0 A 1 ATOM 1333 C CA . LYS . . 180 ? 31.868 3.530 -13.672 1.00 32.32 0 A 1 ATOM 1334 C C . LYS . . 180 ? 30.494 4.025 -14.116 1.00 31.88 0 A 1 ATOM 1335 O O . LYS . . 180 ? 30.069 5.115 -13.737 1.00 31.88 0 A 1 ATOM 1336 C CB . LYS . . 180 ? 32.885 3.729 -14.806 1.00 32.67 0 A 1 ATOM 1337 C CG . LYS . . 180 ? 34.318 3.342 -14.444 1.00 33.53 0 A 1 ATOM 1338 C CD . LYS . . 180 ? 34.952 4.361 -13.495 1.00 34.79 0 A 1 ATOM 1339 C CE . LYS . . 180 ? 36.412 4.024 -13.189 1.00 35.64 0 A 1 ATOM 1340 N NZ . LYS . . 180 ? 37.363 5.010 -13.793 1.00 36.27 1 A 1 ATOM 1341 N N . ASP . . 181 ? 29.803 3.195 -14.899 1.00 31.14 0 A 1 ATOM 1342 C CA . ASP . . 181 ? 28.553 3.561 -15.540 1.00 30.54 0 A 1 ATOM 1343 C C . ASP . . 181 ? 27.338 2.993 -14.795 1.00 29.96 0 A 1 ATOM 1344 O O . ASP . . 181 ? 27.018 1.801 -14.911 1.00 29.97 0 A 1 ATOM 1345 C CB . ASP . . 181 ? 28.577 3.060 -16.989 1.00 30.64 0 A 1 ATOM 1346 C CG . ASP . . 181 ? 27.393 3.538 -17.800 1.00 31.06 0 A 1 ATOM 1347 O OD1 . ASP . . 181 ? 26.618 4.373 -17.301 1.00 32.01 0 A 1 ATOM 1348 O OD2 . ASP . . 181 ? 27.161 3.134 -18.958 1.00 31.80 -1 A 1 ATOM 1349 N N . PHE . . 182 ? 26.652 3.863 -14.055 1.00 28.89 0 A 1 ATOM 1350 C CA . PHE . . 182 ? 25.443 3.489 -13.318 1.00 28.33 0 A 1 ATOM 1351 C C . PHE . . 182 ? 24.137 3.812 -14.060 1.00 27.59 0 A 1 ATOM 1352 O O . PHE . . 182 ? 23.077 3.869 -13.447 1.00 27.00 0 A 1 ATOM 1353 C CB . PHE . . 182 ? 25.437 4.177 -11.946 1.00 28.33 0 A 1 ATOM 1354 C CG . PHE . . 182 ? 26.469 3.643 -11.005 1.00 28.47 0 A 1 ATOM 1355 C CD1 . PHE . . 182 ? 26.255 2.447 -10.339 1.00 28.54 0 A 1 ATOM 1356 C CD2 . PHE . . 182 ? 27.656 4.327 -10.790 1.00 28.40 0 A 1 ATOM 1357 C CE1 . PHE . . 182 ? 27.205 1.942 -9.475 1.00 28.91 0 A 1 ATOM 1358 C CE2 . PHE . . 182 ? 28.608 3.825 -9.922 1.00 28.95 0 A 1 ATOM 1359 C CZ . PHE . . 182 ? 28.382 2.634 -9.264 1.00 29.17 0 A 1 ATOM 1360 N N . SER . . 183 ? 24.203 3.995 -15.375 1.00 26.97 0 A 1 ATOM 1361 C CA . SER . . 183 ? 23.037 4.425 -16.147 1.00 26.58 0 A 1 ATOM 1362 C C . SER . . 183 ? 21.890 3.400 -16.151 1.00 26.12 0 A 1 ATOM 1363 O O . SER . . 183 ? 20.728 3.779 -16.254 1.00 26.04 0 A 1 ATOM 1364 C CB . SER . . 183 ? 23.439 4.781 -17.582 1.00 26.65 0 A 1 ATOM 1365 O OG . SER . . 183 ? 23.930 3.649 -18.270 1.00 27.26 0 A 1 ATOM 1366 N N . ALA . . 184 ? 22.213 2.114 -16.035 1.00 25.62 0 A 1 ATOM 1367 C CA . ALA . . 184 ? 21.183 1.073 -15.933 1.00 25.31 0 A 1 ATOM 1368 C C . ALA . . 184 ? 20.436 1.137 -14.595 1.00 24.83 0 A 1 ATOM 1369 O O . ALA . . 184 ? 19.222 1.005 -14.557 1.00 24.64 0 A 1 ATOM 1370 C CB . ALA . . 184 ? 21.788 -0.305 -16.129 1.00 25.46 0 A 1 ATOM 1371 N N . LEU . . 185 ? 21.173 1.335 -13.505 1.00 24.44 0 A 1 ATOM 1372 C CA . LEU . . 185 ? 20.582 1.489 -12.180 1.00 24.02 0 A 1 ATOM 1373 C C . LEU . . 185 ? 19.667 2.707 -12.118 1.00 23.51 0 A 1 ATOM 1374 O O . LEU . . 185 ? 18.541 2.612 -11.650 1.00 22.69 0 A 1 ATOM 1375 C CB . LEU . . 185 ? 21.681 1.630 -11.122 1.00 24.34 0 A 1 ATOM 1376 C CG . LEU . . 185 ? 21.231 1.910 -9.684 1.00 24.40 0 A 1 ATOM 1377 C CD1 . LEU . . 185 ? 20.179 0.906 -9.245 1.00 24.63 0 A 1 ATOM 1378 C CD2 . LEU . . 185 ? 22.428 1.879 -8.748 1.00 25.12 0 A 1 ATOM 1379 N N . ILE . . 186 ? 20.178 3.842 -12.595 1.00 23.47 0 A 1 ATOM 1380 C CA . ILE . . 186 ? 19.447 5.109 -12.629 1.00 23.52 0 A 1 ATOM 1381 C C . ILE . . 186 ? 18.140 4.972 -13.416 1.00 23.42 0 A 1 ATOM 1382 O O . ILE . . 186 ? 17.116 5.530 -13.025 1.00 22.94 0 A 1 ATOM 1383 C CB . ILE . . 186 ? 20.324 6.243 -13.259 1.00 23.58 0 A 1 ATOM 1384 C CG1 . ILE . . 186 ? 21.618 6.486 -12.459 1.00 24.51 0 A 1 ATOM 1385 C CG2 . ILE . . 186 ? 19.526 7.552 -13.391 1.00 23.81 0 A 1 ATOM 1386 C CD1 . ILE . . 186 ? 21.419 6.834 -11.023 1.00 24.97 0 A 1 ATOM 1387 N N . ALA . . 187 ? 18.182 4.229 -14.521 1.00 23.32 0 A 1 ATOM 1388 C CA . ALA . . 187 ? 17.002 4.043 -15.370 1.00 23.59 0 A 1 ATOM 1389 C C . ALA . . 187 ? 15.927 3.242 -14.635 1.00 23.74 0 A 1 ATOM 1390 O O . ALA . . 187 ? 14.738 3.516 -14.783 1.00 23.52 0 A 1 ATOM 1391 C CB . ALA . . 187 ? 17.383 3.352 -16.677 1.00 23.64 0 A 1 ATOM 1392 N N . ARG . . 188 ? 16.357 2.269 -13.836 1.00 23.91 0 A 1 ATOM 1393 C CA . ARG . . 188 ? 15.442 1.462 -13.030 1.00 24.10 0 A 1 ATOM 1394 C C . ARG . . 188 ? 14.842 2.260 -11.869 1.00 24.08 0 A 1 ATOM 1395 O O . ARG . . 188 ? 13.695 2.028 -11.487 1.00 24.00 0 A 1 ATOM 1396 C CB . ARG . . 188 ? 16.141 0.209 -12.495 1.00 24.24 0 A 1 ATOM 1397 C CG . ARG . . 188 ? 15.170 -0.916 -12.172 1.00 25.07 0 A 1 ATOM 1398 C CD . ARG . . 188 ? 15.810 -2.182 -11.624 1.00 25.27 0 A 1 ATOM 1399 N NE . ARG . . 188 ? 14.789 -3.140 -11.197 1.00 25.57 0 A 1 ATOM 1400 C CZ . ARG . . 188 ? 15.034 -4.310 -10.607 1.00 25.03 0 A 1 ATOM 1401 N NH1 . ARG . . 188 ? 16.281 -4.706 -10.365 1.00 24.23 1 A 1 ATOM 1402 N NH2 . ARG . . 188 ? 14.018 -5.090 -10.256 1.00 24.58 0 A 1 ATOM 1403 N N . LEU . . 189 ? 15.612 3.192 -11.311 1.00 23.90 0 A 1 ATOM 1404 C CA . LEU . . 189 ? 15.116 4.045 -10.231 1.00 23.85 0 A 1 ATOM 1405 C C . LEU . . 189 ? 14.032 5.004 -10.749 1.00 24.07 0 A 1 ATOM 1406 O O . LEU . . 189 ? 13.054 5.270 -10.060 1.00 23.70 0 A 1 ATOM 1407 C CB . LEU . . 189 ? 16.267 4.816 -9.565 1.00 23.76 0 A 1 ATOM 1408 C CG . LEU . . 189 ? 17.395 3.973 -8.935 1.00 23.56 0 A 1 ATOM 1409 C CD1 . LEU . . 189 ? 18.512 4.861 -8.394 1.00 23.78 0 A 1 ATOM 1410 C CD2 . LEU . . 189 ? 16.876 3.051 -7.835 1.00 23.05 0 A 1 ATOM 1411 N N . LYS . . 190 ? 14.195 5.492 -11.975 1.00 24.61 0 A 1 ATOM 1412 C CA . LYS . . 190 ? 13.184 6.339 -12.619 1.00 25.23 0 A 1 ATOM 1413 C C . LYS . . 190 ? 11.920 5.547 -12.959 1.00 25.13 0 A 1 ATOM 1414 O O . LYS . . 190 ? 10.808 5.999 -12.687 1.00 25.45 0 A 1 ATOM 1415 C CB . LYS . . 190 ? 13.739 6.963 -13.900 1.00 25.42 0 A 1 ATOM 1416 C CG . LYS . . 190 ? 14.520 8.249 -13.681 1.00 26.63 0 A 1 ATOM 1417 C CD . LYS . . 190 ? 15.094 8.764 -15.004 1.00 28.05 0 A 1 ATOM 1418 C CE . LYS . . 190 ? 15.048 10.282 -15.122 1.00 29.16 0 A 1 ATOM 1419 N NZ . LYS . . 190 ? 16.416 10.858 -15.158 1.00 29.57 1 A 1 ATOM 1420 N N . LYS . . 191 ? 12.104 4.377 -13.564 1.00 25.09 0 A 1 ATOM 1421 C CA . LYS . . 191 ? 10.997 3.490 -13.927 1.00 25.37 0 A 1 ATOM 1422 C C . LYS . . 191 ? 10.136 3.113 -12.727 1.00 25.26 0 A 1 ATOM 1423 O O . LYS . . 191 ? 8.909 3.076 -12.825 1.00 25.41 0 A 1 ATOM 1424 C CB . LYS . . 191 ? 11.534 2.212 -14.578 1.00 25.56 0 A 1 ATOM 1425 C CG . LYS . . 191 ? 10.461 1.274 -15.110 1.00 26.43 0 A 1 ATOM 1426 C CD . LYS . . 191 ? 11.038 -0.101 -15.404 1.00 27.82 0 A 1 ATOM 1427 C CE . LYS . . 191 ? 9.951 -1.089 -15.791 1.00 28.70 0 A 1 ATOM 1428 N NZ . LYS . . 191 ? 10.280 -1.769 -17.071 1.00 29.67 1 A 1 ATOM 1429 N N . GLU . . 192 ? 10.780 2.847 -11.595 1.00 25.22 0 A 1 ATOM 1430 C CA . GLU . . 192 ? 10.086 2.342 -10.420 1.00 25.41 0 A 1 ATOM 1431 C C . GLU . . 192 ? 9.719 3.457 -9.435 1.00 25.01 0 A 1 ATOM 1432 O O . GLU . . 192 ? 9.296 3.170 -8.325 1.00 25.30 0 A 1 ATOM 1433 C CB . GLU . . 192 ? 10.937 1.264 -9.731 1.00 25.69 0 A 1 ATOM 1434 C CG . GLU . . 192 ? 11.211 0.036 -10.593 1.00 26.97 0 A 1 ATOM 1435 C CD . GLU . . 192 ? 10.049 -0.953 -10.642 1.00 29.58 0 A 1 ATOM 1436 O OE1 . GLU . . 192 ? 8.923 -0.624 -10.195 1.00 30.64 0 A 1 ATOM 1437 O OE2 . GLU . . 192 ? 10.267 -2.078 -11.136 1.00 32.25 -1 A 1 ATOM 1438 N N . ASN . . 193 ? 9.860 4.721 -9.845 1.00 24.79 0 A 1 ATOM 1439 C CA . ASN . . 193 ? 9.542 5.876 -8.992 1.00 24.44 0 A 1 ATOM 1440 C C . ASN . . 193 ? 10.192 5.807 -7.597 1.00 23.93 0 A 1 ATOM 1441 O O . ASN . . 193 ? 9.576 6.191 -6.602 1.00 24.16 0 A 1 ATOM 1442 C CB . ASN . . 193 ? 8.019 6.031 -8.842 1.00 24.50 0 A 1 ATOM 1443 C CG . ASN . . 193 ? 7.341 6.595 -10.085 1.00 25.00 0 A 1 ATOM 1444 N ND2 . ASN . . 193 ? 8.099 6.805 -11.151 1.00 24.58 0 A 1 ATOM 1445 O OD1 . ASN . . 193 ? 6.134 6.844 -10.070 1.00 25.69 0 A 1 ATOM 1446 N N . ILE . . 194 ? 11.431 5.323 -7.535 1.00 23.31 0 A 1 ATOM 1447 C CA . ILE . . 194 ? 12.143 5.139 -6.267 1.00 22.84 0 A 1 ATOM 1448 C C . ILE . . 194 ? 12.529 6.485 -5.655 1.00 22.48 0 A 1 ATOM 1449 O O . ILE . . 194 ? 13.277 7.246 -6.269 1.00 22.32 0 A 1 ATOM 1450 C CB . ILE . . 194 ? 13.428 4.291 -6.477 1.00 22.68 0 A 1 ATOM 1451 C CG1 . ILE . . 194 ? 13.105 2.924 -7.099 1.00 22.75 0 A 1 ATOM 1452 C CG2 . ILE . . 194 ? 14.181 4.114 -5.145 1.00 22.67 0 A 1 ATOM 1453 C CD1 . ILE . . 194 ? 12.056 2.097 -6.338 1.00 22.41 0 A 1 ATOM 1454 N N . ASP . . 195 ? 12.030 6.773 -4.453 1.00 22.00 0 A 1 ATOM 1455 C CA . ASP . . 195 ? 12.382 8.021 -3.764 1.00 21.87 0 A 1 ATOM 1456 C C . ASP . . 195 ? 13.426 7.850 -2.645 1.00 21.10 0 A 1 ATOM 1457 O O . ASP . . 195 ? 13.851 8.844 -2.054 1.00 21.06 0 A 1 ATOM 1458 C CB . ASP . . 195 ? 11.123 8.764 -3.260 1.00 22.21 0 A 1 ATOM 1459 C CG . ASP . . 195 ? 10.404 8.042 -2.126 1.00 23.80 0 A 1 ATOM 1460 O OD1 . ASP . . 195 ? 9.797 6.985 -2.371 1.00 26.72 0 A 1 ATOM 1461 O OD2 . ASP . . 195 ? 10.360 8.473 -0.958 1.00 26.98 -1 A 1 ATOM 1462 N N . PHE . . 196 ? 13.842 6.609 -2.371 1.00 20.15 0 A 1 ATOM 1463 C CA . PHE . . 196 ? 14.867 6.330 -1.357 1.00 19.41 0 A 1 ATOM 1464 C C . PHE . . 196 ? 15.715 5.092 -1.681 1.00 18.93 0 A 1 ATOM 1465 O O . PHE . . 196 ? 15.185 4.044 -2.019 1.00 18.60 0 A 1 ATOM 1466 C CB . PHE . . 196 ? 14.236 6.154 0.022 1.00 19.47 0 A 1 ATOM 1467 C CG . PHE . . 196 ? 15.237 5.838 1.106 1.00 19.35 0 A 1 ATOM 1468 C CD1 . PHE . . 196 ? 15.680 4.542 1.303 1.00 18.30 0 A 1 ATOM 1469 C CD2 . PHE . . 196 ? 15.753 6.845 1.904 1.00 19.22 0 A 1 ATOM 1470 C CE1 . PHE . . 196 ? 16.602 4.252 2.284 1.00 19.72 0 A 1 ATOM 1471 C CE2 . PHE . . 196 ? 16.688 6.560 2.887 1.00 19.69 0 A 1 ATOM 1472 C CZ . PHE . . 196 ? 17.107 5.268 3.081 1.00 19.05 0 A 1 ATOM 1473 N N . VAL . . 197 ? 17.032 5.215 -1.522 1.00 18.34 0 A 1 ATOM 1474 C CA . VAL . . 197 ? 17.968 4.129 -1.790 1.00 18.11 0 A 1 ATOM 1475 C C . VAL . . 197 ? 18.929 3.937 -0.616 1.00 17.93 0 A 1 ATOM 1476 O O . VAL . . 197 ? 19.535 4.898 -0.145 1.00 17.83 0 A 1 ATOM 1477 C CB . VAL . . 197 ? 18.790 4.424 -3.063 1.00 18.09 0 A 1 ATOM 1478 C CG1 . VAL . . 197 ? 19.986 3.479 -3.190 1.00 18.57 0 A 1 ATOM 1479 C CG2 . VAL . . 197 ? 17.907 4.348 -4.300 1.00 17.60 0 A 1 ATOM 1480 N N . TYR . . 198 ? 19.059 2.705 -0.136 1.00 17.78 0 A 1 ATOM 1481 C CA . TYR . . 198 ? 20.155 2.357 0.760 1.00 17.87 0 A 1 ATOM 1482 C C . TYR . . 198 ? 21.204 1.591 -0.021 1.00 18.06 0 A 1 ATOM 1483 O O . TYR . . 198 ? 20.900 0.557 -0.622 1.00 18.24 0 A 1 ATOM 1484 C CB . TYR . . 198 ? 19.697 1.512 1.954 1.00 17.94 0 A 1 ATOM 1485 C CG . TYR . . 198 ? 20.832 1.242 2.924 1.00 17.29 0 A 1 ATOM 1486 C CD1 . TYR . . 198 ? 21.677 0.156 2.749 1.00 16.82 0 A 1 ATOM 1487 C CD2 . TYR . . 198 ? 21.081 2.095 3.995 1.00 16.79 0 A 1 ATOM 1488 C CE1 . TYR . . 198 ? 22.729 -0.085 3.618 1.00 17.28 0 A 1 ATOM 1489 C CE2 . TYR . . 198 ? 22.129 1.855 4.879 1.00 16.52 0 A 1 ATOM 1490 C CZ . TYR . . 198 ? 22.948 0.769 4.682 1.00 17.01 0 A 1 ATOM 1491 O OH . TYR . . 198 ? 23.981 0.511 5.542 1.00 17.43 0 A 1 ATOM 1492 N N . TYR . . 199 ? 22.433 2.099 0.002 1.00 18.26 0 A 1 ATOM 1493 C CA . TYR . . 199 ? 23.562 1.457 -0.645 1.00 18.27 0 A 1 ATOM 1494 C C . TYR . . 199 ? 24.533 0.880 0.383 1.00 18.60 0 A 1 ATOM 1495 O O . TYR . . 199 ? 25.095 1.610 1.203 1.00 18.20 0 A 1 ATOM 1496 C CB . TYR . . 199 ? 24.305 2.450 -1.533 1.00 18.19 0 A 1 ATOM 1497 C CG . TYR . . 199 ? 25.500 1.825 -2.208 1.00 18.47 0 A 1 ATOM 1498 C CD1 . TYR . . 199 ? 25.333 0.819 -3.158 1.00 19.02 0 A 1 ATOM 1499 C CD2 . TYR . . 199 ? 26.793 2.202 -1.875 1.00 18.41 0 A 1 ATOM 1500 C CE1 . TYR . . 199 ? 26.422 0.228 -3.775 1.00 19.68 0 A 1 ATOM 1501 C CE2 . TYR . . 199 ? 27.893 1.616 -2.493 1.00 19.18 0 A 1 ATOM 1502 C CZ . TYR . . 199 ? 27.700 0.632 -3.441 1.00 19.77 0 A 1 ATOM 1503 O OH . TYR . . 199 ? 28.778 0.044 -4.058 1.00 20.35 0 A 1 ATOM 1504 N N . GLY . . 200 ? 24.735 -0.433 0.324 1.00 18.75 0 A 1 ATOM 1505 C CA . GLY . . 200 ? 25.742 -1.105 1.121 1.00 18.85 0 A 1 ATOM 1506 C C . GLY . . 200 ? 27.050 -1.209 0.356 1.00 18.91 0 A 1 ATOM 1507 O O . GLY . . 200 ? 27.130 -1.894 -0.667 1.00 18.51 0 A 1 ATOM 1508 N N . GLY . . 201 ? 28.079 -0.534 0.857 1.00 18.95 0 A 1 ATOM 1509 C CA . GLY . . 201 ? 29.345 -0.446 0.155 1.00 19.19 0 A 1 ATOM 1510 C C . GLY . . 201 ? 30.246 0.693 0.600 1.00 19.54 0 A 1 ATOM 1511 O O . GLY . . 201 ? 30.078 1.281 1.676 1.00 19.59 0 A 1 ATOM 1512 N N . TYR . . 202 ? 31.220 0.998 -0.249 1.00 19.81 0 A 1 ATOM 1513 C CA . TYR . . 202 ? 32.256 1.973 0.053 1.00 20.03 0 A 1 ATOM 1514 C C . TYR . . 202 ? 32.106 3.225 -0.823 1.00 20.17 0 A 1 ATOM 1515 O O . TYR . . 202 ? 31.288 3.262 -1.749 1.00 20.38 0 A 1 ATOM 1516 C CB . TYR . . 202 ? 33.636 1.339 -0.150 1.00 20.07 0 A 1 ATOM 1517 C CG . TYR . . 202 ? 33.881 0.079 0.667 1.00 19.86 0 A 1 ATOM 1518 C CD1 . TYR . . 202 ? 33.997 0.131 2.056 1.00 19.15 0 A 1 ATOM 1519 C CD2 . TYR . . 202 ? 34.031 -1.160 0.045 1.00 19.72 0 A 1 ATOM 1520 C CE1 . TYR . . 202 ? 34.240 -1.022 2.805 1.00 19.07 0 A 1 ATOM 1521 C CE2 . TYR . . 202 ? 34.272 -2.314 0.781 1.00 19.02 0 A 1 ATOM 1522 C CZ . TYR . . 202 ? 34.373 -2.245 2.159 1.00 18.99 0 A 1 ATOM 1523 O OH . TYR . . 202 ? 34.603 -3.392 2.885 1.00 16.81 0 A 1 ATOM 1524 N N . TYR . . 203 ? 32.919 4.236 -0.533 1.00 20.26 0 A 1 ATOM 1525 C CA . TYR . . 203 ? 32.767 5.570 -1.122 1.00 20.37 0 A 1 ATOM 1526 C C . TYR . . 203 ? 32.992 5.719 -2.642 1.00 20.17 0 A 1 ATOM 1527 O O . TYR . . 203 ? 32.404 6.616 -3.231 1.00 20.27 0 A 1 ATOM 1528 C CB . TYR . . 203 ? 33.647 6.591 -0.377 1.00 20.62 0 A 1 ATOM 1529 C CG . TYR . . 203 ? 35.138 6.329 -0.473 1.00 21.04 0 A 1 ATOM 1530 C CD1 . TYR . . 203 ? 35.882 6.826 -1.535 1.00 21.73 0 A 1 ATOM 1531 C CD2 . TYR . . 203 ? 35.799 5.578 0.496 1.00 21.85 0 A 1 ATOM 1532 C CE1 . TYR . . 203 ? 37.243 6.581 -1.638 1.00 22.10 0 A 1 ATOM 1533 C CE2 . TYR . . 203 ? 37.165 5.331 0.403 1.00 22.21 0 A 1 ATOM 1534 C CZ . TYR . . 203 ? 37.879 5.838 -0.666 1.00 22.48 0 A 1 ATOM 1535 O OH . TYR . . 203 ? 39.237 5.612 -0.769 1.00 24.92 0 A 1 ATOM 1536 N N . PRO . . 204 ? 33.838 4.915 -3.284 1.00 20.17 0 A 1 ATOM 1537 C CA . PRO . . 204 ? 34.058 5.098 -4.733 1.00 20.28 0 A 1 ATOM 1538 C C . PRO . . 204 ? 32.788 4.905 -5.571 1.00 20.29 0 A 1 ATOM 1539 O O . PRO . . 204 ? 32.545 5.659 -6.519 1.00 20.09 0 A 1 ATOM 1540 C CB . PRO . . 204 ? 35.110 4.030 -5.077 1.00 20.05 0 A 1 ATOM 1541 C CG . PRO . . 204 ? 35.740 3.684 -3.792 1.00 20.35 0 A 1 ATOM 1542 C CD . PRO . . 204 ? 34.665 3.821 -2.746 1.00 20.03 0 A 1 ATOM 1543 N N . GLU . . 205 ? 31.976 3.921 -5.202 1.00 20.48 0 A 1 ATOM 1544 C CA . GLU . . 205 ? 30.743 3.630 -5.931 1.00 20.64 0 A 1 ATOM 1545 C C . GLU . . 205 ? 29.632 4.594 -5.526 1.00 20.69 0 A 1 ATOM 1546 O O . GLU . . 205 ? 28.864 5.050 -6.370 1.00 20.56 0 A 1 ATOM 1547 C CB . GLU . . 205 ? 30.305 2.182 -5.691 1.00 20.77 0 A 1 ATOM 1548 C CG . GLU . . 205 ? 31.139 1.149 -6.430 1.00 21.32 0 A 1 ATOM 1549 C CD . GLU . . 205 ? 32.560 1.035 -5.901 1.00 22.23 0 A 1 ATOM 1550 O OE1 . GLU . . 205 ? 32.737 0.858 -4.676 1.00 23.38 0 A 1 ATOM 1551 O OE2 . GLU . . 205 ? 33.508 1.128 -6.713 1.00 22.78 -1 A 1 ATOM 1552 N N . MET . . 206 ? 29.545 4.906 -4.238 1.00 20.86 0 A 1 ATOM 1553 C CA . MET . . 206 ? 28.559 5.878 -3.748 1.00 21.15 0 A 1 ATOM 1554 C C . MET . . 206 ? 28.723 7.231 -4.434 1.00 20.84 0 A 1 ATOM 1555 O O . MET . . 206 ? 27.745 7.831 -4.882 1.00 20.34 0 A 1 ATOM 1556 C CB . MET . . 206 ? 28.676 6.060 -2.230 1.00 21.23 0 A 1 ATOM 1557 C CG . MET . . 206 ? 27.525 6.835 -1.604 1.00 22.72 0 A 1 ATOM 1558 S SD . MET . . 206 ? 25.976 5.899 -1.642 1.00 25.80 0 A 1 ATOM 1559 C CE . MET . . 206 ? 25.074 6.779 -2.785 1.00 25.15 0 A 1 ATOM 1560 N N . GLY . . 207 ? 29.965 7.692 -4.521 1.00 20.77 0 A 1 ATOM 1561 C CA . GLY . . 207 ? 30.283 8.978 -5.116 1.00 21.22 0 A 1 ATOM 1562 C C . GLY . . 207 ? 29.801 9.122 -6.544 1.00 21.58 0 A 1 ATOM 1563 O O . GLY . . 207 ? 29.148 10.109 -6.884 1.00 21.25 0 A 1 ATOM 1564 N N . GLN . . 208 ? 30.124 8.135 -7.379 1.00 22.20 0 A 1 ATOM 1565 C CA . GLN . . 208 ? 29.757 8.169 -8.798 1.00 22.84 0 A 1 ATOM 1566 C C . GLN . . 208 ? 28.254 7.979 -9.007 1.00 22.89 0 A 1 ATOM 1567 O O . GLN . . 208 ? 27.683 8.534 -9.937 1.00 22.69 0 A 1 ATOM 1568 C CB . GLN . . 208 ? 30.530 7.103 -9.584 1.00 23.11 0 A 1 ATOM 1569 C CG . GLN . . 208 ? 32.017 7.401 -9.762 1.00 24.28 0 A 1 ATOM 1570 C CD . GLN . . 208 ? 32.294 8.577 -10.687 1.00 26.79 0 A 1 ATOM 1571 N NE2 . GLN . . 208 ? 33.547 9.032 -10.701 1.00 28.05 0 A 1 ATOM 1572 O OE1 . GLN . . 208 ? 31.390 9.075 -11.377 1.00 29.15 0 A 1 ATOM 1573 N N . MET . . 209 ? 27.625 7.202 -8.131 1.00 23.13 0 A 1 ATOM 1574 C CA . MET . . 209 ? 26.185 6.974 -8.180 1.00 23.42 0 A 1 ATOM 1575 C C . MET . . 209 ? 25.417 8.268 -7.892 1.00 23.16 0 A 1 ATOM 1576 O O . MET . . 209 ? 24.422 8.568 -8.549 1.00 22.80 0 A 1 ATOM 1577 C CB . MET . . 209 ? 25.797 5.891 -7.170 1.00 23.77 0 A 1 ATOM 1578 C CG . MET . . 209 ? 24.456 5.237 -7.416 1.00 25.47 0 A 1 ATOM 1579 S SD . MET . . 209 ? 24.012 4.043 -6.112 1.00 30.22 0 A 1 ATOM 1580 C CE . MET . . 209 ? 25.484 3.033 -6.024 1.00 28.78 0 A 1 ATOM 1581 N N . LEU . . 210 ? 25.897 9.039 -6.915 1.00 22.89 0 A 1 ATOM 1582 C CA . LEU . . 210 ? 25.266 10.298 -6.530 1.00 22.83 0 A 1 ATOM 1583 C C . LEU . . 210 ? 25.369 11.352 -7.625 1.00 22.78 0 A 1 ATOM 1584 O O . LEU . . 210 ? 24.392 12.024 -7.924 1.00 22.65 0 A 1 ATOM 1585 C CB . LEU . . 210 ? 25.892 10.846 -5.241 1.00 22.58 0 A 1 ATOM 1586 C CG . LEU . . 210 ? 25.504 10.073 -3.985 1.00 22.45 0 A 1 ATOM 1587 C CD1 . LEU . . 210 ? 26.463 10.375 -2.861 1.00 22.25 0 A 1 ATOM 1588 C CD2 . LEU . . 210 ? 24.059 10.381 -3.575 1.00 22.34 0 A 1 ATOM 1589 N N . ARG . . 211 ? 26.555 11.496 -8.207 1.00 23.10 0 A 1 ATOM 1590 C CA . ARG . . 211 ? 26.786 12.478 -9.271 1.00 23.45 0 A 1 ATOM 1591 C C . ARG . . 211 ? 25.939 12.200 -10.507 1.00 23.71 0 A 1 ATOM 1592 O O . ARG . . 211 ? 25.403 13.123 -11.103 1.00 24.15 0 A 1 ATOM 1593 C CB . ARG . . 211 ? 28.263 12.512 -9.676 1.00 23.36 0 A 1 ATOM 1594 C CG . ARG . . 211 ? 28.578 13.527 -10.777 1.00 23.39 0 A 1 ATOM 1595 C CD . ARG . . 211 ? 30.029 13.558 -11.188 1.00 22.66 0 A 1 ATOM 1596 N NE . ARG . . 211 ? 30.884 14.121 -10.145 1.00 22.31 0 A 1 ATOM 1597 C CZ . ARG . . 211 ? 30.945 15.416 -9.832 1.00 22.15 0 A 1 ATOM 1598 N NH1 . ARG . . 211 ? 30.220 16.319 -10.488 1.00 22.56 1 A 1 ATOM 1599 N NH2 . ARG . . 211 ? 31.763 15.820 -8.866 1.00 22.01 0 A 1 ATOM 1600 N N . GLN . . 212 ? 25.832 10.935 -10.892 1.00 24.24 0 A 1 ATOM 1601 C CA . GLN . . 212 ? 25.119 10.553 -12.112 1.00 24.82 0 A 1 ATOM 1602 C C . GLN . . 212 ? 23.596 10.593 -11.956 1.00 25.12 0 A 1 ATOM 1603 O O . GLN . . 212 ? 22.870 10.831 -12.929 1.00 25.14 0 A 1 ATOM 1604 C CB . GLN . . 212 ? 25.554 9.157 -12.562 1.00 24.82 0 A 1 ATOM 1605 C CG . GLN . . 212 ? 26.982 9.105 -13.078 1.00 25.28 0 A 1 ATOM 1606 C CD . GLN . . 212 ? 27.436 7.692 -13.398 1.00 25.94 0 A 1 ATOM 1607 N NE2 . GLN . . 212 ? 28.727 7.425 -13.213 1.00 25.96 0 A 1 ATOM 1608 O OE1 . GLN . . 212 ? 26.631 6.854 -13.807 1.00 24.58 0 A 1 ATOM 1609 N N . ALA . . 213 ? 23.118 10.341 -10.740 1.00 25.26 0 A 1 ATOM 1610 C CA . ALA . . 213 ? 21.697 10.421 -10.439 1.00 25.64 0 A 1 ATOM 1611 C C . ALA . . 213 ? 21.207 11.856 -10.579 1.00 26.10 0 A 1 ATOM 1612 O O . ALA . . 213 ? 20.153 12.097 -11.153 1.00 26.25 0 A 1 ATOM 1613 C CB . ALA . . 213 ? 21.424 9.907 -9.032 1.00 25.69 0 A 1 ATOM 1614 N N . ARG . . 214 ? 21.982 12.808 -10.067 1.00 26.52 0 A 1 ATOM 1615 C CA . ARG . . 214 ? 21.598 14.216 -10.123 1.00 27.07 0 A 1 ATOM 1616 C C . ARG . . 214 ? 21.743 14.807 -11.522 1.00 27.02 0 A 1 ATOM 1617 O O . ARG . . 214 ? 21.021 15.735 -11.864 1.00 27.04 0 A 1 ATOM 1618 C CB . ARG . . 214 ? 22.399 15.045 -9.113 1.00 27.00 0 A 1 ATOM 1619 C CG . ARG . . 214 ? 22.152 14.648 -7.662 1.00 28.03 0 A 1 ATOM 1620 C CD . ARG . . 214 ? 20.728 14.890 -7.153 1.00 29.06 0 A 1 ATOM 1621 N NE . ARG . . 214 ? 20.584 14.468 -5.761 1.00 29.57 0 A 1 ATOM 1622 C CZ . ARG . . 214 ? 20.077 13.307 -5.353 1.00 29.64 0 A 1 ATOM 1623 N NH1 . ARG . . 214 ? 19.624 12.399 -6.215 1.00 29.77 1 A 1 ATOM 1624 N NH2 . ARG . . 214 ? 20.021 13.056 -4.053 1.00 29.82 0 A 1 ATOM 1625 N N . SER . . 215 ? 22.644 14.252 -12.331 1.00 27.32 0 A 1 ATOM 1626 C CA . SER . . 215 ? 22.886 14.758 -13.688 1.00 27.37 0 A 1 ATOM 1627 C C . SER . . 215 ? 21.687 14.572 -14.628 1.00 27.52 0 A 1 ATOM 1628 O O . SER . . 215 ? 21.603 15.251 -15.654 1.00 27.54 0 A 1 ATOM 1629 C CB . SER . . 215 ? 24.128 14.104 -14.306 1.00 27.20 0 A 1 ATOM 1630 O OG . SER . . 215 ? 23.850 12.785 -14.749 1.00 27.64 0 A 1 ATOM 1631 N N . VAL . . 216 ? 20.781 13.651 -14.282 1.00 27.55 0 A 1 ATOM 1632 C CA . VAL . . 216 ? 19.527 13.454 -15.022 1.00 27.44 0 A 1 ATOM 1633 C C . VAL . . 216 ? 18.279 13.766 -14.177 1.00 27.42 0 A 1 ATOM 1634 O O . VAL . . 216 ? 17.168 13.391 -14.543 1.00 27.43 0 A 1 ATOM 1635 C CB . VAL . . 216 ? 19.425 12.013 -15.598 1.00 27.39 0 A 1 ATOM 1636 C CG1 . VAL . . 216 ? 20.540 11.758 -16.591 1.00 27.08 0 A 1 ATOM 1637 C CG2 . VAL . . 216 ? 19.449 10.966 -14.486 1.00 27.43 0 A 1 ATOM 1638 N N . GLY . . 217 ? 18.467 14.437 -13.042 1.00 27.47 0 A 1 ATOM 1639 C CA . GLY . . 217 ? 17.361 14.959 -12.254 1.00 27.50 0 A 1 ATOM 1640 C C . GLY . . 217 ? 16.633 13.996 -11.327 1.00 27.64 0 A 1 ATOM 1641 O O . GLY . . 217 ? 15.469 14.223 -10.996 1.00 27.46 0 A 1 ATOM 1642 N N . LEU . . 218 ? 17.296 12.932 -10.890 1.00 27.90 0 A 1 ATOM 1643 C CA . LEU . . 218 ? 16.702 12.039 -9.895 1.00 28.02 0 A 1 ATOM 1644 C C . LEU . . 218 ? 16.591 12.796 -8.577 1.00 28.24 0 A 1 ATOM 1645 O O . LEU . . 218 ? 17.562 13.398 -8.119 1.00 28.61 0 A 1 ATOM 1646 C CB . LEU . . 218 ? 17.534 10.758 -9.699 1.00 28.04 0 A 1 ATOM 1647 C CG . LEU . . 218 ? 17.154 9.465 -10.433 1.00 27.97 0 A 1 ATOM 1648 C CD1 . LEU . . 218 ? 18.035 8.325 -9.935 1.00 28.10 0 A 1 ATOM 1649 C CD2 . LEU . . 218 ? 15.690 9.093 -10.257 1.00 27.69 0 A 1 ATOM 1650 N N . LYS . . 219 ? 15.403 12.775 -7.976 1.00 28.31 0 A 1 ATOM 1651 C CA . LYS . . 219 ? 15.164 13.451 -6.702 1.00 28.24 0 A 1 ATOM 1652 C C . LYS . . 219 ? 15.327 12.491 -5.514 1.00 27.62 0 A 1 ATOM 1653 O O . LYS . . 219 ? 14.976 12.826 -4.378 1.00 27.69 0 A 1 ATOM 1654 C CB . LYS . . 219 ? 13.759 14.069 -6.691 1.00 28.65 0 A 1 ATOM 1655 C CG . LYS . . 219 ? 13.476 14.994 -7.879 1.00 29.49 0 A 1 ATOM 1656 C CD . LYS . . 219 ? 12.657 16.226 -7.482 1.00 31.58 0 A 1 ATOM 1657 C CE . LYS . . 219 ? 13.039 17.466 -8.305 1.00 32.42 0 A 1 ATOM 1658 N NZ . LYS . . 219 ? 12.360 18.705 -7.798 1.00 33.10 1 A 1 ATOM 1659 N N . THR . . 220 ? 15.884 11.312 -5.786 1.00 26.71 0 A 1 ATOM 1660 C CA . THR . . 220 ? 16.020 10.236 -4.806 1.00 25.81 0 A 1 ATOM 1661 C C . THR . . 220 ? 16.892 10.629 -3.614 1.00 25.18 0 A 1 ATOM 1662 O O . THR . . 220 ? 17.897 11.316 -3.765 1.00 25.04 0 A 1 ATOM 1663 C CB . THR . . 220 ? 16.623 8.995 -5.503 1.00 25.76 0 A 1 ATOM 1664 C CG2 . THR . . 220 ? 16.639 7.770 -4.586 1.00 25.66 0 A 1 ATOM 1665 O OG1 . THR . . 220 ? 15.786 8.600 -6.597 1.00 25.72 0 A 1 ATOM 1666 N N . GLN . . 221 ? 16.489 10.187 -2.429 1.00 24.21 0 A 1 ATOM 1667 C CA . GLN . . 221 ? 17.284 10.346 -1.221 1.00 23.27 0 A 1 ATOM 1668 C C . GLN . . 221 ? 18.169 9.105 -1.075 1.00 22.76 0 A 1 ATOM 1669 O O . GLN . . 221 ? 17.655 7.996 -1.069 1.00 22.41 0 A 1 ATOM 1670 C CB . GLN . . 221 ? 16.357 10.480 -0.008 1.00 23.16 0 A 1 ATOM 1671 C CG . GLN . . 221 ? 17.053 10.438 1.343 1.00 22.46 0 A 1 ATOM 1672 C CD . GLN . . 221 ? 17.924 11.652 1.569 1.00 22.04 0 A 1 ATOM 1673 N NE2 . GLN . . 221 ? 19.239 11.458 1.568 1.00 21.47 0 A 1 ATOM 1674 O OE1 . GLN . . 221 ? 17.412 12.754 1.728 1.00 21.71 0 A 1 ATOM 1675 N N . PHE . . 222 ? 19.481 9.293 -0.937 1.00 22.11 0 A 1 ATOM 1676 C CA . PHE . . 222 ? 20.415 8.175 -0.762 1.00 21.79 0 A 1 ATOM 1677 C C . PHE . . 222 ? 20.920 8.061 0.677 1.00 21.37 0 A 1 ATOM 1678 O O . PHE . . 222 ? 20.927 9.039 1.423 1.00 21.61 0 A 1 ATOM 1679 C CB . PHE . . 222 ? 21.602 8.304 -1.717 1.00 21.65 0 A 1 ATOM 1680 C CG . PHE . . 222 ? 21.259 7.998 -3.156 1.00 22.02 0 A 1 ATOM 1681 C CD1 . PHE . . 222 ? 20.644 8.953 -3.956 1.00 21.62 0 A 1 ATOM 1682 C CD2 . PHE . . 222 ? 21.545 6.760 -3.706 1.00 21.73 0 A 1 ATOM 1683 C CE1 . PHE . . 222 ? 20.327 8.680 -5.272 1.00 21.58 0 A 1 ATOM 1684 C CE2 . PHE . . 222 ? 21.230 6.483 -5.024 1.00 22.31 0 A 1 ATOM 1685 C CZ . PHE . . 222 ? 20.619 7.445 -5.809 1.00 22.31 0 A 1 ATOM 1686 N N . MET . . 223 ? 21.342 6.852 1.042 1.00 20.93 0 A 1 ATOM 1687 C CA . MET . . 223 ? 21.885 6.545 2.369 1.00 20.44 0 A 1 ATOM 1688 C C . MET . . 223 ? 22.882 5.395 2.268 1.00 20.15 0 A 1 ATOM 1689 O O . MET . . 223 ? 22.705 4.493 1.453 1.00 19.87 0 A 1 ATOM 1690 C CB . MET . . 223 ? 20.753 6.152 3.317 1.00 20.61 0 A 1 ATOM 1691 C CG . MET . . 223 ? 21.198 5.811 4.726 1.00 21.15 0 A 1 ATOM 1692 S SD . MET . . 223 ? 19.831 5.800 5.911 1.00 23.05 0 A 1 ATOM 1693 C CE . MET . . 223 ? 20.729 6.088 7.450 1.00 23.79 0 A 1 ATOM 1694 N N . GLY . . 224 ? 23.926 5.424 3.091 1.00 19.96 0 A 1 ATOM 1695 C CA . GLY . . 224 ? 24.915 4.351 3.127 1.00 19.92 0 A 1 ATOM 1696 C C . GLY . . 224 ? 25.572 4.206 4.491 1.00 19.93 0 A 1 ATOM 1697 O O . GLY . . 224 ? 25.325 5.013 5.380 1.00 19.62 0 A 1 ATOM 1698 N N . PRO . . 225 ? 26.400 3.176 4.666 1.00 19.97 0 A 1 ATOM 1699 C CA . PRO . . 225 ? 27.082 2.932 5.942 1.00 19.96 0 A 1 ATOM 1700 C C . PRO . . 225 ? 28.361 3.761 6.078 1.00 19.93 0 A 1 ATOM 1701 O O . PRO . . 225 ? 28.645 4.555 5.187 1.00 19.84 0 A 1 ATOM 1702 C CB . PRO . . 225 ? 27.396 1.442 5.873 1.00 19.79 0 A 1 ATOM 1703 C CG . PRO . . 225 ? 27.659 1.195 4.406 1.00 20.07 0 A 1 ATOM 1704 C CD . PRO . . 225 ? 26.750 2.155 3.663 1.00 20.18 0 A 1 ATOM 1705 N N . GLU . . 226 ? 29.120 3.572 7.157 1.00 19.85 0 A 1 ATOM 1706 C CA . GLU . . 226 ? 30.293 4.419 7.436 1.00 20.12 0 A 1 ATOM 1707 C C . GLU . . 226 ? 31.373 4.325 6.366 1.00 20.10 0 A 1 ATOM 1708 O O . GLU . . 226 ? 32.215 5.219 6.255 1.00 20.20 0 A 1 ATOM 1709 C CB . GLU . . 226 ? 30.868 4.157 8.849 1.00 20.08 0 A 1 ATOM 1710 C CG . GLU . . 226 ? 32.138 3.313 8.943 1.00 20.70 0 A 1 ATOM 1711 C CD . GLU . . 226 ? 31.919 1.820 8.719 1.00 20.67 0 A 1 ATOM 1712 O OE1 . GLU . . 226 ? 30.770 1.379 8.551 1.00 21.03 0 A 1 ATOM 1713 O OE2 . GLU . . 226 ? 32.919 1.074 8.713 1.00 21.02 -1 A 1 ATOM 1714 N N . GLY . . 227 ? 31.328 3.253 5.576 1.00 20.22 0 A 1 ATOM 1715 C CA . GLY . . 227 ? 32.247 3.042 4.475 1.00 20.31 0 A 1 ATOM 1716 C C . GLY . . 227 ? 32.177 4.065 3.355 1.00 20.44 0 A 1 ATOM 1717 O O . GLY . . 227 ? 33.131 4.190 2.588 1.00 20.59 0 A 1 ATOM 1718 N N . VAL . . 228 ? 31.058 4.781 3.237 1.00 20.56 0 A 1 ATOM 1719 C CA . VAL . . 228 ? 30.947 5.871 2.265 1.00 20.81 0 A 1 ATOM 1720 C C . VAL . . 228 ? 31.315 7.237 2.854 1.00 21.08 0 A 1 ATOM 1721 O O . VAL . . 228 ? 31.566 8.180 2.102 1.00 20.67 0 A 1 ATOM 1722 C CB . VAL . . 228 ? 29.534 5.948 1.619 1.00 20.68 0 A 1 ATOM 1723 C CG1 . VAL . . 228 ? 29.100 4.577 1.128 1.00 20.84 0 A 1 ATOM 1724 C CG2 . VAL . . 228 ? 28.499 6.534 2.580 1.00 20.73 0 A 1 ATOM 1725 N N . GLY . . 229 ? 31.341 7.332 4.186 1.00 21.51 0 A 1 ATOM 1726 C CA . GLY . . 229 ? 31.549 8.588 4.896 1.00 21.77 0 A 1 ATOM 1727 C C . GLY . . 229 ? 32.999 9.016 4.975 1.00 22.08 0 A 1 ATOM 1728 O O . GLY . . 229 ? 33.595 9.055 6.050 1.00 21.81 0 A 1 ATOM 1729 N N . ASN . . 230 ? 33.540 9.379 3.818 1.00 22.52 0 A 1 ATOM 1730 C CA . ASN . . 230 ? 34.957 9.658 3.632 1.00 22.75 0 A 1 ATOM 1731 C C . ASN . . 230 ? 35.131 11.055 3.039 1.00 22.86 0 A 1 ATOM 1732 O O . ASN . . 230 ? 34.222 11.581 2.396 1.00 22.26 0 A 1 ATOM 1733 C CB . ASN . . 230 ? 35.524 8.611 2.668 1.00 22.97 0 A 1 ATOM 1734 C CG . ASN . . 230 ? 37.023 8.499 2.733 1.00 23.45 0 A 1 ATOM 1735 N ND2 . ASN . . 230 ? 37.515 7.551 3.521 1.00 25.00 0 A 1 ATOM 1736 O OD1 . ASN . . 230 ? 37.737 9.243 2.068 1.00 24.29 0 A 1 ATOM 1737 N N . ALA . . 231 ? 36.301 11.653 3.244 1.00 23.38 0 A 1 ATOM 1738 C CA . ALA . . 231 ? 36.639 12.933 2.605 1.00 23.64 0 A 1 ATOM 1739 C C . ALA . . 231 ? 36.526 12.864 1.074 1.00 23.86 0 A 1 ATOM 1740 O O . ALA . . 231 ? 36.248 13.869 0.404 1.00 23.65 0 A 1 ATOM 1741 C CB . ALA . . 231 ? 38.041 13.357 3.004 1.00 23.82 0 A 1 ATOM 1742 N N . SER . . 232 ? 36.751 11.673 0.526 1.00 24.28 0 A 1 ATOM 1743 C CA . SER . . 232 ? 36.666 11.445 -0.911 1.00 24.60 0 A 1 ATOM 1744 C C . SER . . 232 ? 35.231 11.518 -1.451 1.00 24.61 0 A 1 ATOM 1745 O O . SER . . 232 ? 35.036 11.839 -2.616 1.00 24.53 0 A 1 ATOM 1746 C CB . SER . . 232 ? 37.267 10.083 -1.263 1.00 24.71 0 A 1 ATOM 1747 O OG . SER . . 232 ? 38.588 9.964 -0.773 1.00 25.67 0 A 1 ATOM 1748 N N . LEU . . 233 ? 34.240 11.213 -0.615 1.00 24.81 0 A 1 ATOM 1749 C CA . LEU . . 233 ? 32.846 11.118 -1.065 1.00 25.16 0 A 1 ATOM 1750 C C . LEU . . 233 ? 32.362 12.351 -1.818 1.00 25.30 0 A 1 ATOM 1751 O O . LEU . . 233 ? 31.826 12.231 -2.912 1.00 25.23 0 A 1 ATOM 1752 C CB . LEU . . 233 ? 31.901 10.858 0.117 1.00 25.30 0 A 1 ATOM 1753 C CG . LEU . . 233 ? 30.425 10.663 -0.274 1.00 25.25 0 A 1 ATOM 1754 C CD1 . LEU . . 233 ? 30.258 9.454 -1.176 1.00 25.39 0 A 1 ATOM 1755 C CD2 . LEU . . 233 ? 29.529 10.538 0.953 1.00 25.95 0 A 1 ATOM 1756 N N . SER . . 234 ? 32.548 13.526 -1.223 1.00 25.53 0 A 1 ATOM 1757 C CA . SER . . 234 ? 32.064 14.775 -1.807 1.00 25.81 0 A 1 ATOM 1758 C C . SER . . 234 ? 32.963 15.277 -2.930 1.00 25.63 0 A 1 ATOM 1759 O O . SER . . 234 ? 32.508 16.025 -3.788 1.00 25.50 0 A 1 ATOM 1760 C CB . SER . . 234 ? 31.912 15.865 -0.730 1.00 25.95 0 A 1 ATOM 1761 O OG . SER . . 234 ? 33.177 16.361 -0.312 1.00 27.12 0 A 1 ATOM 1762 N N . ASN . . 235 ? 34.233 14.883 -2.922 1.00 25.65 0 A 1 ATOM 1763 C CA . ASN . . 235 ? 35.117 15.169 -4.052 1.00 25.86 0 A 1 ATOM 1764 C C . ASN . . 235 ? 34.665 14.442 -5.315 1.00 25.71 0 A 1 ATOM 1765 O O . ASN . . 235 ? 34.722 15.005 -6.406 1.00 26.08 0 A 1 ATOM 1766 C CB . ASN . . 235 ? 36.563 14.775 -3.737 1.00 26.12 0 A 1 ATOM 1767 C CG . ASN . . 235 ? 37.234 15.722 -2.760 1.00 26.46 0 A 1 ATOM 1768 N ND2 . ASN . . 235 ? 36.833 16.983 -2.772 1.00 28.04 0 A 1 ATOM 1769 O OD1 . ASN . . 235 ? 38.115 15.321 -2.015 1.00 28.44 0 A 1 ATOM 1770 N N . ILE . . 236 ? 34.208 13.200 -5.158 1.00 25.44 0 A 1 ATOM 1771 C CA . ILE . . 236 ? 33.722 12.391 -6.277 1.00 25.28 0 A 1 ATOM 1772 C C . ILE . . 236 ? 32.301 12.795 -6.693 1.00 25.03 0 A 1 ATOM 1773 O O . ILE . . 236 ? 31.981 12.804 -7.873 1.00 24.92 0 A 1 ATOM 1774 C CB . ILE . . 236 ? 33.753 10.874 -5.923 1.00 25.29 0 A 1 ATOM 1775 C CG1 . ILE . . 236 ? 35.184 10.418 -5.626 1.00 25.32 0 A 1 ATOM 1776 C CG2 . ILE . . 236 ? 33.177 10.026 -7.078 1.00 25.24 0 A 1 ATOM 1777 C CD1 . ILE . . 236 ? 35.271 9.070 -4.948 1.00 25.68 0 A 1 ATOM 1778 N N . ALA . . 237 ? 31.454 13.131 -5.722 1.00 24.76 0 A 1 ATOM 1779 C CA . ALA . . 237 ? 30.028 13.334 -5.982 1.00 24.63 0 A 1 ATOM 1780 C C . ALA . . 237 ? 29.702 14.767 -6.386 1.00 24.51 0 A 1 ATOM 1781 O O . ALA . . 237 ? 28.756 14.996 -7.140 1.00 24.34 0 A 1 ATOM 1782 C CB . ALA . . 237 ? 29.205 12.929 -4.771 1.00 24.56 0 A 1 ATOM 1783 N N . GLY . . 238 ? 30.493 15.721 -5.898 1.00 24.51 0 A 1 ATOM 1784 C CA . GLY . . 238 ? 30.219 17.133 -6.100 1.00 24.52 0 A 1 ATOM 1785 C C . GLY . . 238 ? 28.995 17.550 -5.310 1.00 24.54 0 A 1 ATOM 1786 O O . GLY . . 238 ? 28.756 17.028 -4.228 1.00 24.50 0 A 1 ATOM 1787 N N . ASP . . 239 ? 28.205 18.462 -5.874 1.00 24.87 0 A 1 ATOM 1788 C CA . ASP . . 239 ? 26.989 18.978 -5.225 1.00 25.22 0 A 1 ATOM 1789 C C . ASP . . 239 ? 25.950 17.901 -4.894 1.00 24.99 0 A 1 ATOM 1790 O O . ASP . . 239 ? 25.100 18.110 -4.024 1.00 24.92 0 A 1 ATOM 1791 C CB . ASP . . 239 ? 26.324 20.049 -6.101 1.00 25.66 0 A 1 ATOM 1792 C CG . ASP . . 239 ? 27.192 21.299 -6.280 1.00 26.58 0 A 1 ATOM 1793 O OD1 . ASP . . 239 ? 28.183 21.485 -5.533 1.00 29.04 0 A 1 ATOM 1794 O OD2 . ASP . . 239 ? 26.953 22.146 -7.159 1.00 27.52 -1 A 1 ATOM 1795 N N . ALA . . 240 ? 26.018 16.767 -5.590 1.00 24.64 0 A 1 ATOM 1796 C CA . ALA . . 240 ? 25.149 15.618 -5.318 1.00 24.58 0 A 1 ATOM 1797 C C . ALA . . 240 ? 25.368 14.979 -3.940 1.00 24.44 0 A 1 ATOM 1798 O O . ALA . . 240 ? 24.545 14.182 -3.489 1.00 24.57 0 A 1 ATOM 1799 C CB . ALA . . 240 ? 25.327 14.569 -6.406 1.00 24.52 0 A 1 ATOM 1800 N N . ALA . . 241 ? 26.480 15.305 -3.284 1.00 24.32 0 A 1 ATOM 1801 C CA . ALA . . 241 ? 26.743 14.837 -1.920 1.00 24.42 0 A 1 ATOM 1802 C C . ALA . . 241 ? 25.823 15.486 -0.884 1.00 24.21 0 A 1 ATOM 1803 O O . ALA . . 241 ? 25.619 14.939 0.195 1.00 24.32 0 A 1 ATOM 1804 C CB . ALA . . 241 ? 28.214 15.072 -1.545 1.00 24.42 0 A 1 ATOM 1805 N N . GLU . . 242 ? 25.281 16.654 -1.207 1.00 24.35 0 A 1 ATOM 1806 C CA . GLU . . 242 ? 24.374 17.381 -0.310 1.00 24.37 0 A 1 ATOM 1807 C C . GLU . . 242 ? 23.089 16.585 -0.073 1.00 24.17 0 A 1 ATOM 1808 O O . GLU . . 242 ? 22.434 16.172 -1.028 1.00 23.90 0 A 1 ATOM 1809 C CB . GLU . . 242 ? 24.036 18.758 -0.917 1.00 24.60 0 A 1 ATOM 1810 C CG . GLU . . 242 ? 23.194 19.678 -0.038 1.00 25.37 0 A 1 ATOM 1811 C CD . GLU . . 242 ? 23.868 20.001 1.283 1.00 26.41 0 A 1 ATOM 1812 O OE1 . GLU . . 242 ? 25.031 20.457 1.264 1.00 27.50 0 A 1 ATOM 1813 O OE2 . GLU . . 242 ? 23.239 19.788 2.337 1.00 27.12 -1 A 1 ATOM 1814 N N . GLY . . 243 ? 22.749 16.365 1.197 1.00 24.10 0 A 1 ATOM 1815 C CA . GLY . . 243 ? 21.553 15.622 1.576 1.00 24.20 0 A 1 ATOM 1816 C C . GLY . . 243 ? 21.778 14.138 1.825 1.00 24.22 0 A 1 ATOM 1817 O O . GLY . . 243 ? 20.909 13.461 2.382 1.00 24.06 0 A 1 ATOM 1818 N N . MET . . 244 ? 22.939 13.638 1.406 1.00 24.36 0 A 1 ATOM 1819 C CA . MET . . 244 ? 23.335 12.247 1.621 1.00 24.48 0 A 1 ATOM 1820 C C . MET . . 244 ? 23.287 11.859 3.105 1.00 24.17 0 A 1 ATOM 1821 O O . MET . . 244 ? 23.886 12.526 3.942 1.00 23.81 0 A 1 ATOM 1822 C CB . MET . . 244 ? 24.756 12.039 1.072 1.00 24.72 0 A 1 ATOM 1823 C CG . MET . . 244 ? 25.347 10.641 1.266 1.00 26.15 0 A 1 ATOM 1824 S SD . MET . . 244 ? 24.262 9.391 0.622 1.00 28.55 0 A 1 ATOM 1825 C CE . MET . . 244 ? 25.133 7.884 1.059 1.00 28.93 0 A 1 ATOM 1826 N N . LEU . . 245 ? 22.575 10.781 3.420 1.00 23.91 0 A 1 ATOM 1827 C CA . LEU . . 245 ? 22.530 10.249 4.781 1.00 23.97 0 A 1 ATOM 1828 C C . LEU . . 245 ? 23.584 9.154 4.968 1.00 24.12 0 A 1 ATOM 1829 O O . LEU . . 245 ? 23.835 8.367 4.065 1.00 23.66 0 A 1 ATOM 1830 C CB . LEU . . 245 ? 21.136 9.702 5.097 1.00 23.88 0 A 1 ATOM 1831 C CG . LEU . . 245 ? 20.010 10.736 5.082 1.00 23.55 0 A 1 ATOM 1832 C CD1 . LEU . . 245 ? 18.658 10.045 5.066 1.00 23.66 0 A 1 ATOM 1833 C CD2 . LEU . . 245 ? 20.126 11.688 6.268 1.00 23.86 0 A 1 ATOM 1834 N N . VAL . . 246 ? 24.206 9.112 6.141 1.00 24.31 0 A 1 ATOM 1835 C CA . VAL . . 246 ? 25.223 8.100 6.415 1.00 24.59 0 A 1 ATOM 1836 C C . VAL . . 246 ? 25.363 7.799 7.904 1.00 24.49 0 A 1 ATOM 1837 O O . VAL . . 246 ? 25.366 8.704 8.738 1.00 24.27 0 A 1 ATOM 1838 C CB . VAL . . 246 ? 26.603 8.482 5.807 1.00 24.78 0 A 1 ATOM 1839 C CG1 . VAL . . 246 ? 27.044 9.857 6.249 1.00 25.63 0 A 1 ATOM 1840 C CG2 . VAL . . 246 ? 27.670 7.449 6.166 1.00 24.74 0 A 1 ATOM 1841 N N . THR . . 247 ? 25.474 6.517 8.231 1.00 24.36 0 A 1 ATOM 1842 C CA . THR . . 247 ? 25.713 6.109 9.605 1.00 24.47 0 A 1 ATOM 1843 C C . THR . . 247 ? 27.211 6.071 9.864 1.00 24.71 0 A 1 ATOM 1844 O O . THR . . 247 ? 27.958 5.476 9.091 1.00 24.48 0 A 1 ATOM 1845 C CB . THR . . 247 ? 25.079 4.744 9.897 1.00 24.42 0 A 1 ATOM 1846 C CG2 . THR . . 247 ? 23.568 4.815 9.738 1.00 24.57 0 A 1 ATOM 1847 O OG1 . THR . . 247 ? 25.496 3.784 8.918 1.00 23.84 0 A 1 ATOM 1848 N N . MET . . 248 ? 27.639 6.727 10.939 1.00 25.16 0 A 1 ATOM 1849 C CA . MET . . 248 ? 29.043 6.786 11.327 1.00 25.72 0 A 1 ATOM 1850 C C . MET . . 248 ? 29.219 6.612 12.837 1.00 25.98 0 A 1 ATOM 1851 O O . MET . . 248 ? 28.285 6.826 13.607 1.00 25.29 0 A 1 ATOM 1852 C CB . MET . . 248 ? 29.642 8.142 10.951 1.00 26.12 0 A 1 ATOM 1853 C CG . MET . . 248 ? 29.530 8.517 9.483 1.00 26.81 0 A 1 ATOM 1854 S SD . MET . . 248 ? 31.082 8.368 8.650 1.00 29.42 0 A 1 ATOM 1855 C CE . MET . . 248 ? 31.961 9.800 9.272 1.00 29.24 0 A 1 ATOM 1856 N N . PRO . . 249 ? 30.430 6.250 13.262 1.00 26.37 0 A 1 ATOM 1857 C CA . PRO . . 249 ? 30.776 6.303 14.683 1.00 26.55 0 A 1 ATOM 1858 C C . PRO . . 249 ? 30.816 7.738 15.205 1.00 26.92 0 A 1 ATOM 1859 O O . PRO . . 249 ? 30.861 8.700 14.436 1.00 26.75 0 A 1 ATOM 1860 C CB . PRO . . 249 ? 32.179 5.678 14.733 1.00 26.41 0 A 1 ATOM 1861 C CG . PRO . . 249 ? 32.349 4.988 13.447 1.00 26.65 0 A 1 ATOM 1862 C CD . PRO . . 249 ? 31.553 5.760 12.448 1.00 26.43 0 A 1 ATOM 1863 N N . LYS . . 250 ? 30.788 7.853 16.524 1.00 27.57 0 A 1 ATOM 1864 C CA . LYS . . 250 ? 30.940 9.116 17.235 1.00 28.16 0 A 1 ATOM 1865 C C . LYS . . 250 ? 32.170 9.888 16.726 1.00 28.32 0 A 1 ATOM 1866 O O . LYS . . 250 ? 33.151 9.286 16.271 1.00 28.34 0 A 1 ATOM 1867 C CB . LYS . . 250 ? 31.073 8.795 18.731 1.00 28.40 0 A 1 ATOM 1868 C CG . LYS . . 250 ? 31.123 9.981 19.678 1.00 29.74 0 A 1 ATOM 1869 C CD . LYS . . 250 ? 31.523 9.531 21.093 1.00 30.45 0 A 1 ATOM 1870 C CE . LYS . . 250 ? 31.527 10.706 22.087 1.00 30.85 0 A 1 ATOM 1871 N NZ . LYS . . 250 ? 32.873 11.339 22.187 1.00 30.79 1 A 1 ATOM 1872 N N . ARG . . 251 ? 32.107 11.217 16.782 1.00 28.45 0 A 1 ATOM 1873 C CA . ARG . . 251 ? 33.248 12.049 16.397 1.00 28.77 0 A 1 ATOM 1874 C C . ARG . . 251 ? 34.251 12.114 17.546 1.00 28.25 0 A 1 ATOM 1875 O O . ARG . . 251 ? 34.181 13.005 18.394 1.00 28.18 0 A 1 ATOM 1876 C CB . ARG . . 251 ? 32.794 13.457 16.003 1.00 29.11 0 A 1 ATOM 1877 C CG . ARG . . 251 ? 32.055 13.523 14.662 1.00 31.15 0 A 1 ATOM 1878 C CD . ARG . . 251 ? 30.736 14.301 14.713 1.00 34.02 0 A 1 ATOM 1879 N NE . ARG . . 251 ? 30.609 15.301 13.647 1.00 36.33 0 A 1 ATOM 1880 C CZ . ARG . . 251 ? 29.676 16.258 13.619 1.00 37.96 0 A 1 ATOM 1881 N NH1 . ARG . . 251 ? 28.772 16.363 14.593 1.00 38.56 1 A 1 ATOM 1882 N NH2 . ARG . . 251 ? 29.644 17.118 12.609 1.00 38.82 0 A 1 ATOM 1883 N N . TYR . . 252 ? 35.191 11.170 17.560 1.00 27.78 0 A 1 ATOM 1884 C CA . TYR . . 252 ? 36.158 11.051 18.648 1.00 27.48 0 A 1 ATOM 1885 C C . TYR . . 252 ? 37.150 12.218 18.679 1.00 27.55 0 A 1 ATOM 1886 O O . TYR . . 252 ? 37.735 12.499 19.721 1.00 27.81 0 A 1 ATOM 1887 C CB . TYR . . 252 ? 36.933 9.731 18.547 1.00 27.39 0 A 1 ATOM 1888 C CG . TYR . . 252 ? 36.062 8.493 18.487 1.00 26.38 0 A 1 ATOM 1889 C CD1 . TYR . . 252 ? 35.307 8.093 19.588 1.00 25.66 0 A 1 ATOM 1890 C CD2 . TYR . . 252 ? 35.999 7.721 17.326 1.00 25.59 0 A 1 ATOM 1891 C CE1 . TYR . . 252 ? 34.507 6.955 19.530 1.00 25.95 0 A 1 ATOM 1892 C CE2 . TYR . . 252 ? 35.208 6.591 17.257 1.00 24.91 0 A 1 ATOM 1893 C CZ . TYR . . 252 ? 34.465 6.209 18.355 1.00 25.75 0 A 1 ATOM 1894 O OH . TYR . . 252 ? 33.680 5.081 18.274 1.00 26.08 0 A 1 ATOM 1895 N N . ASP . . 253 ? 37.346 12.880 17.540 1.00 27.60 0 A 1 ATOM 1896 C CA . ASP . . 253 ? 38.257 14.026 17.445 1.00 27.78 0 A 1 ATOM 1897 C C . ASP . . 253 ? 37.743 15.313 18.109 1.00 27.99 0 A 1 ATOM 1898 O O . ASP . . 253 ? 38.494 16.277 18.239 1.00 28.20 0 A 1 ATOM 1899 C CB . ASP . . 253 ? 38.632 14.315 15.980 1.00 27.58 0 A 1 ATOM 1900 C CG . ASP . . 253 ? 37.440 14.741 15.132 1.00 27.32 0 A 1 ATOM 1901 O OD1 . ASP . . 253 ? 36.402 14.054 15.164 1.00 26.32 0 A 1 ATOM 1902 O OD2 . ASP . . 253 ? 37.454 15.741 14.386 1.00 26.68 -1 A 1 ATOM 1903 N N . GLN . . 254 ? 36.471 15.332 18.503 1.00 28.42 0 A 1 ATOM 1904 C CA . GLN . . 254 ? 35.881 16.465 19.226 1.00 28.56 0 A 1 ATOM 1905 C C . GLN . . 254 ? 35.798 16.210 20.743 1.00 28.44 0 A 1 ATOM 1906 O O . GLN . . 254 ? 35.340 17.066 21.498 1.00 28.51 0 A 1 ATOM 1907 C CB . GLN . . 254 ? 34.500 16.808 18.643 1.00 28.79 0 A 1 ATOM 1908 C CG . GLN . . 254 ? 34.572 17.709 17.399 1.00 29.94 0 A 1 ATOM 1909 C CD . GLN . . 254 ? 33.326 17.644 16.518 1.00 31.55 0 A 1 ATOM 1910 N NE2 . GLN . . 254 ? 32.150 17.563 17.137 1.00 31.80 0 A 1 ATOM 1911 O OE1 . GLN . . 254 ? 33.433 17.678 15.290 1.00 33.38 0 A 1 ATOM 1912 N N . ASP . . 255 ? 36.252 15.040 21.181 1.00 28.43 0 A 1 ATOM 1913 C CA . ASP . . 255 ? 36.405 14.739 22.601 1.00 28.60 0 A 1 ATOM 1914 C C . ASP . . 255 ? 37.585 15.545 23.170 1.00 28.38 0 A 1 ATOM 1915 O O . ASP . . 255 ? 38.697 15.442 22.656 1.00 28.48 0 A 1 ATOM 1916 C CB . ASP . . 255 ? 36.661 13.232 22.779 1.00 28.88 0 A 1 ATOM 1917 C CG . ASP . . 255 ? 36.428 12.746 24.208 1.00 29.83 0 A 1 ATOM 1918 O OD1 . ASP . . 255 ? 35.879 13.499 25.040 1.00 32.06 0 A 1 ATOM 1919 O OD2 . ASP . . 255 ? 36.762 11.605 24.592 1.00 31.45 -1 A 1 ATOM 1920 N N . PRO . . 256 ? 37.354 16.371 24.195 1.00 28.13 0 A 1 ATOM 1921 C CA . PRO . . 256 ? 38.441 17.152 24.811 1.00 27.74 0 A 1 ATOM 1922 C C . PRO . . 256 ? 39.670 16.334 25.231 1.00 27.21 0 A 1 ATOM 1923 O O . PRO . . 256 ? 40.788 16.827 25.098 1.00 27.51 0 A 1 ATOM 1924 C CB . PRO . . 256 ? 37.769 17.764 26.045 1.00 27.76 0 A 1 ATOM 1925 C CG . PRO . . 256 ? 36.346 17.878 25.670 1.00 28.23 0 A 1 ATOM 1926 C CD . PRO . . 256 ? 36.056 16.668 24.830 1.00 28.12 0 A 1 ATOM 1927 N N . ALA . . 257 ? 39.465 15.120 25.729 1.00 26.47 0 A 1 ATOM 1928 C CA . ALA . . 257 ? 40.566 14.259 26.171 1.00 26.12 0 A 1 ATOM 1929 C C . ALA . . 257 ? 41.549 13.879 25.049 1.00 25.78 0 A 1 ATOM 1930 O O . ALA . . 257 ? 42.713 13.583 25.319 1.00 25.58 0 A 1 ATOM 1931 C CB . ALA . . 257 ? 40.007 12.992 26.829 1.00 26.01 0 A 1 ATOM 1932 N N . ASN . . 258 ? 41.071 13.882 23.804 1.00 25.47 0 A 1 ATOM 1933 C CA . ASN . . 258 ? 41.884 13.542 22.632 1.00 25.30 0 A 1 ATOM 1934 C C . ASN . . 258 ? 42.526 14.735 21.925 1.00 25.51 0 A 1 ATOM 1935 O O . ASN . . 258 ? 43.089 14.573 20.845 1.00 25.60 0 A 1 ATOM 1936 C CB . ASN . . 258 ? 41.030 12.791 21.609 1.00 25.13 0 A 1 ATOM 1937 C CG . ASN . . 258 ? 40.515 11.469 22.129 1.00 24.61 0 A 1 ATOM 1938 N ND2 . ASN . . 258 ? 39.341 11.074 21.660 1.00 22.58 0 A 1 ATOM 1939 O OD1 . ASN . . 258 ? 41.168 10.803 22.938 1.00 24.82 0 A 1 ATOM 1940 N N . GLN . . 259 ? 42.463 15.920 22.529 1.00 25.54 0 A 1 ATOM 1941 C CA . GLN . . 259 ? 42.959 17.140 21.897 1.00 25.78 0 A 1 ATOM 1942 C C . GLN . . 259 ? 44.476 17.149 21.767 1.00 25.69 0 A 1 ATOM 1943 O O . GLN . . 259 ? 45.015 17.745 20.833 1.00 25.49 0 A 1 ATOM 1944 C CB . GLN . . 259 ? 42.496 18.376 22.681 1.00 26.10 0 A 1 ATOM 1945 C CG . GLN . . 259 ? 42.586 19.691 21.910 1.00 26.97 0 A 1 ATOM 1946 C CD . GLN . . 259 ? 41.551 19.823 20.798 1.00 28.42 0 A 1 ATOM 1947 N NE2 . GLN . . 259 ? 41.792 20.752 19.881 1.00 28.52 0 A 1 ATOM 1948 O OE1 . GLN . . 259 ? 40.551 19.097 20.769 1.00 30.28 0 A 1 ATOM 1949 N N . GLY . . 260 ? 45.162 16.507 22.709 1.00 25.67 0 A 1 ATOM 1950 C CA . GLY . . 260 ? 46.599 16.318 22.619 1.00 25.74 0 A 1 ATOM 1951 C C . GLY . . 260 ? 47.008 15.550 21.369 1.00 25.79 0 A 1 ATOM 1952 O O . GLY . . 260 ? 47.997 15.890 20.724 1.00 25.59 0 A 1 ATOM 1953 N N . ILE . . 261 ? 46.246 14.511 21.037 1.00 26.06 0 A 1 ATOM 1954 C CA . ILE . . 261 ? 46.516 13.676 19.864 1.00 26.06 0 A 1 ATOM 1955 C C . ILE . . 261 ? 46.093 14.368 18.573 1.00 26.40 0 A 1 ATOM 1956 O O . ILE . . 261 ? 46.719 14.173 17.534 1.00 26.62 0 A 1 ATOM 1957 C CB . ILE . . 261 ? 45.815 12.299 20.011 1.00 26.07 0 A 1 ATOM 1958 C CG1 . ILE . . 261 ? 46.422 11.527 21.185 1.00 25.82 0 A 1 ATOM 1959 C CG2 . ILE . . 261 ? 45.931 11.464 18.724 1.00 25.74 0 A 1 ATOM 1960 C CD1 . ILE . . 261 ? 45.512 10.457 21.752 1.00 26.28 0 A 1 ATOM 1961 N N . VAL . . 262 ? 45.032 15.165 18.631 1.00 26.81 0 A 1 ATOM 1962 C CA . VAL . . 262 ? 44.626 15.973 17.489 1.00 27.17 0 A 1 ATOM 1963 C C . VAL . . 262 ? 45.767 16.926 17.117 1.00 27.60 0 A 1 ATOM 1964 O O . VAL . . 262 ? 46.105 17.073 15.942 1.00 27.73 0 A 1 ATOM 1965 C CB . VAL . . 262 ? 43.349 16.785 17.783 1.00 27.14 0 A 1 ATOM 1966 C CG1 . VAL . . 262 ? 43.128 17.864 16.722 1.00 27.22 0 A 1 ATOM 1967 C CG2 . VAL . . 262 ? 42.130 15.866 17.856 1.00 27.09 0 A 1 ATOM 1968 N N . ASP . . 263 ? 46.359 17.551 18.129 1.00 27.96 0 A 1 ATOM 1969 C CA . ASP . . 263 ? 47.431 18.526 17.930 1.00 28.28 0 A 1 ATOM 1970 C C . ASP . . 263 ? 48.684 17.878 17.362 1.00 28.10 0 A 1 ATOM 1971 O O . ASP . . 263 ? 49.392 18.493 16.580 1.00 28.16 0 A 1 ATOM 1972 C CB . ASP . . 263 ? 47.770 19.244 19.246 1.00 28.52 0 A 1 ATOM 1973 C CG . ASP . . 263 ? 46.787 20.362 19.581 1.00 29.67 0 A 1 ATOM 1974 O OD1 . ASP . . 263 ? 46.370 21.101 18.661 1.00 31.42 0 A 1 ATOM 1975 O OD2 . ASP . . 263 ? 46.382 20.582 20.744 1.00 31.44 -1 A 1 ATOM 1976 N N . ALA . . 264 ? 48.958 16.641 17.763 1.00 28.21 0 A 1 ATOM 1977 C CA . ALA . . 264 ? 50.109 15.906 17.246 1.00 28.27 0 A 1 ATOM 1978 C C . ALA . . 264 ? 49.918 15.572 15.764 1.00 28.31 0 A 1 ATOM 1979 O O . ALA . . 264 ? 50.853 15.686 14.972 1.00 28.24 0 A 1 ATOM 1980 C CB . ALA . . 264 ? 50.340 14.636 18.058 1.00 28.13 0 A 1 ATOM 1981 N N . LEU . . 265 ? 48.704 15.171 15.395 1.00 28.48 0 A 1 ATOM 1982 C CA . LEU . . 265 ? 48.380 14.855 14.004 1.00 28.63 0 A 1 ATOM 1983 C C . LEU . . 265 ? 48.385 16.111 13.131 1.00 28.90 0 A 1 ATOM 1984 O O . LEU . . 265 ? 48.781 16.052 11.978 1.00 28.47 0 A 1 ATOM 1985 C CB . LEU . . 265 ? 47.018 14.151 13.905 1.00 28.67 0 A 1 ATOM 1986 C CG . LEU . . 265 ? 46.960 12.712 14.441 1.00 28.62 0 A 1 ATOM 1987 C CD1 . LEU . . 265 ? 45.532 12.327 14.797 1.00 28.56 0 A 1 ATOM 1988 C CD2 . LEU . . 265 ? 47.550 11.721 13.452 1.00 28.70 0 A 1 ATOM 1989 N N . LYS . . 266 ? 47.964 17.245 13.691 1.00 29.41 0 A 1 ATOM 1990 C CA . LYS . . 266 ? 47.938 18.513 12.954 1.00 29.78 0 A 1 ATOM 1991 C C . LYS . . 266 ? 49.338 19.084 12.756 1.00 29.95 0 A 1 ATOM 1992 O O . LYS . . 266 ? 49.570 19.839 11.814 1.00 29.78 0 A 1 ATOM 1993 C CB . LYS . . 266 ? 47.041 19.544 13.650 1.00 29.81 0 A 1 ATOM 1994 C CG . LYS . . 266 ? 45.571 19.396 13.298 1.00 30.35 0 A 1 ATOM 1995 C CD . LYS . . 266 ? 44.692 20.378 14.047 1.00 30.50 0 A 1 ATOM 1996 C CE . LYS . . 266 ? 43.255 20.277 13.561 1.00 30.98 0 A 1 ATOM 1997 N NZ . LYS . . 266 ? 42.311 21.068 14.398 1.00 31.40 1 A 1 ATOM 1998 N N . ALA . . 267 ? 50.263 18.712 13.640 1.00 30.39 0 A 1 ATOM 1999 C CA . ALA . . 267 ? 51.665 19.120 13.532 1.00 30.72 0 A 1 ATOM 2000 C C . ALA . . 267 ? 52.367 18.364 12.401 1.00 31.14 0 A 1 ATOM 2001 O O . ALA . . 267 ? 53.286 18.891 11.777 1.00 31.01 0 A 1 ATOM 2002 C CB . ALA . . 267 ? 52.385 18.876 14.851 1.00 30.77 0 A 1 ATOM 2003 N N . ASP . . 268 ? 51.931 17.127 12.155 1.00 31.46 0 A 1 ATOM 2004 C CA . ASP . . 268 ? 52.419 16.325 11.031 1.00 31.90 0 A 1 ATOM 2005 C C . ASP . . 268 ? 51.568 16.540 9.773 1.00 31.86 0 A 1 ATOM 2006 O O . ASP . . 268 ? 51.709 15.804 8.796 1.00 31.95 0 A 1 ATOM 2007 C CB . ASP . . 268 ? 52.411 14.833 11.391 1.00 32.01 0 A 1 ATOM 2008 C CG . ASP . . 268 ? 53.380 14.487 12.502 1.00 32.85 0 A 1 ATOM 2009 O OD1 . ASP . . 268 ? 54.329 15.260 12.753 1.00 34.25 0 A 1 ATOM 2010 O OD2 . ASP . . 268 ? 53.273 13.443 13.178 1.00 34.97 -1 A 1 ATOM 2011 N N . LYS . . 269 ? 50.688 17.542 9.812 1.00 31.80 0 A 1 ATOM 2012 C CA . LYS . . 269 ? 49.797 17.874 8.703 1.00 31.85 0 A 1 ATOM 2013 C C . LYS . . 269 ? 49.002 16.652 8.232 1.00 31.59 0 A 1 ATOM 2014 O O . LYS . . 269 ? 49.032 16.279 7.066 1.00 31.60 0 A 1 ATOM 2015 C CB . LYS . . 269 ? 50.583 18.532 7.553 1.00 32.02 0 A 1 ATOM 2016 C CG . LYS . . 269 ? 50.568 20.074 7.577 1.00 32.30 0 A 1 ATOM 2017 C CD . LYS . . 269 ? 51.716 20.656 8.389 1.00 32.59 0 A 1 ATOM 2018 C CE . LYS . . 269 ? 52.025 22.101 7.991 1.00 32.89 0 A 1 ATOM 2019 N NZ . LYS . . 269 ? 50.958 23.061 8.398 1.00 32.32 1 A 1 ATOM 2020 N N . LYS . . 270 ? 48.291 16.037 9.171 1.00 31.45 0 A 1 ATOM 2021 C CA . LYS . . 270 ? 47.441 14.877 8.901 1.00 31.21 0 A 1 ATOM 2022 C C . LYS . . 270 ? 46.015 15.170 9.374 1.00 30.85 0 A 1 ATOM 2023 O O . LYS . . 270 ? 45.823 15.843 10.384 1.00 30.90 0 A 1 ATOM 2024 C CB . LYS . . 270 ? 47.994 13.632 9.603 1.00 31.23 0 A 1 ATOM 2025 C CG . LYS . . 270 ? 48.848 12.728 8.700 1.00 31.66 0 A 1 ATOM 2026 C CD . LYS . . 270 ? 50.266 12.555 9.228 1.00 31.63 0 A 1 ATOM 2027 C CE . LYS . . 270 ? 51.209 11.984 8.173 1.00 31.38 0 A 1 ATOM 2028 N NZ . LYS . . 270 ? 51.441 10.522 8.353 1.00 31.07 1 A 1 ATOM 2029 N N . ASP . . 271 ? 45.029 14.661 8.641 1.00 30.32 0 A 1 ATOM 2030 C CA . ASP . . 271 ? 43.619 14.894 8.954 1.00 29.99 0 A 1 ATOM 2031 C C . ASP . . 271 ? 43.201 14.055 10.164 1.00 29.50 0 A 1 ATOM 2032 O O . ASP . . 271 ? 43.209 12.824 10.090 1.00 29.68 0 A 1 ATOM 2033 C CB . ASP . . 271 ? 42.749 14.546 7.740 1.00 29.94 0 A 1 ATOM 2034 C CG . ASP . . 271 ? 41.317 15.047 7.873 1.00 30.38 0 A 1 ATOM 2035 O OD1 . ASP . . 271 ? 40.922 15.491 8.968 1.00 30.24 0 A 1 ATOM 2036 O OD2 . ASP . . 271 ? 40.503 15.034 6.923 1.00 31.52 -1 A 1 ATOM 2037 N N . PRO . . 272 ? 42.832 14.702 11.271 1.00 28.87 0 A 1 ATOM 2038 C CA . PRO . . 272 ? 42.436 13.973 12.483 1.00 28.52 0 A 1 ATOM 2039 C C . PRO . . 272 ? 40.956 13.544 12.540 1.00 27.92 0 A 1 ATOM 2040 O O . PRO . . 272 ? 40.579 12.890 13.507 1.00 27.90 0 A 1 ATOM 2041 C CB . PRO . . 272 ? 42.728 14.989 13.592 1.00 28.54 0 A 1 ATOM 2042 C CG . PRO . . 272 ? 42.465 16.319 12.955 1.00 28.87 0 A 1 ATOM 2043 C CD . PRO . . 272 ? 42.766 16.161 11.480 1.00 28.81 0 A 1 ATOM 2044 N N . SER . . 273 ? 40.153 13.875 11.530 1.00 27.26 0 A 1 ATOM 2045 C CA . SER . . 273 ? 38.691 13.752 11.619 1.00 26.93 0 A 1 ATOM 2046 C C . SER . . 273 ? 38.118 12.367 11.300 1.00 26.49 0 A 1 ATOM 2047 O O . SER . . 273 ? 36.931 12.128 11.520 1.00 26.75 0 A 1 ATOM 2048 C CB . SER . . 273 ? 38.019 14.782 10.702 1.00 26.88 0 A 1 ATOM 2049 O OG . SER . . 273 ? 38.300 14.513 9.338 1.00 27.17 0 A 1 ATOM 2050 N N . GLY . . 274 ? 38.941 11.462 10.783 1.00 25.87 0 A 1 ATOM 2051 C CA . GLY . . 274 ? 38.453 10.162 10.351 1.00 25.28 0 A 1 ATOM 2052 C C . GLY . . 274 ? 38.257 9.196 11.511 1.00 24.70 0 A 1 ATOM 2053 O O . GLY . . 274 ? 39.134 9.095 12.364 1.00 24.59 0 A 1 ATOM 2054 N N . PRO . . 275 ? 37.131 8.478 11.552 1.00 24.03 0 A 1 ATOM 2055 C CA . PRO . . 275 ? 36.839 7.564 12.667 1.00 23.53 0 A 1 ATOM 2056 C C . PRO . . 275 ? 37.911 6.507 12.943 1.00 22.83 0 A 1 ATOM 2057 O O . PRO . . 275 ? 38.220 6.255 14.108 1.00 22.62 0 A 1 ATOM 2058 C CB . PRO . . 275 ? 35.537 6.876 12.223 1.00 23.71 0 A 1 ATOM 2059 C CG . PRO . . 275 ? 35.441 7.125 10.766 1.00 23.65 0 A 1 ATOM 2060 C CD . PRO . . 275 ? 36.043 8.474 10.558 1.00 24.06 0 A 1 ATOM 2061 N N . TYR . . 276 ? 38.456 5.899 11.893 1.00 21.95 0 A 1 ATOM 2062 C CA . TYR . . 276 ? 39.411 4.801 12.046 1.00 21.49 0 A 1 ATOM 2063 C C . TYR . . 276 ? 40.829 5.213 12.423 1.00 20.92 0 A 1 ATOM 2064 O O . TYR . . 276 ? 41.660 4.358 12.724 1.00 20.72 0 A 1 ATOM 2065 C CB . TYR . . 276 ? 39.390 3.902 10.807 1.00 21.61 0 A 1 ATOM 2066 C CG . TYR . . 276 ? 38.080 3.173 10.695 1.00 21.99 0 A 1 ATOM 2067 C CD1 . TYR . . 276 ? 37.787 2.132 11.563 1.00 22.80 0 A 1 ATOM 2068 C CD2 . TYR . . 276 ? 37.110 3.558 9.770 1.00 22.48 0 A 1 ATOM 2069 C CE1 . TYR . . 276 ? 36.582 1.460 11.498 1.00 23.48 0 A 1 ATOM 2070 C CE2 . TYR . . 276 ? 35.889 2.889 9.693 1.00 22.91 0 A 1 ATOM 2071 C CZ . TYR . . 276 ? 35.635 1.837 10.566 1.00 23.37 0 A 1 ATOM 2072 O OH . TYR . . 276 ? 34.444 1.148 10.522 1.00 23.30 0 A 1 ATOM 2073 N N . VAL . . 277 ? 41.111 6.512 12.429 1.00 20.43 0 A 1 ATOM 2074 C CA . VAL . . 277 ? 42.320 7.002 13.080 1.00 19.92 0 A 1 ATOM 2075 C C . VAL . . 277 ? 42.244 6.624 14.563 1.00 19.17 0 A 1 ATOM 2076 O O . VAL . . 277 ? 43.193 6.103 15.135 1.00 18.93 0 A 1 ATOM 2077 C CB . VAL . . 277 ? 42.468 8.535 12.932 1.00 20.02 0 A 1 ATOM 2078 C CG1 . VAL . . 277 ? 43.625 9.064 13.789 1.00 20.40 0 A 1 ATOM 2079 C CG2 . VAL . . 277 ? 42.658 8.917 11.468 1.00 20.40 0 A 1 ATOM 2080 N N . TRP . . 278 ? 41.087 6.868 15.165 1.00 18.65 0 A 1 ATOM 2081 C CA . TRP . . 278 ? 40.884 6.681 16.601 1.00 18.27 0 A 1 ATOM 2082 C C . TRP . . 278 ? 40.605 5.239 16.985 1.00 17.87 0 A 1 ATOM 2083 O O . TRP . . 278 ? 41.044 4.787 18.033 1.00 17.83 0 A 1 ATOM 2084 C CB . TRP . . 278 ? 39.742 7.577 17.078 1.00 18.29 0 A 1 ATOM 2085 C CG . TRP . . 278 ? 40.001 8.979 16.725 1.00 18.19 0 A 1 ATOM 2086 C CD1 . TRP . . 278 ? 39.502 9.659 15.658 1.00 18.87 0 A 1 ATOM 2087 C CD2 . TRP . . 278 ? 40.877 9.876 17.404 1.00 18.50 0 A 1 ATOM 2088 C CE2 . TRP . . 278 ? 40.847 11.098 16.705 1.00 18.35 0 A 1 ATOM 2089 C CE3 . TRP . . 278 ? 41.681 9.776 18.549 1.00 17.65 0 A 1 ATOM 2090 N NE1 . TRP . . 278 ? 39.998 10.940 15.641 1.00 18.87 0 A 1 ATOM 2091 C CZ2 . TRP . . 278 ? 41.586 12.207 17.110 1.00 18.73 0 A 1 ATOM 2092 C CZ3 . TRP . . 278 ? 42.414 10.873 18.945 1.00 17.96 0 A 1 ATOM 2093 C CH2 . TRP . . 278 ? 42.362 12.073 18.229 1.00 18.53 0 A 1 ATOM 2094 N N . ILE . . 279 ? 39.872 4.521 16.145 1.00 17.76 0 A 1 ATOM 2095 C CA . ILE . . 279 ? 39.544 3.133 16.437 1.00 17.62 0 A 1 ATOM 2096 C C . ILE . . 279 ? 40.806 2.259 16.344 1.00 17.51 0 A 1 ATOM 2097 O O . ILE . . 279 ? 40.932 1.287 17.081 1.00 17.20 0 A 1 ATOM 2098 C CB . ILE . . 279 ? 38.398 2.639 15.513 1.00 17.75 0 A 1 ATOM 2099 C CG1 . ILE . . 279 ? 37.095 3.381 15.851 1.00 17.49 0 A 1 ATOM 2100 C CG2 . ILE . . 279 ? 38.187 1.142 15.663 1.00 17.90 0 A 1 ATOM 2101 C CD1 . ILE . . 279 ? 36.161 3.586 14.682 1.00 17.52 0 A 1 ATOM 2102 N N . THR . . 280 ? 41.749 2.634 15.475 1.00 17.56 0 A 1 ATOM 2103 C CA . THR . . 280 ? 43.039 1.938 15.374 1.00 17.53 0 A 1 ATOM 2104 C C . THR . . 280 ? 44.008 2.290 16.510 1.00 17.87 0 A 1 ATOM 2105 O O . THR . . 280 ? 44.671 1.410 17.056 1.00 17.34 0 A 1 ATOM 2106 C CB . THR . . 280 ? 43.714 2.208 14.020 1.00 17.66 0 A 1 ATOM 2107 C CG2 . THR . . 280 ? 44.877 1.255 13.809 1.00 17.37 0 A 1 ATOM 2108 O OG1 . THR . . 280 ? 42.819 1.890 12.943 1.00 17.63 0 A 1 ATOM 2109 N N . TYR . . 281 ? 44.098 3.576 16.852 1.00 18.24 0 A 1 ATOM 2110 C CA . TYR . . 281 ? 44.828 4.019 18.045 1.00 18.29 0 A 1 ATOM 2111 C C . TYR . . 281 ? 44.370 3.214 19.258 1.00 18.56 0 A 1 ATOM 2112 O O . TYR . . 281 ? 45.190 2.775 20.074 1.00 18.68 0 A 1 ATOM 2113 C CB . TYR . . 281 ? 44.578 5.515 18.291 1.00 18.28 0 A 1 ATOM 2114 C CG . TYR . . 281 ? 45.531 6.199 19.256 1.00 18.41 0 A 1 ATOM 2115 C CD1 . TYR . . 281 ? 45.418 6.022 20.631 1.00 18.50 0 A 1 ATOM 2116 C CD2 . TYR . . 281 ? 46.524 7.056 18.787 1.00 18.62 0 A 1 ATOM 2117 C CE1 . TYR . . 281 ? 46.291 6.665 21.511 1.00 19.01 0 A 1 ATOM 2118 C CE2 . TYR . . 281 ? 47.396 7.700 19.652 1.00 18.45 0 A 1 ATOM 2119 C CZ . TYR . . 281 ? 47.275 7.506 21.009 1.00 19.04 0 A 1 ATOM 2120 O OH . TYR . . 281 ? 48.137 8.147 21.861 1.00 17.69 0 A 1 ATOM 2121 N N . ALA . . 282 ? 43.059 3.004 19.355 1.00 18.57 0 A 1 ATOM 2122 C CA . ALA . . 282 ? 42.453 2.281 20.473 1.00 18.49 0 A 1 ATOM 2123 C C . ALA . . 282 ? 42.860 0.807 20.545 1.00 18.56 0 A 1 ATOM 2124 O O . ALA . . 282 ? 42.997 0.255 21.639 1.00 17.95 0 A 1 ATOM 2125 C CB . ALA . . 282 ? 40.956 2.390 20.395 1.00 18.62 0 A 1 ATOM 2126 N N . ALA . . 283 ? 43.030 0.174 19.382 1.00 18.54 0 A 1 ATOM 2127 C CA . ALA . . 283 ? 43.450 -1.225 19.309 1.00 18.55 0 A 1 ATOM 2128 C C . ALA . . 283 ? 44.886 -1.418 19.782 1.00 18.81 0 A 1 ATOM 2129 O O . ALA . . 283 ? 45.205 -2.445 20.378 1.00 18.68 0 A 1 ATOM 2130 C CB . ALA . . 283 ? 43.295 -1.757 17.893 1.00 18.60 0 A 1 ATOM 2131 N N . VAL . . 284 ? 45.756 -0.446 19.505 1.00 18.96 0 A 1 ATOM 2132 C CA . VAL . . 284 ? 47.132 -0.510 19.996 1.00 19.16 0 A 1 ATOM 2133 C C . VAL . . 284 ? 47.141 -0.292 21.512 1.00 19.08 0 A 1 ATOM 2134 O O . VAL . . 284 ? 47.886 -0.956 22.236 1.00 19.17 0 A 1 ATOM 2135 C CB . VAL . . 284 ? 48.053 0.519 19.306 1.00 19.16 0 A 1 ATOM 2136 C CG1 . VAL . . 284 ? 49.469 0.413 19.849 1.00 19.53 0 A 1 ATOM 2137 C CG2 . VAL . . 284 ? 48.053 0.309 17.792 1.00 19.56 0 A 1 ATOM 2138 N N . GLN . . 285 ? 46.305 0.629 21.980 1.00 19.13 0 A 1 ATOM 2139 C CA . GLN . . 285 ? 46.153 0.912 23.412 1.00 19.12 0 A 1 ATOM 2140 C C . GLN . . 285 ? 45.637 -0.299 24.193 1.00 19.57 0 A 1 ATOM 2141 O O . GLN . . 285 ? 46.001 -0.489 25.350 1.00 19.39 0 A 1 ATOM 2142 C CB . GLN . . 285 ? 45.195 2.085 23.626 1.00 19.01 0 A 1 ATOM 2143 C CG . GLN . . 285 ? 45.824 3.458 23.498 1.00 18.66 0 A 1 ATOM 2144 C CD . GLN . . 285 ? 44.831 4.561 23.812 1.00 18.30 0 A 1 ATOM 2145 N NE2 . GLN . . 285 ? 45.193 5.447 24.727 1.00 17.17 0 A 1 ATOM 2146 O OE1 . GLN . . 285 ? 43.749 4.606 23.232 1.00 19.27 0 A 1 ATOM 2147 N N . SER . . 286 ? 44.791 -1.112 23.561 1.00 19.99 0 A 1 ATOM 2148 C CA . SER . . 286 ? 44.248 -2.310 24.200 1.00 20.29 0 A 1 ATOM 2149 C C . SER . . 286 ? 45.307 -3.414 24.276 1.00 20.65 0 A 1 ATOM 2150 O O . SER . . 286 ? 45.405 -4.108 25.283 1.00 20.27 0 A 1 ATOM 2151 C CB . SER . . 286 ? 43.012 -2.816 23.452 1.00 20.16 0 A 1 ATOM 2152 O OG . SER . . 286 ? 42.033 -1.799 23.344 1.00 20.84 0 A 1 ATOM 2153 N N . LEU . . 287 ? 46.092 -3.577 23.208 1.00 21.40 0 A 1 ATOM 2154 C CA . LEU . . 287 ? 47.184 -4.553 23.197 1.00 21.91 0 A 1 ATOM 2155 C C . LEU . . 287 ? 48.245 -4.207 24.242 1.00 22.60 0 A 1 ATOM 2156 O O . LEU . . 287 ? 48.801 -5.099 24.879 1.00 22.15 0 A 1 ATOM 2157 C CB . LEU . . 287 ? 47.840 -4.640 21.820 1.00 21.97 0 A 1 ATOM 2158 C CG . LEU . . 287 ? 49.153 -5.434 21.732 1.00 22.00 0 A 1 ATOM 2159 C CD1 . LEU . . 287 ? 48.939 -6.894 22.111 1.00 22.01 0 A 1 ATOM 2160 C CD2 . LEU . . 287 ? 49.770 -5.315 20.342 1.00 22.00 0 A 1 ATOM 2161 N N . ALA . . 288 ? 48.513 -2.911 24.405 1.00 23.38 0 A 1 ATOM 2162 C CA . ALA . . 288 ? 49.549 -2.432 25.313 1.00 24.02 0 A 1 ATOM 2163 C C . ALA . . 288 ? 49.084 -2.517 26.754 1.00 24.68 0 A 1 ATOM 2164 O O . ALA . . 288 ? 49.890 -2.752 27.654 1.00 24.74 0 A 1 ATOM 2165 C CB . ALA . . 288 ? 49.933 -0.996 24.973 1.00 24.08 0 A 1 ATOM 2166 N N . THR . . 289 ? 47.786 -2.317 26.969 1.00 25.42 0 A 1 ATOM 2167 C CA . THR . . 289 ? 47.198 -2.416 28.300 1.00 26.01 0 A 1 ATOM 2168 C C . THR . . 289 ? 47.249 -3.854 28.822 1.00 26.57 0 A 1 ATOM 2169 O O . THR . . 289 ? 47.404 -4.075 30.020 1.00 26.78 0 A 1 ATOM 2170 C CB . THR . . 289 ? 45.737 -1.902 28.290 1.00 25.98 0 A 1 ATOM 2171 C CG2 . THR . . 289 ? 45.059 -2.103 29.653 1.00 25.99 0 A 1 ATOM 2172 O OG1 . THR . . 289 ? 45.719 -0.480 28.119 1.00 25.67 0 A 1 ATOM 2173 N N . ALA . . 290 ? 47.117 -4.820 27.918 1.00 27.15 0 A 1 ATOM 2174 C CA . ALA . . 290 ? 47.078 -6.227 28.286 1.00 27.69 0 A 1 ATOM 2175 C C . ALA . . 290 ? 48.483 -6.761 28.555 1.00 28.37 0 A 1 ATOM 2176 O O . ALA . . 290 ? 48.690 -7.506 29.509 1.00 28.12 0 A 1 ATOM 2177 C CB . ALA . . 290 ? 46.399 -7.037 27.196 1.00 27.71 0 A 1 ATOM 2178 N N . LEU . . 291 ? 49.440 -6.385 27.704 1.00 29.18 0 A 1 ATOM 2179 C CA . LEU . . 291 ? 50.841 -6.755 27.892 1.00 29.90 0 A 1 ATOM 2180 C C . LEU . . 291 ? 51.385 -6.186 29.205 1.00 30.73 0 A 1 ATOM 2181 O O . LEU . . 291 ? 52.147 -6.848 29.909 1.00 30.81 0 A 1 ATOM 2182 C CB . LEU . . 291 ? 51.699 -6.250 26.726 1.00 29.75 0 A 1 ATOM 2183 C CG . LEU . . 291 ? 51.509 -6.931 25.371 1.00 29.79 0 A 1 ATOM 2184 C CD1 . LEU . . 291 ? 52.058 -6.052 24.249 1.00 29.98 0 A 1 ATOM 2185 C CD2 . LEU . . 291 ? 52.173 -8.309 25.355 1.00 29.71 0 A 1 ATOM 2186 N N . GLU . . 292 ? 50.982 -4.960 29.522 1.00 31.67 0 A 1 ATOM 2187 C CA . GLU . . 292 ? 51.457 -4.258 30.710 1.00 32.48 0 A 1 ATOM 2188 C C . GLU . . 292 ? 50.873 -4.866 31.986 1.00 32.65 0 A 1 ATOM 2189 O O . GLU . . 292 ? 51.603 -5.150 32.937 1.00 32.70 0 A 1 ATOM 2190 C CB . GLU . . 292 ? 51.096 -2.772 30.607 1.00 32.84 0 A 1 ATOM 2191 C CG . GLU . . 292 ? 51.589 -1.882 31.744 1.00 34.60 0 A 1 ATOM 2192 C CD . GLU . . 292 ? 51.171 -0.429 31.557 1.00 36.98 0 A 1 ATOM 2193 O OE1 . GLU . . 292 ? 49.974 -0.181 31.274 1.00 38.23 0 A 1 ATOM 2194 O OE2 . GLU . . 292 ? 52.036 0.472 31.681 1.00 39.19 -1 A 1 ATOM 2195 N N . ARG . . 293 ? 49.563 -5.096 31.987 1.00 32.86 0 A 1 ATOM 2196 C CA . ARG . . 293 ? 48.847 -5.527 33.188 1.00 33.11 0 A 1 ATOM 2197 C C . ARG . . 293 ? 49.184 -6.956 33.615 1.00 33.13 0 A 1 ATOM 2198 O O . ARG . . 293 ? 49.398 -7.224 34.797 1.00 33.47 0 A 1 ATOM 2199 C CB . ARG . . 293 ? 47.342 -5.406 32.963 1.00 33.15 0 A 1 ATOM 2200 C CG . ARG . . 293 ? 46.511 -5.481 34.226 1.00 33.56 0 A 1 ATOM 2201 C CD . ARG . . 293 ? 45.166 -4.807 34.085 1.00 34.09 0 A 1 ATOM 2202 N NE . ARG . . 293 ? 44.473 -5.276 32.884 1.00 34.26 0 A 1 ATOM 2203 C CZ . ARG . . 293 ? 43.702 -4.531 32.091 1.00 34.53 0 A 1 ATOM 2204 N NH1 . ARG . . 293 ? 43.485 -3.242 32.342 1.00 34.43 1 A 1 ATOM 2205 N NH2 . ARG . . 293 ? 43.130 -5.089 31.029 1.00 34.83 0 A 1 ATOM 2206 N N . THR . . 294 ? 49.227 -7.866 32.649 1.00 33.27 0 A 1 ATOM 2207 C CA . THR . . 294 ? 49.487 -9.279 32.926 1.00 33.21 0 A 1 ATOM 2208 C C . THR . . 294 ? 50.974 -9.559 33.085 1.00 33.30 0 A 1 ATOM 2209 O O . THR . . 294 ? 51.365 -10.438 33.849 1.00 33.54 0 A 1 ATOM 2210 C CB . THR . . 294 ? 48.934 -10.179 31.793 1.00 33.04 0 A 1 ATOM 2211 C CG2 . THR . . 294 ? 47.463 -9.916 31.540 1.00 32.95 0 A 1 ATOM 2212 O OG1 . THR . . 294 ? 49.572 -9.857 30.551 1.00 32.62 0 A 1 ATOM 2213 N N . GLY . . 295 ? 51.800 -8.818 32.353 1.00 33.35 0 A 1 ATOM 2214 C CA . GLY . . 295 ? 53.218 -9.120 32.258 1.00 33.42 0 A 1 ATOM 2215 C C . GLY . . 295 ? 53.485 -10.395 31.476 1.00 33.32 0 A 1 ATOM 2216 O O . GLY . . 295 ? 54.514 -11.036 31.669 1.00 33.41 0 A 1 ATOM 2217 N N . SER . . 296 ? 52.566 -10.743 30.575 1.00 33.48 0 A 1 ATOM 2218 C CA . SER . . 296 ? 52.602 -12.010 29.843 1.00 33.53 0 A 1 ATOM 2219 C C . SER . . 296 ? 52.828 -11.776 28.353 1.00 33.62 0 A 1 ATOM 2220 O O . SER . . 296 ? 52.596 -10.681 27.845 1.00 33.56 0 A 1 ATOM 2221 C CB . SER . . 296 ? 51.281 -12.760 30.041 1.00 33.66 0 A 1 ATOM 2222 O OG . SER . . 296 ? 51.233 -13.955 29.280 1.00 33.76 0 A 1 ATOM 2223 N N . ASP . . 297 ? 53.273 -12.820 27.659 1.00 33.65 0 A 1 ATOM 2224 C CA . ASP . . 297 ? 53.459 -12.769 26.210 1.00 33.70 0 A 1 ATOM 2225 C C . ASP . . 297 ? 52.615 -13.822 25.464 1.00 33.52 0 A 1 ATOM 2226 O O . ASP . . 297 ? 52.827 -14.073 24.271 1.00 33.81 0 A 1 ATOM 2227 C CB . ASP . . 297 ? 54.959 -12.892 25.875 1.00 33.86 0 A 1 ATOM 2228 C CG . ASP . . 297 ? 55.462 -14.337 25.858 1.00 34.34 0 A 1 ATOM 2229 O OD1 . ASP . . 297 ? 54.971 -15.184 26.638 1.00 34.35 0 A 1 ATOM 2230 O OD2 . ASP . . 297 ? 56.375 -14.710 25.090 1.00 36.23 -1 A 1 ATOM 2231 N N . GLU . . 298 ? 51.653 -14.421 26.165 1.00 32.98 0 A 1 ATOM 2232 C CA . GLU . . 298 ? 50.799 -15.466 25.597 1.00 32.67 0 A 1 ATOM 2233 C C . GLU . . 298 ? 49.513 -14.838 25.044 1.00 31.90 0 A 1 ATOM 2234 O O . GLU . . 298 ? 48.733 -14.275 25.807 1.00 31.59 0 A 1 ATOM 2235 C CB . GLU . . 298 ? 50.440 -16.510 26.666 1.00 32.81 0 A 1 ATOM 2236 C CG . GLU . . 298 ? 51.610 -17.363 27.147 1.00 33.54 0 A 1 ATOM 2237 C CD . GLU . . 298 ? 51.874 -18.578 26.268 1.00 35.12 0 A 1 ATOM 2238 O OE1 . GLU . . 298 ? 51.471 -18.578 25.078 1.00 35.07 0 A 1 ATOM 2239 O OE2 . GLU . . 298 ? 52.493 -19.540 26.776 1.00 36.01 -1 A 1 ATOM 2240 N N . PRO . . 299 ? 49.298 -14.928 23.731 1.00 31.12 0 A 1 ATOM 2241 C CA . PRO . . 299 ? 48.072 -14.423 23.097 1.00 30.67 0 A 1 ATOM 2242 C C . PRO . . 299 ? 46.770 -14.737 23.839 1.00 30.18 0 A 1 ATOM 2243 O O . PRO . . 299 ? 45.960 -13.833 23.997 1.00 30.21 0 A 1 ATOM 2244 C CB . PRO . . 299 ? 48.090 -15.111 21.730 1.00 30.77 0 A 1 ATOM 2245 C CG . PRO . . 299 ? 49.547 -15.240 21.414 1.00 30.91 0 A 1 ATOM 2246 C CD . PRO . . 299 ? 50.224 -15.492 22.731 1.00 31.08 0 A 1 ATOM 2247 N N . LEU . . 300 ? 46.569 -15.973 24.286 1.00 29.65 0 A 1 ATOM 2248 C CA . LEU . . 300 ? 45.327 -16.341 24.976 1.00 29.26 0 A 1 ATOM 2249 C C . LEU . . 300 ? 45.153 -15.623 26.312 1.00 28.59 0 A 1 ATOM 2250 O O . LEU . . 300 ? 44.050 -15.199 26.651 1.00 28.53 0 A 1 ATOM 2251 C CB . LEU . . 300 ? 45.250 -17.853 25.200 1.00 29.54 0 A 1 ATOM 2252 C CG . LEU . . 300 ? 44.787 -18.696 24.013 1.00 30.46 0 A 1 ATOM 2253 C CD1 . LEU . . 300 ? 44.977 -20.184 24.328 1.00 31.42 0 A 1 ATOM 2254 C CD2 . LEU . . 300 ? 43.332 -18.395 23.650 1.00 30.56 0 A 1 ATOM 2255 N N . ALA . . 301 ? 46.237 -15.508 27.073 1.00 27.87 0 A 1 ATOM 2256 C CA . ALA . . 301 ? 46.218 -14.796 28.352 1.00 27.28 0 A 1 ATOM 2257 C C . ALA . . 301 ? 45.991 -13.289 28.191 1.00 26.47 0 A 1 ATOM 2258 O O . ALA . . 301 ? 45.427 -12.661 29.073 1.00 26.28 0 A 1 ATOM 2259 C CB . ALA . . 301 ? 47.509 -15.055 29.124 1.00 27.42 0 A 1 ATOM 2260 N N . LEU . . 302 ? 46.429 -12.720 27.070 1.00 25.88 0 A 1 ATOM 2261 C CA . LEU . . 302 ? 46.215 -11.300 26.787 1.00 25.32 0 A 1 ATOM 2262 C C . LEU . . 302 ? 44.749 -11.016 26.447 1.00 24.96 0 A 1 ATOM 2263 O O . LEU . . 302 ? 44.202 -9.999 26.856 1.00 24.43 0 A 1 ATOM 2264 C CB . LEU . . 302 ? 47.106 -10.840 25.632 1.00 25.31 0 A 1 ATOM 2265 C CG . LEU . . 302 ? 48.617 -10.863 25.848 1.00 25.24 0 A 1 ATOM 2266 C CD1 . LEU . . 302 ? 49.315 -10.464 24.559 1.00 25.41 0 A 1 ATOM 2267 C CD2 . LEU . . 302 ? 49.038 -9.944 26.984 1.00 24.96 0 A 1 ATOM 2268 N N . VAL . . 303 ? 44.121 -11.930 25.708 1.00 24.67 0 A 1 ATOM 2269 C CA . VAL . . 303 ? 42.721 -11.792 25.314 1.00 24.61 0 A 1 ATOM 2270 C C . VAL . . 303 ? 41.806 -11.985 26.524 1.00 24.56 0 A 1 ATOM 2271 O O . VAL . . 303 ? 40.849 -11.242 26.697 1.00 24.30 0 A 1 ATOM 2272 C CB . VAL . . 303 ? 42.325 -12.807 24.200 1.00 24.52 0 A 1 ATOM 2273 C CG1 . VAL . . 303 ? 40.836 -12.727 23.893 1.00 24.67 0 A 1 ATOM 2274 C CG2 . VAL . . 303 ? 43.118 -12.560 22.921 1.00 24.51 0 A 1 ATOM 2275 N N . LYS . . 304 ? 42.102 -12.985 27.351 1.00 24.68 0 A 1 ATOM 2276 C CA . LYS . . 304 ? 41.323 -13.248 28.554 1.00 24.96 0 A 1 ATOM 2277 C C . LYS . . 304 ? 41.375 -12.039 29.480 1.00 24.87 0 A 1 ATOM 2278 O O . LYS . . 304 ? 40.375 -11.665 30.085 1.00 24.66 0 A 1 ATOM 2279 C CB . LYS . . 304 ? 41.839 -14.499 29.283 1.00 25.16 0 A 1 ATOM 2280 C CG . LYS . . 304 ? 41.038 -14.854 30.540 1.00 26.25 0 A 1 ATOM 2281 C CD . LYS . . 304 ? 41.241 -16.304 30.991 1.00 27.78 0 A 1 ATOM 2282 C CE . LYS . . 304 ? 40.360 -16.633 32.213 1.00 28.38 0 A 1 ATOM 2283 N NZ . LYS . . 304 ? 41.061 -17.432 33.261 1.00 28.75 1 A 1 ATOM 2284 N N . ASP . . 305 ? 42.545 -11.417 29.568 1.00 25.00 0 A 1 ATOM 2285 C CA . ASP . . 305 ? 42.722 -10.235 30.400 1.00 25.13 0 A 1 ATOM 2286 C C . ASP . . 305 ? 41.867 -9.064 29.918 1.00 24.87 0 A 1 ATOM 2287 O O . ASP . . 305 ? 41.302 -8.339 30.727 1.00 24.57 0 A 1 ATOM 2288 C CB . ASP . . 305 ? 44.188 -9.823 30.427 1.00 25.27 0 A 1 ATOM 2289 C CG . ASP . . 305 ? 44.400 -8.519 31.143 1.00 26.45 0 A 1 ATOM 2290 O OD1 . ASP . . 305 ? 44.302 -8.506 32.389 1.00 28.06 0 A 1 ATOM 2291 O OD2 . ASP . . 305 ? 44.648 -7.456 30.540 1.00 27.75 -1 A 1 ATOM 2292 N N . LEU . . 306 ? 41.776 -8.888 28.601 1.00 24.77 0 A 1 ATOM 2293 C CA . LEU . . 306 ? 40.985 -7.802 28.028 1.00 24.74 0 A 1 ATOM 2294 C C . LEU . . 306 ? 39.479 -8.031 28.183 1.00 24.50 0 A 1 ATOM 2295 O O . LEU . . 306 ? 38.743 -7.093 28.466 1.00 24.55 0 A 1 ATOM 2296 C CB . LEU . . 306 ? 41.344 -7.574 26.555 1.00 24.52 0 A 1 ATOM 2297 C CG . LEU . . 306 ? 42.690 -6.871 26.354 1.00 25.30 0 A 1 ATOM 2298 C CD1 . LEU . . 306 ? 43.226 -7.072 24.931 1.00 25.76 0 A 1 ATOM 2299 C CD2 . LEU . . 306 ? 42.593 -5.391 26.683 1.00 25.35 0 A 1 ATOM 2300 N N . LYS . . 307 ? 39.028 -9.272 28.013 1.00 24.38 0 A 1 ATOM 2301 C CA . LYS . . 307 ? 37.608 -9.604 28.169 1.00 24.36 0 A 1 ATOM 2302 C C . LYS . . 307 ? 37.165 -9.437 29.619 1.00 24.51 0 A 1 ATOM 2303 O O . LYS . . 307 ? 36.020 -9.084 29.890 1.00 24.64 0 A 1 ATOM 2304 C CB . LYS . . 307 ? 37.332 -11.033 27.705 1.00 24.38 0 A 1 ATOM 2305 C CG . LYS . . 307 ? 37.524 -11.232 26.207 1.00 24.18 0 A 1 ATOM 2306 C CD . LYS . . 307 ? 37.389 -12.689 25.797 1.00 23.02 0 A 1 ATOM 2307 C CE . LYS . . 307 ? 37.261 -12.817 24.294 1.00 22.85 0 A 1 ATOM 2308 N NZ . LYS . . 307 ? 37.315 -14.237 23.822 1.00 23.02 1 A 1 ATOM 2309 N N . ALA . . 308 ? 38.099 -9.654 30.538 1.00 24.64 0 A 1 ATOM 2310 C CA . ALA . . 308 ? 37.833 -9.583 31.966 1.00 24.89 0 A 1 ATOM 2311 C C . ALA . . 308 ? 37.889 -8.152 32.517 1.00 25.03 0 A 1 ATOM 2312 O O . ALA . . 308 ? 36.986 -7.727 33.240 1.00 25.30 0 A 1 ATOM 2313 C CB . ALA . . 308 ? 38.820 -10.471 32.703 1.00 24.95 0 A 1 ATOM 2314 N N . ASN . . 309 ? 38.942 -7.416 32.159 1.00 25.05 0 A 1 ATOM 2315 C CA . ASN . . 309 ? 39.259 -6.120 32.773 1.00 25.02 0 A 1 ATOM 2316 C C . ASN . . 309 ? 39.034 -4.896 31.887 1.00 24.76 0 A 1 ATOM 2317 O O . ASN . . 309 ? 38.921 -3.786 32.399 1.00 24.57 0 A 1 ATOM 2318 C CB . ASN . . 309 ? 40.722 -6.107 33.225 1.00 25.27 0 A 1 ATOM 2319 C CG . ASN . . 309 ? 41.041 -7.201 34.223 1.00 25.89 0 A 1 ATOM 2320 N ND2 . ASN . . 309 ? 42.039 -8.029 33.903 1.00 27.03 0 A 1 ATOM 2321 O OD1 . ASN . . 309 ? 40.403 -7.300 35.267 1.00 25.71 0 A 1 ATOM 2322 N N . GLY . . 310 ? 39.013 -5.086 30.566 1.00 24.62 0 A 1 ATOM 2323 C CA . GLY . . 310 ? 38.784 -3.993 29.628 1.00 24.72 0 A 1 ATOM 2324 C C . GLY . . 310 ? 39.998 -3.086 29.452 1.00 24.77 0 A 1 ATOM 2325 O O . GLY . . 310 ? 41.107 -3.443 29.828 1.00 24.10 0 A 1 ATOM 2326 N N . ALA . . 311 ? 39.786 -1.908 28.875 1.00 25.20 0 A 1 ATOM 2327 C CA . ALA . . 311 ? 40.874 -0.947 28.664 1.00 25.50 0 A 1 ATOM 2328 C C . ALA . . 311 ? 40.341 0.462 28.474 1.00 25.73 0 A 1 ATOM 2329 O O . ALA . . 311 ? 39.294 0.653 27.864 1.00 25.84 0 A 1 ATOM 2330 C CB . ALA . . 311 ? 41.717 -1.351 27.456 1.00 25.54 0 A 1 ATOM 2331 N N . ASN . . 312 ? 41.059 1.451 28.999 1.00 25.94 0 A 1 ATOM 2332 C CA . ASN . . 312 ? 40.700 2.854 28.786 1.00 26.15 0 A 1 ATOM 2333 C C . ASN . . 312 ? 41.436 3.386 27.561 1.00 25.99 0 A 1 ATOM 2334 O O . ASN . . 312 ? 42.668 3.418 27.551 1.00 26.11 0 A 1 ATOM 2335 C CB . ASN . . 312 ? 41.018 3.690 30.032 1.00 26.45 0 A 1 ATOM 2336 C CG . ASN . . 312 ? 40.122 3.337 31.214 1.00 26.92 0 A 1 ATOM 2337 N ND2 . ASN . . 312 ? 40.729 3.109 32.370 1.00 28.85 0 A 1 ATOM 2338 O OD1 . ASN . . 312 ? 38.901 3.262 31.084 1.00 27.27 0 A 1 ATOM 2339 N N . THR . . 313 ? 40.676 3.779 26.533 1.00 25.62 0 A 1 ATOM 2340 C CA . THR . . 313 ? 41.232 4.190 25.232 1.00 25.25 0 A 1 ATOM 2341 C C . THR . . 313 ? 40.649 5.515 24.751 1.00 24.93 0 A 1 ATOM 2342 O O . THR . . 313 ? 39.784 6.096 25.400 1.00 25.08 0 A 1 ATOM 2343 C CB . THR . . 313 ? 40.966 3.102 24.138 1.00 25.36 0 A 1 ATOM 2344 C CG2 . THR . . 313 ? 41.262 1.697 24.648 1.00 25.55 0 A 1 ATOM 2345 O OG1 . THR . . 313 ? 39.571 3.067 23.800 1.00 24.92 0 A 1 ATOM 2346 N N . VAL . . 314 ? 41.115 5.963 23.586 1.00 24.48 0 A 1 ATOM 2347 C CA . VAL . . 314 ? 40.664 7.214 22.974 1.00 24.09 0 A 1 ATOM 2348 C C . VAL . . 314 ? 39.236 7.164 22.397 1.00 23.96 0 A 1 ATOM 2349 O O . VAL . . 314 ? 38.679 8.206 22.052 1.00 23.84 0 A 1 ATOM 2350 C CB . VAL . . 314 ? 41.647 7.695 21.859 1.00 24.06 0 A 1 ATOM 2351 C CG1 . VAL . . 314 ? 43.028 7.996 22.451 1.00 23.75 0 A 1 ATOM 2352 C CG2 . VAL . . 314 ? 41.757 6.677 20.718 1.00 23.52 0 A 1 ATOM 2353 N N . ILE . . 315 ? 38.654 5.971 22.278 1.00 23.80 0 A 1 ATOM 2354 C CA . ILE . . 315 ? 37.258 5.847 21.854 1.00 23.88 0 A 1 ATOM 2355 C C . ILE . . 315 ? 36.323 5.492 23.019 1.00 24.14 0 A 1 ATOM 2356 O O . ILE . . 315 ? 35.194 5.058 22.799 1.00 23.92 0 A 1 ATOM 2357 C CB . ILE . . 315 ? 37.113 4.830 20.687 1.00 23.85 0 A 1 ATOM 2358 C CG1 . ILE . . 315 ? 37.460 3.406 21.130 1.00 23.55 0 A 1 ATOM 2359 C CG2 . ILE . . 315 ? 37.982 5.254 19.507 1.00 23.62 0 A 1 ATOM 2360 C CD1 . ILE . . 315 ? 37.068 2.352 20.119 1.00 23.54 0 A 1 ATOM 2361 N N . GLY . . 316 ? 36.798 5.691 24.249 1.00 24.46 0 A 1 ATOM 2362 C CA . GLY . . 316 ? 36.017 5.434 25.450 1.00 24.56 0 A 1 ATOM 2363 C C . GLY . . 316 ? 36.509 4.237 26.247 1.00 24.84 0 A 1 ATOM 2364 O O . GLY . . 316 ? 37.456 3.556 25.848 1.00 24.69 0 A 1 ATOM 2365 N N . PRO . . 317 ? 35.868 3.980 27.387 1.00 25.19 0 A 1 ATOM 2366 C CA . PRO . . 317 ? 36.156 2.778 28.177 1.00 25.37 0 A 1 ATOM 2367 C C . PRO . . 317 ? 35.640 1.525 27.469 1.00 25.50 0 A 1 ATOM 2368 O O . PRO . . 317 ? 34.440 1.398 27.239 1.00 25.62 0 A 1 ATOM 2369 C CB . PRO . . 317 ? 35.407 3.027 29.491 1.00 25.40 0 A 1 ATOM 2370 C CG . PRO . . 317 ? 34.333 3.990 29.151 1.00 25.49 0 A 1 ATOM 2371 C CD . PRO . . 317 ? 34.827 4.817 28.009 1.00 25.11 0 A 1 ATOM 2372 N N . LEU . . 318 ? 36.553 0.625 27.114 1.00 25.57 0 A 1 ATOM 2373 C CA . LEU . . 318 ? 36.236 -0.522 26.277 1.00 25.35 0 A 1 ATOM 2374 C C . LEU . . 318 ? 35.915 -1.749 27.122 1.00 25.59 0 A 1 ATOM 2375 O O . LEU . . 318 ? 36.676 -2.125 28.014 1.00 25.54 0 A 1 ATOM 2376 C CB . LEU . . 318 ? 37.397 -0.825 25.327 1.00 25.28 0 A 1 ATOM 2377 C CG . LEU . . 318 ? 37.721 0.207 24.239 1.00 25.27 0 A 1 ATOM 2378 C CD1 . LEU . . 318 ? 38.632 -0.408 23.178 1.00 25.14 0 A 1 ATOM 2379 C CD2 . LEU . . 318 ? 36.454 0.782 23.592 1.00 25.58 0 A 1 ATOM 2380 N N . ASN . . 319 ? 34.787 -2.371 26.800 1.00 25.66 0 A 1 ATOM 2381 C CA . ASN . . 319 ? 34.255 -3.515 27.516 1.00 25.88 0 A 1 ATOM 2382 C C . ASN . . 319 ? 33.862 -4.587 26.490 1.00 25.91 0 A 1 ATOM 2383 O O . ASN . . 319 ? 32.822 -4.472 25.841 1.00 25.82 0 A 1 ATOM 2384 C CB . ASN . . 319 ? 33.042 -3.058 28.338 1.00 25.89 0 A 1 ATOM 2385 C CG . ASN . . 319 ? 32.399 -4.178 29.138 1.00 27.04 0 A 1 ATOM 2386 N ND2 . ASN . . 319 ? 31.300 -3.859 29.805 1.00 27.17 0 A 1 ATOM 2387 O OD1 . ASN . . 319 ? 32.880 -5.314 29.159 1.00 30.21 0 A 1 ATOM 2388 N N . TRP . . 320 ? 34.708 -5.606 26.330 1.00 25.75 0 A 1 ATOM 2389 C CA . TRP . . 320 ? 34.449 -6.710 25.396 1.00 25.66 0 A 1 ATOM 2390 C C . TRP . . 320 ? 33.606 -7.836 26.002 1.00 25.79 0 A 1 ATOM 2391 O O . TRP . . 320 ? 33.648 -8.077 27.210 1.00 25.89 0 A 1 ATOM 2392 C CB . TRP . . 320 ? 35.765 -7.320 24.911 1.00 25.56 0 A 1 ATOM 2393 C CG . TRP . . 320 ? 36.596 -6.423 24.067 1.00 25.37 0 A 1 ATOM 2394 C CD1 . TRP . . 320 ? 36.527 -6.280 22.715 1.00 25.55 0 A 1 ATOM 2395 C CD2 . TRP . . 320 ? 37.649 -5.560 24.508 1.00 25.03 0 A 1 ATOM 2396 C CE2 . TRP . . 320 ? 38.169 -4.912 23.371 1.00 25.66 0 A 1 ATOM 2397 C CE3 . TRP . . 320 ? 38.208 -5.261 25.758 1.00 25.41 0 A 1 ATOM 2398 N NE1 . TRP . . 320 ? 37.465 -5.371 22.288 1.00 26.28 0 A 1 ATOM 2399 C CZ2 . TRP . . 320 ? 39.221 -3.989 23.440 1.00 25.76 0 A 1 ATOM 2400 C CZ3 . TRP . . 320 ? 39.253 -4.340 25.829 1.00 25.23 0 A 1 ATOM 2401 C CH2 . TRP . . 320 ? 39.746 -3.717 24.679 1.00 25.67 0 A 1 ATOM 2402 N N . ASP . . 321 ? 32.858 -8.538 25.149 1.00 25.84 0 A 1 ATOM 2403 C CA . ASP . . 321 ? 32.152 -9.749 25.566 1.00 26.01 0 A 1 ATOM 2404 C C . ASP . . 321 ? 33.003 -10.973 25.243 1.00 25.92 0 A 1 ATOM 2405 O O . ASP . . 321 ? 34.115 -10.842 24.727 1.00 25.76 0 A 1 ATOM 2406 C CB . ASP . . 321 ? 30.743 -9.833 24.950 1.00 26.27 0 A 1 ATOM 2407 C CG . ASP . . 321 ? 30.746 -10.035 23.437 1.00 26.79 0 A 1 ATOM 2408 O OD1 . ASP . . 321 ? 31.814 -10.254 22.838 1.00 26.88 0 A 1 ATOM 2409 O OD2 . ASP . . 321 ? 29.700 -9.990 22.757 1.00 28.77 -1 A 1 ATOM 2410 N N . GLU . . 322 ? 32.484 -12.152 25.573 1.00 25.89 0 A 1 ATOM 2411 C CA . GLU . . 322 ? 33.218 -13.413 25.430 1.00 25.91 0 A 1 ATOM 2412 C C . GLU . . 322 ? 33.636 -13.749 23.997 1.00 25.94 0 A 1 ATOM 2413 O O . GLU . . 322 ? 34.617 -14.462 23.799 1.00 25.83 0 A 1 ATOM 2414 C CB . GLU . . 322 ? 32.420 -14.582 26.049 1.00 26.05 0 A 1 ATOM 2415 C CG . GLU . . 322 ? 31.241 -15.113 25.226 1.00 26.49 0 A 1 ATOM 2416 C CD . GLU . . 322 ? 29.934 -14.353 25.429 1.00 26.78 0 A 1 ATOM 2417 O OE1 . GLU . . 322 ? 29.928 -13.279 26.065 1.00 26.65 0 A 1 ATOM 2418 O OE2 . GLU . . 322 ? 28.890 -14.841 24.945 1.00 28.89 -1 A 1 ATOM 2419 N N . LYS . . 323 ? 32.892 -13.238 23.014 1.00 26.17 0 A 1 ATOM 2420 C CA . LYS . . 323 ? 33.170 -13.484 21.591 1.00 26.40 0 A 1 ATOM 2421 C C . LYS . . 323 ? 34.303 -12.605 21.036 1.00 26.35 0 A 1 ATOM 2422 O O . LYS . . 323 ? 34.925 -12.950 20.026 1.00 26.47 0 A 1 ATOM 2423 C CB . LYS . . 323 ? 31.909 -13.241 20.747 1.00 26.65 0 A 1 ATOM 2424 C CG . LYS . . 323 ? 30.646 -14.003 21.168 1.00 27.78 0 A 1 ATOM 2425 C CD . LYS . . 323 ? 30.580 -15.411 20.585 1.00 29.94 0 A 1 ATOM 2426 C CE . LYS . . 323 ? 29.133 -15.902 20.423 1.00 30.91 0 A 1 ATOM 2427 N NZ . LYS . . 323 ? 29.075 -17.210 19.667 1.00 31.54 1 A 1 ATOM 2428 N N . GLY . . 324 ? 34.543 -11.463 21.680 1.00 26.26 0 A 1 ATOM 2429 C CA . GLY . . 324 ? 35.561 -10.511 21.261 1.00 26.13 0 A 1 ATOM 2430 C C . GLY . . 324 ? 35.022 -9.205 20.680 1.00 26.14 0 A 1 ATOM 2431 O O . GLY . . 324 ? 35.785 -8.449 20.083 1.00 25.73 0 A 1 ATOM 2432 N N . ASP . . 325 ? 33.725 -8.937 20.850 1.00 26.21 0 A 1 ATOM 2433 C CA . ASP . . 325 ? 33.094 -7.712 20.341 1.00 26.45 0 A 1 ATOM 2434 C C . ASP . . 325 ? 32.916 -6.674 21.433 1.00 26.57 0 A 1 ATOM 2435 O O . ASP . . 325 ? 32.650 -7.021 22.577 1.00 26.50 0 A 1 ATOM 2436 C CB . ASP . . 325 ? 31.707 -8.010 19.766 1.00 26.46 0 A 1 ATOM 2437 C CG . ASP . . 325 ? 31.764 -8.753 18.463 1.00 26.63 0 A 1 ATOM 2438 O OD1 . ASP . . 325 ? 32.614 -8.419 17.615 1.00 27.60 0 A 1 ATOM 2439 O OD2 . ASP . . 325 ? 30.983 -9.681 18.189 1.00 25.87 -1 A 1 ATOM 2440 N N . LEU . . 326 ? 33.036 -5.403 21.061 1.00 26.89 0 A 1 ATOM 2441 C CA . LEU . . 326 ? 32.764 -4.299 21.983 1.00 27.37 0 A 1 ATOM 2442 C C . LEU . . 326 ? 31.275 -4.190 22.281 1.00 27.81 0 A 1 ATOM 2443 O O . LEU . . 326 ? 30.437 -4.386 21.404 1.00 27.95 0 A 1 ATOM 2444 C CB . LEU . . 326 ? 33.240 -2.967 21.404 1.00 27.23 0 A 1 ATOM 2445 C CG . LEU . . 326 ? 34.742 -2.734 21.372 1.00 27.37 0 A 1 ATOM 2446 C CD1 . LEU . . 326 ? 35.031 -1.481 20.560 1.00 27.17 0 A 1 ATOM 2447 C CD2 . LEU . . 326 ? 35.307 -2.630 22.794 1.00 27.51 0 A 1 ATOM 2448 N N . LYS . . 327 ? 30.962 -3.855 23.528 1.00 28.53 0 A 1 ATOM 2449 C CA . LYS . . 327 ? 29.589 -3.662 23.971 1.00 28.87 0 A 1 ATOM 2450 C C . LYS . . 327 ? 29.332 -2.165 24.062 1.00 28.95 0 A 1 ATOM 2451 O O . LYS . . 327 ? 30.160 -1.425 24.586 1.00 29.18 0 A 1 ATOM 2452 C CB . LYS . . 327 ? 29.376 -4.333 25.328 1.00 29.09 0 A 1 ATOM 2453 C CG . LYS . . 327 ? 29.726 -5.825 25.333 1.00 29.30 0 A 1 ATOM 2454 C CD . LYS . . 327 ? 30.197 -6.294 26.699 1.00 29.68 0 A 1 ATOM 2455 C CE . LYS . . 327 ? 29.029 -6.536 27.634 1.00 29.68 0 A 1 ATOM 2456 N NZ . LYS . . 327 ? 28.194 -7.683 27.189 1.00 29.37 1 A 1 ATOM 2457 N N . GLY . . 328 ? 28.196 -1.724 23.529 1.00 28.92 0 A 1 ATOM 2458 C CA . GLY . . 328 ? 27.848 -0.314 23.512 1.00 28.87 0 A 1 ATOM 2459 C C . GLY . . 328 ? 28.611 0.534 22.501 1.00 28.77 0 A 1 ATOM 2460 O O . GLY . . 328 ? 28.900 1.702 22.774 1.00 29.25 0 A 1 ATOM 2461 N N . PHE . . 329 ? 28.942 -0.044 21.347 1.00 28.43 0 A 1 ATOM 2462 C CA . PHE . . 329 ? 29.459 0.718 20.206 1.00 27.95 0 A 1 ATOM 2463 C C . PHE . . 329 ? 28.274 1.139 19.340 1.00 27.78 0 A 1 ATOM 2464 O O . PHE . . 329 ? 27.664 0.317 18.660 1.00 27.36 0 A 1 ATOM 2465 C CB . PHE . . 329 ? 30.451 -0.115 19.392 1.00 27.76 0 A 1 ATOM 2466 C CG . PHE . . 329 ? 31.287 0.693 18.423 1.00 27.36 0 A 1 ATOM 2467 C CD1 . PHE . . 329 ? 30.734 1.197 17.249 1.00 26.79 0 A 1 ATOM 2468 C CD2 . PHE . . 329 ? 32.638 0.927 18.677 1.00 26.75 0 A 1 ATOM 2469 C CE1 . PHE . . 329 ? 31.505 1.936 16.356 1.00 27.06 0 A 1 ATOM 2470 C CE2 . PHE . . 329 ? 33.415 1.660 17.787 1.00 26.71 0 A 1 ATOM 2471 C CZ . PHE . . 329 ? 32.851 2.165 16.626 1.00 26.76 0 A 1 ATOM 2472 N N . ASP . . 330 ? 27.966 2.432 19.364 1.00 27.80 0 A 1 ATOM 2473 C CA . ASP . . 330 ? 26.777 2.967 18.711 1.00 27.75 0 A 1 ATOM 2474 C C . ASP . . 330 ? 27.124 3.791 17.483 1.00 27.08 0 A 1 ATOM 2475 O O . ASP . . 330 ? 28.096 4.543 17.489 1.00 27.33 0 A 1 ATOM 2476 C CB . ASP . . 330 ? 25.992 3.829 19.693 1.00 28.06 0 A 1 ATOM 2477 C CG . ASP . . 330 ? 25.341 3.010 20.775 1.00 29.22 0 A 1 ATOM 2478 O OD1 . ASP . . 330 ? 24.524 2.126 20.441 1.00 31.46 0 A 1 ATOM 2479 O OD2 . ASP . . 330 ? 25.588 3.168 21.985 1.00 31.50 -1 A 1 ATOM 2480 N N . PHE . . 331 ? 26.315 3.638 16.436 1.00 26.32 0 A 1 ATOM 2481 C CA . PHE . . 331 ? 26.395 4.477 15.245 1.00 25.64 0 A 1 ATOM 2482 C C . PHE . . 331 ? 25.311 5.554 15.304 1.00 25.31 0 A 1 ATOM 2483 O O . PHE . . 331 ? 24.213 5.307 15.800 1.00 24.89 0 A 1 ATOM 2484 C CB . PHE . . 331 ? 26.220 3.628 13.982 1.00 25.29 0 A 1 ATOM 2485 C CG . PHE . . 331 ? 27.315 2.622 13.772 1.00 24.85 0 A 1 ATOM 2486 C CD1 . PHE . . 331 ? 27.286 1.396 14.430 1.00 24.63 0 A 1 ATOM 2487 C CD2 . PHE . . 331 ? 28.379 2.901 12.925 1.00 24.35 0 A 1 ATOM 2488 C CE1 . PHE . . 331 ? 28.298 0.464 14.246 1.00 24.20 0 A 1 ATOM 2489 C CE2 . PHE . . 331 ? 29.397 1.975 12.732 1.00 24.19 0 A 1 ATOM 2490 C CZ . PHE . . 331 ? 29.356 0.755 13.393 1.00 24.79 0 A 1 ATOM 2491 N N . GLY . . 332 ? 25.638 6.748 14.814 1.00 25.27 0 A 1 ATOM 2492 C CA . GLY . . 332 ? 24.675 7.823 14.638 1.00 25.28 0 A 1 ATOM 2493 C C . GLY . . 332 ? 24.448 8.122 13.164 1.00 25.19 0 A 1 ATOM 2494 O O . GLY . . 332 ? 25.153 7.605 12.310 1.00 24.97 0 A 1 ATOM 2495 N N . VAL . . 333 ? 23.467 8.970 12.875 1.00 25.14 0 A 1 ATOM 2496 C CA . VAL . . 333 ? 23.107 9.319 11.504 1.00 25.27 0 A 1 ATOM 2497 C C . VAL . . 333 ? 23.530 10.763 11.225 1.00 25.36 0 A 1 ATOM 2498 O O . VAL . . 333 ? 23.337 11.656 12.061 1.00 25.29 0 A 1 ATOM 2499 C CB . VAL . . 333 ? 21.596 9.139 11.262 1.00 25.19 0 A 1 ATOM 2500 C CG1 . VAL . . 333 ? 21.231 9.444 9.811 1.00 25.24 0 A 1 ATOM 2501 C CG2 . VAL . . 333 ? 21.163 7.722 11.647 1.00 25.58 0 A 1 ATOM 2502 N N . PHE . . 334 ? 24.106 10.974 10.045 1.00 25.28 0 A 1 ATOM 2503 C CA . PHE . . 334 ? 24.655 12.265 9.650 1.00 25.35 0 A 1 ATOM 2504 C C . PHE . . 334 ? 24.189 12.655 8.254 1.00 25.39 0 A 1 ATOM 2505 O O . PHE . . 334 ? 24.101 11.821 7.360 1.00 25.33 0 A 1 ATOM 2506 C CB . PHE . . 334 ? 26.184 12.222 9.670 1.00 25.52 0 A 1 ATOM 2507 C CG . PHE . . 334 ? 26.771 12.041 11.044 1.00 25.64 0 A 1 ATOM 2508 C CD1 . PHE . . 334 ? 27.041 13.145 11.845 1.00 26.72 0 A 1 ATOM 2509 C CD2 . PHE . . 334 ? 27.053 10.772 11.533 1.00 25.50 0 A 1 ATOM 2510 C CE1 . PHE . . 334 ? 27.590 12.985 13.116 1.00 26.68 0 A 1 ATOM 2511 C CE2 . PHE . . 334 ? 27.598 10.605 12.801 1.00 26.26 0 A 1 ATOM 2512 C CZ . PHE . . 334 ? 27.869 11.709 13.593 1.00 26.41 0 A 1 ATOM 2513 N N . GLN . . 335 ? 23.885 13.934 8.086 1.00 25.44 0 A 1 ATOM 2514 C CA . GLN . . 335 ? 23.598 14.522 6.791 1.00 25.41 0 A 1 ATOM 2515 C C . GLN . . 335 ? 24.906 15.059 6.215 1.00 25.23 0 A 1 ATOM 2516 O O . GLN . . 335 ? 25.587 15.848 6.857 1.00 25.23 0 A 1 ATOM 2517 C CB . GLN . . 335 ? 22.593 15.654 6.970 1.00 25.56 0 A 1 ATOM 2518 C CG . GLN . . 335 ? 22.022 16.201 5.694 1.00 26.65 0 A 1 ATOM 2519 C CD . GLN . . 335 ? 20.981 17.271 5.946 1.00 28.10 0 A 1 ATOM 2520 N NE2 . GLN . . 335 ? 19.835 17.152 5.286 1.00 27.43 0 A 1 ATOM 2521 O OE1 . GLN . . 335 ? 21.213 18.202 6.723 1.00 29.74 0 A 1 ATOM 2522 N N . TRP . . 336 ? 25.248 14.629 5.004 1.00 24.87 0 A 1 ATOM 2523 C CA . TRP . . 336 ? 26.487 15.034 4.351 1.00 24.57 0 A 1 ATOM 2524 C C . TRP . . 336 ? 26.258 16.302 3.536 1.00 24.79 0 A 1 ATOM 2525 O O . TRP . . 336 ? 25.147 16.565 3.083 1.00 24.60 0 A 1 ATOM 2526 C CB . TRP . . 336 ? 27.000 13.916 3.438 1.00 24.45 0 A 1 ATOM 2527 C CG . TRP . . 336 ? 28.488 13.780 3.453 1.00 23.69 0 A 1 ATOM 2528 C CD1 . TRP . . 336 ? 29.366 14.248 2.517 1.00 22.80 0 A 1 ATOM 2529 C CD2 . TRP . . 336 ? 29.278 13.144 4.458 1.00 22.03 0 A 1 ATOM 2530 C CE2 . TRP . . 336 ? 30.628 13.256 4.067 1.00 22.22 0 A 1 ATOM 2531 C CE3 . TRP . . 336 ? 28.980 12.480 5.653 1.00 21.74 0 A 1 ATOM 2532 N NE1 . TRP . . 336 ? 30.653 13.935 2.876 1.00 22.18 0 A 1 ATOM 2533 C CZ2 . TRP . . 336 ? 31.675 12.736 4.827 1.00 21.57 0 A 1 ATOM 2534 C CZ3 . TRP . . 336 ? 30.022 11.954 6.405 1.00 21.71 0 A 1 ATOM 2535 C CH2 . TRP . . 336 ? 31.351 12.090 5.990 1.00 21.50 0 A 1 ATOM 2536 N N . HIS . . 337 ? 27.315 17.080 3.349 1.00 25.06 0 A 1 ATOM 2537 C CA . HIS . . 337 ? 27.226 18.336 2.611 1.00 25.41 0 A 1 ATOM 2538 C C . HIS . . 337 ? 28.239 18.359 1.473 1.00 25.80 0 A 1 ATOM 2539 O O . HIS . . 337 ? 29.150 17.527 1.421 1.00 25.94 0 A 1 ATOM 2540 C CB . HIS . . 337 ? 27.427 19.531 3.554 1.00 25.37 0 A 1 ATOM 2541 C CG . HIS . . 337 ? 26.431 19.587 4.674 1.00 25.04 0 A 1 ATOM 2542 C CD2 . HIS . . 337 ? 26.601 19.640 6.016 1.00 25.29 0 A 1 ATOM 2543 N ND1 . HIS . . 337 ? 25.069 19.595 4.462 1.00 24.60 0 A 1 ATOM 2544 C CE1 . HIS . . 337 ? 24.444 19.647 5.624 1.00 24.59 0 A 1 ATOM 2545 N NE2 . HIS . . 337 ? 25.352 19.675 6.583 1.00 24.84 0 A 1 ATOM 2546 N N . ALA . . 338 ? 28.073 19.316 0.564 1.00 26.28 0 A 1 ATOM 2547 C CA . ALA . . 338 ? 28.864 19.363 -0.663 1.00 26.76 0 A 1 ATOM 2548 C C . ALA . . 338 ? 30.341 19.665 -0.416 1.00 27.07 0 A 1 ATOM 2549 O O . ALA . . 338 ? 31.189 19.295 -1.225 1.00 27.10 0 A 1 ATOM 2550 C CB . ALA . . 338 ? 28.265 20.377 -1.638 1.00 26.79 0 A 1 ATOM 2551 N N . ASP . . 339 ? 30.644 20.325 0.700 1.00 27.69 0 A 1 ATOM 2552 C CA . ASP . . 339 ? 32.031 20.668 1.056 1.00 28.15 0 A 1 ATOM 2553 C C . ASP . . 339 ? 32.759 19.584 1.872 1.00 28.37 0 A 1 ATOM 2554 O O . ASP . . 339 ? 33.883 19.792 2.318 1.00 28.36 0 A 1 ATOM 2555 C CB . ASP . . 339 ? 32.097 22.035 1.776 1.00 28.37 0 A 1 ATOM 2556 C CG . ASP . . 339 ? 31.219 22.110 3.032 1.00 28.98 0 A 1 ATOM 2557 O OD1 . ASP . . 339 ? 30.616 21.096 3.441 1.00 29.84 0 A 1 ATOM 2558 O OD2 . ASP . . 339 ? 31.076 23.166 3.685 1.00 31.12 -1 A 1 ATOM 2559 N N . GLY . . 340 ? 32.123 18.430 2.058 1.00 28.81 0 A 1 ATOM 2560 C CA . GLY . . 340 ? 32.720 17.332 2.795 1.00 29.00 0 A 1 ATOM 2561 C C . GLY . . 340 ? 32.379 17.321 4.276 1.00 29.23 0 A 1 ATOM 2562 O O . GLY . . 340 ? 32.568 16.306 4.945 1.00 29.44 0 A 1 ATOM 2563 N N . SER . . 341 ? 31.878 18.439 4.791 1.00 29.48 0 A 1 ATOM 2564 C CA . SER . . 341 ? 31.445 18.517 6.178 1.00 29.68 0 A 1 ATOM 2565 C C . SER . . 341 ? 30.156 17.732 6.361 1.00 30.24 0 A 1 ATOM 2566 O O . SER . . 341 ? 29.537 17.302 5.392 1.00 30.15 0 A 1 ATOM 2567 C CB . SER . . 341 ? 31.231 19.976 6.593 1.00 29.69 0 A 1 ATOM 2568 O OG . SER . . 341 ? 30.130 20.544 5.908 1.00 28.68 0 A 1 ATOM 2569 N N . SER . . 342 ? 29.758 17.552 7.615 1.00 30.96 0 A 1 ATOM 2570 C CA . SER . . 342 ? 28.521 16.847 7.947 1.00 31.54 0 A 1 ATOM 2571 C C . SER . . 342 ? 27.932 17.332 9.275 1.00 32.25 0 A 1 ATOM 2572 O O . SER . . 342 ? 28.622 17.950 10.082 1.00 32.14 0 A 1 ATOM 2573 C CB . SER . . 342 ? 28.774 15.337 8.005 1.00 31.56 0 A 1 ATOM 2574 O OG . SER . . 342 ? 29.888 15.034 8.831 1.00 30.95 0 A 1 ATOM 2575 N N . THR . . 343 ? 26.650 17.054 9.484 1.00 33.15 0 A 1 ATOM 2576 C CA . THR . . 343 ? 25.968 17.399 10.732 1.00 33.97 0 A 1 ATOM 2577 C C . THR . . 343 ? 25.029 16.268 11.152 1.00 34.71 0 A 1 ATOM 2578 O O . THR . . 343 ? 24.411 15.628 10.303 1.00 34.63 0 A 1 ATOM 2579 C CB . THR . . 343 ? 25.175 18.726 10.583 1.00 33.91 0 A 1 ATOM 2580 C CG2 . THR . . 343 ? 26.091 19.935 10.736 1.00 34.56 0 A 1 ATOM 2581 O OG1 . THR . . 343 ? 24.668 18.862 9.252 1.00 33.32 0 A 1 ATOM 2582 N N . LYS . . 344 ? 24.928 16.025 12.457 1.00 35.84 0 A 1 ATOM 2583 C CA . LYS . . 344 ? 23.999 15.022 12.981 1.00 36.73 0 A 1 ATOM 2584 C C . LYS . . 344 ? 22.579 15.425 12.616 1.00 37.23 0 A 1 ATOM 2585 O O . LYS . . 344 ? 22.237 16.604 12.671 1.00 37.59 0 A 1 ATOM 2586 C CB . LYS . . 344 ? 24.150 14.851 14.498 1.00 37.02 0 A 1 ATOM 2587 C CG . LYS . . 344 ? 23.665 16.039 15.333 1.00 38.01 0 A 1 ATOM 2588 C CD . LYS . . 344 ? 24.204 16.002 16.773 1.00 39.11 0 A 1 ATOM 2589 C CE . LYS . . 344 ? 24.091 17.375 17.458 1.00 39.60 0 A 1 ATOM 2590 N NZ . LYS . . 344 ? 23.517 17.267 18.830 1.00 40.22 1 A 1 ATOM 2591 N N . ALA . . 345 ? 21.766 14.447 12.229 1.00 37.80 0 A 1 ATOM 2592 C CA . ALA . . 345 ? 20.433 14.706 11.684 1.00 38.33 0 A 1 ATOM 2593 C C . ALA . . 345 ? 19.342 14.551 12.744 1.00 38.50 0 A 1 ATOM 2594 O O . ALA . . 345 ? 18.232 15.072 12.599 1.00 38.61 0 A 1 ATOM 2595 C CB . ALA . . 345 ? 20.164 13.779 10.503 1.00 38.48 0 A 1 ATOM 2596 N N . LYS . . 346 ? 19.547 13.902 13.768 1.00 38.87 0 A 1 HETATM 2597 N N . LEU . . 1347 ? 33.790 -1.565 8.281 1.00 16.72 0 A 1 HETATM 2598 C CA . LEU . . 1347 ? 34.327 -1.783 6.937 1.00 17.06 0 A 1 HETATM 2599 C C . LEU . . 1347 ? 34.443 -3.271 6.606 1.00 17.16 0 A 1 HETATM 2600 O O . LEU . . 1347 ? 34.161 -4.143 7.430 1.00 17.22 0 A 1 HETATM 2601 C CB . LEU . . 1347 ? 35.703 -1.129 6.795 1.00 16.86 0 A 1 HETATM 2602 C CG . LEU . . 1347 ? 35.766 0.375 7.056 1.00 17.41 0 A 1 HETATM 2603 C CD1 . LEU . . 1347 ? 37.215 0.834 7.088 1.00 17.58 0 A 1 HETATM 2604 C CD2 . LEU . . 1347 ? 34.988 1.146 6.003 1.00 17.45 0 A 1 HETATM 2605 O OXT . LEU . . 1347 ? 34.836 -3.644 5.502 1.00 17.20 0 A 1 HETATM 2606 O O . HOH . . 2001 ? 57.429 -10.026 19.474 1.00 33.58 0 A 1 HETATM 2607 O O . HOH . . 2002 ? 41.761 -1.071 -1.276 1.00 19.54 0 A 1 HETATM 2608 O O . HOH . . 2003 ? 38.917 4.610 -5.332 1.00 30.21 0 A 1 HETATM 2609 O O . HOH . . 2004 ? 49.273 7.208 3.219 1.00 27.26 0 A 1 HETATM 2610 O O . HOH . . 2005 ? 58.438 2.054 17.105 1.00 28.51 0 A 1 HETATM 2611 O O . HOH . . 2006 ? 57.626 1.139 14.212 1.00 23.56 0 A 1 HETATM 2612 O O . HOH . . 2007 ? 55.922 -5.846 5.099 1.00 41.31 0 A 1 HETATM 2613 O O . HOH . . 2008 ? 54.287 1.395 11.988 1.00 35.69 0 A 1 HETATM 2614 O O . HOH . . 2009 ? 52.011 -1.029 -0.819 1.00 26.69 0 A 1 HETATM 2615 O O . HOH . . 2010 ? 47.091 -20.274 3.206 1.00 36.07 0 A 1 HETATM 2616 O O . HOH . . 2011 ? 35.623 -9.842 9.212 1.00 25.50 0 A 1 HETATM 2617 O O . HOH . . 2012 ? 36.409 -12.912 2.030 1.00 22.71 0 A 1 HETATM 2618 O O . HOH . . 2013 ? 33.222 -11.321 9.033 1.00 22.03 0 A 1 HETATM 2619 O O . HOH . . 2014 ? 36.259 -18.214 6.920 1.00 27.54 0 A 1 HETATM 2620 O O . HOH . . 2015 ? 29.306 -10.765 15.772 1.00 28.14 0 A 1 HETATM 2621 O O . HOH . . 2016 ? 34.868 -16.254 16.031 1.00 17.80 0 A 1 HETATM 2622 O O . HOH . . 2017 ? 34.692 -19.528 8.453 1.00 28.14 0 A 1 HETATM 2623 O O . HOH . . 2018 ? 32.542 -4.776 18.092 1.00 24.38 0 A 1 HETATM 2624 O O . HOH . . 2019 ? 28.497 -6.232 7.100 1.00 14.65 0 A 1 HETATM 2625 O O . HOH . . 2020 ? 24.947 -5.484 17.500 1.00 24.00 0 A 1 HETATM 2626 O O . HOH . . 2021 ? 7.339 2.299 2.934 1.00 31.52 0 A 1 HETATM 2627 O O . HOH . . 2022 ? 31.373 -4.045 0.540 1.00 17.92 0 A 1 HETATM 2628 O O . HOH . . 2023 ? 35.225 -13.834 4.238 1.00 25.11 0 A 1 HETATM 2629 O O . HOH . . 2024 ? 17.551 -9.612 3.669 1.00 27.69 0 A 1 HETATM 2630 O O . HOH . . 2025 ? 14.369 -7.454 -5.911 1.00 22.58 0 A 1 HETATM 2631 O O . HOH . . 2026 ? 19.300 -3.224 -11.288 1.00 28.55 0 A 1 HETATM 2632 O O . HOH . . 2027 ? 30.478 -7.473 -13.461 1.00 19.20 0 A 1 HETATM 2633 O O . HOH . . 2028 ? 27.209 -3.504 -12.223 1.00 25.28 0 A 1 HETATM 2634 O O . HOH . . 2029 ? 24.958 0.256 -16.257 1.00 37.56 0 A 1 HETATM 2635 O O . HOH . . 2030 ? 24.238 0.155 -13.112 1.00 23.73 0 A 1 HETATM 2636 O O . HOH . . 2031 ? 13.766 3.992 -17.279 1.00 24.78 0 A 1 HETATM 2637 O O . HOH . . 2032 ? 7.641 10.322 -9.750 1.00 26.27 0 A 1 HETATM 2638 O O . HOH . . 2033 ? 23.955 1.407 7.951 1.00 25.38 0 A 1 HETATM 2639 O O . HOH . . 2034 ? 31.093 -0.202 -2.996 1.00 23.89 0 A 1 HETATM 2640 O O . HOH . . 2035 ? 34.361 -6.256 2.552 1.00 28.79 0 A 1 HETATM 2641 O O . HOH . . 2036 ? 36.190 0.919 -6.457 1.00 24.78 0 A 1 HETATM 2642 O O . HOH . . 2037 ? 35.429 0.047 -3.413 1.00 25.31 0 A 1 HETATM 2643 O O . HOH . . 2038 ? 25.498 15.766 -10.844 1.00 28.56 0 A 1 HETATM 2644 O O . HOH . . 2039 ? 20.951 12.100 -1.062 1.00 27.29 0 A 1 HETATM 2645 O O . HOH . . 2040 ? 33.347 13.909 1.838 1.00 25.63 0 A 1 HETATM 2646 O O . HOH . . 2041 ? 35.914 16.630 1.044 1.00 35.32 0 A 1 HETATM 2647 O O . HOH . . 2042 ? 21.664 16.727 -3.663 1.00 23.93 0 A 1 HETATM 2648 O O . HOH . . 2043 ? 34.796 9.444 14.193 1.00 30.19 0 A 1 HETATM 2649 O O . HOH . . 2044 ? 33.910 15.779 12.756 1.00 30.69 0 A 1 HETATM 2650 O O . HOH . . 2045 ? 36.431 14.320 27.608 1.00 31.62 0 A 1 HETATM 2651 O O . HOH . . 2046 ? 36.017 9.461 22.899 1.00 26.78 0 A 1 HETATM 2652 O O . HOH . . 2047 ? 44.850 13.821 23.909 1.00 29.01 0 A 1 HETATM 2653 O O . HOH . . 2048 ? 41.613 9.829 25.148 1.00 26.81 0 A 1 HETATM 2654 O O . HOH . . 2049 ? 53.749 21.513 11.891 1.00 34.69 0 A 1 HETATM 2655 O O . HOH . . 2050 ? 51.226 11.840 13.387 1.00 24.50 0 A 1 HETATM 2656 O O . HOH . . 2051 ? 45.763 18.376 9.717 1.00 25.62 0 A 1 HETATM 2657 O O . HOH . . 2052 ? 41.318 11.317 8.801 1.00 27.20 0 A 1 HETATM 2658 O O . HOH . . 2053 ? 33.370 1.113 13.179 1.00 22.70 0 A 1 HETATM 2659 O O . HOH . . 2054 ? 43.908 0.849 30.470 1.00 39.52 0 A 1 HETATM 2660 O O . HOH . . 2055 ? 45.106 -13.750 31.420 1.00 26.59 0 A 1 HETATM 2661 O O . HOH . . 2056 ? 36.187 -6.181 28.711 1.00 22.25 0 A 1 HETATM 2662 O O . HOH . . 2057 ? 38.013 -14.124 21.211 1.00 27.52 0 A 1 HETATM 2663 O O . HOH . . 2058 ? 39.696 -15.540 24.596 1.00 25.59 0 A 1 HETATM 2664 O O . HOH . . 2059 ? 33.343 4.138 21.070 1.00 28.25 0 A 1 HETATM 2665 O O . HOH . . 2060 ? 35.425 -14.954 18.447 1.00 28.98 0 A 1 HETATM 2666 O O . HOH . . 2061 ? 32.768 -0.850 24.929 1.00 27.57 0 A 1 HETATM 2667 O O . HOH . . 2062 ? 28.181 -2.217 17.399 1.00 19.73 0 A 1 HETATM 2668 O O . HOH . . 2063 ? 29.560 4.616 20.877 1.00 26.31 0 A 1 HETATM 2669 O O . HOH . . 2064 ? 30.633 5.493 18.488 1.00 30.97 0 A 1 HETATM 2670 O O . HOH . . 2065 ? 21.554 9.597 15.265 1.00 27.69 0 A 1 HETATM 2671 O O . HOH . . 2066 ? 19.020 14.813 4.185 1.00 22.50 0 A 1 ATOM 2672 N N . ASP . . 1 ? 37.346 11.783 -67.902 1.00 36.22 0 B 1 ATOM 2673 C CA . ASP . . 1 ? 38.037 12.719 -66.971 1.00 36.24 0 B 1 ATOM 2674 C C . ASP . . 1 ? 38.951 11.946 -66.024 1.00 35.85 0 B 1 ATOM 2675 O O . ASP . . 1 ? 38.748 10.753 -65.789 1.00 36.04 0 B 1 ATOM 2676 C CB . ASP . . 1 ? 37.013 13.529 -66.169 1.00 36.45 0 B 1 ATOM 2677 C CG . ASP . . 1 ? 36.151 14.428 -67.048 1.00 37.39 0 B 1 ATOM 2678 O OD1 . ASP . . 1 ? 36.542 14.705 -68.207 1.00 37.89 0 B 1 ATOM 2679 O OD2 . ASP . . 1 ? 35.062 14.907 -66.657 1.00 38.38 -1 B 1 ATOM 2680 N N . ASP . . 2 ? 39.962 12.634 -65.497 1.00 35.31 0 B 1 ATOM 2681 C CA . ASP . . 2 ? 40.906 12.044 -64.540 1.00 34.71 0 B 1 ATOM 2682 C C . ASP . . 2 ? 40.194 11.716 -63.220 1.00 34.06 0 B 1 ATOM 2683 O O . ASP . . 2 ? 39.456 12.545 -62.684 1.00 34.20 0 B 1 ATOM 2684 C CB . ASP . . 2 ? 42.069 13.012 -64.254 1.00 34.74 0 B 1 ATOM 2685 C CG . ASP . . 2 ? 43.059 13.132 -65.412 1.00 34.80 0 B 1 ATOM 2686 O OD1 . ASP . . 2 ? 43.057 12.285 -66.328 1.00 34.88 0 B 1 ATOM 2687 O OD2 . ASP . . 2 ? 43.901 14.055 -65.470 1.00 35.23 -1 B 1 ATOM 2688 N N . ILE . . 3 ? 40.415 10.509 -62.709 1.00 33.13 0 B 1 ATOM 2689 C CA . ILE . . 3 ? 39.890 10.099 -61.412 1.00 32.38 0 B 1 ATOM 2690 C C . ILE . . 3 ? 41.016 10.188 -60.383 1.00 31.71 0 B 1 ATOM 2691 O O . ILE . . 3 ? 41.928 9.363 -60.392 1.00 31.36 0 B 1 ATOM 2692 C CB . ILE . . 3 ? 39.343 8.650 -61.485 1.00 32.33 0 B 1 ATOM 2693 C CG1 . ILE . . 3 ? 38.163 8.570 -62.458 1.00 32.31 0 B 1 ATOM 2694 C CG2 . ILE . . 3 ? 38.917 8.156 -60.101 1.00 32.14 0 B 1 ATOM 2695 C CD1 . ILE . . 3 ? 37.908 7.182 -62.979 1.00 31.87 0 B 1 ATOM 2696 N N . LYS . . 4 ? 40.945 11.186 -59.501 1.00 30.91 0 B 1 ATOM 2697 C CA . LYS . . 4 ? 41.974 11.388 -58.475 1.00 30.29 0 B 1 ATOM 2698 C C . LYS . . 4 ? 41.818 10.412 -57.304 1.00 29.74 0 B 1 ATOM 2699 O O . LYS . . 4 ? 40.709 10.167 -56.823 1.00 29.65 0 B 1 ATOM 2700 C CB . LYS . . 4 ? 41.945 12.829 -57.964 1.00 30.35 0 B 1 ATOM 2701 C CG . LYS . . 4 ? 42.251 13.871 -59.038 1.00 30.81 0 B 1 ATOM 2702 C CD . LYS . . 4 ? 43.051 15.046 -58.472 1.00 31.76 0 B 1 ATOM 2703 C CE . LYS . . 4 ? 42.938 16.297 -59.338 1.00 31.78 0 B 1 ATOM 2704 N NZ . LYS . . 4 ? 42.229 17.405 -58.635 1.00 32.87 1 B 1 ATOM 2705 N N . VAL . . 5 ? 42.946 9.869 -56.855 1.00 29.01 0 B 1 ATOM 2706 C CA . VAL . . 5 ? 42.997 8.891 -55.774 1.00 28.60 0 B 1 ATOM 2707 C C . VAL . . 5 ? 44.187 9.213 -54.879 1.00 28.17 0 B 1 ATOM 2708 O O . VAL . . 5 ? 45.332 9.156 -55.329 1.00 28.32 0 B 1 ATOM 2709 C CB . VAL . . 5 ? 43.163 7.439 -56.316 1.00 28.61 0 B 1 ATOM 2710 C CG1 . VAL . . 5 ? 43.214 6.428 -55.166 1.00 28.76 0 B 1 ATOM 2711 C CG2 . VAL . . 5 ? 42.043 7.089 -57.279 1.00 28.49 0 B 1 ATOM 2712 N N . ALA . . 6 ? 43.920 9.559 -53.622 1.00 27.42 0 B 1 ATOM 2713 C CA . ALA . . 6 ? 44.979 9.798 -52.642 1.00 26.93 0 B 1 ATOM 2714 C C . ALA . . 6 ? 45.656 8.488 -52.244 1.00 26.57 0 B 1 ATOM 2715 O O . ALA . . 6 ? 44.990 7.482 -52.062 1.00 26.51 0 B 1 ATOM 2716 C CB . ALA . . 6 ? 44.416 10.471 -51.419 1.00 26.72 0 B 1 ATOM 2717 N N . VAL . . 7 ? 46.980 8.506 -52.131 1.00 26.30 0 B 1 ATOM 2718 C CA . VAL . . 7 ? 47.735 7.380 -51.580 1.00 26.06 0 B 1 ATOM 2719 C C . VAL . . 7 ? 48.542 7.923 -50.417 1.00 25.70 0 B 1 ATOM 2720 O O . VAL . . 7 ? 49.442 8.724 -50.620 1.00 25.53 0 B 1 ATOM 2721 C CB . VAL . . 7 ? 48.680 6.740 -52.631 1.00 25.93 0 B 1 ATOM 2722 C CG1 . VAL . . 7 ? 49.278 5.447 -52.093 1.00 26.25 0 B 1 ATOM 2723 C CG2 . VAL . . 7 ? 47.942 6.478 -53.934 1.00 26.00 0 B 1 ATOM 2724 N N . VAL . . 8 ? 48.205 7.510 -49.196 1.00 25.76 0 B 1 ATOM 2725 C CA . VAL . . 8 ? 48.844 8.051 -48.002 1.00 25.67 0 B 1 ATOM 2726 C C . VAL . . 8 ? 49.659 7.020 -47.233 1.00 25.96 0 B 1 ATOM 2727 O O . VAL . . 8 ? 49.186 5.920 -46.949 1.00 25.87 0 B 1 ATOM 2728 C CB . VAL . . 8 ? 47.825 8.657 -47.013 1.00 25.59 0 B 1 ATOM 2729 C CG1 . VAL . . 8 ? 48.547 9.541 -46.006 1.00 25.23 0 B 1 ATOM 2730 C CG2 . VAL . . 8 ? 46.738 9.445 -47.750 1.00 25.67 0 B 1 ATOM 2731 N N . GLY . . 9 ? 50.880 7.407 -46.882 1.00 26.18 0 B 1 ATOM 2732 C CA . GLY . . 9 ? 51.724 6.624 -45.996 1.00 26.51 0 B 1 ATOM 2733 C C . GLY . . 9 ? 52.990 7.362 -45.594 1.00 26.68 0 B 1 ATOM 2734 O O . GLY . . 9 ? 53.124 8.559 -45.841 1.00 26.53 0 B 1 ATOM 2735 N N . ALA . . 10 ? 53.924 6.640 -44.982 1.00 27.01 0 B 1 ATOM 2736 C CA . ALA . . 10 ? 55.183 7.229 -44.531 1.00 27.27 0 B 1 ATOM 2737 C C . ALA . . 10 ? 56.183 7.377 -45.679 1.00 27.50 0 B 1 ATOM 2738 O O . ALA . . 10 ? 56.665 6.385 -46.214 1.00 27.57 0 B 1 ATOM 2739 C CB . ALA . . 10 ? 55.782 6.390 -43.427 1.00 27.38 0 B 1 ATOM 2740 N N . MET . . 11 ? 56.462 8.621 -46.065 1.00 27.71 0 B 1 ATOM 2741 C CA . MET . . 11 ? 57.577 8.950 -46.958 1.00 28.08 0 B 1 ATOM 2742 C C . MET . . 11 ? 58.760 9.514 -46.150 1.00 27.89 0 B 1 ATOM 2743 O O . MET . . 11 ? 59.801 9.850 -46.717 1.00 27.94 0 B 1 ATOM 2744 C CB . MET . . 11 ? 57.140 9.969 -48.019 1.00 28.30 0 B 1 ATOM 2745 C CG . MET . . 11 ? 56.375 9.372 -49.191 1.00 29.65 0 B 1 ATOM 2746 S SD . MET . . 11 ? 55.212 10.546 -49.963 1.00 32.82 0 B 1 ATOM 2747 C CE . MET . . 11 ? 56.304 11.920 -50.296 1.00 32.26 0 B 1 ATOM 2748 N N . SER . . 12 ? 58.574 9.644 -44.836 1.00 27.57 0 B 1 ATOM 2749 C CA . SER . . 12 ? 59.637 10.060 -43.921 1.00 27.44 0 B 1 ATOM 2750 C C . SER . . 12 ? 59.484 9.358 -42.563 1.00 27.32 0 B 1 ATOM 2751 O O . SER . . 12 ? 58.580 8.543 -42.374 1.00 27.18 0 B 1 ATOM 2752 C CB . SER . . 12 ? 59.617 11.584 -43.748 1.00 27.44 0 B 1 ATOM 2753 O OG . SER . . 12 ? 58.398 12.014 -43.163 1.00 27.02 0 B 1 ATOM 2754 N N . GLY . . 13 ? 60.381 9.659 -41.629 1.00 27.22 0 B 1 ATOM 2755 C CA . GLY . . 13 ? 60.329 9.070 -40.302 1.00 27.04 0 B 1 ATOM 2756 C C . GLY . . 13 ? 61.013 7.715 -40.227 1.00 27.14 0 B 1 ATOM 2757 O O . GLY . . 13 ? 61.548 7.218 -41.220 1.00 27.20 0 B 1 ATOM 2758 N N . PRO . . 14 ? 60.984 7.101 -39.047 1.00 27.01 0 B 1 ATOM 2759 C CA . PRO . . 14 ? 61.797 5.906 -38.771 1.00 26.86 0 B 1 ATOM 2760 C C . PRO . . 14 ? 61.330 4.604 -39.450 1.00 26.52 0 B 1 ATOM 2761 O O . PRO . . 14 ? 62.053 3.616 -39.355 1.00 26.65 0 B 1 ATOM 2762 C CB . PRO . . 14 ? 61.706 5.778 -37.245 1.00 26.90 0 B 1 ATOM 2763 C CG . PRO . . 14 ? 60.383 6.374 -36.897 1.00 26.96 0 B 1 ATOM 2764 C CD . PRO . . 14 ? 60.161 7.488 -37.886 1.00 27.02 0 B 1 ATOM 2765 N N . ILE . . 15 ? 60.165 4.593 -40.100 1.00 26.25 0 B 1 ATOM 2766 C CA . ILE . . 15 ? 59.690 3.406 -40.821 1.00 26.00 0 B 1 ATOM 2767 C C . ILE . . 15 ? 59.222 3.729 -42.238 1.00 25.64 0 B 1 ATOM 2768 O O . ILE . . 15 ? 58.273 3.132 -42.740 1.00 25.38 0 B 1 ATOM 2769 C CB . ILE . . 15 ? 58.570 2.666 -40.036 1.00 26.10 0 B 1 ATOM 2770 C CG1 . ILE . . 15 ? 57.390 3.597 -39.746 1.00 26.15 0 B 1 ATOM 2771 C CG2 . ILE . . 15 ? 59.123 2.063 -38.755 1.00 26.09 0 B 1 ATOM 2772 C CD1 . ILE . . 15 ? 56.202 2.889 -39.134 1.00 26.58 0 B 1 ATOM 2773 N N . ALA . . 16 ? 59.919 4.653 -42.889 1.00 25.37 0 B 1 ATOM 2774 C CA . ALA . . 16 ? 59.636 5.002 -44.282 1.00 25.22 0 B 1 ATOM 2775 C C . ALA . . 16 ? 59.904 3.848 -45.256 1.00 24.94 0 B 1 ATOM 2776 O O . ALA . . 16 ? 59.417 3.876 -46.381 1.00 24.81 0 B 1 ATOM 2777 C CB . ALA . . 16 ? 60.442 6.224 -44.684 1.00 25.22 0 B 1 ATOM 2778 N N . GLN . . 17 ? 60.675 2.846 -44.828 1.00 24.80 0 B 1 ATOM 2779 C CA . GLN . . 17 ? 60.931 1.658 -45.652 1.00 24.95 0 B 1 ATOM 2780 C C . GLN . . 17 ? 59.645 0.871 -45.934 1.00 24.71 0 B 1 ATOM 2781 O O . GLN . . 17 ? 59.477 0.327 -47.024 1.00 24.57 0 B 1 ATOM 2782 C CB . GLN . . 17 ? 61.980 0.739 -45.003 1.00 25.09 0 B 1 ATOM 2783 C CG . GLN . . 17 ? 62.935 0.060 -46.001 1.00 26.08 0 B 1 ATOM 2784 C CD . GLN . . 17 ? 62.249 -0.964 -46.916 1.00 27.10 0 B 1 ATOM 2785 N NE2 . GLN . . 17 ? 61.470 -1.859 -46.330 1.00 27.58 0 B 1 ATOM 2786 O OE1 . GLN . . 17 ? 62.430 -0.936 -48.132 1.00 27.75 0 B 1 ATOM 2787 N N . TRP . . 18 ? 58.750 0.802 -44.949 1.00 24.45 0 B 1 ATOM 2788 C CA . TRP . . 18 ? 57.431 0.204 -45.148 1.00 24.23 0 B 1 ATOM 2789 C C . TRP . . 18 ? 56.628 1.007 -46.172 1.00 24.18 0 B 1 ATOM 2790 O O . TRP . . 18 ? 55.975 0.438 -47.046 1.00 24.00 0 B 1 ATOM 2791 C CB . TRP . . 18 ? 56.650 0.133 -43.830 1.00 24.02 0 B 1 ATOM 2792 C CG . TRP . . 18 ? 57.085 -0.962 -42.918 1.00 23.53 0 B 1 ATOM 2793 C CD1 . TRP . . 18 ? 57.454 -0.835 -41.617 1.00 23.13 0 B 1 ATOM 2794 C CD2 . TRP . . 18 ? 57.196 -2.358 -43.229 1.00 22.93 0 B 1 ATOM 2795 C CE2 . TRP . . 18 ? 57.640 -3.013 -42.062 1.00 22.84 0 B 1 ATOM 2796 C CE3 . TRP . . 18 ? 56.957 -3.126 -44.378 1.00 22.28 0 B 1 ATOM 2797 N NE1 . TRP . . 18 ? 57.787 -2.059 -41.093 1.00 22.87 0 B 1 ATOM 2798 C CZ2 . TRP . . 18 ? 57.852 -4.391 -42.008 1.00 23.05 0 B 1 ATOM 2799 C CZ3 . TRP . . 18 ? 57.173 -4.494 -44.326 1.00 22.17 0 B 1 ATOM 2800 C CH2 . TRP . . 18 ? 57.612 -5.112 -43.149 1.00 22.95 0 B 1 ATOM 2801 N N . GLY . . 19 ? 56.679 2.330 -46.048 1.00 24.13 0 B 1 ATOM 2802 C CA . GLY . . 19 ? 56.047 3.213 -47.004 1.00 24.23 0 B 1 ATOM 2803 C C . GLY . . 19 ? 56.570 3.030 -48.420 1.00 24.39 0 B 1 ATOM 2804 O O . GLY . . 19 ? 55.798 3.121 -49.370 1.00 24.27 0 B 1 ATOM 2805 N N . ASP . . 20 ? 57.869 2.760 -48.563 1.00 24.45 0 B 1 ATOM 2806 C CA . ASP . . 20 ? 58.485 2.581 -49.884 1.00 24.58 0 B 1 ATOM 2807 C C . ASP . . 20 ? 57.811 1.442 -50.631 1.00 24.56 0 B 1 ATOM 2808 O O . ASP . . 20 ? 57.559 1.542 -51.826 1.00 24.44 0 B 1 ATOM 2809 C CB . ASP . . 20 ? 59.982 2.280 -49.772 1.00 24.55 0 B 1 ATOM 2810 C CG . ASP . . 20 ? 60.781 3.452 -49.250 1.00 24.71 0 B 1 ATOM 2811 O OD1 . ASP . . 20 ? 60.304 4.606 -49.318 1.00 24.99 0 B 1 ATOM 2812 O OD2 . ASP . . 20 ? 61.910 3.304 -48.741 1.00 24.75 -1 B 1 ATOM 2813 N N . MET . . 21 ? 57.520 0.362 -49.916 1.00 24.77 0 B 1 ATOM 2814 C CA . MET . . 21 ? 56.791 -0.763 -50.492 1.00 24.91 0 B 1 ATOM 2815 C C . MET . . 21 ? 55.383 -0.353 -50.930 1.00 24.58 0 B 1 ATOM 2816 O O . MET . . 21 ? 54.934 -0.724 -52.008 1.00 24.57 0 B 1 ATOM 2817 C CB . MET . . 21 ? 56.701 -1.906 -49.487 1.00 25.20 0 B 1 ATOM 2818 C CG . MET . . 21 ? 57.995 -2.657 -49.321 1.00 26.55 0 B 1 ATOM 2819 S SD . MET . . 21 ? 58.046 -3.747 -47.895 1.00 29.55 0 B 1 ATOM 2820 C CE . MET . . 21 ? 56.531 -4.378 -47.888 1.00 27.31 0 B 1 ATOM 2821 N N . GLU . . 22 ? 54.700 0.412 -50.085 1.00 24.27 0 B 1 ATOM 2822 C CA . GLU . . 22 ? 53.335 0.839 -50.352 1.00 24.10 0 B 1 ATOM 2823 C C . GLU . . 22 ? 53.248 1.636 -51.640 1.00 23.95 0 B 1 ATOM 2824 O O . GLU . . 22 ? 52.442 1.316 -52.514 1.00 24.05 0 B 1 ATOM 2825 C CB . GLU . . 22 ? 52.805 1.691 -49.195 1.00 24.11 0 B 1 ATOM 2826 C CG . GLU . . 22 ? 51.368 2.169 -49.373 1.00 24.15 0 B 1 ATOM 2827 C CD . GLU . . 22 ? 50.983 3.263 -48.403 1.00 24.53 0 B 1 ATOM 2828 O OE1 . GLU . . 22 ? 51.848 3.699 -47.620 1.00 25.42 0 B 1 ATOM 2829 O OE2 . GLU . . 22 ? 49.809 3.684 -48.420 1.00 24.39 -1 B 1 ATOM 2830 N N . PHE . . 23 ? 54.071 2.677 -51.737 1.00 23.73 0 B 1 ATOM 2831 C CA . PHE . . 23 ? 54.038 3.592 -52.873 1.00 23.49 0 B 1 ATOM 2832 C C . PHE . . 23 ? 54.476 2.918 -54.159 1.00 23.25 0 B 1 ATOM 2833 O O . PHE . . 23 ? 53.981 3.262 -55.222 1.00 23.37 0 B 1 ATOM 2834 C CB . PHE . . 23 ? 54.886 4.841 -52.602 1.00 23.39 0 B 1 ATOM 2835 C CG . PHE . . 23 ? 54.208 5.830 -51.705 1.00 23.35 0 B 1 ATOM 2836 C CD1 . PHE . . 23 ? 53.133 6.574 -52.170 1.00 23.43 0 B 1 ATOM 2837 C CD2 . PHE . . 23 ? 54.613 5.992 -50.390 1.00 23.07 0 B 1 ATOM 2838 C CE1 . PHE . . 23 ? 52.479 7.478 -51.338 1.00 23.55 0 B 1 ATOM 2839 C CE2 . PHE . . 23 ? 53.967 6.885 -49.554 1.00 23.63 0 B 1 ATOM 2840 C CZ . PHE . . 23 ? 52.896 7.632 -50.026 1.00 23.72 0 B 1 ATOM 2841 N N . ASN . . 24 ? 55.393 1.960 -54.058 1.00 23.07 0 B 1 ATOM 2842 C CA . ASN . . 24 ? 55.856 1.216 -55.227 1.00 22.89 0 B 1 ATOM 2843 C C . ASN . . 24 ? 54.785 0.268 -55.765 1.00 22.68 0 B 1 ATOM 2844 O O . ASN . . 24 ? 54.690 0.051 -56.972 1.00 22.67 0 B 1 ATOM 2845 C CB . ASN . . 24 ? 57.128 0.421 -54.901 1.00 23.13 0 B 1 ATOM 2846 C CG . ASN . . 24 ? 58.386 1.286 -54.907 1.00 23.54 0 B 1 ATOM 2847 N ND2 . ASN . . 24 ? 59.438 0.797 -54.262 1.00 25.20 0 B 1 ATOM 2848 O OD1 . ASN . . 24 ? 58.411 2.367 -55.477 1.00 24.54 0 B 1 ATOM 2849 N N . GLY . . 25 ? 53.999 -0.313 -54.862 1.00 22.33 0 B 1 ATOM 2850 C CA . GLY . . 25 ? 52.905 -1.187 -55.239 1.00 22.13 0 B 1 ATOM 2851 C C . GLY . . 25 ? 51.743 -0.419 -55.846 1.00 21.86 0 B 1 ATOM 2852 O O . GLY . . 25 ? 51.140 -0.879 -56.813 1.00 21.49 0 B 1 ATOM 2853 N N . ALA . . 26 ? 51.449 0.757 -55.288 1.00 21.76 0 B 1 ATOM 2854 C CA . ALA . . 26 ? 50.354 1.594 -55.768 1.00 21.75 0 B 1 ATOM 2855 C C . ALA . . 26 ? 50.660 2.177 -57.139 1.00 21.84 0 B 1 ATOM 2856 O O . ALA . . 26 ? 49.789 2.191 -58.003 1.00 21.45 0 B 1 ATOM 2857 C CB . ALA . . 26 ? 50.052 2.707 -54.791 1.00 21.74 0 B 1 ATOM 2858 N N . ARG . . 27 ? 51.888 2.656 -57.334 1.00 22.02 0 B 1 ATOM 2859 C CA . ARG . . 27 ? 52.293 3.237 -58.612 1.00 22.44 0 B 1 ATOM 2860 C C . ARG . . 27 ? 52.212 2.213 -59.742 1.00 22.64 0 B 1 ATOM 2861 O O . ARG . . 27 ? 51.761 2.536 -60.837 1.00 22.78 0 B 1 ATOM 2862 C CB . ARG . . 27 ? 53.724 3.770 -58.559 1.00 22.71 0 B 1 ATOM 2863 C CG . ARG . . 27 ? 53.910 5.069 -57.816 1.00 23.49 0 B 1 ATOM 2864 C CD . ARG . . 27 ? 55.367 5.290 -57.438 1.00 24.90 0 B 1 ATOM 2865 N NE . ARG . . 27 ? 55.577 6.474 -56.604 1.00 25.91 0 B 1 ATOM 2866 C CZ . ARG . . 27 ? 56.525 6.575 -55.669 1.00 26.86 0 B 1 ATOM 2867 N NH1 . ARG . . 27 ? 57.372 5.577 -55.433 1.00 27.74 1 B 1 ATOM 2868 N NH2 . ARG . . 27 ? 56.635 7.692 -54.962 1.00 27.12 0 B 1 ATOM 2869 N N . GLN . . 28 ? 52.668 0.989 -59.481 1.00 22.58 0 B 1 ATOM 2870 C CA . GLN . . 28 ? 52.644 -0.053 -60.500 1.00 22.62 0 B 1 ATOM 2871 C C . GLN . . 28 ? 51.217 -0.495 -60.820 1.00 22.60 0 B 1 ATOM 2872 O O . GLN . . 28 ? 50.910 -0.815 -61.971 1.00 22.36 0 B 1 ATOM 2873 C CB . GLN . . 28 ? 53.491 -1.258 -60.078 1.00 22.64 0 B 1 ATOM 2874 C CG . GLN . . 28 ? 53.708 -2.298 -61.188 1.00 22.96 0 B 1 ATOM 2875 C CD . GLN . . 28 ? 54.495 -1.766 -62.382 1.00 23.45 0 B 1 ATOM 2876 N NE2 . GLN . . 28 ? 54.117 -2.195 -63.582 1.00 23.41 0 B 1 ATOM 2877 O OE1 . GLN . . 28 ? 55.443 -0.998 -62.217 1.00 23.95 0 B 1 ATOM 2878 N N . ALA . . 29 ? 50.347 -0.507 -59.814 1.00 22.35 0 B 1 ATOM 2879 C CA . ALA . . 29 ? 48.949 -0.879 -60.026 1.00 22.53 0 B 1 ATOM 2880 C C . ALA . . 29 ? 48.242 0.167 -60.879 1.00 22.68 0 B 1 ATOM 2881 O O . ALA . . 29 ? 47.487 -0.164 -61.790 1.00 22.90 0 B 1 ATOM 2882 C CB . ALA . . 29 ? 48.229 -1.062 -58.704 1.00 22.24 0 B 1 ATOM 2883 N N . ILE . . 30 ? 48.501 1.433 -60.588 1.00 23.01 0 B 1 ATOM 2884 C CA . ILE . . 30 ? 47.919 2.530 -61.347 1.00 23.31 0 B 1 ATOM 2885 C C . ILE . . 30 ? 48.455 2.522 -62.788 1.00 23.59 0 B 1 ATOM 2886 O O . ILE . . 30 ? 47.700 2.747 -63.727 1.00 23.36 0 B 1 ATOM 2887 C CB . ILE . . 30 ? 48.199 3.882 -60.638 1.00 23.29 0 B 1 ATOM 2888 C CG1 . ILE . . 30 ? 47.343 3.993 -59.369 1.00 23.26 0 B 1 ATOM 2889 C CG2 . ILE . . 30 ? 47.947 5.058 -61.582 1.00 23.35 0 B 1 ATOM 2890 C CD1 . ILE . . 30 ? 47.738 5.148 -58.424 1.00 23.48 0 B 1 ATOM 2891 N N . LYS . . 31 ? 49.749 2.250 -62.953 1.00 23.84 0 B 1 ATOM 2892 C CA . LYS . . 31 ? 50.379 2.231 -64.274 1.00 24.22 0 B 1 ATOM 2893 C C . LYS . . 31 ? 49.830 1.084 -65.130 1.00 24.53 0 B 1 ATOM 2894 O O . LYS . . 31 ? 49.509 1.279 -66.297 1.00 24.51 0 B 1 ATOM 2895 C CB . LYS . . 31 ? 51.900 2.104 -64.137 1.00 24.18 0 B 1 ATOM 2896 C CG . LYS . . 31 ? 52.679 2.222 -65.443 1.00 24.24 0 B 1 ATOM 2897 C CD . LYS . . 31 ? 54.116 1.789 -65.265 1.00 24.55 0 B 1 ATOM 2898 C CE . LYS . . 31 ? 54.840 1.679 -66.592 1.00 24.69 0 B 1 ATOM 2899 N NZ . LYS . . 31 ? 56.324 1.706 -66.412 1.00 24.81 1 B 1 ATOM 2900 N N . ASP . . 32 ? 49.719 -0.102 -64.536 1.00 24.94 0 B 1 ATOM 2901 C CA . ASP . . 32 ? 49.212 -1.291 -65.229 1.00 25.22 0 B 1 ATOM 2902 C C . ASP . . 32 ? 47.768 -1.076 -65.689 1.00 25.37 0 B 1 ATOM 2903 O O . ASP . . 32 ? 47.417 -1.421 -66.814 1.00 25.69 0 B 1 ATOM 2904 C CB . ASP . . 32 ? 49.307 -2.534 -64.327 1.00 25.10 0 B 1 ATOM 2905 C CG . ASP . . 32 ? 50.750 -3.020 -64.124 1.00 25.63 0 B 1 ATOM 2906 O OD1 . ASP . . 32 ? 51.674 -2.512 -64.805 1.00 26.05 0 B 1 ATOM 2907 O OD2 . ASP . . 32 ? 51.055 -3.917 -63.302 1.00 24.52 -1 B 1 ATOM 2908 N N . ILE . . 33 ? 46.948 -0.492 -64.821 1.00 25.55 0 B 1 ATOM 2909 C CA . ILE . . 33 ? 45.542 -0.215 -65.133 1.00 25.82 0 B 1 ATOM 2910 C C . ILE . . 33 ? 45.402 0.806 -66.269 1.00 25.94 0 B 1 ATOM 2911 O O . ILE . . 33 ? 44.644 0.584 -67.209 1.00 26.22 0 B 1 ATOM 2912 C CB . ILE . . 33 ? 44.788 0.249 -63.854 1.00 25.70 0 B 1 ATOM 2913 C CG1 . ILE . . 33 ? 44.448 -0.967 -62.988 1.00 25.57 0 B 1 ATOM 2914 C CG2 . ILE . . 33 ? 43.507 1.030 -64.195 1.00 25.78 0 B 1 ATOM 2915 C CD1 . ILE . . 33 ? 44.144 -0.625 -61.548 1.00 25.54 0 B 1 ATOM 2916 N N . ASN . . 34 ? 46.137 1.911 -66.175 1.00 25.82 0 B 1 ATOM 2917 C CA . ASN . . 34 ? 46.113 2.959 -67.190 1.00 25.83 0 B 1 ATOM 2918 C C . ASN . . 34 ? 46.613 2.516 -68.565 1.00 25.77 0 B 1 ATOM 2919 O O . ASN . . 34 ? 46.114 2.991 -69.576 1.00 25.59 0 B 1 ATOM 2920 C CB . ASN . . 34 ? 46.922 4.181 -66.726 1.00 26.01 0 B 1 ATOM 2921 C CG . ASN . . 34 ? 46.203 4.995 -65.677 1.00 26.06 0 B 1 ATOM 2922 N ND2 . ASN . . 34 ? 46.905 5.962 -65.093 1.00 26.20 0 B 1 ATOM 2923 O OD1 . ASN . . 34 ? 45.026 4.766 -65.400 1.00 26.96 0 B 1 ATOM 2924 N N . ALA . . 35 ? 47.586 1.611 -68.606 1.00 25.99 0 B 1 ATOM 2925 C CA . ALA . . 35 ? 48.119 1.106 -69.876 1.00 26.20 0 B 1 ATOM 2926 C C . ALA . . 35 ? 47.106 0.210 -70.613 1.00 26.72 0 B 1 ATOM 2927 O O . ALA . . 35 ? 47.162 0.085 -71.836 1.00 26.35 0 B 1 ATOM 2928 C CB . ALA . . 35 ? 49.422 0.358 -69.645 1.00 26.02 0 B 1 ATOM 2929 N N . LYS . . 36 ? 46.201 -0.411 -69.854 1.00 27.30 0 B 1 ATOM 2930 C CA . LYS . . 36 ? 45.084 -1.188 -70.404 1.00 27.97 0 B 1 ATOM 2931 C C . LYS . . 36 ? 43.870 -0.314 -70.755 1.00 28.23 0 B 1 ATOM 2932 O O . LYS . . 36 ? 42.878 -0.813 -71.297 1.00 28.07 0 B 1 ATOM 2933 C CB . LYS . . 36 ? 44.643 -2.260 -69.403 1.00 28.06 0 B 1 ATOM 2934 C CG . LYS . . 36 ? 45.753 -3.226 -68.975 1.00 29.25 0 B 1 ATOM 2935 C CD . LYS . . 36 ? 45.397 -4.680 -69.283 1.00 30.24 0 B 1 ATOM 2936 C CE . LYS . . 36 ? 46.429 -5.649 -68.731 1.00 30.99 0 B 1 ATOM 2937 N NZ . LYS . . 36 ? 46.493 -5.606 -67.237 1.00 32.64 1 B 1 ATOM 2938 N N . GLY . . 37 ? 43.937 0.974 -70.419 1.00 28.56 0 B 1 ATOM 2939 C CA . GLY . . 37 ? 42.916 1.936 -70.803 1.00 28.90 0 B 1 ATOM 2940 C C . GLY . . 37 ? 42.243 2.681 -69.665 1.00 29.37 0 B 1 ATOM 2941 O O . GLY . . 37 ? 41.368 3.513 -69.913 1.00 29.35 0 B 1 ATOM 2942 N N . GLY . . 38 ? 42.643 2.404 -68.427 1.00 29.70 0 B 1 ATOM 2943 C CA . GLY . . 38 ? 41.996 2.990 -67.270 1.00 30.17 0 B 1 ATOM 2944 C C . GLY . . 38 ? 40.655 2.340 -66.992 1.00 30.40 0 B 1 ATOM 2945 O O . GLY . . 38 ? 40.431 1.191 -67.362 1.00 30.24 0 B 1 ATOM 2946 N N . ILE . . 39 ? 39.768 3.083 -66.340 1.00 31.13 0 B 1 ATOM 2947 C CA . ILE . . 39 ? 38.433 2.601 -66.001 1.00 31.73 0 B 1 ATOM 2948 C C . ILE . . 39 ? 37.458 3.126 -67.046 1.00 32.27 0 B 1 ATOM 2949 O O . ILE . . 39 ? 36.907 4.214 -66.893 1.00 32.50 0 B 1 ATOM 2950 C CB . ILE . . 39 ? 38.003 3.071 -64.584 1.00 31.79 0 B 1 ATOM 2951 C CG1 . ILE . . 39 ? 39.174 3.033 -63.584 1.00 31.99 0 B 1 ATOM 2952 C CG2 . ILE . . 39 ? 36.834 2.231 -64.084 1.00 31.91 0 B 1 ATOM 2953 C CD1 . ILE . . 39 ? 39.873 1.698 -63.463 1.00 32.61 0 B 1 ATOM 2954 N N . LYS . . 40 ? 37.254 2.350 -68.107 1.00 32.94 0 B 1 ATOM 2955 C CA . LYS . . 40 ? 36.452 2.779 -69.258 1.00 33.57 0 B 1 ATOM 2956 C C . LYS . . 40 ? 36.849 4.185 -69.742 1.00 33.50 0 B 1 ATOM 2957 O O . LYS . . 40 ? 36.019 5.088 -69.815 1.00 33.74 0 B 1 ATOM 2958 C CB . LYS . . 40 ? 34.945 2.704 -68.938 1.00 33.77 0 B 1 ATOM 2959 C CG . LYS . . 40 ? 34.378 1.274 -68.944 1.00 34.86 0 B 1 ATOM 2960 C CD . LYS . . 40 ? 33.286 1.084 -67.883 1.00 35.57 0 B 1 ATOM 2961 C CE . LYS . . 40 ? 32.402 -0.119 -68.195 1.00 36.43 0 B 1 ATOM 2962 N NZ . LYS . . 40 ? 31.311 0.215 -69.162 1.00 36.42 1 B 1 ATOM 2963 N N . GLY . . 41 ? 38.133 4.360 -70.050 1.00 33.54 0 B 1 ATOM 2964 C CA . GLY . . 41 ? 38.631 5.599 -70.633 1.00 33.42 0 B 1 ATOM 2965 C C . GLY . . 41 ? 39.099 6.681 -69.664 1.00 33.24 0 B 1 ATOM 2966 O O . GLY . . 41 ? 39.771 7.625 -70.081 1.00 33.16 0 B 1 ATOM 2967 N N . ASP . . 42 ? 38.746 6.557 -68.385 1.00 32.83 0 B 1 ATOM 2968 C CA . ASP . . 42 ? 39.168 7.517 -67.365 1.00 32.65 0 B 1 ATOM 2969 C C . ASP . . 42 ? 40.440 7.016 -66.676 1.00 32.34 0 B 1 ATOM 2970 O O . ASP . . 42 ? 40.436 5.940 -66.090 1.00 32.46 0 B 1 ATOM 2971 C CB . ASP . . 42 ? 38.059 7.698 -66.321 1.00 32.76 0 B 1 ATOM 2972 C CG . ASP . . 42 ? 36.829 8.413 -66.873 1.00 32.79 0 B 1 ATOM 2973 O OD1 . ASP . . 42 ? 36.963 9.227 -67.810 1.00 33.22 0 B 1 ATOM 2974 O OD2 . ASP . . 42 ? 35.681 8.230 -66.419 1.00 33.29 -1 B 1 ATOM 2975 N N . LYS . . 43 ? 41.521 7.791 -66.738 1.00 31.94 0 B 1 ATOM 2976 C CA . LYS . . 43 ? 42.796 7.373 -66.143 1.00 31.67 0 B 1 ATOM 2977 C C . LYS . . 43 ? 42.833 7.665 -64.640 1.00 31.12 0 B 1 ATOM 2978 O O . LYS . . 43 ? 42.364 8.708 -64.199 1.00 31.35 0 B 1 ATOM 2979 C CB . LYS . . 43 ? 43.978 8.080 -66.823 1.00 31.71 0 B 1 ATOM 2980 C CG . LYS . . 43 ? 44.098 7.843 -68.334 1.00 32.30 0 B 1 ATOM 2981 C CD . LYS . . 43 ? 44.425 6.389 -68.672 1.00 32.26 0 B 1 ATOM 2982 C CE . LYS . . 43 ? 45.066 6.237 -70.056 1.00 32.50 0 B 1 ATOM 2983 N NZ . LYS . . 43 ? 44.082 5.912 -71.128 1.00 32.68 1 B 1 ATOM 2984 N N . LEU . . 44 ? 43.385 6.742 -63.859 1.00 30.52 0 B 1 ATOM 2985 C CA . LEU . . 44 ? 43.663 6.996 -62.443 1.00 29.88 0 B 1 ATOM 2986 C C . LEU . . 44 ? 44.882 7.893 -62.290 1.00 29.52 0 B 1 ATOM 2987 O O . LEU . . 44 ? 45.832 7.787 -63.059 1.00 29.28 0 B 1 ATOM 2988 C CB . LEU . . 44 ? 43.922 5.682 -61.692 1.00 29.87 0 B 1 ATOM 2989 C CG . LEU . . 44 ? 42.779 4.667 -61.607 1.00 29.59 0 B 1 ATOM 2990 C CD1 . LEU . . 44 ? 43.287 3.340 -61.052 1.00 29.29 0 B 1 ATOM 2991 C CD2 . LEU . . 44 ? 41.638 5.198 -60.764 1.00 29.40 0 B 1 ATOM 2992 N N . VAL . . 45 ? 44.845 8.774 -61.291 1.00 29.21 0 B 1 ATOM 2993 C CA . VAL . . 45 ? 45.988 9.604 -60.930 1.00 28.86 0 B 1 ATOM 2994 C C . VAL . . 45 ? 46.239 9.468 -59.430 1.00 28.64 0 B 1 ATOM 2995 O O . VAL . . 45 ? 45.371 9.789 -58.627 1.00 28.52 0 B 1 ATOM 2996 C CB . VAL . . 45 ? 45.749 11.094 -61.270 1.00 28.84 0 B 1 ATOM 2997 C CG1 . VAL . . 45 ? 46.939 11.948 -60.834 1.00 28.82 0 B 1 ATOM 2998 C CG2 . VAL . . 45 ? 45.479 11.273 -62.757 1.00 28.61 0 B 1 ATOM 2999 N N . GLY . . 46 ? 47.419 8.978 -59.064 1.00 28.20 0 B 1 ATOM 3000 C CA . GLY . . 46 ? 47.809 8.865 -57.675 1.00 28.07 0 B 1 ATOM 3001 C C . GLY . . 46 ? 48.365 10.178 -57.160 1.00 27.85 0 B 1 ATOM 3002 O O . GLY . . 46 ? 49.396 10.642 -57.638 1.00 28.42 0 B 1 ATOM 3003 N N . VAL . . 47 ? 47.668 10.784 -56.205 1.00 27.44 0 B 1 ATOM 3004 C CA . VAL . . 47 ? 48.144 11.978 -55.513 1.00 27.16 0 B 1 ATOM 3005 C C . VAL . . 47 ? 48.692 11.530 -54.162 1.00 27.17 0 B 1 ATOM 3006 O O . VAL . . 47 ? 47.938 11.063 -53.309 1.00 27.09 0 B 1 ATOM 3007 C CB . VAL . . 47 ? 47.007 12.999 -55.306 1.00 27.11 0 B 1 ATOM 3008 C CG1 . VAL . . 47 ? 47.546 14.297 -54.721 1.00 26.93 0 B 1 ATOM 3009 C CG2 . VAL . . 47 ? 46.270 13.264 -56.626 1.00 26.73 0 B 1 ATOM 3010 N N . GLU . . 48 ? 50.002 11.677 -53.972 1.00 26.87 0 B 1 ATOM 3011 C CA . GLU . . 48 ? 50.696 11.100 -52.827 1.00 26.90 0 B 1 ATOM 3012 C C . GLU . . 48 ? 50.848 12.079 -51.669 1.00 26.76 0 B 1 ATOM 3013 O O . GLU . . 48 ? 51.207 13.233 -51.871 1.00 26.41 0 B 1 ATOM 3014 C CB . GLU . . 48 ? 52.068 10.585 -53.262 1.00 27.01 0 B 1 ATOM 3015 C CG . GLU . . 48 ? 51.993 9.640 -54.450 1.00 27.47 0 B 1 ATOM 3016 C CD . GLU . . 48 ? 53.330 9.058 -54.832 1.00 28.58 0 B 1 ATOM 3017 O OE1 . GLU . . 48 ? 54.362 9.540 -54.321 1.00 29.51 0 B 1 ATOM 3018 O OE2 . GLU . . 48 ? 53.345 8.121 -55.654 1.00 29.58 -1 B 1 ATOM 3019 N N . TYR . . 49 ? 50.579 11.588 -50.461 1.00 26.84 0 B 1 ATOM 3020 C CA . TYR . . 49 ? 50.646 12.372 -49.232 1.00 26.89 0 B 1 ATOM 3021 C C . TYR . . 49 ? 51.529 11.668 -48.204 1.00 26.89 0 B 1 ATOM 3022 O O . TYR . . 49 ? 51.396 10.462 -47.986 1.00 26.69 0 B 1 ATOM 3023 C CB . TYR . . 49 ? 49.252 12.550 -48.626 1.00 26.84 0 B 1 ATOM 3024 C CG . TYR . . 49 ? 48.287 13.354 -49.467 1.00 27.30 0 B 1 ATOM 3025 C CD1 . TYR . . 49 ? 47.549 12.752 -50.482 1.00 27.20 0 B 1 ATOM 3026 C CD2 . TYR . . 49 ? 48.097 14.713 -49.234 1.00 27.04 0 B 1 ATOM 3027 C CE1 . TYR . . 49 ? 46.656 13.488 -51.253 1.00 28.10 0 B 1 ATOM 3028 C CE2 . TYR . . 49 ? 47.202 15.456 -49.996 1.00 27.39 0 B 1 ATOM 3029 C CZ . TYR . . 49 ? 46.489 14.841 -51.002 1.00 27.77 0 B 1 ATOM 3030 O OH . TYR . . 49 ? 45.601 15.573 -51.757 1.00 29.31 0 B 1 ATOM 3031 N N . ASP . . 50 ? 52.408 12.439 -47.568 1.00 26.85 0 B 1 ATOM 3032 C CA . ASP . . 50 ? 53.312 11.945 -46.537 1.00 27.10 0 B 1 ATOM 3033 C C . ASP . . 50 ? 52.716 12.276 -45.175 1.00 27.33 0 B 1 ATOM 3034 O O . ASP . . 50 ? 52.651 13.442 -44.802 1.00 27.22 0 B 1 ATOM 3035 C CB . ASP . . 50 ? 54.685 12.628 -46.684 1.00 27.13 0 B 1 ATOM 3036 C CG . ASP . . 50 ? 55.664 12.271 -45.560 1.00 26.60 0 B 1 ATOM 3037 O OD1 . ASP . . 50 ? 55.451 11.264 -44.859 1.00 25.68 0 B 1 ATOM 3038 O OD2 . ASP . . 50 ? 56.692 12.946 -45.319 1.00 25.89 -1 B 1 ATOM 3039 N N . ASP . . 51 ? 52.271 11.257 -44.443 1.00 27.76 0 B 1 ATOM 3040 C CA . ASP . . 51 ? 51.827 11.446 -43.061 1.00 28.18 0 B 1 ATOM 3041 C C . ASP . . 51 ? 52.859 11.001 -42.014 1.00 28.49 0 B 1 ATOM 3042 O O . ASP . . 51 ? 52.628 11.163 -40.821 1.00 28.55 0 B 1 ATOM 3043 C CB . ASP . . 51 ? 50.462 10.780 -42.828 1.00 28.28 0 B 1 ATOM 3044 C CG . ASP . . 51 ? 50.547 9.278 -42.593 1.00 28.41 0 B 1 ATOM 3045 O OD1 . ASP . . 51 ? 51.578 8.647 -42.910 1.00 27.88 0 B 1 ATOM 3046 O OD2 . ASP . . 51 ? 49.597 8.645 -42.090 1.00 28.57 -1 B 1 ATOM 3047 N N . ALA . . 52 ? 53.973 10.427 -42.467 1.00 28.77 0 B 1 ATOM 3048 C CA . ALA . . 52 ? 55.105 10.050 -41.603 1.00 29.25 0 B 1 ATOM 3049 C C . ALA . . 52 ? 54.761 9.021 -40.519 1.00 29.61 0 B 1 ATOM 3050 O O . ALA . . 52 ? 55.523 8.836 -39.569 1.00 29.73 0 B 1 ATOM 3051 C CB . ALA . . 52 ? 55.736 11.292 -40.976 1.00 29.18 0 B 1 ATOM 3052 N N . CYS . . 53 ? 53.632 8.334 -40.689 1.00 30.26 0 B 1 ATOM 3053 C CA . CYS . . 53 ? 53.068 7.444 -39.673 1.00 30.62 0 B 1 ATOM 3054 C C . CYS . . 53 ? 52.997 8.097 -38.287 1.00 30.82 0 B 1 ATOM 3055 O O . CYS . . 53 ? 53.332 7.484 -37.272 1.00 30.79 0 B 1 ATOM 3056 C CB . CYS . . 53 ? 53.834 6.118 -39.645 1.00 30.74 0 B 1 ATOM 3057 S SG . CYS . . 53 ? 53.215 4.933 -40.861 1.00 31.24 0 B 1 ATOM 3058 N N . ASP . . 54 ? 52.530 9.344 -38.278 1.00 31.16 0 B 1 ATOM 3059 C CA . ASP . . 54 ? 52.436 10.173 -37.077 1.00 31.47 0 B 1 ATOM 3060 C C . ASP . . 54 ? 50.994 10.683 -36.952 1.00 31.52 0 B 1 ATOM 3061 O O . ASP . . 54 ? 50.523 11.386 -37.840 1.00 31.50 0 B 1 ATOM 3062 C CB . ASP . . 54 ? 53.404 11.350 -37.190 1.00 31.60 0 B 1 ATOM 3063 C CG . ASP . . 54 ? 53.256 12.351 -36.059 1.00 32.06 0 B 1 ATOM 3064 O OD1 . ASP . . 54 ? 53.265 11.946 -34.881 1.00 33.19 0 B 1 ATOM 3065 O OD2 . ASP . . 54 ? 53.137 13.575 -36.254 1.00 33.88 -1 B 1 ATOM 3066 N N . PRO . . 55 ? 50.297 10.322 -35.873 1.00 31.57 0 B 1 ATOM 3067 C CA . PRO . . 55 ? 48.866 10.636 -35.712 1.00 31.70 0 B 1 ATOM 3068 C C . PRO . . 55 ? 48.464 12.087 -36.003 1.00 31.80 0 B 1 ATOM 3069 O O . PRO . . 55 ? 47.411 12.306 -36.605 1.00 31.76 0 B 1 ATOM 3070 C CB . PRO . . 55 ? 48.606 10.318 -34.236 1.00 31.77 0 B 1 ATOM 3071 C CG . PRO . . 55 ? 49.604 9.273 -33.893 1.00 31.74 0 B 1 ATOM 3072 C CD . PRO . . 55 ? 50.818 9.568 -34.718 1.00 31.61 0 B 1 ATOM 3073 N N . LYS . . 56 ? 49.276 13.049 -35.571 1.00 31.80 0 B 1 ATOM 3074 C CA . LYS . . 56 ? 48.984 14.463 -35.803 1.00 31.88 0 B 1 ATOM 3075 C C . LYS . . 56 ? 49.049 14.806 -37.293 1.00 31.59 0 B 1 ATOM 3076 O O . LYS . . 56 ? 48.166 15.488 -37.814 1.00 31.56 0 B 1 ATOM 3077 C CB . LYS . . 56 ? 49.950 15.352 -35.017 1.00 32.06 0 B 1 ATOM 3078 C CG . LYS . . 56 ? 49.726 16.854 -35.229 1.00 33.20 0 B 1 ATOM 3079 C CD . LYS . . 56 ? 50.183 17.681 -34.018 1.00 34.37 0 B 1 ATOM 3080 C CE . LYS . . 56 ? 50.203 19.182 -34.322 1.00 34.83 0 B 1 ATOM 3081 N NZ . LYS . . 56 ? 51.428 19.846 -33.783 1.00 35.02 1 B 1 ATOM 3082 N N . GLN . . 57 ? 50.096 14.337 -37.970 1.00 31.23 0 B 1 ATOM 3083 C CA . GLN . . 57 ? 50.270 14.605 -39.400 1.00 31.10 0 B 1 ATOM 3084 C C . GLN . . 57 ? 49.228 13.892 -40.255 1.00 30.60 0 B 1 ATOM 3085 O O . GLN . . 57 ? 48.882 14.370 -41.333 1.00 30.53 0 B 1 ATOM 3086 C CB . GLN . . 57 ? 51.677 14.221 -39.876 1.00 31.17 0 B 1 ATOM 3087 C CG . GLN . . 57 ? 52.537 15.411 -40.247 1.00 31.86 0 B 1 ATOM 3088 C CD . GLN . . 57 ? 53.975 15.023 -40.470 1.00 32.83 0 B 1 ATOM 3089 N NE2 . GLN . . 57 ? 54.300 14.638 -41.702 1.00 32.75 0 B 1 ATOM 3090 O OE1 . GLN . . 57 ? 54.786 15.057 -39.538 1.00 33.69 0 B 1 ATOM 3091 N N . ALA . . 58 ? 48.739 12.751 -39.774 1.00 30.20 0 B 1 ATOM 3092 C CA . ALA . . 58 ? 47.698 11.999 -40.467 1.00 29.98 0 B 1 ATOM 3093 C C . ALA . . 58 ? 46.393 12.783 -40.493 1.00 29.85 0 B 1 ATOM 3094 O O . ALA . . 58 ? 45.665 12.736 -41.475 1.00 29.73 0 B 1 ATOM 3095 C CB . ALA . . 58 ? 47.490 10.640 -39.813 1.00 29.84 0 B 1 ATOM 3096 N N . VAL . . 59 ? 46.110 13.506 -39.410 1.00 30.00 0 B 1 ATOM 3097 C CA . VAL . . 59 ? 44.932 14.373 -39.331 1.00 30.08 0 B 1 ATOM 3098 C C . VAL . . 59 ? 45.072 15.556 -40.290 1.00 29.97 0 B 1 ATOM 3099 O O . VAL . . 59 ? 44.130 15.896 -40.997 1.00 30.05 0 B 1 ATOM 3100 C CB . VAL . . 59 ? 44.689 14.867 -37.879 1.00 30.12 0 B 1 ATOM 3101 C CG1 . VAL . . 59 ? 43.692 16.029 -37.831 1.00 30.30 0 B 1 ATOM 3102 C CG2 . VAL . . 59 ? 44.204 13.715 -37.018 1.00 30.31 0 B 1 ATOM 3103 N N . ALA . . 60 ? 46.247 16.173 -40.319 1.00 29.91 0 B 1 ATOM 3104 C CA . ALA . . 60 ? 46.515 17.259 -41.258 1.00 29.96 0 B 1 ATOM 3105 C C . ALA . . 60 ? 46.350 16.807 -42.720 1.00 30.00 0 B 1 ATOM 3106 O O . ALA . . 60 ? 45.804 17.542 -43.541 1.00 30.11 0 B 1 ATOM 3107 C CB . ALA . . 60 ? 47.910 17.834 -41.024 1.00 29.85 0 B 1 ATOM 3108 N N . VAL . . 61 ? 46.797 15.591 -43.032 1.00 29.99 0 B 1 ATOM 3109 C CA . VAL . . 61 ? 46.711 15.054 -44.390 1.00 29.87 0 B 1 ATOM 3110 C C . VAL . . 61 ? 45.263 14.722 -44.743 1.00 30.23 0 B 1 ATOM 3111 O O . VAL . . 61 ? 44.856 14.843 -45.900 1.00 30.16 0 B 1 ATOM 3112 C CB . VAL . . 61 ? 47.617 13.797 -44.564 1.00 29.86 0 B 1 ATOM 3113 C CG1 . VAL . . 61 ? 47.248 12.992 -45.813 1.00 29.51 0 B 1 ATOM 3114 C CG2 . VAL . . 61 ? 49.085 14.199 -44.613 1.00 29.43 0 B 1 ATOM 3115 N N . ALA . . 62 ? 44.489 14.312 -43.742 1.00 30.59 0 B 1 ATOM 3116 C CA . ALA . . 62 ? 43.097 13.913 -43.942 1.00 30.91 0 B 1 ATOM 3117 C C . ALA . . 62 ? 42.201 15.116 -44.240 1.00 31.17 0 B 1 ATOM 3118 O O . ALA . . 62 ? 41.305 15.037 -45.081 1.00 31.15 0 B 1 ATOM 3119 C CB . ALA . . 62 ? 42.586 13.158 -42.720 1.00 30.73 0 B 1 ATOM 3120 N N . ASN . . 63 ? 42.448 16.223 -43.546 1.00 31.66 0 B 1 ATOM 3121 C CA . ASN . . 63 ? 41.712 17.464 -43.776 1.00 31.94 0 B 1 ATOM 3122 C C . ASN . . 63 ? 42.111 18.135 -45.084 1.00 32.28 0 B 1 ATOM 3123 O O . ASN . . 63 ? 41.304 18.832 -45.695 1.00 32.13 0 B 1 ATOM 3124 C CB . ASN . . 63 ? 41.915 18.432 -42.610 1.00 31.95 0 B 1 ATOM 3125 C CG . ASN . . 63 ? 41.242 17.955 -41.340 1.00 31.99 0 B 1 ATOM 3126 N ND2 . ASN . . 63 ? 39.969 17.587 -41.448 1.00 31.57 0 B 1 ATOM 3127 O OD1 . ASN . . 63 ? 41.858 17.913 -40.275 1.00 31.95 0 B 1 ATOM 3128 N N . LYS . . 64 ? 43.350 17.907 -45.518 1.00 32.65 0 B 1 ATOM 3129 C CA . LYS . . 64 ? 43.826 18.455 -46.782 1.00 32.96 0 B 1 ATOM 3130 C C . LYS . . 64 ? 43.183 17.749 -47.975 1.00 32.96 0 B 1 ATOM 3131 O O . LYS . . 64 ? 42.862 18.396 -48.969 1.00 33.07 0 B 1 ATOM 3132 C CB . LYS . . 64 ? 45.352 18.380 -46.878 1.00 33.04 0 B 1 ATOM 3133 C CG . LYS . . 64 ? 45.929 19.292 -47.956 1.00 33.81 0 B 1 ATOM 3134 C CD . LYS . . 64 ? 47.416 19.585 -47.747 1.00 34.79 0 B 1 ATOM 3135 C CE . LYS . . 64 ? 48.255 19.211 -48.975 1.00 35.51 0 B 1 ATOM 3136 N NZ . LYS . . 64 ? 47.754 19.809 -50.255 1.00 35.43 1 B 1 ATOM 3137 N N . ILE . . 65 ? 42.993 16.432 -47.867 1.00 32.88 0 B 1 ATOM 3138 C CA . ILE . . 65 ? 42.372 15.632 -48.929 1.00 32.71 0 B 1 ATOM 3139 C C . ILE . . 65 ? 40.898 16.028 -49.130 1.00 32.78 0 B 1 ATOM 3140 O O . ILE . . 65 ? 40.400 16.065 -50.260 1.00 32.26 0 B 1 ATOM 3141 C CB . ILE . . 65 ? 42.505 14.111 -48.606 1.00 32.68 0 B 1 ATOM 3142 C CG1 . ILE . . 65 ? 43.949 13.648 -48.816 1.00 32.53 0 B 1 ATOM 3143 C CG2 . ILE . . 65 ? 41.570 13.272 -49.470 1.00 32.49 0 B 1 ATOM 3144 C CD1 . ILE . . 65 ? 44.288 12.349 -48.110 1.00 32.38 0 B 1 ATOM 3145 N N . VAL . . 66 ? 40.211 16.310 -48.026 1.00 32.93 0 B 1 ATOM 3146 C CA . VAL . . 66 ? 38.841 16.809 -48.066 1.00 33.23 0 B 1 ATOM 3147 C C . VAL . . 66 ? 38.810 18.144 -48.807 1.00 33.41 0 B 1 ATOM 3148 O O . VAL . . 66 ? 37.958 18.368 -49.664 1.00 33.27 0 B 1 ATOM 3149 C CB . VAL . . 66 ? 38.270 17.004 -46.635 1.00 33.30 0 B 1 ATOM 3150 C CG1 . VAL . . 66 ? 36.936 17.762 -46.669 1.00 33.63 0 B 1 ATOM 3151 C CG2 . VAL . . 66 ? 38.104 15.662 -45.931 1.00 33.37 0 B 1 ATOM 3152 N N . ASN . . 67 ? 39.754 19.015 -48.461 1.00 33.62 0 B 1 ATOM 3153 C CA . ASN . . 67 ? 39.887 20.335 -49.064 1.00 34.02 0 B 1 ATOM 3154 C C . ASN . . 67 ? 40.288 20.266 -50.546 1.00 33.90 0 B 1 ATOM 3155 O O . ASN . . 67 ? 39.920 21.142 -51.333 1.00 34.06 0 B 1 ATOM 3156 C CB . ASN . . 67 ? 40.904 21.161 -48.260 1.00 34.21 0 B 1 ATOM 3157 C CG . ASN . . 67 ? 41.054 22.579 -48.779 1.00 35.45 0 B 1 ATOM 3158 N ND2 . ASN . . 67 ? 40.160 23.469 -48.353 1.00 36.84 0 B 1 ATOM 3159 O OD1 . ASN . . 67 ? 41.968 22.872 -49.551 1.00 37.09 0 B 1 ATOM 3160 N N . ASP . . 68 ? 41.011 19.213 -50.921 1.00 33.66 0 B 1 ATOM 3161 C CA . ASP . . 68 ? 41.443 19.008 -52.306 1.00 33.67 0 B 1 ATOM 3162 C C . ASP . . 68 ? 40.351 18.386 -53.179 1.00 33.36 0 B 1 ATOM 3163 O O . ASP . . 68 ? 40.505 18.320 -54.394 1.00 33.58 0 B 1 ATOM 3164 C CB . ASP . . 68 ? 42.698 18.122 -52.362 1.00 33.78 0 B 1 ATOM 3165 C CG . ASP . . 68 ? 43.967 18.858 -51.957 1.00 34.23 0 B 1 ATOM 3166 O OD1 . ASP . . 68 ? 44.072 20.077 -52.212 1.00 34.52 0 B 1 ATOM 3167 O OD2 . ASP . . 68 ? 44.926 18.287 -51.390 1.00 35.23 -1 B 1 ATOM 3168 N N . GLY . . 69 ? 39.266 17.911 -52.566 1.00 32.98 0 B 1 ATOM 3169 C CA . GLY . . 69 ? 38.126 17.388 -53.305 1.00 32.69 0 B 1 ATOM 3170 C C . GLY . . 69 ? 38.250 15.945 -53.764 1.00 32.48 0 B 1 ATOM 3171 O O . GLY . . 69 ? 37.426 15.471 -54.548 1.00 32.12 0 B 1 ATOM 3172 N N . ILE . . 70 ? 39.273 15.242 -53.276 1.00 32.28 0 B 1 ATOM 3173 C CA . ILE . . 70 ? 39.482 13.835 -53.616 1.00 31.98 0 B 1 ATOM 3174 C C . ILE . . 70 ? 38.490 12.969 -52.843 1.00 31.76 0 B 1 ATOM 3175 O O . ILE . . 70 ? 38.273 13.175 -51.645 1.00 31.61 0 B 1 ATOM 3176 C CB . ILE . . 70 ? 40.947 13.414 -53.321 1.00 31.97 0 B 1 ATOM 3177 C CG1 . ILE . . 70 ? 41.901 14.117 -54.292 1.00 32.28 0 B 1 ATOM 3178 C CG2 . ILE . . 70 ? 41.115 11.900 -53.425 1.00 32.07 0 B 1 ATOM 3179 C CD1 . ILE . . 70 ? 43.338 14.163 -53.827 1.00 32.44 0 B 1 ATOM 3180 N N . LYS . . 71 ? 37.905 11.997 -53.538 1.00 31.58 0 B 1 ATOM 3181 C CA . LYS . . 71 ? 36.822 11.175 -52.998 1.00 31.60 0 B 1 ATOM 3182 C C . LYS . . 71 ? 37.274 9.794 -52.516 1.00 31.09 0 B 1 ATOM 3183 O O . LYS . . 71 ? 36.532 9.126 -51.804 1.00 30.80 0 B 1 ATOM 3184 C CB . LYS . . 71 ? 35.726 10.993 -54.057 1.00 31.87 0 B 1 ATOM 3185 C CG . LYS . . 71 ? 34.910 12.252 -54.360 1.00 32.81 0 B 1 ATOM 3186 C CD . LYS . . 71 ? 34.233 12.160 -55.740 1.00 34.04 0 B 1 ATOM 3187 C CE . LYS . . 71 ? 33.076 13.147 -55.874 1.00 34.63 0 B 1 ATOM 3188 N NZ . LYS . . 71 ? 32.378 13.019 -57.186 1.00 35.57 1 B 1 ATOM 3189 N N . TYR . . 72 ? 38.477 9.372 -52.915 1.00 30.60 0 B 1 ATOM 3190 C CA . TYR . . 72 ? 38.982 8.022 -52.633 1.00 30.03 0 B 1 ATOM 3191 C C . TYR . . 72 ? 40.409 8.056 -52.081 1.00 29.56 0 B 1 ATOM 3192 O O . TYR . . 72 ? 41.219 8.873 -52.499 1.00 29.38 0 B 1 ATOM 3193 C CB . TYR . . 72 ? 38.941 7.175 -53.905 1.00 29.98 0 B 1 ATOM 3194 C CG . TYR . . 72 ? 37.779 7.496 -54.816 1.00 30.73 0 B 1 ATOM 3195 C CD1 . TYR . . 72 ? 36.496 7.025 -54.534 1.00 31.40 0 B 1 ATOM 3196 C CD2 . TYR . . 72 ? 37.954 8.280 -55.956 1.00 31.67 0 B 1 ATOM 3197 C CE1 . TYR . . 72 ? 35.419 7.319 -55.369 1.00 31.38 0 B 1 ATOM 3198 C CE2 . TYR . . 72 ? 36.878 8.580 -56.799 1.00 31.95 0 B 1 ATOM 3199 C CZ . TYR . . 72 ? 35.616 8.095 -56.498 1.00 31.88 0 B 1 ATOM 3200 O OH . TYR . . 72 ? 34.548 8.384 -57.319 1.00 32.46 0 B 1 ATOM 3201 N N . VAL . . 73 ? 40.715 7.160 -51.149 1.00 29.14 0 B 1 ATOM 3202 C CA . VAL . . 73 ? 42.006 7.161 -50.460 1.00 28.77 0 B 1 ATOM 3203 C C . VAL . . 73 ? 42.495 5.735 -50.249 1.00 28.47 0 B 1 ATOM 3204 O O . VAL . . 73 ? 41.795 4.918 -49.663 1.00 28.10 0 B 1 ATOM 3205 C CB . VAL . . 73 ? 41.932 7.855 -49.072 1.00 28.80 0 B 1 ATOM 3206 C CG1 . VAL . . 73 ? 43.294 7.792 -48.350 1.00 28.90 0 B 1 ATOM 3207 C CG2 . VAL . . 73 ? 41.458 9.299 -49.203 1.00 28.67 0 B 1 ATOM 3208 N N . ILE . . 74 ? 43.693 5.441 -50.748 1.00 28.11 0 B 1 ATOM 3209 C CA . ILE . . 74 ? 44.401 4.221 -50.403 1.00 27.72 0 B 1 ATOM 3210 C C . ILE . . 74 ? 45.400 4.574 -49.300 1.00 27.36 0 B 1 ATOM 3211 O O . ILE . . 74 ? 46.508 5.025 -49.572 1.00 27.33 0 B 1 ATOM 3212 C CB . ILE . . 74 ? 45.099 3.619 -51.648 1.00 27.75 0 B 1 ATOM 3213 C CG1 . ILE . . 74 ? 44.078 3.341 -52.762 1.00 28.08 0 B 1 ATOM 3214 C CG2 . ILE . . 74 ? 45.843 2.337 -51.282 1.00 27.68 0 B 1 ATOM 3215 C CD1 . ILE . . 74 ? 42.972 2.355 -52.385 1.00 28.29 0 B 1 ATOM 3216 N N . GLY . . 75 ? 44.975 4.391 -48.054 1.00 27.01 0 B 1 ATOM 3217 C CA . GLY . . 75 ? 45.801 4.675 -46.889 1.00 26.82 0 B 1 ATOM 3218 C C . GLY . . 75 ? 45.022 4.523 -45.586 1.00 26.60 0 B 1 ATOM 3219 O O . GLY . . 75 ? 43.893 4.034 -45.594 1.00 26.69 0 B 1 ATOM 3220 N N . HIS . . 76 ? 45.611 4.885 -44.449 1.00 26.35 0 B 1 ATOM 3221 C CA . HIS . . 76 ? 47.020 5.230 -44.325 1.00 26.18 0 B 1 ATOM 3222 C C . HIS . . 76 ? 47.810 3.920 -44.152 1.00 26.06 0 B 1 ATOM 3223 O O . HIS . . 76 ? 47.279 2.844 -44.421 1.00 25.70 0 B 1 ATOM 3224 C CB . HIS . . 76 ? 47.213 6.222 -43.161 1.00 26.15 0 B 1 ATOM 3225 C CG . HIS . . 76 ? 46.494 7.521 -43.362 1.00 26.28 0 B 1 ATOM 3226 C CD2 . HIS . . 76 ? 45.178 7.800 -43.513 1.00 26.93 0 B 1 ATOM 3227 N ND1 . HIS . . 76 ? 47.150 8.729 -43.455 1.00 27.07 0 B 1 ATOM 3228 C CE1 . HIS . . 76 ? 46.269 9.695 -43.649 1.00 27.07 0 B 1 ATOM 3229 N NE2 . HIS . . 76 ? 45.066 9.156 -43.699 1.00 26.37 0 B 1 ATOM 3230 N N . LEU . . 77 ? 49.067 4.013 -43.725 1.00 26.40 0 B 1 ATOM 3231 C CA . LEU . . 77 ? 49.969 2.859 -43.642 1.00 26.55 0 B 1 ATOM 3232 C C . LEU . . 77 ? 49.969 2.170 -42.269 1.00 26.86 0 B 1 ATOM 3233 O O . LEU . . 77 ? 49.917 0.947 -42.186 1.00 26.71 0 B 1 ATOM 3234 C CB . LEU . . 77 ? 51.391 3.309 -43.988 1.00 26.52 0 B 1 ATOM 3235 C CG . LEU . . 77 ? 52.484 2.245 -44.087 1.00 26.56 0 B 1 ATOM 3236 C CD1 . LEU . . 77 ? 52.152 1.199 -45.141 1.00 26.24 0 B 1 ATOM 3237 C CD2 . LEU . . 77 ? 53.810 2.914 -44.389 1.00 26.59 0 B 1 ATOM 3238 N N . CYS . . 78 ? 50.049 2.961 -41.204 1.00 27.25 0 B 1 ATOM 3239 C CA . CYS . . 78 ? 50.134 2.445 -39.836 1.00 27.80 0 B 1 ATOM 3240 C C . CYS . . 78 ? 48.770 2.500 -39.151 1.00 27.31 0 B 1 ATOM 3241 O O . CYS . . 78 ? 47.841 3.086 -39.682 1.00 27.26 0 B 1 ATOM 3242 C CB . CYS . . 78 ? 51.159 3.254 -39.050 1.00 27.98 0 B 1 ATOM 3243 S SG . CYS . . 78 ? 52.796 3.201 -39.826 1.00 32.08 0 B 1 ATOM 3244 N N . SER . . 79 ? 48.655 1.885 -37.979 1.00 26.99 0 B 1 ATOM 3245 C CA . SER . . 79 ? 47.383 1.833 -37.259 1.00 26.70 0 B 1 ATOM 3246 C C . SER . . 79 ? 47.090 3.145 -36.529 1.00 26.81 0 B 1 ATOM 3247 O O . SER . . 79 ? 45.960 3.628 -36.562 1.00 26.79 0 B 1 ATOM 3248 C CB . SER . . 79 ? 47.357 0.666 -36.267 1.00 26.65 0 B 1 ATOM 3249 O OG . SER . . 79 ? 47.103 -0.561 -36.924 1.00 25.51 0 B 1 ATOM 3250 N N . SER . . 80 ? 48.102 3.714 -35.874 1.00 26.78 0 B 1 ATOM 3251 C CA . SER . . 80 ? 47.916 4.936 -35.088 1.00 26.98 0 B 1 ATOM 3252 C C . SER . . 80 ? 47.682 6.181 -35.958 1.00 27.13 0 B 1 ATOM 3253 O O . SER . . 80 ? 47.111 7.172 -35.489 1.00 27.28 0 B 1 ATOM 3254 C CB . SER . . 80 ? 49.088 5.150 -34.118 1.00 26.95 0 B 1 ATOM 3255 O OG . SER . . 80 ? 50.292 5.463 -34.796 1.00 27.23 0 B 1 ATOM 3256 N N . SER . . 81 ? 48.104 6.126 -37.219 1.00 27.21 0 B 1 ATOM 3257 C CA . SER . . 81 ? 47.820 7.197 -38.174 1.00 27.28 0 B 1 ATOM 3258 C C . SER . . 81 ? 46.490 6.967 -38.919 1.00 27.24 0 B 1 ATOM 3259 O O . SER . . 81 ? 45.768 7.923 -39.210 1.00 27.14 0 B 1 ATOM 3260 C CB . SER . . 81 ? 48.987 7.356 -39.164 1.00 27.32 0 B 1 ATOM 3261 O OG . SER . . 81 ? 49.183 6.190 -39.948 1.00 28.16 0 B 1 ATOM 3262 N N . THR . . 82 ? 46.163 5.706 -39.211 1.00 27.14 0 B 1 ATOM 3263 C CA . THR . . 82 ? 44.962 5.373 -39.980 1.00 26.95 0 B 1 ATOM 3264 C C . THR . . 82 ? 43.666 5.643 -39.215 1.00 27.14 0 B 1 ATOM 3265 O O . THR . . 82 ? 42.704 6.133 -39.803 1.00 27.01 0 B 1 ATOM 3266 C CB . THR . . 82 ? 44.988 3.892 -40.449 1.00 27.00 0 B 1 ATOM 3267 C CG2 . THR . . 82 ? 43.705 3.518 -41.183 1.00 27.06 0 B 1 ATOM 3268 O OG1 . THR . . 82 ? 45.995 3.702 -41.451 1.00 26.25 0 B 1 ATOM 3269 N N . GLN . . 83 ? 43.629 5.328 -37.920 1.00 27.22 0 B 1 ATOM 3270 C CA . GLN . . 83 ? 42.390 5.472 -37.146 1.00 27.42 0 B 1 ATOM 3271 C C . GLN . . 83 ? 41.849 6.914 -37.064 1.00 27.51 0 B 1 ATOM 3272 O O . GLN . . 83 ? 40.701 7.137 -37.451 1.00 27.56 0 B 1 ATOM 3273 C CB . GLN . . 83 ? 42.500 4.859 -35.741 1.00 27.40 0 B 1 ATOM 3274 C CG . GLN . . 83 ? 41.132 4.688 -35.086 1.00 27.73 0 B 1 ATOM 3275 C CD . GLN . . 83 ? 41.159 3.908 -33.788 1.00 28.42 0 B 1 ATOM 3276 N NE2 . GLN . . 83 ? 41.798 2.750 -33.801 1.00 28.06 0 B 1 ATOM 3277 O OE1 . GLN . . 83 ? 40.582 4.344 -32.791 1.00 28.68 0 B 1 ATOM 3278 N N . PRO . . 84 ? 42.635 7.880 -36.575 1.00 27.50 0 B 1 ATOM 3279 C CA . PRO . . 84 ? 42.148 9.267 -36.495 1.00 27.68 0 B 1 ATOM 3280 C C . PRO . . 84 ? 41.822 9.876 -37.866 1.00 27.81 0 B 1 ATOM 3281 O O . PRO . . 84 ? 40.921 10.709 -37.954 1.00 27.79 0 B 1 ATOM 3282 C CB . PRO . . 84 ? 43.306 10.021 -35.819 1.00 27.58 0 B 1 ATOM 3283 C CG . PRO . . 84 ? 44.506 9.171 -36.017 1.00 27.78 0 B 1 ATOM 3284 C CD . PRO . . 84 ? 44.015 7.759 -36.067 1.00 27.52 0 B 1 ATOM 3285 N N . ALA . . 85 ? 42.537 9.461 -38.912 1.00 27.86 0 B 1 ATOM 3286 C CA . ALA . . 85 ? 42.253 9.922 -40.267 1.00 27.90 0 B 1 ATOM 3287 C C . ALA . . 85 ? 40.911 9.398 -40.774 1.00 28.05 0 B 1 ATOM 3288 O O . ALA . . 85 ? 40.200 10.098 -41.498 1.00 27.92 0 B 1 ATOM 3289 C CB . ALA . . 85 ? 43.362 9.505 -41.211 1.00 28.00 0 B 1 ATOM 3290 N N . SER . . 86 ? 40.574 8.166 -40.398 1.00 28.24 0 B 1 ATOM 3291 C CA . SER . . 86 ? 39.323 7.535 -40.821 1.00 28.37 0 B 1 ATOM 3292 C C . SER . . 86 ? 38.086 8.183 -40.189 1.00 28.85 0 B 1 ATOM 3293 O O . SER . . 86 ? 36.987 8.071 -40.730 1.00 28.93 0 B 1 ATOM 3294 C CB . SER . . 86 ? 39.347 6.032 -40.522 1.00 28.25 0 B 1 ATOM 3295 O OG . SER . . 86 ? 39.315 5.779 -39.133 1.00 27.30 0 B 1 ATOM 3296 N N . ASP . . 87 ? 38.264 8.863 -39.057 1.00 29.32 0 B 1 ATOM 3297 C CA . ASP . . 87 ? 37.168 9.608 -38.429 1.00 29.61 0 B 1 ATOM 3298 C C . ASP . . 87 ? 36.743 10.778 -39.321 1.00 29.73 0 B 1 ATOM 3299 O O . ASP . . 87 ? 35.557 11.066 -39.462 1.00 29.68 0 B 1 ATOM 3300 C CB . ASP . . 87 ? 37.578 10.126 -37.043 1.00 29.67 0 B 1 ATOM 3301 C CG . ASP . . 87 ? 37.903 9.005 -36.062 1.00 29.70 0 B 1 ATOM 3302 O OD1 . ASP . . 87 ? 37.236 7.954 -36.110 1.00 30.79 0 B 1 ATOM 3303 O OD2 . ASP . . 87 ? 38.806 9.089 -35.201 1.00 30.23 -1 B 1 ATOM 3304 N N . ILE . . 88 ? 37.723 11.443 -39.922 1.00 29.98 0 B 1 ATOM 3305 C CA . ILE . . 88 ? 37.465 12.548 -40.840 1.00 30.15 0 B 1 ATOM 3306 C C . ILE . . 88 ? 36.851 12.065 -42.158 1.00 30.29 0 B 1 ATOM 3307 O O . ILE . . 88 ? 35.884 12.653 -42.644 1.00 30.20 0 B 1 ATOM 3308 C CB . ILE . . 88 ? 38.768 13.347 -41.082 1.00 30.28 0 B 1 ATOM 3309 C CG1 . ILE . . 88 ? 39.119 14.157 -39.824 1.00 30.21 0 B 1 ATOM 3310 C CG2 . ILE . . 88 ? 38.644 14.269 -42.307 1.00 30.47 0 B 1 ATOM 3311 C CD1 . ILE . . 88 ? 40.594 14.393 -39.651 1.00 30.28 0 B 1 ATOM 3312 N N . TYR . . 89 ? 37.405 10.997 -42.732 1.00 30.51 0 B 1 ATOM 3313 C CA . TYR . . 89 ? 36.905 10.460 -44.004 1.00 30.49 0 B 1 ATOM 3314 C C . TYR . . 89 ? 35.471 9.961 -43.870 1.00 31.05 0 B 1 ATOM 3315 O O . TYR . . 89 ? 34.665 10.122 -44.782 1.00 30.85 0 B 1 ATOM 3316 C CB . TYR . . 89 ? 37.782 9.314 -44.511 1.00 30.16 0 B 1 ATOM 3317 C CG . TYR . . 89 ? 39.221 9.689 -44.790 1.00 29.05 0 B 1 ATOM 3318 C CD1 . TYR . . 89 ? 39.541 10.843 -45.494 1.00 28.10 0 B 1 ATOM 3319 C CD2 . TYR . . 89 ? 40.262 8.877 -44.358 1.00 28.40 0 B 1 ATOM 3320 C CE1 . TYR . . 89 ? 40.855 11.180 -45.748 1.00 27.99 0 B 1 ATOM 3321 C CE2 . TYR . . 89 ? 41.577 9.204 -44.610 1.00 27.76 0 B 1 ATOM 3322 C CZ . TYR . . 89 ? 41.866 10.353 -45.303 1.00 27.72 0 B 1 ATOM 3323 O OH . TYR . . 89 ? 43.171 10.680 -45.549 1.00 28.36 0 B 1 ATOM 3324 N N . GLU . . 90 ? 35.165 9.361 -42.725 1.00 31.61 0 B 1 ATOM 3325 C CA . GLU . . 90 ? 33.832 8.832 -42.456 1.00 32.24 0 B 1 ATOM 3326 C C . GLU . . 90 ? 32.780 9.946 -42.412 1.00 32.52 0 B 1 ATOM 3327 O O . GLU . . 90 ? 31.657 9.755 -42.873 1.00 32.49 0 B 1 ATOM 3328 C CB . GLU . . 90 ? 33.839 8.057 -41.130 1.00 32.40 0 B 1 ATOM 3329 C CG . GLU . . 90 ? 32.503 7.461 -40.710 1.00 33.02 0 B 1 ATOM 3330 C CD . GLU . . 90 ? 31.973 6.435 -41.689 1.00 34.21 0 B 1 ATOM 3331 O OE1 . GLU . . 90 ? 32.763 5.913 -42.506 1.00 35.34 0 B 1 ATOM 3332 O OE2 . GLU . . 90 ? 30.763 6.142 -41.633 1.00 35.46 -1 B 1 ATOM 3333 N N . ASP . . 91 ? 33.152 11.101 -41.862 1.00 32.94 0 B 1 ATOM 3334 C CA . ASP . . 91 ? 32.230 12.230 -41.725 1.00 33.35 0 B 1 ATOM 3335 C C . ASP . . 91 ? 32.027 13.017 -43.027 1.00 33.15 0 B 1 ATOM 3336 O O . ASP . . 91 ? 31.026 13.714 -43.174 1.00 33.09 0 B 1 ATOM 3337 C CB . ASP . . 91 ? 32.712 13.176 -40.622 1.00 33.70 0 B 1 ATOM 3338 C CG . ASP . . 91 ? 32.663 12.539 -39.237 1.00 35.38 0 B 1 ATOM 3339 O OD1 . ASP . . 91 ? 32.124 11.411 -39.104 1.00 37.71 0 B 1 ATOM 3340 O OD2 . ASP . . 91 ? 33.138 13.096 -38.218 1.00 36.49 -1 B 1 ATOM 3341 N N . GLU . . 92 ? 32.971 12.906 -43.960 1.00 32.88 0 B 1 ATOM 3342 C CA . GLU . . 92 ? 32.907 13.634 -45.227 1.00 32.68 0 B 1 ATOM 3343 C C . GLU . . 92 ? 32.458 12.747 -46.384 1.00 32.27 0 B 1 ATOM 3344 O O . GLU . . 92 ? 32.326 13.221 -47.509 1.00 32.28 0 B 1 ATOM 3345 C CB . GLU . . 92 ? 34.267 14.257 -45.540 1.00 32.74 0 B 1 ATOM 3346 C CG . GLU . . 92 ? 34.746 15.241 -44.478 1.00 33.20 0 B 1 ATOM 3347 C CD . GLU . . 92 ? 34.024 16.580 -44.516 1.00 33.90 0 B 1 ATOM 3348 O OE1 . GLU . . 92 ? 33.398 16.906 -45.543 1.00 34.72 0 B 1 ATOM 3349 O OE2 . GLU . . 92 ? 34.095 17.321 -43.510 1.00 34.94 -1 B 1 ATOM 3350 N N . GLY . . 93 ? 32.204 11.471 -46.102 1.00 31.86 0 B 1 ATOM 3351 C CA . GLY . . 93 ? 31.766 10.526 -47.116 1.00 31.61 0 B 1 ATOM 3352 C C . GLY . . 93 ? 32.859 10.091 -48.081 1.00 31.46 0 B 1 ATOM 3353 O O . GLY . . 93 ? 32.578 9.802 -49.241 1.00 31.69 0 B 1 ATOM 3354 N N . ILE . . 94 ? 34.099 10.033 -47.596 1.00 31.02 0 B 1 ATOM 3355 C CA . ILE . . 94 ? 35.260 9.657 -48.405 1.00 30.56 0 B 1 ATOM 3356 C C . ILE . . 94 ? 35.621 8.183 -48.188 1.00 30.04 0 B 1 ATOM 3357 O O . ILE . . 94 ? 35.782 7.729 -47.053 1.00 30.05 0 B 1 ATOM 3358 C CB . ILE . . 94 ? 36.456 10.579 -48.059 1.00 30.56 0 B 1 ATOM 3359 C CG1 . ILE . . 94 ? 36.080 12.036 -48.344 1.00 30.50 0 B 1 ATOM 3360 C CG2 . ILE . . 94 ? 37.715 10.170 -48.837 1.00 30.86 0 B 1 ATOM 3361 C CD1 . ILE . . 94 ? 37.232 13.023 -48.260 1.00 30.77 0 B 1 ATOM 3362 N N . LEU . . 95 ? 35.722 7.446 -49.290 1.00 29.39 0 B 1 ATOM 3363 C CA . LEU . . 95 ? 36.139 6.049 -49.288 1.00 28.88 0 B 1 ATOM 3364 C C . LEU . . 95 ? 37.613 5.929 -48.904 1.00 28.28 0 B 1 ATOM 3365 O O . LEU . . 95 ? 38.467 6.550 -49.534 1.00 28.28 0 B 1 ATOM 3366 C CB . LEU . . 95 ? 35.914 5.453 -50.684 1.00 28.99 0 B 1 ATOM 3367 C CG . LEU . . 95 ? 36.287 3.991 -50.962 1.00 29.26 0 B 1 ATOM 3368 C CD1 . LEU . . 95 ? 35.366 3.406 -52.022 1.00 29.29 0 B 1 ATOM 3369 C CD2 . LEU . . 95 ? 37.739 3.845 -51.404 1.00 30.04 0 B 1 ATOM 3370 N N . MET . . 96 ? 37.896 5.141 -47.867 1.00 27.53 0 B 1 ATOM 3371 C CA . MET . . 96 ? 39.263 4.841 -47.429 1.00 26.96 0 B 1 ATOM 3372 C C . MET . . 96 ? 39.472 3.328 -47.351 1.00 26.41 0 B 1 ATOM 3373 O O . MET . . 96 ? 38.724 2.642 -46.663 1.00 26.40 0 B 1 ATOM 3374 C CB . MET . . 96 ? 39.530 5.461 -46.052 1.00 26.95 0 B 1 ATOM 3375 C CG . MET . . 96 ? 41.004 5.481 -45.641 1.00 26.56 0 B 1 ATOM 3376 S SD . MET . . 96 ? 41.266 5.375 -43.844 1.00 26.06 0 B 1 ATOM 3377 C CE . MET . . 96 ? 40.954 3.631 -43.575 1.00 25.42 0 B 1 ATOM 3378 N N . ILE . . 97 ? 40.476 2.829 -48.071 1.00 25.68 0 B 1 ATOM 3379 C CA . ILE . . 97 ? 40.912 1.429 -48.024 1.00 25.38 0 B 1 ATOM 3380 C C . ILE . . 97 ? 42.368 1.408 -47.562 1.00 25.02 0 B 1 ATOM 3381 O O . ILE . . 97 ? 43.240 1.884 -48.276 1.00 24.87 0 B 1 ATOM 3382 C CB . ILE . . 97 ? 40.832 0.772 -49.431 1.00 25.26 0 B 1 ATOM 3383 C CG1 . ILE . . 97 ? 39.418 0.859 -50.004 1.00 25.44 0 B 1 ATOM 3384 C CG2 . ILE . . 97 ? 41.293 -0.688 -49.371 1.00 25.23 0 B 1 ATOM 3385 C CD1 . ILE . . 97 ? 39.306 0.369 -51.443 1.00 25.43 0 B 1 ATOM 3386 N N . SER . . 98 ? 42.628 0.859 -46.379 1.00 24.77 0 B 1 ATOM 3387 C CA . SER . . 98 ? 43.983 0.808 -45.830 1.00 24.47 0 B 1 ATOM 3388 C C . SER . . 98 ? 44.693 -0.478 -46.246 1.00 24.26 0 B 1 ATOM 3389 O O . SER . . 98 ? 44.194 -1.570 -45.987 1.00 24.00 0 B 1 ATOM 3390 C CB . SER . . 98 ? 43.954 0.898 -44.306 1.00 24.40 0 B 1 ATOM 3391 O OG . SER . . 98 ? 45.260 1.065 -43.792 1.00 24.56 0 B 1 ATOM 3392 N N . PRO . . 99 ? 45.848 -0.352 -46.894 1.00 23.95 0 B 1 ATOM 3393 C CA . PRO . . 99 ? 46.678 -1.513 -47.224 1.00 23.97 0 B 1 ATOM 3394 C C . PRO . . 99 ? 47.690 -1.896 -46.135 1.00 23.78 0 B 1 ATOM 3395 O O . PRO . . 99 ? 48.418 -2.863 -46.326 1.00 24.17 0 B 1 ATOM 3396 C CB . PRO . . 99 ? 47.418 -1.037 -48.472 1.00 23.92 0 B 1 ATOM 3397 C CG . PRO . . 99 ? 47.639 0.420 -48.223 1.00 23.87 0 B 1 ATOM 3398 C CD . PRO . . 99 ? 46.453 0.895 -47.404 1.00 24.03 0 B 1 ATOM 3399 N N . GLY . . 100 ? 47.733 -1.172 -45.024 1.00 23.68 0 B 1 ATOM 3400 C CA . GLY . . 100 ? 48.764 -1.369 -44.019 1.00 23.78 0 B 1 ATOM 3401 C C . GLY . . 100 ? 48.287 -1.651 -42.609 1.00 23.74 0 B 1 ATOM 3402 O O . GLY . . 100 ? 48.926 -2.424 -41.897 1.00 23.90 0 B 1 ATOM 3403 N N . ALA . . 101 ? 47.180 -1.029 -42.207 1.00 23.86 0 B 1 ATOM 3404 C CA . ALA . . 101 ? 46.700 -1.081 -40.825 1.00 24.08 0 B 1 ATOM 3405 C C . ALA . . 101 ? 46.107 -2.444 -40.479 1.00 24.21 0 B 1 ATOM 3406 O O . ALA . . 101 ? 45.264 -2.967 -41.217 1.00 24.69 0 B 1 ATOM 3407 C CB . ALA . . 101 ? 45.675 0.012 -40.581 1.00 24.11 0 B 1 ATOM 3408 N N . THR . . 102 ? 46.561 -3.013 -39.364 1.00 24.08 0 B 1 ATOM 3409 C CA . THR . . 102 ? 46.128 -4.344 -38.925 1.00 24.10 0 B 1 ATOM 3410 C C . THR . . 102 ? 45.418 -4.349 -37.568 1.00 24.10 0 B 1 ATOM 3411 O O . THR . . 102 ? 44.818 -5.350 -37.200 1.00 23.62 0 B 1 ATOM 3412 C CB . THR . . 102 ? 47.328 -5.338 -38.885 1.00 24.01 0 B 1 ATOM 3413 C CG2 . THR . . 102 ? 47.928 -5.545 -40.269 1.00 24.25 0 B 1 ATOM 3414 O OG1 . THR . . 102 ? 48.405 -4.790 -38.120 1.00 23.72 0 B 1 ATOM 3415 N N . ASN . . 103 ? 45.477 -3.243 -36.828 1.00 24.63 0 B 1 ATOM 3416 C CA . ASN . . 103 ? 44.779 -3.150 -35.549 1.00 25.02 0 B 1 ATOM 3417 C C . ASN . . 103 ? 43.266 -3.252 -35.760 1.00 25.35 0 B 1 ATOM 3418 O O . ASN . . 103 ? 42.714 -2.529 -36.586 1.00 25.01 0 B 1 ATOM 3419 C CB . ASN . . 103 ? 45.115 -1.849 -34.821 1.00 24.98 0 B 1 ATOM 3420 C CG . ASN . . 103 ? 44.644 -1.852 -33.378 1.00 25.30 0 B 1 ATOM 3421 N ND2 . ASN . . 103 ? 45.377 -2.553 -32.520 1.00 23.92 0 B 1 ATOM 3422 O OD1 . ASN . . 103 ? 43.629 -1.237 -33.039 1.00 26.56 0 B 1 ATOM 3423 N N . PRO . . 104 ? 42.605 -4.147 -35.024 1.00 26.17 0 B 1 ATOM 3424 C CA . PRO . . 104 ? 41.173 -4.417 -35.223 1.00 26.73 0 B 1 ATOM 3425 C C . PRO . . 104 ? 40.217 -3.236 -35.003 1.00 27.32 0 B 1 ATOM 3426 O O . PRO . . 104 ? 39.154 -3.238 -35.624 1.00 27.16 0 B 1 ATOM 3427 C CB . PRO . . 104 ? 40.875 -5.511 -34.183 1.00 26.76 0 B 1 ATOM 3428 C CG . PRO . . 104 ? 42.170 -6.100 -33.853 1.00 26.48 0 B 1 ATOM 3429 C CD . PRO . . 104 ? 43.165 -4.991 -33.953 1.00 26.09 0 B 1 ATOM 3430 N N . GLU . . 105 ? 40.571 -2.271 -34.153 1.00 28.14 0 B 1 ATOM 3431 C CA . GLU . . 105 ? 39.632 -1.211 -33.742 1.00 28.89 0 B 1 ATOM 3432 C C . GLU . . 105 ? 39.146 -0.314 -34.888 1.00 29.04 0 B 1 ATOM 3433 O O . GLU . . 105 ? 38.089 0.310 -34.787 1.00 29.06 0 B 1 ATOM 3434 C CB . GLU . . 105 ? 40.240 -0.345 -32.629 1.00 29.18 0 B 1 ATOM 3435 C CG . GLU . . 105 ? 39.202 0.262 -31.698 1.00 30.74 0 B 1 ATOM 3436 C CD . GLU . . 105 ? 39.805 1.222 -30.690 1.00 32.81 0 B 1 ATOM 3437 O OE1 . GLU . . 105 ? 40.477 0.764 -29.742 1.00 34.28 0 B 1 ATOM 3438 O OE2 . GLU . . 105 ? 39.605 2.444 -30.844 1.00 35.52 -1 B 1 ATOM 3439 N N . LEU . . 106 ? 39.925 -0.246 -35.966 1.00 29.45 0 B 1 ATOM 3440 C CA . LEU . . 106 ? 39.575 0.539 -37.147 1.00 29.53 0 B 1 ATOM 3441 C C . LEU . . 106 ? 38.189 0.187 -37.692 1.00 29.77 0 B 1 ATOM 3442 O O . LEU . . 106 ? 37.408 1.078 -38.006 1.00 29.80 0 B 1 ATOM 3443 C CB . LEU . . 106 ? 40.629 0.334 -38.242 1.00 29.50 0 B 1 ATOM 3444 C CG . LEU . . 106 ? 40.449 1.087 -39.563 1.00 29.55 0 B 1 ATOM 3445 C CD1 . LEU . . 106 ? 40.643 2.579 -39.356 1.00 29.11 0 B 1 ATOM 3446 C CD2 . LEU . . 106 ? 41.413 0.552 -40.615 1.00 29.72 0 B 1 ATOM 3447 N N . THR . . 107 ? 37.892 -1.105 -37.805 1.00 30.17 0 B 1 ATOM 3448 C CA . THR . . 107 ? 36.621 -1.560 -38.379 1.00 30.45 0 B 1 ATOM 3449 C C . THR . . 107 ? 35.648 -2.137 -37.342 1.00 30.88 0 B 1 ATOM 3450 O O . THR . . 107 ? 34.749 -2.904 -37.687 1.00 31.05 0 B 1 ATOM 3451 C CB . THR . . 107 ? 36.880 -2.603 -39.493 1.00 30.42 0 B 1 ATOM 3452 C CG2 . THR . . 107 ? 37.681 -1.993 -40.657 1.00 30.43 0 B 1 ATOM 3453 O OG1 . THR . . 107 ? 37.703 -3.664 -38.995 1.00 30.01 0 B 1 ATOM 3454 N N . GLN . . 108 ? 35.814 -1.752 -36.081 1.00 31.53 0 B 1 ATOM 3455 C CA . GLN . . 108 ? 34.968 -2.251 -34.991 1.00 32.00 0 B 1 ATOM 3456 C C . GLN . . 108 ? 34.060 -1.142 -34.435 1.00 31.99 0 B 1 ATOM 3457 O O . GLN . . 108 ? 33.652 -1.187 -33.272 1.00 32.11 0 B 1 ATOM 3458 C CB . GLN . . 108 ? 35.848 -2.834 -33.871 1.00 32.20 0 B 1 ATOM 3459 C CG . GLN . . 108 ? 36.326 -4.272 -34.104 1.00 33.29 0 B 1 ATOM 3460 C CD . GLN . . 108 ? 37.171 -4.819 -32.938 1.00 35.01 0 B 1 ATOM 3461 N NE2 . GLN . . 108 ? 37.372 -6.133 -32.921 1.00 34.97 0 B 1 ATOM 3462 O OE1 . GLN . . 108 ? 37.632 -4.060 -32.071 1.00 36.08 0 B 1 ATOM 3463 N N . ARG . . 109 ? 33.739 -0.157 -35.275 1.00 32.07 0 B 1 ATOM 3464 C CA . ARG . . 109 ? 33.017 1.044 -34.845 1.00 32.00 0 B 1 ATOM 3465 C C . ARG . . 109 ? 31.874 1.455 -35.790 1.00 32.11 0 B 1 ATOM 3466 O O . ARG . . 109 ? 31.442 2.612 -35.773 1.00 32.11 0 B 1 ATOM 3467 C CB . ARG . . 109 ? 33.997 2.214 -34.710 1.00 31.97 0 B 1 ATOM 3468 C CG . ARG . . 109 ? 35.169 1.958 -33.769 1.00 31.90 0 B 1 ATOM 3469 C CD . ARG . . 109 ? 36.233 3.024 -33.835 1.00 31.08 0 B 1 ATOM 3470 N NE . ARG . . 109 ? 36.789 3.110 -35.183 1.00 31.34 0 B 1 ATOM 3471 C CZ . ARG . . 109 ? 37.515 4.120 -35.647 1.00 30.64 0 B 1 ATOM 3472 N NH1 . ARG . . 109 ? 37.805 5.165 -34.876 1.00 31.60 1 B 1 ATOM 3473 N NH2 . ARG . . 109 ? 37.960 4.085 -36.893 1.00 29.92 0 B 1 ATOM 3474 N N . GLY . . 110 ? 31.387 0.518 -36.602 1.00 32.03 0 B 1 ATOM 3475 C CA . GLY . . 110 ? 30.241 0.760 -37.463 1.00 32.00 0 B 1 ATOM 3476 C C . GLY . . 110 ? 30.434 1.788 -38.569 1.00 32.07 0 B 1 ATOM 3477 O O . GLY . . 110 ? 29.469 2.441 -38.981 1.00 32.15 0 B 1 ATOM 3478 N N . TYR . . 111 ? 31.664 1.935 -39.059 1.00 32.11 0 B 1 ATOM 3479 C CA . TYR . . 111 ? 31.953 2.870 -40.146 1.00 32.09 0 B 1 ATOM 3480 C C . TYR . . 111 ? 31.618 2.216 -41.482 1.00 32.28 0 B 1 ATOM 3481 O O . TYR . . 111 ? 31.950 1.049 -41.705 1.00 32.25 0 B 1 ATOM 3482 C CB . TYR . . 111 ? 33.423 3.309 -40.125 1.00 32.11 0 B 1 ATOM 3483 C CG . TYR . . 111 ? 33.773 4.354 -39.075 1.00 31.59 0 B 1 ATOM 3484 C CD1 . TYR . . 111 ? 32.901 4.663 -38.030 1.00 30.71 0 B 1 ATOM 3485 C CD2 . TYR . . 111 ? 34.986 5.033 -39.133 1.00 30.71 0 B 1 ATOM 3486 C CE1 . TYR . . 111 ? 33.231 5.620 -37.080 1.00 30.38 0 B 1 ATOM 3487 C CE2 . TYR . . 111 ? 35.318 5.988 -38.189 1.00 30.59 0 B 1 ATOM 3488 C CZ . TYR . . 111 ? 34.440 6.276 -37.168 1.00 30.10 0 B 1 ATOM 3489 O OH . TYR . . 111 ? 34.769 7.223 -36.232 1.00 29.92 0 B 1 ATOM 3490 N N . GLN . . 112 ? 30.966 2.979 -42.360 1.00 32.34 0 B 1 ATOM 3491 C CA . GLN . . 112 ? 30.429 2.465 -43.618 1.00 32.57 0 B 1 ATOM 3492 C C . GLN . . 112 ? 31.317 2.770 -44.825 1.00 32.23 0 B 1 ATOM 3493 O O . GLN . . 112 ? 31.120 2.194 -45.892 1.00 31.99 0 B 1 ATOM 3494 C CB . GLN . . 112 ? 29.028 3.043 -43.869 1.00 32.85 0 B 1 ATOM 3495 C CG . GLN . . 112 ? 27.993 2.726 -42.777 1.00 33.95 0 B 1 ATOM 3496 C CD . GLN . . 112 ? 27.119 1.527 -43.107 1.00 35.84 0 B 1 ATOM 3497 N NE2 . GLN . . 112 ? 27.071 0.555 -42.196 1.00 37.26 0 B 1 ATOM 3498 O OE1 . GLN . . 112 ? 26.494 1.478 -44.170 1.00 37.30 0 B 1 ATOM 3499 N N . HIS . . 113 ? 32.288 3.668 -44.658 1.00 32.26 0 B 1 ATOM 3500 C CA . HIS . . 113 ? 33.189 4.060 -45.749 1.00 32.19 0 B 1 ATOM 3501 C C . HIS . . 113 ? 34.589 3.432 -45.645 1.00 31.89 0 B 1 ATOM 3502 O O . HIS . . 113 ? 35.419 3.648 -46.525 1.00 31.61 0 B 1 ATOM 3503 C CB . HIS . . 113 ? 33.314 5.589 -45.807 1.00 32.36 0 B 1 ATOM 3504 C CG . HIS . . 113 ? 32.012 6.293 -46.047 1.00 33.24 0 B 1 ATOM 3505 C CD2 . HIS . . 113 ? 31.536 6.944 -47.135 1.00 34.42 0 B 1 ATOM 3506 N ND1 . HIS . . 113 ? 31.024 6.375 -45.089 1.00 34.19 0 B 1 ATOM 3507 C CE1 . HIS . . 113 ? 29.994 7.046 -45.577 1.00 34.77 0 B 1 ATOM 3508 N NE2 . HIS . . 113 ? 30.280 7.403 -46.816 1.00 34.65 0 B 1 ATOM 3509 N N . ILE . . 114 ? 34.834 2.644 -44.594 1.00 31.49 0 B 1 ATOM 3510 C CA . ILE . . 114 ? 36.172 2.121 -44.285 1.00 31.11 0 B 1 ATOM 3511 C C . ILE . . 114 ? 36.342 0.642 -44.642 1.00 30.75 0 B 1 ATOM 3512 O O . ILE . . 114 ? 35.456 -0.173 -44.392 1.00 30.82 0 B 1 ATOM 3513 C CB . ILE . . 114 ? 36.484 2.333 -42.772 1.00 31.16 0 B 1 ATOM 3514 C CG1 . ILE . . 114 ? 36.369 3.813 -42.394 1.00 30.90 0 B 1 ATOM 3515 C CG2 . ILE . . 114 ? 37.874 1.793 -42.412 1.00 31.34 0 B 1 ATOM 3516 C CD1 . ILE . . 114 ? 37.136 4.759 -43.288 1.00 30.73 0 B 1 ATOM 3517 N N . MET . . 115 ? 37.497 0.313 -45.221 1.00 30.26 0 B 1 ATOM 3518 C CA . MET . . 115 ? 37.858 -1.065 -45.581 1.00 29.85 0 B 1 ATOM 3519 C C . MET . . 115 ? 39.368 -1.276 -45.432 1.00 29.33 0 B 1 ATOM 3520 O O . MET . . 115 ? 40.099 -0.334 -45.141 1.00 29.05 0 B 1 ATOM 3521 C CB . MET . . 115 ? 37.486 -1.358 -47.028 1.00 29.82 0 B 1 ATOM 3522 C CG . MET . . 115 ? 36.034 -1.148 -47.386 1.00 30.57 0 B 1 ATOM 3523 S SD . MET . . 115 ? 35.776 -1.494 -49.127 1.00 30.66 0 B 1 ATOM 3524 C CE . MET . . 115 ? 35.879 -3.289 -49.131 1.00 30.59 0 B 1 ATOM 3525 N N . ARG . . 116 ? 39.829 -2.508 -45.649 1.00 28.61 0 B 1 ATOM 3526 C CA . ARG . . 116 ? 41.266 -2.794 -45.690 1.00 28.35 0 B 1 ATOM 3527 C C . ARG . . 116 ? 41.607 -4.070 -46.454 1.00 27.86 0 B 1 ATOM 3528 O O . ARG . . 116 ? 40.844 -5.035 -46.439 1.00 27.89 0 B 1 ATOM 3529 C CB . ARG . . 116 ? 41.861 -2.873 -44.272 1.00 28.23 0 B 1 ATOM 3530 C CG . ARG . . 116 ? 41.410 -4.071 -43.444 1.00 28.38 0 B 1 ATOM 3531 C CD . ARG . . 116 ? 42.041 -4.121 -42.059 1.00 27.87 0 B 1 ATOM 3532 N NE . ARG . . 116 ? 41.148 -3.636 -41.006 1.00 27.70 0 B 1 ATOM 3533 C CZ . ARG . . 116 ? 41.507 -3.471 -39.736 1.00 27.42 0 B 1 ATOM 3534 N NH1 . ARG . . 116 ? 42.747 -3.727 -39.343 1.00 27.95 1 B 1 ATOM 3535 N NH2 . ARG . . 116 ? 40.624 -3.045 -38.848 1.00 27.54 0 B 1 ATOM 3536 N N . THR . . 117 ? 42.761 -4.056 -47.119 1.00 27.30 0 B 1 ATOM 3537 C CA . THR . . 117 ? 43.330 -5.258 -47.727 1.00 26.99 0 B 1 ATOM 3538 C C . THR . . 117 ? 44.435 -5.878 -46.864 1.00 26.43 0 B 1 ATOM 3539 O O . THR . . 117 ? 44.879 -6.990 -47.143 1.00 26.21 0 B 1 ATOM 3540 C CB . THR . . 117 ? 43.867 -4.965 -49.150 1.00 26.92 0 B 1 ATOM 3541 C CG2 . THR . . 117 ? 42.741 -4.546 -50.075 1.00 27.34 0 B 1 ATOM 3542 O OG1 . THR . . 117 ? 44.757 -3.840 -49.130 1.00 26.72 0 B 1 ATOM 3543 N N . ALA . . 118 ? 44.881 -5.161 -45.833 1.00 25.79 0 B 1 ATOM 3544 C CA . ALA . . 118 ? 45.772 -5.738 -44.826 1.00 25.54 0 B 1 ATOM 3545 C C . ALA . . 118 ? 45.021 -6.737 -43.947 1.00 25.18 0 B 1 ATOM 3546 O O . ALA . . 118 ? 43.788 -6.700 -43.862 1.00 25.07 0 B 1 ATOM 3547 C CB . ALA . . 118 ? 46.383 -4.640 -43.962 1.00 25.54 0 B 1 ATOM 3548 N N . GLY . . 119 ? 45.771 -7.624 -43.295 1.00 24.92 0 B 1 ATOM 3549 C CA . GLY . . 119 ? 45.209 -8.584 -42.355 1.00 24.66 0 B 1 ATOM 3550 C C . GLY . . 119 ? 44.815 -7.974 -41.019 1.00 24.37 0 B 1 ATOM 3551 O O . GLY . . 119 ? 44.782 -6.761 -40.871 1.00 24.24 0 B 1 ATOM 3552 N N . LEU . . 120 ? 44.533 -8.831 -40.040 1.00 24.27 0 B 1 ATOM 3553 C CA . LEU . . 120 ? 44.060 -8.402 -38.722 1.00 24.42 0 B 1 ATOM 3554 C C . LEU . . 120 ? 44.958 -8.951 -37.616 1.00 24.29 0 B 1 ATOM 3555 O O . LEU . . 120 ? 45.430 -10.081 -37.701 1.00 24.20 0 B 1 ATOM 3556 C CB . LEU . . 120 ? 42.628 -8.888 -38.490 1.00 24.53 0 B 1 ATOM 3557 C CG . LEU . . 120 ? 41.497 -8.059 -39.104 1.00 25.05 0 B 1 ATOM 3558 C CD1 . LEU . . 120 ? 40.203 -8.874 -39.154 1.00 24.91 0 B 1 ATOM 3559 C CD2 . LEU . . 120 ? 41.288 -6.767 -38.324 1.00 25.52 0 B 1 ATOM 3560 N N . ASP . . 121 ? 45.166 -8.156 -36.570 1.00 24.33 0 B 1 ATOM 3561 C CA . ASP . . 121 ? 46.022 -8.548 -35.454 1.00 24.40 0 B 1 ATOM 3562 C C . ASP . . 121 ? 45.273 -9.417 -34.453 1.00 24.24 0 B 1 ATOM 3563 O O . ASP . . 121 ? 45.883 -10.012 -33.567 1.00 24.20 0 B 1 ATOM 3564 C CB . ASP . . 121 ? 46.618 -7.319 -34.768 1.00 24.66 0 B 1 ATOM 3565 C CG . ASP . . 121 ? 47.646 -6.612 -35.637 1.00 25.12 0 B 1 ATOM 3566 O OD1 . ASP . . 121 ? 48.312 -7.295 -36.445 1.00 26.97 0 B 1 ATOM 3567 O OD2 . ASP . . 121 ? 47.857 -5.381 -35.591 1.00 24.83 -1 B 1 ATOM 3568 N N . SER . . 122 ? 43.951 -9.485 -34.602 1.00 24.11 0 B 1 ATOM 3569 C CA . SER . . 122 ? 43.128 -10.449 -33.868 1.00 24.05 0 B 1 ATOM 3570 C C . SER . . 122 ? 43.384 -11.863 -34.379 1.00 23.89 0 B 1 ATOM 3571 O O . SER . . 122 ? 42.925 -12.835 -33.786 1.00 23.70 0 B 1 ATOM 3572 C CB . SER . . 122 ? 41.637 -10.106 -33.989 1.00 24.05 0 B 1 ATOM 3573 O OG . SER . . 122 ? 41.287 -9.726 -35.307 1.00 24.48 0 B 1 ATOM 3574 N N . SER . . 123 ? 44.097 -11.957 -35.499 1.00 23.90 0 B 1 ATOM 3575 C CA . SER . . 123 ? 44.600 -13.215 -36.034 1.00 24.05 0 B 1 ATOM 3576 C C . SER . . 123 ? 46.129 -13.362 -35.869 1.00 23.69 0 B 1 ATOM 3577 O O . SER . . 123 ? 46.615 -14.424 -35.487 1.00 23.70 0 B 1 ATOM 3578 C CB . SER . . 123 ? 44.213 -13.320 -37.509 1.00 24.25 0 B 1 ATOM 3579 O OG . SER . . 123 ? 44.110 -14.675 -37.901 1.00 25.75 0 B 1 ATOM 3580 N N . GLN . . 124 ? 46.880 -12.295 -36.138 1.00 23.41 0 B 1 ATOM 3581 C CA . GLN . . 124 ? 48.347 -12.334 -36.064 1.00 23.10 0 B 1 ATOM 3582 C C . GLN . . 124 ? 48.881 -12.672 -34.662 1.00 22.88 0 B 1 ATOM 3583 O O . GLN . . 124 ? 49.838 -13.439 -34.525 1.00 22.66 0 B 1 ATOM 3584 C CB . GLN . . 124 ? 48.941 -11.003 -36.534 1.00 22.91 0 B 1 ATOM 3585 C CG . GLN . . 124 ? 50.452 -10.928 -36.389 1.00 22.95 0 B 1 ATOM 3586 C CD . GLN . . 124 ? 51.117 -9.984 -37.382 1.00 22.52 0 B 1 ATOM 3587 N NE2 . GLN . . 124 ? 50.462 -8.867 -37.685 1.00 22.15 0 B 1 ATOM 3588 O OE1 . GLN . . 124 ? 52.224 -10.258 -37.845 1.00 21.38 0 B 1 ATOM 3589 N N . GLY . . 125 ? 48.260 -12.089 -33.640 1.00 22.82 0 B 1 ATOM 3590 C CA . GLY . . 125 ? 48.617 -12.335 -32.250 1.00 22.82 0 B 1 ATOM 3591 C C . GLY . . 125 ? 48.406 -13.782 -31.829 1.00 22.87 0 B 1 ATOM 3592 O O . GLY . . 125 ? 49.364 -14.447 -31.450 1.00 22.75 0 B 1 ATOM 3593 N N . PRO . . 126 ? 47.168 -14.272 -31.885 1.00 22.87 0 B 1 ATOM 3594 C CA . PRO . . 126 ? 46.885 -15.692 -31.615 1.00 23.05 0 B 1 ATOM 3595 C C . PRO . . 126 ? 47.750 -16.682 -32.401 1.00 22.90 0 B 1 ATOM 3596 O O . PRO . . 126 ? 47.995 -17.759 -31.890 1.00 22.80 0 B 1 ATOM 3597 C CB . PRO . . 126 ? 45.410 -15.839 -32.013 1.00 23.01 0 B 1 ATOM 3598 C CG . PRO . . 126 ? 44.832 -14.481 -31.797 1.00 22.99 0 B 1 ATOM 3599 C CD . PRO . . 126 ? 45.933 -13.509 -32.146 1.00 22.90 0 B 1 ATOM 3600 N N . THR . . 127 ? 48.195 -16.330 -33.604 1.00 23.25 0 B 1 ATOM 3601 C CA . THR . . 127 ? 49.074 -17.204 -34.389 1.00 23.21 0 B 1 ATOM 3602 C C . THR . . 127 ? 50.459 -17.311 -33.750 1.00 23.18 0 B 1 ATOM 3603 O O . THR . . 127 ? 51.027 -18.396 -33.671 1.00 23.07 0 B 1 ATOM 3604 C CB . THR . . 127 ? 49.197 -16.702 -35.844 1.00 23.20 0 B 1 ATOM 3605 C CG2 . THR . . 127 ? 50.237 -17.509 -36.624 1.00 23.52 0 B 1 ATOM 3606 O OG1 . THR . . 127 ? 47.979 -16.961 -36.550 1.00 23.54 0 B 1 ATOM 3607 N N . ALA . . 128 ? 51.005 -16.181 -33.314 1.00 23.24 0 B 1 ATOM 3608 C CA . ALA . . 128 ? 52.256 -16.173 -32.564 1.00 23.34 0 B 1 ATOM 3609 C C . ALA . . 128 ? 52.117 -16.985 -31.277 1.00 23.52 0 B 1 ATOM 3610 O O . ALA . . 128 ? 52.967 -17.814 -30.973 1.00 23.21 0 B 1 ATOM 3611 C CB . ALA . . 128 ? 52.682 -14.736 -32.243 1.00 23.23 0 B 1 ATOM 3612 N N . ALA . . 129 ? 51.031 -16.753 -30.536 1.00 23.83 0 B 1 ATOM 3613 C CA . ALA . . 129 ? 50.811 -17.405 -29.246 1.00 24.08 0 B 1 ATOM 3614 C C . ALA . . 129 ? 50.753 -18.922 -29.388 1.00 24.30 0 B 1 ATOM 3615 O O . ALA . . 129 ? 51.349 -19.643 -28.588 1.00 24.11 0 B 1 ATOM 3616 C CB . ALA . . 129 ? 49.537 -16.886 -28.597 1.00 24.15 0 B 1 ATOM 3617 N N . LYS . . 130 ? 50.029 -19.390 -30.403 1.00 24.57 0 B 1 ATOM 3618 C CA . LYS . . 130 ? 49.922 -20.813 -30.707 1.00 24.91 0 B 1 ATOM 3619 C C . LYS . . 130 ? 51.294 -21.424 -31.016 1.00 24.98 0 B 1 ATOM 3620 O O . LYS . . 130 ? 51.598 -22.524 -30.570 1.00 24.89 0 B 1 ATOM 3621 C CB . LYS . . 130 ? 48.973 -21.038 -31.895 1.00 25.25 0 B 1 ATOM 3622 C CG . LYS . . 130 ? 48.999 -22.462 -32.453 1.00 26.25 0 B 1 ATOM 3623 C CD . LYS . . 130 ? 47.817 -22.744 -33.358 1.00 28.25 0 B 1 ATOM 3624 C CE . LYS . . 130 ? 47.968 -24.095 -34.065 1.00 29.12 0 B 1 ATOM 3625 N NZ . LYS . . 130 ? 46.852 -24.341 -35.032 1.00 30.17 1 B 1 ATOM 3626 N N . TYR . . 131 ? 52.114 -20.713 -31.785 1.00 24.91 0 B 1 ATOM 3627 C CA . TYR . . 131 ? 53.450 -21.203 -32.124 1.00 25.03 0 B 1 ATOM 3628 C C . TYR . . 131 ? 54.372 -21.250 -30.897 1.00 25.07 0 B 1 ATOM 3629 O O . TYR . . 131 ? 55.194 -22.150 -30.772 1.00 24.74 0 B 1 ATOM 3630 C CB . TYR . . 131 ? 54.087 -20.348 -33.223 1.00 24.88 0 B 1 ATOM 3631 C CG . TYR . . 131 ? 55.344 -20.965 -33.782 1.00 25.01 0 B 1 ATOM 3632 C CD1 . TYR . . 131 ? 55.277 -22.015 -34.701 1.00 25.21 0 B 1 ATOM 3633 C CD2 . TYR . . 131 ? 56.600 -20.526 -33.376 1.00 25.27 0 B 1 ATOM 3634 C CE1 . TYR . . 131 ? 56.425 -22.596 -35.206 1.00 25.24 0 B 1 ATOM 3635 C CE2 . TYR . . 131 ? 57.760 -21.103 -33.881 1.00 25.42 0 B 1 ATOM 3636 C CZ . TYR . . 131 ? 57.663 -22.135 -34.795 1.00 25.96 0 B 1 ATOM 3637 O OH . TYR . . 131 ? 58.804 -22.711 -35.301 1.00 27.65 0 B 1 ATOM 3638 N N . ILE . . 132 ? 54.219 -20.288 -29.990 1.00 25.18 0 B 1 ATOM 3639 C CA . ILE . . 132 ? 55.038 -20.230 -28.783 1.00 25.44 0 B 1 ATOM 3640 C C . ILE . . 132 ? 54.726 -21.408 -27.858 1.00 25.69 0 B 1 ATOM 3641 O O . ILE . . 132 ? 55.635 -22.064 -27.360 1.00 25.60 0 B 1 ATOM 3642 C CB . ILE . . 132 ? 54.822 -18.888 -28.048 1.00 25.41 0 B 1 ATOM 3643 C CG1 . ILE . . 132 ? 55.466 -17.744 -28.838 1.00 25.61 0 B 1 ATOM 3644 C CG2 . ILE . . 132 ? 55.418 -18.929 -26.644 1.00 25.46 0 B 1 ATOM 3645 C CD1 . ILE . . 132 ? 54.899 -16.371 -28.521 1.00 25.43 0 B 1 ATOM 3646 N N . LEU . . 133 ? 53.440 -21.672 -27.647 1.00 25.93 0 B 1 ATOM 3647 C CA . LEU . . 133 ? 52.997 -22.704 -26.716 1.00 26.43 0 B 1 ATOM 3648 C C . LEU . . 133 ? 53.247 -24.114 -27.236 1.00 26.80 0 B 1 ATOM 3649 O O . LEU . . 133 ? 53.654 -24.980 -26.475 1.00 26.84 0 B 1 ATOM 3650 C CB . LEU . . 133 ? 51.505 -22.539 -26.394 1.00 26.27 0 B 1 ATOM 3651 C CG . LEU . . 133 ? 51.181 -21.326 -25.519 1.00 26.76 0 B 1 ATOM 3652 C CD1 . LEU . . 133 ? 49.711 -20.940 -25.634 1.00 26.60 0 B 1 ATOM 3653 C CD2 . LEU . . 133 ? 51.565 -21.591 -24.074 1.00 26.93 0 B 1 ATOM 3654 N N . GLU . . 134 ? 53.019 -24.334 -28.528 1.00 27.41 0 B 1 ATOM 3655 C CA . GLU . . 134 ? 53.041 -25.685 -29.102 1.00 27.93 0 B 1 ATOM 3656 C C . GLU . . 134 ? 54.388 -26.122 -29.693 1.00 27.86 0 B 1 ATOM 3657 O O . GLU . . 134 ? 54.640 -27.319 -29.816 1.00 28.10 0 B 1 ATOM 3658 C CB . GLU . . 134 ? 51.938 -25.830 -30.164 1.00 28.22 0 B 1 ATOM 3659 C CG . GLU . . 134 ? 50.653 -26.440 -29.621 1.00 29.71 0 B 1 ATOM 3660 C CD . GLU . . 134 ? 49.398 -25.879 -30.265 1.00 31.41 0 B 1 ATOM 3661 O OE1 . GLU . . 134 ? 49.303 -25.921 -31.510 1.00 32.22 0 B 1 ATOM 3662 O OE2 . GLU . . 134 ? 48.501 -25.411 -29.523 1.00 32.88 -1 B 1 ATOM 3663 N N . THR . . 135 ? 55.251 -25.172 -30.047 1.00 27.76 0 B 1 ATOM 3664 C CA . THR . . 135 ? 56.517 -25.487 -30.718 1.00 27.71 0 B 1 ATOM 3665 C C . THR . . 135 ? 57.744 -25.038 -29.923 1.00 27.61 0 B 1 ATOM 3666 O O . THR . . 135 ? 58.628 -25.846 -29.650 1.00 27.51 0 B 1 ATOM 3667 C CB . THR . . 135 ? 56.546 -24.864 -32.133 1.00 27.65 0 B 1 ATOM 3668 C CG2 . THR . . 135 ? 57.823 -25.236 -32.880 1.00 27.56 0 B 1 ATOM 3669 O OG1 . THR . . 135 ? 55.502 -25.433 -32.932 1.00 27.84 0 B 1 ATOM 3670 N N . VAL . . 136 ? 57.800 -23.758 -29.561 1.00 27.64 0 B 1 ATOM 3671 C CA . VAL . . 136 ? 58.971 -23.213 -28.870 1.00 27.81 0 B 1 ATOM 3672 C C . VAL . . 136 ? 59.057 -23.726 -27.431 1.00 28.07 0 B 1 ATOM 3673 O O . VAL . . 136 ? 60.137 -24.080 -26.965 1.00 28.29 0 B 1 ATOM 3674 C CB . VAL . . 136 ? 58.984 -21.664 -28.860 1.00 27.79 0 B 1 ATOM 3675 C CG1 . VAL . . 136 ? 60.276 -21.142 -28.216 1.00 27.37 0 B 1 ATOM 3676 C CG2 . VAL . . 136 ? 58.826 -21.112 -30.269 1.00 27.74 0 B 1 ATOM 3677 N N . LYS . . 137 ? 57.916 -23.758 -26.745 1.00 28.37 0 B 1 ATOM 3678 C CA . LYS . . 137 ? 57.806 -24.237 -25.366 1.00 28.72 0 B 1 ATOM 3679 C C . LYS . . 137 ? 58.891 -23.671 -24.438 1.00 28.88 0 B 1 ATOM 3680 O O . LYS . . 137 ? 59.712 -24.424 -23.911 1.00 28.67 0 B 1 ATOM 3681 C CB . LYS . . 137 ? 57.843 -25.770 -25.337 1.00 28.94 0 B 1 ATOM 3682 C CG . LYS . . 137 ? 56.790 -26.437 -26.204 1.00 29.55 0 B 1 ATOM 3683 C CD . LYS . . 137 ? 56.861 -27.956 -26.122 1.00 30.20 0 B 1 ATOM 3684 C CE . LYS . . 137 ? 55.532 -28.581 -26.536 1.00 31.31 0 B 1 ATOM 3685 N NZ . LYS . . 137 ? 55.578 -30.076 -26.610 1.00 31.71 1 B 1 ATOM 3686 N N . PRO . . 138 ? 58.896 -22.352 -24.234 1.00 28.92 0 B 1 ATOM 3687 C CA . PRO . . 138 ? 59.884 -21.714 -23.362 1.00 29.03 0 B 1 ATOM 3688 C C . PRO . . 138 ? 59.506 -21.836 -21.887 1.00 29.00 0 B 1 ATOM 3689 O O . PRO . . 138 ? 58.345 -22.067 -21.562 1.00 29.16 0 B 1 ATOM 3690 C CB . PRO . . 138 ? 59.831 -20.250 -23.804 1.00 29.06 0 B 1 ATOM 3691 C CG . PRO . . 138 ? 58.422 -20.053 -24.222 1.00 29.08 0 B 1 ATOM 3692 C CD . PRO . . 138 ? 57.963 -21.365 -24.802 1.00 28.83 0 B 1 ATOM 3693 N N . GLN . . 139 ? 60.491 -21.675 -21.012 1.00 28.97 0 B 1 ATOM 3694 C CA . GLN . . 139 ? 60.283 -21.738 -19.571 1.00 28.99 0 B 1 ATOM 3695 C C . GLN . . 139 ? 59.856 -20.391 -18.977 1.00 28.53 0 B 1 ATOM 3696 O O . GLN . . 139 ? 59.003 -20.338 -18.093 1.00 28.47 0 B 1 ATOM 3697 C CB . GLN . . 139 ? 61.574 -22.195 -18.882 1.00 29.41 0 B 1 ATOM 3698 C CG . GLN . . 139 ? 61.943 -23.646 -19.129 1.00 30.49 0 B 1 ATOM 3699 C CD . GLN . . 139 ? 61.063 -24.602 -18.350 1.00 32.44 0 B 1 ATOM 3700 N NE2 . GLN . . 139 ? 59.959 -25.032 -18.962 1.00 32.48 0 B 1 ATOM 3701 O OE1 . GLN . . 139 ? 61.373 -24.944 -17.206 1.00 34.20 0 B 1 ATOM 3702 N N . ARG . . 140 ? 60.465 -19.308 -19.456 1.00 27.94 0 B 1 ATOM 3703 C CA . ARG . . 140 ? 60.288 -17.988 -18.858 1.00 27.56 0 B 1 ATOM 3704 C C . ARG . . 140 ? 60.204 -16.924 -19.953 1.00 26.85 0 B 1 ATOM 3705 O O . ARG . . 140 ? 61.153 -16.719 -20.701 1.00 26.96 0 B 1 ATOM 3706 C CB . ARG . . 140 ? 61.430 -17.692 -17.875 1.00 27.55 0 B 1 ATOM 3707 C CG . ARG . . 140 ? 61.457 -18.647 -16.678 1.00 28.64 0 B 1 ATOM 3708 C CD . ARG . . 140 ? 62.630 -18.475 -15.714 1.00 30.20 0 B 1 ATOM 3709 N NE . ARG . . 140 ? 62.591 -17.206 -14.982 1.00 31.18 0 B 1 ATOM 3710 C CZ . ARG . . 140 ? 61.722 -16.906 -14.014 1.00 31.85 0 B 1 ATOM 3711 N NH1 . ARG . . 140 ? 60.799 -17.778 -13.615 1.00 32.43 1 B 1 ATOM 3712 N NH2 . ARG . . 140 ? 61.786 -15.716 -13.430 1.00 32.24 0 B 1 ATOM 3713 N N . ILE . . 141 ? 59.055 -16.258 -20.028 1.00 26.10 0 B 1 ATOM 3714 C CA . ILE . . 141 ? 58.719 -15.345 -21.118 1.00 25.49 0 B 1 ATOM 3715 C C . ILE . . 141 ? 58.640 -13.905 -20.617 1.00 24.87 0 B 1 ATOM 3716 O O . ILE . . 141 ? 58.139 -13.654 -19.528 1.00 24.50 0 B 1 ATOM 3717 C CB . ILE . . 141 ? 57.352 -15.740 -21.729 1.00 25.25 0 B 1 ATOM 3718 C CG1 . ILE . . 141 ? 57.391 -17.169 -22.268 1.00 25.44 0 B 1 ATOM 3719 C CG2 . ILE . . 141 ? 56.952 -14.774 -22.849 1.00 25.60 0 B 1 ATOM 3720 C CD1 . ILE . . 141 ? 56.030 -17.812 -22.378 1.00 24.91 0 B 1 ATOM 3721 N N . ALA . . 142 ? 59.153 -12.969 -21.409 1.00 24.40 0 B 1 ATOM 3722 C CA . ALA . . 142 ? 58.877 -11.549 -21.219 1.00 24.15 0 B 1 ATOM 3723 C C . ALA . . 142 ? 58.225 -11.004 -22.485 1.00 24.06 0 B 1 ATOM 3724 O O . ALA . . 142 ? 58.473 -11.510 -23.576 1.00 23.48 0 B 1 ATOM 3725 C CB . ALA . . 142 ? 60.148 -10.797 -20.912 1.00 24.29 0 B 1 ATOM 3726 N N . ILE . . 143 ? 57.386 -9.982 -22.331 1.00 23.90 0 B 1 ATOM 3727 C CA . ILE . . 143 ? 56.673 -9.373 -23.449 1.00 23.94 0 B 1 ATOM 3728 C C . ILE . . 143 ? 56.904 -7.863 -23.426 1.00 24.00 0 B 1 ATOM 3729 O O . ILE . . 143 ? 56.676 -7.210 -22.410 1.00 23.71 0 B 1 ATOM 3730 C CB . ILE . . 143 ? 55.173 -9.700 -23.369 1.00 23.98 0 B 1 ATOM 3731 C CG1 . ILE . . 143 ? 54.948 -11.200 -23.585 1.00 24.28 0 B 1 ATOM 3732 C CG2 . ILE . . 143 ? 54.386 -8.886 -24.398 1.00 24.35 0 B 1 ATOM 3733 C CD1 . ILE . . 143 ? 53.572 -11.674 -23.204 1.00 24.56 0 B 1 ATOM 3734 N N . ILE . . 144 ? 57.359 -7.328 -24.556 1.00 23.95 0 B 1 ATOM 3735 C CA . ILE . . 144 ? 57.753 -5.930 -24.679 1.00 23.89 0 B 1 ATOM 3736 C C . ILE . . 144 ? 57.017 -5.282 -25.853 1.00 23.73 0 B 1 ATOM 3737 O O . ILE . . 144 ? 56.657 -5.956 -26.805 1.00 23.81 0 B 1 ATOM 3738 C CB . ILE . . 144 ? 59.289 -5.831 -24.881 1.00 23.85 0 B 1 ATOM 3739 C CG1 . ILE . . 144 ? 60.041 -6.629 -23.808 1.00 24.22 0 B 1 ATOM 3740 C CG2 . ILE . . 144 ? 59.755 -4.377 -24.874 1.00 23.97 0 B 1 ATOM 3741 C CD1 . ILE . . 144 ? 59.898 -6.076 -22.406 1.00 24.37 0 B 1 ATOM 3742 N N . HIS . . 145 ? 56.800 -3.973 -25.775 1.00 23.81 0 B 1 ATOM 3743 C CA . HIS . . 145 ? 56.127 -3.223 -26.841 1.00 23.85 0 B 1 ATOM 3744 C C . HIS . . 145 ? 56.588 -1.768 -26.869 1.00 23.84 0 B 1 ATOM 3745 O O . HIS . . 145 ? 57.218 -1.303 -25.926 1.00 23.48 0 B 1 ATOM 3746 C CB . HIS . . 145 ? 54.625 -3.258 -26.618 1.00 23.93 0 B 1 ATOM 3747 C CG . HIS . . 145 ? 54.205 -2.621 -25.333 1.00 24.45 0 B 1 ATOM 3748 C CD2 . HIS . . 145 ? 54.205 -3.092 -24.065 1.00 24.88 0 B 1 ATOM 3749 N ND1 . HIS . . 145 ? 53.745 -1.326 -25.262 1.00 25.26 0 B 1 ATOM 3750 C CE1 . HIS . . 145 ? 53.463 -1.028 -24.007 1.00 25.48 0 B 1 ATOM 3751 N NE2 . HIS . . 145 ? 53.728 -2.085 -23.261 1.00 25.73 0 B 1 ATOM 3752 N N . ASP . . 146 ? 56.246 -1.047 -27.934 1.00 23.93 0 B 1 ATOM 3753 C CA . ASP . . 146 ? 56.699 0.343 -28.103 1.00 24.18 0 B 1 ATOM 3754 C C . ASP . . 146 ? 55.667 1.414 -27.719 1.00 24.41 0 B 1 ATOM 3755 O O . ASP . . 146 ? 55.799 2.561 -28.123 1.00 24.04 0 B 1 ATOM 3756 C CB . ASP . . 146 ? 57.213 0.583 -29.530 1.00 24.14 0 B 1 ATOM 3757 C CG . ASP . . 146 ? 56.131 0.456 -30.594 1.00 24.04 0 B 1 ATOM 3758 O OD1 . ASP . . 146 ? 54.954 0.196 -30.260 1.00 22.98 0 B 1 ATOM 3759 O OD2 . ASP . . 146 ? 56.389 0.611 -31.807 1.00 23.52 -1 B 1 ATOM 3760 N N . LYS . . 147 ? 54.647 1.019 -26.958 1.00 24.90 0 B 1 ATOM 3761 C CA . LYS . . 147 ? 53.634 1.931 -26.395 1.00 25.49 0 B 1 ATOM 3762 C C . LYS . . 147 ? 52.699 2.584 -27.429 1.00 25.66 0 B 1 ATOM 3763 O O . LYS . . 147 ? 51.913 3.468 -27.077 1.00 26.16 0 B 1 ATOM 3764 C CB . LYS . . 147 ? 54.279 3.028 -25.530 1.00 25.62 0 B 1 ATOM 3765 C CG . LYS . . 147 ? 55.202 2.535 -24.424 1.00 26.45 0 B 1 ATOM 3766 C CD . LYS . . 147 ? 56.102 3.670 -23.911 1.00 27.58 0 B 1 ATOM 3767 C CE . LYS . . 147 ? 56.689 3.364 -22.537 1.00 28.33 0 B 1 ATOM 3768 N NZ . LYS . . 147 ? 57.926 4.166 -22.253 1.00 29.63 1 B 1 ATOM 3769 N N . GLN . . 148 ? 52.779 2.153 -28.685 1.00 25.54 0 B 1 ATOM 3770 C CA . GLN . . 148 ? 51.919 2.661 -29.752 1.00 25.50 0 B 1 ATOM 3771 C C . GLN . . 148 ? 50.878 1.601 -30.097 1.00 25.07 0 B 1 ATOM 3772 O O . GLN . . 148 ? 51.032 0.435 -29.748 1.00 24.92 0 B 1 ATOM 3773 C CB . GLN . . 148 ? 52.740 2.995 -30.995 1.00 25.77 0 B 1 ATOM 3774 C CG . GLN . . 148 ? 53.748 4.120 -30.818 1.00 26.90 0 B 1 ATOM 3775 C CD . GLN . . 148 ? 54.626 4.320 -32.051 1.00 28.13 0 B 1 ATOM 3776 N NE2 . GLN . . 148 ? 55.108 3.224 -32.635 1.00 28.92 0 B 1 ATOM 3777 O OE1 . GLN . . 148 ? 54.867 5.452 -32.460 1.00 29.23 0 B 1 ATOM 3778 N N . GLN . . 149 ? 49.833 2.014 -30.807 1.00 24.69 0 B 1 ATOM 3779 C CA . GLN . . 149 ? 48.640 1.184 -31.009 1.00 24.56 0 B 1 ATOM 3780 C C . GLN . . 149 ? 48.915 -0.183 -31.641 1.00 24.06 0 B 1 ATOM 3781 O O . GLN . . 149 ? 48.330 -1.183 -31.234 1.00 24.34 0 B 1 ATOM 3782 C CB . GLN . . 149 ? 47.614 1.948 -31.857 1.00 24.69 0 B 1 ATOM 3783 C CG . GLN . . 149 ? 46.231 1.297 -31.940 1.00 25.06 0 B 1 ATOM 3784 C CD . GLN . . 149 ? 45.184 2.215 -32.559 1.00 25.67 0 B 1 ATOM 3785 N NE2 . GLN . . 149 ? 45.634 3.196 -33.323 1.00 26.52 0 B 1 ATOM 3786 O OE1 . GLN . . 149 ? 43.986 2.034 -32.346 1.00 26.54 0 B 1 ATOM 3787 N N . TYR . . 150 ? 49.792 -0.224 -32.638 1.00 23.53 0 B 1 ATOM 3788 C CA . TYR . . 150 ? 50.063 -1.460 -33.370 1.00 22.98 0 B 1 ATOM 3789 C C . TYR . . 150 ? 50.740 -2.501 -32.478 1.00 22.78 0 B 1 ATOM 3790 O O . TYR . . 150 ? 50.209 -3.594 -32.275 1.00 22.42 0 B 1 ATOM 3791 C CB . TYR . . 150 ? 50.931 -1.169 -34.600 1.00 22.91 0 B 1 ATOM 3792 C CG . TYR . . 150 ? 51.507 -2.398 -35.275 1.00 22.34 0 B 1 ATOM 3793 C CD1 . TYR . . 150 ? 50.709 -3.227 -36.046 1.00 21.92 0 B 1 ATOM 3794 C CD2 . TYR . . 150 ? 52.851 -2.726 -35.139 1.00 22.57 0 B 1 ATOM 3795 C CE1 . TYR . . 150 ? 51.229 -4.344 -36.668 1.00 22.02 0 B 1 ATOM 3796 C CE2 . TYR . . 150 ? 53.383 -3.849 -35.760 1.00 22.06 0 B 1 ATOM 3797 C CZ . TYR . . 150 ? 52.564 -4.648 -36.522 1.00 21.91 0 B 1 ATOM 3798 O OH . TYR . . 150 ? 53.064 -5.754 -37.145 1.00 21.65 0 B 1 ATOM 3799 N N . GLY . . 151 ? 51.900 -2.135 -31.936 1.00 22.63 0 B 1 ATOM 3800 C CA . GLY . . 151 ? 52.752 -3.052 -31.195 1.00 22.79 0 B 1 ATOM 3801 C C . GLY . . 151 ? 52.232 -3.428 -29.818 1.00 23.03 0 B 1 ATOM 3802 O O . GLY . . 151 ? 52.372 -4.576 -29.382 1.00 22.79 0 B 1 ATOM 3803 N N . GLU . . 152 ? 51.640 -2.463 -29.124 1.00 23.08 0 B 1 ATOM 3804 C CA . GLU . . 152 ? 51.066 -2.712 -27.804 1.00 23.42 0 B 1 ATOM 3805 C C . GLU . . 152 ? 49.838 -3.602 -27.933 1.00 23.20 0 B 1 ATOM 3806 O O . GLU . . 152 ? 49.645 -4.504 -27.132 1.00 22.97 0 B 1 ATOM 3807 C CB . GLU . . 152 ? 50.710 -1.400 -27.101 1.00 23.64 0 B 1 ATOM 3808 C CG . GLU . . 152 ? 50.305 -1.562 -25.642 1.00 24.65 0 B 1 ATOM 3809 C CD . GLU . . 152 ? 50.111 -0.236 -24.926 1.00 26.19 0 B 1 ATOM 3810 O OE1 . GLU . . 152 ? 50.351 0.829 -25.546 1.00 27.92 0 B 1 ATOM 3811 O OE2 . GLU . . 152 ? 49.719 -0.255 -23.736 1.00 27.41 -1 B 1 ATOM 3812 N N . GLY . . 153 ? 49.023 -3.349 -28.957 1.00 23.05 0 B 1 ATOM 3813 C CA . GLY . . 153 ? 47.868 -4.187 -29.249 1.00 22.88 0 B 1 ATOM 3814 C C . GLY . . 153 ? 48.243 -5.644 -29.476 1.00 22.80 0 B 1 ATOM 3815 O O . GLY . . 153 ? 47.583 -6.542 -28.955 1.00 22.70 0 B 1 ATOM 3816 N N . LEU . . 154 ? 49.311 -5.873 -30.242 1.00 22.58 0 B 1 ATOM 3817 C CA . LEU . . 154 ? 49.795 -7.224 -30.525 1.00 22.48 0 B 1 ATOM 3818 C C . LEU . . 154 ? 50.456 -7.875 -29.313 1.00 22.21 0 B 1 ATOM 3819 O O . LEU . . 154 ? 50.358 -9.080 -29.136 1.00 22.09 0 B 1 ATOM 3820 C CB . LEU . . 154 ? 50.777 -7.222 -31.703 1.00 22.51 0 B 1 ATOM 3821 C CG . LEU . . 154 ? 50.115 -7.392 -33.072 1.00 22.59 0 B 1 ATOM 3822 C CD1 . LEU . . 154 ? 51.017 -6.822 -34.165 1.00 22.48 0 B 1 ATOM 3823 C CD2 . LEU . . 154 ? 49.772 -8.850 -33.340 1.00 22.39 0 B 1 ATOM 3824 N N . ALA . . 155 ? 51.124 -7.074 -28.490 1.00 22.27 0 B 1 ATOM 3825 C CA . ALA . . 155 ? 51.748 -7.557 -27.257 1.00 22.20 0 B 1 ATOM 3826 C C . ALA . . 155 ? 50.697 -7.998 -26.245 1.00 22.25 0 B 1 ATOM 3827 O O . ALA . . 155 ? 50.849 -9.039 -25.620 1.00 21.87 0 B 1 ATOM 3828 C CB . ALA . . 155 ? 52.640 -6.477 -26.648 1.00 22.29 0 B 1 ATOM 3829 N N . ARG . . 156 ? 49.638 -7.206 -26.089 1.00 22.47 0 B 1 ATOM 3830 C CA . ARG . . 156 ? 48.538 -7.548 -25.176 1.00 22.77 0 B 1 ATOM 3831 C C . ARG . . 156 ? 47.775 -8.761 -25.676 1.00 22.49 0 B 1 ATOM 3832 O O . ARG . . 156 ? 47.249 -9.529 -24.887 1.00 22.32 0 B 1 ATOM 3833 C CB . ARG . . 156 ? 47.569 -6.377 -25.009 1.00 23.05 0 B 1 ATOM 3834 C CG . ARG . . 156 ? 48.120 -5.230 -24.186 1.00 24.86 0 B 1 ATOM 3835 C CD . ARG . . 156 ? 47.054 -4.277 -23.650 1.00 27.38 0 B 1 ATOM 3836 N NE . ARG . . 156 ? 47.626 -3.226 -22.804 1.00 29.43 0 B 1 ATOM 3837 C CZ . ARG . . 156 ? 48.094 -3.407 -21.570 1.00 30.66 0 B 1 ATOM 3838 N NH1 . ARG . . 156 ? 48.071 -4.608 -20.998 1.00 31.88 1 B 1 ATOM 3839 N NH2 . ARG . . 156 ? 48.593 -2.377 -20.899 1.00 31.40 0 B 1 ATOM 3840 N N . SER . . 157 ? 47.726 -8.928 -26.993 1.00 22.47 0 B 1 ATOM 3841 C CA . SER . . 157 ? 47.058 -10.072 -27.609 1.00 22.25 0 B 1 ATOM 3842 C C . SER . . 157 ? 47.832 -11.358 -27.327 1.00 22.38 0 B 1 ATOM 3843 O O . SER . . 157 ? 47.247 -12.366 -26.932 1.00 22.17 0 B 1 ATOM 3844 C CB . SER . . 157 ? 46.922 -9.854 -29.119 1.00 22.36 0 B 1 ATOM 3845 O OG . SER . . 157 ? 46.414 -11.005 -29.769 1.00 22.14 0 B 1 ATOM 3846 N N . VAL . . 158 ? 49.149 -11.315 -27.521 1.00 22.27 0 B 1 ATOM 3847 C CA . VAL . . 158 ? 50.003 -12.481 -27.291 1.00 22.37 0 B 1 ATOM 3848 C C . VAL . . 158 ? 50.069 -12.819 -25.798 1.00 22.35 0 B 1 ATOM 3849 O O . VAL . . 158 ? 50.098 -13.989 -25.434 1.00 21.77 0 B 1 ATOM 3850 C CB . VAL . . 158 ? 51.435 -12.274 -27.859 1.00 22.25 0 B 1 ATOM 3851 C CG1 . VAL . . 158 ? 52.360 -13.421 -27.454 1.00 22.64 0 B 1 ATOM 3852 C CG2 . VAL . . 158 ? 51.393 -12.158 -29.364 1.00 22.27 0 B 1 ATOM 3853 N N . GLN . . 159 ? 50.089 -11.798 -24.943 1.00 22.59 0 B 1 ATOM 3854 C CA . GLN . . 159 ? 50.060 -12.006 -23.494 1.00 23.02 0 B 1 ATOM 3855 C C . GLN . . 159 ? 48.782 -12.739 -23.097 1.00 23.36 0 B 1 ATOM 3856 O O . GLN . . 159 ? 48.823 -13.693 -22.330 1.00 23.32 0 B 1 ATOM 3857 C CB . GLN . . 159 ? 50.142 -10.675 -22.729 1.00 22.95 0 B 1 ATOM 3858 C CG . GLN . . 159 ? 50.290 -10.852 -21.208 1.00 23.33 0 B 1 ATOM 3859 C CD . GLN . . 159 ? 50.140 -9.555 -20.424 1.00 23.58 0 B 1 ATOM 3860 N NE2 . GLN . . 159 ? 51.086 -9.288 -19.539 1.00 23.23 0 B 1 ATOM 3861 O OE1 . GLN . . 159 ? 49.176 -8.813 -20.612 1.00 25.04 0 B 1 ATOM 3862 N N . ASP . . 160 ? 47.655 -12.279 -23.630 1.00 23.82 0 B 1 ATOM 3863 C CA . ASP . . 160 ? 46.353 -12.866 -23.334 1.00 24.41 0 B 1 ATOM 3864 C C . ASP . . 160 ? 46.300 -14.323 -23.786 1.00 24.50 0 B 1 ATOM 3865 O O . ASP . . 160 ? 45.832 -15.184 -23.051 1.00 24.42 0 B 1 ATOM 3866 C CB . ASP . . 160 ? 45.230 -12.067 -24.015 1.00 24.69 0 B 1 ATOM 3867 C CG . ASP . . 160 ? 44.860 -10.791 -23.260 1.00 25.57 0 B 1 ATOM 3868 O OD1 . ASP . . 160 ? 45.315 -10.582 -22.115 1.00 26.69 0 B 1 ATOM 3869 O OD2 . ASP . . 160 ? 44.104 -9.931 -23.750 1.00 27.53 -1 B 1 ATOM 3870 N N . GLY . . 161 ? 46.800 -14.595 -24.989 1.00 24.59 0 B 1 ATOM 3871 C CA . GLY . . 161 ? 46.836 -15.944 -25.518 1.00 24.78 0 B 1 ATOM 3872 C C . GLY . . 161 ? 47.698 -16.864 -24.674 1.00 25.04 0 B 1 ATOM 3873 O O . GLY . . 161 ? 47.348 -18.026 -24.452 1.00 25.06 0 B 1 ATOM 3874 N N . LEU . . 162 ? 48.823 -16.340 -24.197 1.00 25.15 0 B 1 ATOM 3875 C CA . LEU . . 162 ? 49.740 -17.117 -23.375 1.00 25.37 0 B 1 ATOM 3876 C C . LEU . . 162 ? 49.162 -17.325 -21.976 1.00 25.54 0 B 1 ATOM 3877 O O . LEU . . 162 ? 49.279 -18.410 -21.414 1.00 25.42 0 B 1 ATOM 3878 C CB . LEU . . 162 ? 51.116 -16.446 -23.302 1.00 25.37 0 B 1 ATOM 3879 C CG . LEU . . 162 ? 51.933 -16.465 -24.600 1.00 25.40 0 B 1 ATOM 3880 C CD1 . LEU . . 162 ? 53.165 -15.588 -24.460 1.00 25.65 0 B 1 ATOM 3881 C CD2 . LEU . . 162 ? 52.332 -17.878 -24.988 1.00 25.62 0 B 1 ATOM 3882 N N . LYS . . 163 ? 48.526 -16.289 -21.431 1.00 25.79 0 B 1 ATOM 3883 C CA . LYS . . 163 ? 47.928 -16.347 -20.099 1.00 26.11 0 B 1 ATOM 3884 C C . LYS . . 163 ? 46.734 -17.300 -20.040 1.00 26.13 0 B 1 ATOM 3885 O O . LYS . . 163 ? 46.434 -17.842 -18.981 1.00 26.31 0 B 1 ATOM 3886 C CB . LYS . . 163 ? 47.491 -14.951 -19.639 1.00 26.20 0 B 1 ATOM 3887 C CG . LYS . . 163 ? 48.615 -14.105 -19.071 1.00 26.88 0 B 1 ATOM 3888 C CD . LYS . . 163 ? 48.080 -12.827 -18.456 1.00 27.72 0 B 1 ATOM 3889 C CE . LYS . . 163 ? 49.084 -12.206 -17.501 1.00 28.85 0 B 1 ATOM 3890 N NZ . LYS . . 163 ? 48.694 -10.808 -17.118 1.00 29.59 1 B 1 ATOM 3891 N N . ALA . . 164 ? 46.058 -17.499 -21.169 1.00 26.12 0 B 1 ATOM 3892 C CA . ALA . . 164 ? 44.950 -18.456 -21.257 1.00 26.04 0 B 1 ATOM 3893 C C . ALA . . 164 ? 45.444 -19.892 -21.065 1.00 26.20 0 B 1 ATOM 3894 O O . ALA . . 164 ? 44.742 -20.721 -20.484 1.00 25.90 0 B 1 ATOM 3895 C CB . ALA . . 164 ? 44.239 -18.319 -22.592 1.00 25.95 0 B 1 ATOM 3896 N N . ALA . . 165 ? 46.653 -20.172 -21.557 1.00 26.45 0 B 1 ATOM 3897 C CA . ALA . . 165 ? 47.326 -21.460 -21.339 1.00 26.70 0 B 1 ATOM 3898 C C . ALA . . 165 ? 48.222 -21.481 -20.087 1.00 26.97 0 B 1 ATOM 3899 O O . ALA . . 165 ? 48.977 -22.436 -19.873 1.00 27.29 0 B 1 ATOM 3900 C CB . ALA . . 165 ? 48.142 -21.829 -22.562 1.00 26.76 0 B 1 ATOM 3901 N N . ASN . . 166 ? 48.138 -20.426 -19.281 1.00 27.14 0 B 1 ATOM 3902 C CA . ASN . . 166 ? 48.834 -20.325 -18.000 1.00 27.38 0 B 1 ATOM 3903 C C . ASN . . 166 ? 50.354 -20.445 -18.122 1.00 27.34 0 B 1 ATOM 3904 O O . ASN . . 166 ? 51.019 -20.984 -17.238 1.00 27.35 0 B 1 ATOM 3905 C CB . ASN . . 166 ? 48.256 -21.332 -16.993 1.00 27.50 0 B 1 ATOM 3906 C CG . ASN . . 166 ? 46.751 -21.147 -16.786 1.00 28.53 0 B 1 ATOM 3907 N ND2 . ASN . . 166 ? 45.953 -21.809 -17.615 1.00 29.34 0 B 1 ATOM 3908 O OD1 . ASN . . 166 ? 46.317 -20.398 -15.910 1.00 29.83 0 B 1 ATOM 3909 N N . ALA . . 167 ? 50.896 -19.922 -19.221 1.00 27.34 0 B 1 ATOM 3910 C CA . ALA . . 167 ? 52.339 -19.869 -19.428 1.00 27.22 0 B 1 ATOM 3911 C C . ALA . . 167 ? 52.945 -18.858 -18.464 1.00 27.05 0 B 1 ATOM 3912 O O . ALA . . 167 ? 52.265 -17.939 -18.008 1.00 26.89 0 B 1 ATOM 3913 C CB . ALA . . 167 ? 52.665 -19.497 -20.871 1.00 27.27 0 B 1 ATOM 3914 N N . ASN . . 168 ? 54.220 -19.043 -18.147 1.00 27.04 0 B 1 ATOM 3915 C CA . ASN . . 168 ? 54.897 -18.192 -17.175 1.00 27.16 0 B 1 ATOM 3916 C C . ASN . . 168 ? 55.404 -16.902 -17.824 1.00 27.05 0 B 1 ATOM 3917 O O . ASN . . 168 ? 56.568 -16.805 -18.216 1.00 26.64 0 B 1 ATOM 3918 C CB . ASN . . 168 ? 56.048 -18.972 -16.520 1.00 27.40 0 B 1 ATOM 3919 C CG . ASN . . 168 ? 56.651 -18.255 -15.309 1.00 27.62 0 B 1 ATOM 3920 N ND2 . ASN . . 168 ? 56.113 -17.093 -14.954 1.00 28.21 0 B 1 ATOM 3921 O OD1 . ASN . . 168 ? 57.589 -18.755 -14.706 1.00 29.77 0 B 1 ATOM 3922 N N . VAL . . 169 ? 54.516 -15.916 -17.938 1.00 26.94 0 B 1 ATOM 3923 C CA . VAL . . 169 ? 54.900 -14.587 -18.398 1.00 27.03 0 B 1 ATOM 3924 C C . VAL . . 169 ? 55.424 -13.810 -17.194 1.00 27.06 0 B 1 ATOM 3925 O O . VAL . . 169 ? 54.650 -13.325 -16.368 1.00 26.96 0 B 1 ATOM 3926 C CB . VAL . . 169 ? 53.718 -13.845 -19.063 1.00 27.10 0 B 1 ATOM 3927 C CG1 . VAL . . 169 ? 54.088 -12.384 -19.373 1.00 26.95 0 B 1 ATOM 3928 C CG2 . VAL . . 169 ? 53.296 -14.579 -20.340 1.00 26.92 0 B 1 ATOM 3929 N N . VAL . . 170 ? 56.748 -13.709 -17.106 1.00 27.19 0 B 1 ATOM 3930 C CA . VAL . . 170 ? 57.427 -13.147 -15.941 1.00 27.29 0 B 1 ATOM 3931 C C . VAL . . 170 ? 57.229 -11.636 -15.831 1.00 27.31 0 B 1 ATOM 3932 O O . VAL . . 170 ? 57.067 -11.112 -14.734 1.00 27.42 0 B 1 ATOM 3933 C CB . VAL . . 170 ? 58.949 -13.464 -15.962 1.00 27.37 0 B 1 ATOM 3934 C CG1 . VAL . . 170 ? 59.627 -12.936 -14.702 1.00 27.14 0 B 1 ATOM 3935 C CG2 . VAL . . 170 ? 59.186 -14.969 -16.125 1.00 27.17 0 B 1 ATOM 3936 N N . PHE . . 171 ? 57.267 -10.933 -16.959 1.00 27.41 0 B 1 ATOM 3937 C CA . PHE . . 171 ? 56.933 -9.507 -16.962 1.00 27.32 0 B 1 ATOM 3938 C C . PHE . . 171 ? 56.522 -8.950 -18.325 1.00 27.43 0 B 1 ATOM 3939 O O . PHE . . 171 ? 56.825 -9.518 -19.372 1.00 27.18 0 B 1 ATOM 3940 C CB . PHE . . 171 ? 58.063 -8.664 -16.347 1.00 27.26 0 B 1 ATOM 3941 C CG . PHE . . 171 ? 59.294 -8.563 -17.197 1.00 26.70 0 B 1 ATOM 3942 C CD1 . PHE . . 171 ? 59.414 -7.565 -18.153 1.00 26.39 0 B 1 ATOM 3943 C CD2 . PHE . . 171 ? 60.350 -9.439 -17.018 1.00 26.87 0 B 1 ATOM 3944 C CE1 . PHE . . 171 ? 60.559 -7.458 -18.925 1.00 26.20 0 B 1 ATOM 3945 C CE2 . PHE . . 171 ? 61.500 -9.333 -17.789 1.00 26.39 0 B 1 ATOM 3946 C CZ . PHE . . 171 ? 61.601 -8.343 -18.741 1.00 25.99 0 B 1 ATOM 3947 N N . PHE . . 172 ? 55.816 -7.822 -18.261 1.00 27.67 0 B 1 ATOM 3948 C CA . PHE . . 172 ? 55.253 -7.117 -19.408 1.00 27.74 0 B 1 ATOM 3949 C C . PHE . . 172 ? 55.633 -5.642 -19.256 1.00 28.09 0 B 1 ATOM 3950 O O . PHE . . 172 ? 55.441 -5.063 -18.186 1.00 28.20 0 B 1 ATOM 3951 C CB . PHE . . 172 ? 53.734 -7.297 -19.404 1.00 27.56 0 B 1 ATOM 3952 C CG . PHE . . 172 ? 53.019 -6.603 -20.531 1.00 27.30 0 B 1 ATOM 3953 C CD1 . PHE . . 172 ? 52.661 -5.264 -20.430 1.00 27.37 0 B 1 ATOM 3954 C CD2 . PHE . . 172 ? 52.667 -7.297 -21.679 1.00 26.81 0 B 1 ATOM 3955 C CE1 . PHE . . 172 ? 51.987 -4.630 -21.465 1.00 27.50 0 B 1 ATOM 3956 C CE2 . PHE . . 172 ? 51.994 -6.665 -22.719 1.00 26.25 0 B 1 ATOM 3957 C CZ . PHE . . 172 ? 51.652 -5.338 -22.611 1.00 26.41 0 B 1 ATOM 3958 N N . ASP . . 173 ? 56.183 -5.032 -20.305 1.00 28.32 0 B 1 ATOM 3959 C CA . ASP . . 173 ? 56.690 -3.660 -20.199 1.00 28.64 0 B 1 ATOM 3960 C C . ASP . . 173 ? 56.891 -2.993 -21.558 1.00 28.70 0 B 1 ATOM 3961 O O . ASP . . 173 ? 57.202 -3.649 -22.546 1.00 28.42 0 B 1 ATOM 3962 C CB . ASP . . 173 ? 58.014 -3.645 -19.415 1.00 28.81 0 B 1 ATOM 3963 C CG . ASP . . 173 ? 58.259 -2.325 -18.673 1.00 29.35 0 B 1 ATOM 3964 O OD1 . ASP . . 173 ? 57.447 -1.378 -18.794 1.00 29.39 0 B 1 ATOM 3965 O OD2 . ASP . . 173 ? 59.253 -2.152 -17.937 1.00 29.87 -1 B 1 ATOM 3966 N N . GLY . . 174 ? 56.702 -1.678 -21.593 1.00 28.92 0 B 1 ATOM 3967 C CA . GLY . . 174 ? 56.895 -0.897 -22.796 1.00 29.04 0 B 1 ATOM 3968 C C . GLY . . 174 ? 58.216 -0.153 -22.814 1.00 29.30 0 B 1 ATOM 3969 O O . GLY . . 174 ? 58.686 0.314 -21.777 1.00 29.49 0 B 1 ATOM 3970 N N . ILE . . 175 ? 58.815 -0.061 -23.998 1.00 29.42 0 B 1 ATOM 3971 C CA . ILE . . 175 ? 59.946 0.825 -24.265 1.00 29.64 0 B 1 ATOM 3972 C C . ILE . . 175 ? 59.490 2.000 -25.124 1.00 29.88 0 B 1 ATOM 3973 O O . ILE . . 175 ? 58.411 1.968 -25.708 1.00 29.66 0 B 1 ATOM 3974 C CB . ILE . . 175 ? 61.105 0.071 -24.970 1.00 29.54 0 B 1 ATOM 3975 C CG1 . ILE . . 175 ? 60.661 -0.545 -26.310 1.00 29.85 0 B 1 ATOM 3976 C CG2 . ILE . . 175 ? 61.667 -1.000 -24.054 1.00 29.72 0 B 1 ATOM 3977 C CD1 . ILE . . 175 ? 61.143 0.201 -27.534 1.00 30.15 0 B 1 ATOM 3978 N N . THR . . 176 ? 60.316 3.037 -25.187 1.00 30.47 0 B 1 ATOM 3979 C CA . THR . . 176 ? 60.036 4.214 -26.012 1.00 31.11 0 B 1 ATOM 3980 C C . THR . . 176 ? 60.565 3.995 -27.426 1.00 31.34 0 B 1 ATOM 3981 O O . THR . . 176 ? 61.715 3.608 -27.595 1.00 31.23 0 B 1 ATOM 3982 C CB . THR . . 176 ? 60.704 5.465 -25.408 1.00 31.15 0 B 1 ATOM 3983 C CG2 . THR . . 176 ? 60.234 6.737 -26.103 1.00 30.94 0 B 1 ATOM 3984 O OG1 . THR . . 176 ? 60.289 5.633 -24.047 1.00 31.99 0 B 1 ATOM 3985 N N . ALA . . 177 ? 59.729 4.239 -28.432 1.00 31.78 0 B 1 ATOM 3986 C CA . ALA . . 177 ? 60.173 4.191 -29.822 1.00 32.27 0 B 1 ATOM 3987 C C . ALA . . 177 ? 61.197 5.296 -30.054 1.00 32.71 0 B 1 ATOM 3988 O O . ALA . . 177 ? 60.973 6.438 -29.666 1.00 32.93 0 B 1 ATOM 3989 C CB . ALA . . 177 ? 58.998 4.351 -30.767 1.00 32.16 0 B 1 ATOM 3990 N N . GLY . . 178 ? 62.314 4.948 -30.685 1.00 33.34 0 B 1 ATOM 3991 C CA . GLY . . 178 ? 63.440 5.854 -30.830 1.00 33.89 0 B 1 ATOM 3992 C C . GLY . . 178 ? 64.557 5.571 -29.834 1.00 34.34 0 B 1 ATOM 3993 O O . GLY . . 178 ? 65.621 6.183 -29.909 1.00 34.46 0 B 1 ATOM 3994 N N . GLU . . 179 ? 64.320 4.642 -28.906 1.00 34.87 0 B 1 ATOM 3995 C CA . GLU . . 179 ? 65.307 4.267 -27.893 1.00 35.36 0 B 1 ATOM 3996 C C . GLU . . 179 ? 66.504 3.592 -28.552 1.00 35.34 0 B 1 ATOM 3997 O O . GLU . . 179 ? 66.347 2.643 -29.317 1.00 35.54 0 B 1 ATOM 3998 C CB . GLU . . 179 ? 64.683 3.320 -26.861 1.00 35.56 0 B 1 ATOM 3999 C CG . GLU . . 179 ? 65.609 2.879 -25.732 1.00 36.39 0 B 1 ATOM 4000 C CD . GLU . . 179 ? 66.010 4.023 -24.816 1.00 37.44 0 B 1 ATOM 4001 O OE1 . GLU . . 179 ? 65.275 4.289 -23.839 1.00 38.75 0 B 1 ATOM 4002 O OE2 . GLU . . 179 ? 67.058 4.656 -25.071 1.00 37.62 -1 B 1 ATOM 4003 N N . LYS . . 180 ? 67.695 4.097 -28.257 1.00 35.47 0 B 1 ATOM 4004 C CA . LYS . . 180 ? 68.936 3.555 -28.805 1.00 35.49 0 B 1 ATOM 4005 C C . LYS . . 180 ? 69.587 2.565 -27.840 1.00 35.19 0 B 1 ATOM 4006 O O . LYS . . 180 ? 70.175 1.578 -28.265 1.00 35.36 0 B 1 ATOM 4007 C CB . LYS . . 180 ? 69.916 4.696 -29.112 1.00 35.69 0 B 1 ATOM 4008 C CG . LYS . . 180 ? 69.419 5.679 -30.165 1.00 36.47 0 B 1 ATOM 4009 C CD . LYS . . 180 ? 69.661 5.151 -31.587 1.00 37.83 0 B 1 ATOM 4010 C CE . LYS . . 180 ? 68.706 5.768 -32.618 1.00 38.32 0 B 1 ATOM 4011 N NZ . LYS . . 180 ? 69.441 6.376 -33.770 1.00 39.03 1 B 1 ATOM 4012 N N . ASP . . 181 ? 69.473 2.844 -26.543 1.00 34.83 0 B 1 ATOM 4013 C CA . ASP . . 181 ? 70.139 2.079 -25.492 1.00 34.46 0 B 1 ATOM 4014 C C . ASP . . 181 ? 69.154 1.157 -24.763 1.00 33.86 0 B 1 ATOM 4015 O O . ASP . . 181 ? 68.329 1.614 -23.973 1.00 33.92 0 B 1 ATOM 4016 C CB . ASP . . 181 ? 70.784 3.057 -24.501 1.00 34.56 0 B 1 ATOM 4017 C CG . ASP . . 181 ? 71.556 2.362 -23.396 1.00 35.20 0 B 1 ATOM 4018 O OD1 . ASP . . 181 ? 71.823 1.150 -23.514 1.00 35.83 0 B 1 ATOM 4019 O OD2 . ASP . . 181 ? 71.942 2.959 -22.367 1.00 35.72 -1 B 1 ATOM 4020 N N . PHE . . 182 ? 69.257 -0.142 -25.030 1.00 33.06 0 B 1 ATOM 4021 C CA . PHE . . 182 ? 68.422 -1.144 -24.366 1.00 32.64 0 B 1 ATOM 4022 C C . PHE . . 182 ? 69.127 -1.860 -23.208 1.00 32.26 0 B 1 ATOM 4023 O O . PHE . . 182 ? 68.654 -2.890 -22.750 1.00 32.17 0 B 1 ATOM 4024 C CB . PHE . . 182 ? 67.936 -2.176 -25.387 1.00 32.48 0 B 1 ATOM 4025 C CG . PHE . . 182 ? 66.921 -1.640 -26.340 1.00 32.11 0 B 1 ATOM 4026 C CD1 . PHE . . 182 ? 65.584 -1.603 -25.988 1.00 32.27 0 B 1 ATOM 4027 C CD2 . PHE . . 182 ? 67.300 -1.156 -27.582 1.00 31.82 0 B 1 ATOM 4028 C CE1 . PHE . . 182 ? 64.639 -1.100 -26.863 1.00 32.52 0 B 1 ATOM 4029 C CE2 . PHE . . 182 ? 66.358 -0.651 -28.462 1.00 31.76 0 B 1 ATOM 4030 C CZ . PHE . . 182 ? 65.029 -0.622 -28.103 1.00 32.19 0 B 1 ATOM 4031 N N . SER . . 183 ? 70.233 -1.308 -22.716 1.00 31.91 0 B 1 ATOM 4032 C CA . SER . . 183 ? 71.048 -1.991 -21.709 1.00 31.79 0 B 1 ATOM 4033 C C . SER . . 183 ? 70.274 -2.353 -20.435 1.00 31.29 0 B 1 ATOM 4034 O O . SER . . 183 ? 70.539 -3.390 -19.840 1.00 31.10 0 B 1 ATOM 4035 C CB . SER . . 183 ? 72.294 -1.168 -21.358 1.00 31.83 0 B 1 ATOM 4036 O OG . SER . . 183 ? 71.950 0.059 -20.735 1.00 32.76 0 B 1 ATOM 4037 N N . ALA . . 184 ? 69.313 -1.519 -20.034 1.00 30.90 0 B 1 ATOM 4038 C CA . ALA . . 184 ? 68.519 -1.787 -18.829 1.00 30.64 0 B 1 ATOM 4039 C C . ALA . . 184 ? 67.498 -2.905 -19.035 1.00 30.50 0 B 1 ATOM 4040 O O . ALA . . 184 ? 67.233 -3.683 -18.116 1.00 30.44 0 B 1 ATOM 4041 C CB . ALA . . 184 ? 67.825 -0.527 -18.351 1.00 30.75 0 B 1 ATOM 4042 N N . LEU . . 185 ? 66.910 -2.976 -20.230 1.00 30.18 0 B 1 ATOM 4043 C CA . LEU . . 185 ? 66.059 -4.108 -20.601 1.00 29.76 0 B 1 ATOM 4044 C C . LEU . . 185 ? 66.858 -5.421 -20.653 1.00 29.43 0 B 1 ATOM 4045 O O . LEU . . 185 ? 66.405 -6.444 -20.145 1.00 29.18 0 B 1 ATOM 4046 C CB . LEU . . 185 ? 65.377 -3.853 -21.950 1.00 29.88 0 B 1 ATOM 4047 C CG . LEU . . 185 ? 64.656 -5.053 -22.579 1.00 29.90 0 B 1 ATOM 4048 C CD1 . LEU . . 185 ? 63.503 -5.492 -21.686 1.00 30.44 0 B 1 ATOM 4049 C CD2 . LEU . . 185 ? 64.172 -4.734 -23.980 1.00 29.69 0 B 1 ATOM 4050 N N . ILE . . 186 ? 68.034 -5.380 -21.275 1.00 29.09 0 B 1 ATOM 4051 C CA . ILE . . 186 ? 68.908 -6.548 -21.424 1.00 29.04 0 B 1 ATOM 4052 C C . ILE . . 186 ? 69.375 -7.093 -20.060 1.00 29.00 0 B 1 ATOM 4053 O O . ILE . . 186 ? 69.527 -8.299 -19.884 1.00 28.39 0 B 1 ATOM 4054 C CB . ILE . . 186 ? 70.151 -6.182 -22.302 1.00 29.02 0 B 1 ATOM 4055 C CG1 . ILE . . 186 ? 69.748 -5.831 -23.745 1.00 29.10 0 B 1 ATOM 4056 C CG2 . ILE . . 186 ? 71.195 -7.298 -22.284 1.00 29.13 0 B 1 ATOM 4057 C CD1 . ILE . . 186 ? 68.938 -6.885 -24.465 1.00 29.31 0 B 1 ATOM 4058 N N . ALA . . 187 ? 69.604 -6.187 -19.112 1.00 29.24 0 B 1 ATOM 4059 C CA . ALA . . 187 ? 70.040 -6.536 -17.764 1.00 29.40 0 B 1 ATOM 4060 C C . ALA . . 187 ? 68.930 -7.255 -17.015 1.00 29.68 0 B 1 ATOM 4061 O O . ALA . . 187 ? 69.190 -8.176 -16.246 1.00 29.82 0 B 1 ATOM 4062 C CB . ALA . . 187 ? 70.452 -5.281 -17.006 1.00 29.43 0 B 1 ATOM 4063 N N . ARG . . 188 ? 67.692 -6.824 -17.244 1.00 29.80 0 B 1 ATOM 4064 C CA . ARG . . 188 ? 66.531 -7.436 -16.614 1.00 30.07 0 B 1 ATOM 4065 C C . ARG . . 188 ? 66.218 -8.816 -17.195 1.00 30.28 0 B 1 ATOM 4066 O O . ARG . . 188 ? 65.696 -9.676 -16.491 1.00 30.48 0 B 1 ATOM 4067 C CB . ARG . . 188 ? 65.310 -6.518 -16.744 1.00 30.03 0 B 1 ATOM 4068 C CG . ARG . . 188 ? 64.086 -7.021 -16.009 1.00 29.71 0 B 1 ATOM 4069 C CD . ARG . . 188 ? 62.873 -6.137 -16.148 1.00 29.59 0 B 1 ATOM 4070 N NE . ARG . . 188 ? 61.821 -6.547 -15.228 1.00 29.74 0 B 1 ATOM 4071 C CZ . ARG . . 188 ? 60.636 -5.960 -15.121 1.00 30.13 0 B 1 ATOM 4072 N NH1 . ARG . . 188 ? 60.322 -4.918 -15.884 1.00 30.52 1 B 1 ATOM 4073 N NH2 . ARG . . 188 ? 59.752 -6.419 -14.243 1.00 30.41 0 B 1 ATOM 4074 N N . LEU . . 189 ? 66.518 -9.024 -18.474 1.00 30.52 0 B 1 ATOM 4075 C CA . LEU . . 189 ? 66.325 -10.330 -19.101 1.00 30.76 0 B 1 ATOM 4076 C C . LEU . . 189 ? 67.309 -11.345 -18.508 1.00 31.07 0 B 1 ATOM 4077 O O . LEU . . 189 ? 66.948 -12.497 -18.281 1.00 30.93 0 B 1 ATOM 4078 C CB . LEU . . 189 ? 66.497 -10.239 -20.628 1.00 30.66 0 B 1 ATOM 4079 C CG . LEU . . 189 ? 65.477 -9.366 -21.375 1.00 30.46 0 B 1 ATOM 4080 C CD1 . LEU . . 189 ? 65.918 -9.110 -22.808 1.00 30.19 0 B 1 ATOM 4081 C CD2 . LEU . . 189 ? 64.091 -9.990 -21.347 1.00 30.25 0 B 1 ATOM 4082 N N . LYS . . 190 ? 68.540 -10.898 -18.255 1.00 31.56 0 B 1 ATOM 4083 C CA . LYS . . 190 ? 69.583 -11.715 -17.620 1.00 32.10 0 B 1 ATOM 4084 C C . LYS . . 190 ? 69.225 -12.108 -16.187 1.00 32.15 0 B 1 ATOM 4085 O O . LYS . . 190 ? 69.388 -13.261 -15.805 1.00 32.51 0 B 1 ATOM 4086 C CB . LYS . . 190 ? 70.930 -10.967 -17.604 1.00 32.21 0 B 1 ATOM 4087 C CG . LYS . . 190 ? 71.914 -11.385 -18.703 1.00 33.29 0 B 1 ATOM 4088 C CD . LYS . . 190 ? 72.955 -10.293 -18.980 1.00 34.44 0 B 1 ATOM 4089 C CE . LYS . . 190 ? 74.334 -10.867 -19.295 1.00 35.00 0 B 1 ATOM 4090 N NZ . LYS . . 190 ? 74.315 -11.743 -20.506 1.00 35.73 1 B 1 ATOM 4091 N N . LYS . . 191 ? 68.746 -11.147 -15.400 1.00 32.17 0 B 1 ATOM 4092 C CA . LYS . . 191 ? 68.476 -11.377 -13.979 1.00 32.26 0 B 1 ATOM 4093 C C . LYS . . 191 ? 67.257 -12.280 -13.773 1.00 31.89 0 B 1 ATOM 4094 O O . LYS . . 191 ? 67.238 -13.080 -12.839 1.00 31.76 0 B 1 ATOM 4095 C CB . LYS . . 191 ? 68.320 -10.041 -13.211 1.00 32.45 0 B 1 ATOM 4096 C CG . LYS . . 191 ? 66.924 -9.768 -12.637 1.00 33.62 0 B 1 ATOM 4097 C CD . LYS . . 191 ? 66.833 -8.437 -11.881 1.00 35.19 0 B 1 ATOM 4098 C CE . LYS . . 191 ? 65.455 -7.778 -12.063 1.00 36.12 0 B 1 ATOM 4099 N NZ . LYS . . 191 ? 65.025 -6.960 -10.889 1.00 37.10 1 B 1 ATOM 4100 N N . GLU . . 192 ? 66.252 -12.147 -14.641 1.00 31.39 0 B 1 ATOM 4101 C CA . GLU . . 192 ? 65.039 -12.968 -14.570 1.00 31.15 0 B 1 ATOM 4102 C C . GLU . . 192 ? 65.135 -14.221 -15.454 1.00 30.51 0 B 1 ATOM 4103 O O . GLU . . 192 ? 64.130 -14.878 -15.692 1.00 30.33 0 B 1 ATOM 4104 C CB . GLU . . 192 ? 63.804 -12.144 -14.966 1.00 31.43 0 B 1 ATOM 4105 C CG . GLU . . 192 ? 63.463 -11.000 -14.011 1.00 32.68 0 B 1 ATOM 4106 C CD . GLU . . 192 ? 62.657 -11.426 -12.782 1.00 34.77 0 B 1 ATOM 4107 O OE1 . GLU . . 192 ? 62.326 -12.629 -12.631 1.00 35.09 0 B 1 ATOM 4108 O OE2 . GLU . . 192 ? 62.356 -10.542 -11.948 1.00 35.86 -1 B 1 ATOM 4109 N N . ASN . . 193 ? 66.334 -14.536 -15.945 1.00 29.85 0 B 1 ATOM 4110 C CA . ASN . . 193 ? 66.579 -15.750 -16.735 1.00 29.49 0 B 1 ATOM 4111 C C . ASN . . 193 ? 65.510 -16.008 -17.810 1.00 28.61 0 B 1 ATOM 4112 O O . ASN . . 193 ? 64.926 -17.096 -17.884 1.00 28.48 0 B 1 ATOM 4113 C CB . ASN . . 193 ? 66.722 -16.962 -15.801 1.00 29.76 0 B 1 ATOM 4114 C CG . ASN . . 193 ? 67.953 -16.866 -14.913 1.00 30.74 0 B 1 ATOM 4115 N ND2 . ASN . . 193 ? 67.739 -16.754 -13.604 1.00 31.14 0 B 1 ATOM 4116 O OD1 . ASN . . 193 ? 69.086 -16.890 -15.403 1.00 33.04 0 B 1 ATOM 4117 N N . ILE . . 194 ? 65.270 -14.990 -18.635 1.00 27.52 0 B 1 ATOM 4118 C CA . ILE . . 194 ? 64.247 -15.035 -19.677 1.00 26.88 0 B 1 ATOM 4119 C C . ILE . . 194 ? 64.818 -15.721 -20.911 1.00 26.43 0 B 1 ATOM 4120 O O . ILE . . 194 ? 65.781 -15.241 -21.499 1.00 25.95 0 B 1 ATOM 4121 C CB . ILE . . 194 ? 63.775 -13.604 -20.053 1.00 26.72 0 B 1 ATOM 4122 C CG1 . ILE . . 194 ? 63.259 -12.838 -18.826 1.00 26.44 0 B 1 ATOM 4123 C CG2 . ILE . . 194 ? 62.708 -13.657 -21.161 1.00 26.46 0 B 1 ATOM 4124 C CD1 . ILE . . 194 ? 62.066 -13.469 -18.123 1.00 26.39 0 B 1 ATOM 4125 N N . ASP . . 195 ? 64.221 -16.838 -21.309 1.00 26.14 0 B 1 ATOM 4126 C CA . ASP . . 195 ? 64.664 -17.533 -22.521 1.00 26.01 0 B 1 ATOM 4127 C C . ASP . . 195 ? 63.809 -17.229 -23.753 1.00 25.44 0 B 1 ATOM 4128 O O . ASP . . 195 ? 64.144 -17.675 -24.850 1.00 25.41 0 B 1 ATOM 4129 C CB . ASP . . 195 ? 64.791 -19.048 -22.291 1.00 26.19 0 B 1 ATOM 4130 C CG . ASP . . 195 ? 63.489 -19.700 -21.901 1.00 27.18 0 B 1 ATOM 4131 O OD1 . ASP . . 195 ? 63.109 -19.594 -20.722 1.00 30.12 0 B 1 ATOM 4132 O OD2 . ASP . . 195 ? 62.791 -20.366 -22.689 1.00 28.79 -1 B 1 ATOM 4133 N N . PHE . . 196 ? 62.742 -16.442 -23.585 1.00 24.77 0 B 1 ATOM 4134 C CA . PHE . . 196 ? 61.898 -16.031 -24.715 1.00 24.20 0 B 1 ATOM 4135 C C . PHE . . 196 ? 61.281 -14.640 -24.542 1.00 23.56 0 B 1 ATOM 4136 O O . PHE . . 196 ? 60.627 -14.380 -23.545 1.00 23.50 0 B 1 ATOM 4137 C CB . PHE . . 196 ? 60.770 -17.040 -24.947 1.00 24.18 0 B 1 ATOM 4138 C CG . PHE . . 196 ? 59.935 -16.736 -26.162 1.00 24.00 0 B 1 ATOM 4139 C CD1 . PHE . . 196 ? 60.299 -17.227 -27.408 1.00 24.92 0 B 1 ATOM 4140 C CD2 . PHE . . 196 ? 58.806 -15.937 -26.062 1.00 23.71 0 B 1 ATOM 4141 C CE1 . PHE . . 196 ? 59.542 -16.933 -28.543 1.00 24.72 0 B 1 ATOM 4142 C CE2 . PHE . . 196 ? 58.048 -15.637 -27.181 1.00 24.77 0 B 1 ATOM 4143 C CZ . PHE . . 196 ? 58.416 -16.140 -28.429 1.00 24.79 0 B 1 ATOM 4144 N N . VAL . . 197 ? 61.471 -13.772 -25.535 1.00 22.92 0 B 1 ATOM 4145 C CA . VAL . . 197 ? 60.821 -12.464 -25.580 1.00 22.48 0 B 1 ATOM 4146 C C . VAL . . 197 ? 59.977 -12.299 -26.844 1.00 22.17 0 B 1 ATOM 4147 O O . VAL . . 197 ? 60.454 -12.544 -27.951 1.00 22.23 0 B 1 ATOM 4148 C CB . VAL . . 197 ? 61.860 -11.311 -25.548 1.00 22.47 0 B 1 ATOM 4149 C CG1 . VAL . . 197 ? 61.187 -9.962 -25.801 1.00 22.61 0 B 1 ATOM 4150 C CG2 . VAL . . 197 ? 62.594 -11.279 -24.220 1.00 22.41 0 B 1 ATOM 4151 N N . TYR . . 198 ? 58.725 -11.886 -26.675 1.00 21.60 0 B 1 ATOM 4152 C CA . TYR . . 198 ? 57.941 -11.372 -27.790 1.00 21.47 0 B 1 ATOM 4153 C C . TYR . . 198 ? 57.973 -9.851 -27.751 1.00 21.45 0 B 1 ATOM 4154 O O . TYR . . 198 ? 57.749 -9.253 -26.700 1.00 21.32 0 B 1 ATOM 4155 C CB . TYR . . 198 ? 56.492 -11.850 -27.733 1.00 21.40 0 B 1 ATOM 4156 C CG . TYR . . 198 ? 55.699 -11.409 -28.940 1.00 21.04 0 B 1 ATOM 4157 C CD1 . TYR . . 198 ? 55.081 -10.159 -28.979 1.00 20.60 0 B 1 ATOM 4158 C CD2 . TYR . . 198 ? 55.585 -12.232 -30.054 1.00 20.20 0 B 1 ATOM 4159 C CE1 . TYR . . 198 ? 54.360 -9.745 -30.100 1.00 20.61 0 B 1 ATOM 4160 C CE2 . TYR . . 198 ? 54.867 -11.827 -31.175 1.00 20.48 0 B 1 ATOM 4161 C CZ . TYR . . 198 ? 54.261 -10.585 -31.191 1.00 20.05 0 B 1 ATOM 4162 O OH . TYR . . 198 ? 53.558 -10.187 -32.301 1.00 21.37 0 B 1 ATOM 4163 N N . TYR . . 199 ? 58.241 -9.234 -28.898 1.00 21.30 0 B 1 ATOM 4164 C CA . TYR . . 199 ? 58.272 -7.786 -29.012 1.00 21.18 0 B 1 ATOM 4165 C C . TYR . . 199 ? 57.238 -7.320 -30.028 1.00 21.33 0 B 1 ATOM 4166 O O . TYR . . 199 ? 57.360 -7.621 -31.214 1.00 21.31 0 B 1 ATOM 4167 C CB . TYR . . 199 ? 59.654 -7.303 -29.448 1.00 21.15 0 B 1 ATOM 4168 C CG . TYR . . 199 ? 59.682 -5.809 -29.662 1.00 21.22 0 B 1 ATOM 4169 C CD1 . TYR . . 199 ? 59.628 -4.939 -28.579 1.00 20.96 0 B 1 ATOM 4170 C CD2 . TYR . . 199 ? 59.730 -5.267 -30.944 1.00 21.88 0 B 1 ATOM 4171 C CE1 . TYR . . 199 ? 59.635 -3.570 -28.760 1.00 21.95 0 B 1 ATOM 4172 C CE2 . TYR . . 199 ? 59.737 -3.890 -31.138 1.00 22.25 0 B 1 ATOM 4173 C CZ . TYR . . 199 ? 59.686 -3.050 -30.041 1.00 22.43 0 B 1 ATOM 4174 O OH . TYR . . 199 ? 59.687 -1.689 -30.217 1.00 23.15 0 B 1 ATOM 4175 N N . GLY . . 200 ? 56.224 -6.595 -29.557 1.00 21.31 0 B 1 ATOM 4176 C CA . GLY . . 200 ? 55.260 -5.947 -30.428 1.00 21.48 0 B 1 ATOM 4177 C C . GLY . . 200 ? 55.721 -4.557 -30.849 1.00 21.54 0 B 1 ATOM 4178 O O . GLY . . 200 ? 55.810 -3.640 -30.024 1.00 21.37 0 B 1 ATOM 4179 N N . GLY . . 201 ? 55.996 -4.396 -32.141 1.00 21.44 0 B 1 ATOM 4180 C CA . GLY . . 201 ? 56.535 -3.149 -32.661 1.00 21.54 0 B 1 ATOM 4181 C C . GLY . . 201 ? 57.121 -3.274 -34.059 1.00 21.62 0 B 1 ATOM 4182 O O . GLY . . 201 ? 56.772 -4.193 -34.814 1.00 21.37 0 B 1 ATOM 4183 N N . TYR . . 202 ? 57.995 -2.327 -34.405 1.00 21.63 0 B 1 ATOM 4184 C CA . TYR . . 202 ? 58.605 -2.245 -35.730 1.00 21.59 0 B 1 ATOM 4185 C C . TYR . . 202 ? 60.112 -2.504 -35.664 1.00 22.03 0 B 1 ATOM 4186 O O . TYR . . 202 ? 60.705 -2.566 -34.585 1.00 21.82 0 B 1 ATOM 4187 C CB . TYR . . 202 ? 58.344 -0.872 -36.362 1.00 21.63 0 B 1 ATOM 4188 C CG . TYR . . 202 ? 56.882 -0.478 -36.433 1.00 21.22 0 B 1 ATOM 4189 C CD1 . TYR . . 202 ? 56.008 -1.111 -37.318 1.00 20.78 0 B 1 ATOM 4190 C CD2 . TYR . . 202 ? 56.371 0.531 -35.619 1.00 20.73 0 B 1 ATOM 4191 C CE1 . TYR . . 202 ? 54.661 -0.751 -37.384 1.00 20.49 0 B 1 ATOM 4192 C CE2 . TYR . . 202 ? 55.029 0.896 -35.679 1.00 20.42 0 B 1 ATOM 4193 C CZ . TYR . . 202 ? 54.182 0.253 -36.560 1.00 19.72 0 B 1 ATOM 4194 O OH . TYR . . 202 ? 52.858 0.611 -36.619 1.00 18.27 0 B 1 ATOM 4195 N N . TYR . . 203 ? 60.721 -2.616 -36.841 1.00 22.19 0 B 1 ATOM 4196 C CA . TYR . . 203 ? 62.101 -3.077 -36.993 1.00 22.30 0 B 1 ATOM 4197 C C . TYR . . 203 ? 63.239 -2.206 -36.420 1.00 22.46 0 B 1 ATOM 4198 O O . TYR . . 203 ? 64.273 -2.764 -36.078 1.00 22.90 0 B 1 ATOM 4199 C CB . TYR . . 203 ? 62.391 -3.381 -38.475 1.00 22.26 0 B 1 ATOM 4200 C CG . TYR . . 203 ? 62.259 -2.182 -39.380 1.00 22.54 0 B 1 ATOM 4201 C CD1 . TYR . . 203 ? 63.315 -1.294 -39.541 1.00 22.70 0 B 1 ATOM 4202 C CD2 . TYR . . 203 ? 61.074 -1.925 -40.065 1.00 22.85 0 B 1 ATOM 4203 C CE1 . TYR . . 203 ? 63.198 -0.184 -40.352 1.00 23.66 0 B 1 ATOM 4204 C CE2 . TYR . . 203 ? 60.949 -0.813 -40.885 1.00 23.44 0 B 1 ATOM 4205 C CZ . TYR . . 203 ? 62.016 0.050 -41.026 1.00 23.95 0 B 1 ATOM 4206 O OH . TYR . . 203 ? 61.914 1.151 -41.839 1.00 26.25 0 B 1 ATOM 4207 N N . PRO . . 204 ? 63.114 -0.878 -36.326 1.00 22.76 0 B 1 ATOM 4208 C CA . PRO . . 204 ? 64.215 -0.082 -35.758 1.00 22.92 0 B 1 ATOM 4209 C C . PRO . . 204 ? 64.530 -0.476 -34.311 1.00 23.13 0 B 1 ATOM 4210 O O . PRO . . 204 ? 65.696 -0.544 -33.937 1.00 23.24 0 B 1 ATOM 4211 C CB . PRO . . 204 ? 63.692 1.359 -35.832 1.00 22.90 0 B 1 ATOM 4212 C CG . PRO . . 204 ? 62.635 1.328 -36.861 1.00 22.68 0 B 1 ATOM 4213 C CD . PRO . . 204 ? 61.986 -0.016 -36.722 1.00 22.63 0 B 1 ATOM 4214 N N . GLU . . 205 ? 63.497 -0.771 -33.528 1.00 23.31 0 B 1 ATOM 4215 C CA . GLU . . 205 ? 63.672 -1.142 -32.122 1.00 23.53 0 B 1 ATOM 4216 C C . GLU . . 205 ? 64.104 -2.601 -31.987 1.00 23.59 0 B 1 ATOM 4217 O O . GLU . . 205 ? 65.006 -2.914 -31.221 1.00 23.24 0 B 1 ATOM 4218 C CB . GLU . . 205 ? 62.384 -0.896 -31.334 1.00 23.50 0 B 1 ATOM 4219 C CG . GLU . . 205 ? 62.113 0.570 -31.035 1.00 23.83 0 B 1 ATOM 4220 C CD . GLU . . 205 ? 61.835 1.392 -32.285 1.00 24.02 0 B 1 ATOM 4221 O OE1 . GLU . . 205 ? 60.924 1.029 -33.067 1.00 24.76 0 B 1 ATOM 4222 O OE2 . GLU . . 205 ? 62.530 2.401 -32.495 1.00 23.34 -1 B 1 ATOM 4223 N N . MET . . 206 ? 63.464 -3.486 -32.744 1.00 24.03 0 B 1 ATOM 4224 C CA . MET . . 206 ? 63.814 -4.906 -32.727 1.00 24.25 0 B 1 ATOM 4225 C C . MET . . 206 ? 65.289 -5.150 -33.080 1.00 24.12 0 B 1 ATOM 4226 O O . MET . . 206 ? 65.980 -5.901 -32.402 1.00 23.74 0 B 1 ATOM 4227 C CB . MET . . 206 ? 62.917 -5.682 -33.697 1.00 24.38 0 B 1 ATOM 4228 C CG . MET . . 206 ? 63.105 -7.193 -33.638 1.00 25.34 0 B 1 ATOM 4229 S SD . MET . . 206 ? 62.500 -7.861 -32.079 1.00 29.38 0 B 1 ATOM 4230 C CE . MET . . 206 ? 63.852 -8.602 -31.486 1.00 28.86 0 B 1 ATOM 4231 N N . GLY . . 207 ? 65.757 -4.513 -34.143 1.00 24.19 0 B 1 ATOM 4232 C CA . GLY . . 207 ? 67.113 -4.715 -34.620 1.00 24.62 0 B 1 ATOM 4233 C C . GLY . . 207 ? 68.182 -4.338 -33.615 1.00 24.80 0 B 1 ATOM 4234 O O . GLY . . 207 ? 69.177 -5.050 -33.484 1.00 24.65 0 B 1 ATOM 4235 N N . GLN . . 208 ? 67.978 -3.214 -32.925 1.00 25.17 0 B 1 ATOM 4236 C CA . GLN . . 208 ? 68.893 -2.742 -31.878 1.00 25.63 0 B 1 ATOM 4237 C C . GLN . . 208 ? 68.857 -3.663 -30.670 1.00 25.49 0 B 1 ATOM 4238 O O . GLN . . 208 ? 69.886 -3.955 -30.069 1.00 25.39 0 B 1 ATOM 4239 C CB . GLN . . 208 ? 68.509 -1.334 -31.405 1.00 25.79 0 B 1 ATOM 4240 C CG . GLN . . 208 ? 68.571 -0.251 -32.467 1.00 27.09 0 B 1 ATOM 4241 C CD . GLN . . 208 ? 69.970 0.289 -32.696 1.00 28.44 0 B 1 ATOM 4242 N NE2 . GLN . . 208 ? 70.046 1.507 -33.214 1.00 29.28 0 B 1 ATOM 4243 O OE1 . GLN . . 208 ? 70.968 -0.387 -32.421 1.00 30.17 0 B 1 ATOM 4244 N N . MET . . 209 ? 67.654 -4.099 -30.313 1.00 25.40 0 B 1 ATOM 4245 C CA . MET . . 209 ? 67.446 -4.986 -29.180 1.00 25.70 0 B 1 ATOM 4246 C C . MET . . 209 ? 68.237 -6.276 -29.373 1.00 25.23 0 B 1 ATOM 4247 O O . MET . . 209 ? 68.917 -6.740 -28.452 1.00 25.21 0 B 1 ATOM 4248 C CB . MET . . 209 ? 65.949 -5.294 -29.030 1.00 25.94 0 B 1 ATOM 4249 C CG . MET . . 209 ? 65.555 -5.983 -27.743 1.00 27.45 0 B 1 ATOM 4250 S SD . MET . . 209 ? 63.751 -6.190 -27.620 1.00 30.85 0 B 1 ATOM 4251 C CE . MET . . 209 ? 63.230 -4.472 -27.382 1.00 30.01 0 B 1 ATOM 4252 N N . LEU . . 210 ? 68.155 -6.837 -30.576 1.00 24.81 0 B 1 ATOM 4253 C CA . LEU . . 210 ? 68.822 -8.097 -30.896 1.00 24.77 0 B 1 ATOM 4254 C C . LEU . . 210 ? 70.328 -7.971 -30.805 1.00 24.58 0 B 1 ATOM 4255 O O . LEU . . 210 ? 70.979 -8.804 -30.187 1.00 24.21 0 B 1 ATOM 4256 C CB . LEU . . 210 ? 68.449 -8.573 -32.303 1.00 24.71 0 B 1 ATOM 4257 C CG . LEU . . 210 ? 67.005 -9.035 -32.436 1.00 25.04 0 B 1 ATOM 4258 C CD1 . LEU . . 210 ? 66.583 -9.084 -33.903 1.00 25.53 0 B 1 ATOM 4259 C CD2 . LEU . . 210 ? 66.801 -10.385 -31.753 1.00 25.00 0 B 1 ATOM 4260 N N . ARG . . 211 ? 70.872 -6.929 -31.427 1.00 24.81 0 B 1 ATOM 4261 C CA . ARG . . 211 ? 72.318 -6.743 -31.498 1.00 25.20 0 B 1 ATOM 4262 C C . ARG . . 211 ? 72.926 -6.626 -30.114 1.00 25.69 0 B 1 ATOM 4263 O O . ARG . . 211 ? 73.900 -7.300 -29.807 1.00 25.91 0 B 1 ATOM 4264 C CB . ARG . . 211 ? 72.678 -5.498 -32.318 1.00 25.09 0 B 1 ATOM 4265 C CG . ARG . . 211 ? 74.170 -5.385 -32.628 1.00 24.69 0 B 1 ATOM 4266 C CD . ARG . . 211 ? 74.562 -4.093 -33.308 1.00 23.77 0 B 1 ATOM 4267 N NE . ARG . . 211 ? 74.323 -4.143 -34.743 1.00 23.39 0 B 1 ATOM 4268 C CZ . ARG . . 211 ? 75.075 -4.812 -35.617 1.00 22.48 0 B 1 ATOM 4269 N NH1 . ARG . . 211 ? 76.158 -5.477 -35.228 1.00 22.37 1 B 1 ATOM 4270 N NH2 . ARG . . 211 ? 74.752 -4.793 -36.899 1.00 21.76 0 B 1 ATOM 4271 N N . GLN . . 212 ? 72.339 -5.770 -29.286 1.00 26.60 0 B 1 ATOM 4272 C CA . GLN . . 212 ? 72.865 -5.493 -27.952 1.00 27.30 0 B 1 ATOM 4273 C C . GLN . . 212 ? 72.714 -6.708 -27.030 1.00 27.72 0 B 1 ATOM 4274 O O . GLN . . 212 ? 73.510 -6.893 -26.110 1.00 27.97 0 B 1 ATOM 4275 C CB . GLN . . 212 ? 72.169 -4.268 -27.347 1.00 27.25 0 B 1 ATOM 4276 C CG . GLN . . 212 ? 72.389 -2.971 -28.140 1.00 27.42 0 B 1 ATOM 4277 C CD . GLN . . 212 ? 71.582 -1.805 -27.597 1.00 27.52 0 B 1 ATOM 4278 N NE2 . GLN . . 212 ? 71.339 -0.802 -28.433 1.00 26.62 0 B 1 ATOM 4279 O OE1 . GLN . . 212 ? 71.184 -1.814 -26.434 1.00 27.82 0 B 1 ATOM 4280 N N . ALA . . 213 ? 71.701 -7.533 -27.290 1.00 28.30 0 B 1 ATOM 4281 C CA . ALA . . 213 ? 71.457 -8.743 -26.506 1.00 28.93 0 B 1 ATOM 4282 C C . ALA . . 213 ? 72.546 -9.792 -26.732 1.00 29.56 0 B 1 ATOM 4283 O O . ALA . . 213 ? 73.038 -10.388 -25.780 1.00 29.65 0 B 1 ATOM 4284 C CB . ALA . . 213 ? 70.090 -9.326 -26.833 1.00 28.87 0 B 1 ATOM 4285 N N . ARG . . 214 ? 72.932 -10.005 -27.985 1.00 30.34 0 B 1 ATOM 4286 C CA . ARG . . 214 ? 73.968 -10.991 -28.303 1.00 31.08 0 B 1 ATOM 4287 C C . ARG . . 214 ? 75.361 -10.496 -27.920 1.00 31.41 0 B 1 ATOM 4288 O O . ARG . . 214 ? 76.263 -11.302 -27.690 1.00 31.46 0 B 1 ATOM 4289 C CB . ARG . . 214 ? 73.943 -11.352 -29.787 1.00 31.16 0 B 1 ATOM 4290 C CG . ARG . . 214 ? 72.644 -12.015 -30.240 1.00 32.53 0 B 1 ATOM 4291 C CD . ARG . . 214 ? 72.503 -13.476 -29.848 1.00 33.74 0 B 1 ATOM 4292 N NE . ARG . . 214 ? 71.217 -14.019 -30.286 1.00 34.78 0 B 1 ATOM 4293 C CZ . ARG . . 214 ? 70.081 -13.986 -29.586 1.00 35.34 0 B 1 ATOM 4294 N NH1 . ARG . . 214 ? 70.026 -13.439 -28.375 1.00 35.72 1 B 1 ATOM 4295 N NH2 . ARG . . 214 ? 68.981 -14.514 -30.112 1.00 35.43 0 B 1 ATOM 4296 N N . SER . . 215 ? 75.539 -9.176 -27.852 1.00 31.85 0 B 1 ATOM 4297 C CA . SER . . 215 ? 76.837 -8.597 -27.510 1.00 32.13 0 B 1 ATOM 4298 C C . SER . . 215 ? 77.230 -8.888 -26.054 1.00 32.21 0 B 1 ATOM 4299 O O . SER . . 215 ? 78.421 -8.920 -25.741 1.00 32.20 0 B 1 ATOM 4300 C CB . SER . . 215 ? 76.868 -7.089 -27.794 1.00 32.20 0 B 1 ATOM 4301 O OG . SER . . 215 ? 75.993 -6.373 -26.939 1.00 32.72 0 B 1 ATOM 4302 N N . VAL . . 216 ? 76.240 -9.104 -25.180 1.00 32.23 0 B 1 ATOM 4303 C CA . VAL . . 216 ? 76.498 -9.484 -23.784 1.00 32.24 0 B 1 ATOM 4304 C C . VAL . . 216 ? 76.140 -10.948 -23.485 1.00 32.20 0 B 1 ATOM 4305 O O . VAL . . 216 ? 76.086 -11.348 -22.325 1.00 32.39 0 B 1 ATOM 4306 C CB . VAL . . 216 ? 75.785 -8.536 -22.767 1.00 32.39 0 B 1 ATOM 4307 C CG1 . VAL . . 216 ? 76.086 -7.067 -23.085 1.00 32.24 0 B 1 ATOM 4308 C CG2 . VAL . . 216 ? 74.289 -8.784 -22.721 1.00 32.42 0 B 1 ATOM 4309 N N . GLY . . 217 ? 75.885 -11.733 -24.530 1.00 32.06 0 B 1 ATOM 4310 C CA . GLY . . 217 ? 75.773 -13.178 -24.415 1.00 31.81 0 B 1 ATOM 4311 C C . GLY . . 217 ? 74.419 -13.753 -24.023 1.00 31.66 0 B 1 ATOM 4312 O O . GLY . . 217 ? 74.365 -14.879 -23.521 1.00 31.70 0 B 1 ATOM 4313 N N . LEU . . 218 ? 73.332 -13.014 -24.252 1.00 31.34 0 B 1 ATOM 4314 C CA . LEU . . 218 ? 71.983 -13.537 -23.996 1.00 31.09 0 B 1 ATOM 4315 C C . LEU . . 218 ? 71.656 -14.662 -24.975 1.00 30.71 0 B 1 ATOM 4316 O O . LEU . . 218 ? 71.906 -14.534 -26.175 1.00 30.64 0 B 1 ATOM 4317 C CB . LEU . . 218 ? 70.915 -12.439 -24.110 1.00 31.24 0 B 1 ATOM 4318 C CG . LEU . . 218 ? 70.567 -11.619 -22.863 1.00 31.57 0 B 1 ATOM 4319 C CD1 . LEU . . 218 ? 69.662 -10.470 -23.259 1.00 31.62 0 B 1 ATOM 4320 C CD2 . LEU . . 218 ? 69.893 -12.466 -21.794 1.00 31.73 0 B 1 ATOM 4321 N N . LYS . . 219 ? 71.099 -15.755 -24.450 1.00 30.22 0 B 1 ATOM 4322 C CA . LYS . . 219 ? 70.708 -16.913 -25.262 1.00 29.88 0 B 1 ATOM 4323 C C . LYS . . 219 ? 69.228 -16.842 -25.664 1.00 29.00 0 B 1 ATOM 4324 O O . LYS . . 219 ? 68.744 -17.679 -26.426 1.00 28.83 0 B 1 ATOM 4325 C CB . LYS . . 219 ? 70.982 -18.215 -24.498 1.00 30.19 0 B 1 ATOM 4326 C CG . LYS . . 219 ? 72.462 -18.483 -24.202 1.00 31.40 0 B 1 ATOM 4327 C CD . LYS . . 219 ? 73.141 -19.281 -25.323 1.00 32.99 0 B 1 ATOM 4328 C CE . LYS . . 219 ? 74.670 -19.112 -25.310 1.00 33.72 0 B 1 ATOM 4329 N NZ . LYS . . 219 ? 75.332 -19.946 -24.255 1.00 33.88 1 B 1 ATOM 4330 N N . THR . . 220 ? 68.535 -15.821 -25.163 1.00 28.02 0 B 1 ATOM 4331 C CA . THR . . 220 ? 67.096 -15.630 -25.356 1.00 27.13 0 B 1 ATOM 4332 C C . THR . . 220 ? 66.648 -15.697 -26.817 1.00 26.23 0 B 1 ATOM 4333 O O . THR . . 220 ? 67.318 -15.181 -27.700 1.00 26.37 0 B 1 ATOM 4334 C CB . THR . . 220 ? 66.694 -14.263 -24.762 1.00 27.32 0 B 1 ATOM 4335 C CG2 . THR . . 220 ? 65.178 -14.107 -24.672 1.00 27.43 0 B 1 ATOM 4336 O OG1 . THR . . 220 ? 67.135 -14.176 -23.399 1.00 27.31 0 B 1 ATOM 4337 N N . GLN . . 221 ? 65.500 -16.330 -27.047 1.00 25.10 0 B 1 ATOM 4338 C CA . GLN . . 221 ? 64.876 -16.415 -28.363 1.00 24.20 0 B 1 ATOM 4339 C C . GLN . . 221 ? 63.877 -15.264 -28.508 1.00 23.60 0 B 1 ATOM 4340 O O . GLN . . 221 ? 62.990 -15.116 -27.682 1.00 23.46 0 B 1 ATOM 4341 C CB . GLN . . 221 ? 64.153 -17.755 -28.501 1.00 24.05 0 B 1 ATOM 4342 C CG . GLN . . 221 ? 63.219 -17.865 -29.700 1.00 24.40 0 B 1 ATOM 4343 C CD . GLN . . 221 ? 63.967 -17.952 -31.004 1.00 24.43 0 B 1 ATOM 4344 N NE2 . GLN . . 221 ? 63.840 -16.926 -31.848 1.00 24.11 0 B 1 ATOM 4345 O OE1 . GLN . . 221 ? 64.647 -18.933 -31.250 1.00 24.06 0 B 1 ATOM 4346 N N . PHE . . 222 ? 64.016 -14.455 -29.555 1.00 22.93 0 B 1 ATOM 4347 C CA . PHE . . 222 ? 63.114 -13.322 -29.772 1.00 22.35 0 B 1 ATOM 4348 C C . PHE . . 222 ? 62.097 -13.612 -30.869 1.00 21.80 0 B 1 ATOM 4349 O O . PHE . . 222 ? 62.339 -14.436 -31.760 1.00 21.60 0 B 1 ATOM 4350 C CB . PHE . . 222 ? 63.900 -12.060 -30.132 1.00 22.30 0 B 1 ATOM 4351 C CG . PHE . . 222 ? 64.691 -11.480 -28.984 1.00 22.35 0 B 1 ATOM 4352 C CD1 . PHE . . 222 ? 65.877 -12.071 -28.571 1.00 21.81 0 B 1 ATOM 4353 C CD2 . PHE . . 222 ? 64.256 -10.335 -28.327 1.00 21.73 0 B 1 ATOM 4354 C CE1 . PHE . . 222 ? 66.614 -11.533 -27.524 1.00 21.99 0 B 1 ATOM 4355 C CE2 . PHE . . 222 ? 64.987 -9.795 -27.285 1.00 21.56 0 B 1 ATOM 4356 C CZ . PHE . . 222 ? 66.169 -10.394 -26.880 1.00 21.56 0 B 1 ATOM 4357 N N . MET . . 223 ? 60.966 -12.909 -30.800 1.00 21.31 0 B 1 ATOM 4358 C CA . MET . . 223 ? 59.888 -13.036 -31.780 1.00 20.91 0 B 1 ATOM 4359 C C . MET . . 223 ? 59.156 -11.709 -31.927 1.00 20.53 0 B 1 ATOM 4360 O O . MET . . 223 ? 59.050 -10.947 -30.970 1.00 20.72 0 B 1 ATOM 4361 C CB . MET . . 223 ? 58.900 -14.127 -31.351 1.00 21.02 0 B 1 ATOM 4362 C CG . MET . . 223 ? 57.847 -14.461 -32.399 1.00 21.50 0 B 1 ATOM 4363 S SD . MET . . 223 ? 56.810 -15.883 -31.958 1.00 23.20 0 B 1 ATOM 4364 C CE . MET . . 223 ? 56.146 -16.316 -33.564 1.00 23.58 0 B 1 ATOM 4365 N N . GLY . . 224 ? 58.655 -11.432 -33.126 1.00 20.21 0 B 1 ATOM 4366 C CA . GLY . . 224 ? 57.901 -10.212 -33.384 1.00 19.83 0 B 1 ATOM 4367 C C . GLY . . 224 ? 56.845 -10.380 -34.468 1.00 19.67 0 B 1 ATOM 4368 O O . GLY . . 224 ? 56.764 -11.435 -35.091 1.00 19.16 0 B 1 ATOM 4369 N N . PRO . . 225 ? 56.018 -9.352 -34.667 1.00 19.51 0 B 1 ATOM 4370 C CA . PRO . . 225 ? 55.026 -9.329 -35.751 1.00 19.71 0 B 1 ATOM 4371 C C . PRO . . 225 ? 55.619 -8.917 -37.097 1.00 19.82 0 B 1 ATOM 4372 O O . PRO . . 225 ? 56.821 -8.713 -37.181 1.00 19.74 0 B 1 ATOM 4373 C CB . PRO . . 225 ? 54.007 -8.291 -35.260 1.00 19.71 0 B 1 ATOM 4374 C CG . PRO . . 225 ? 54.816 -7.326 -34.435 1.00 19.63 0 B 1 ATOM 4375 C CD . PRO . . 225 ? 55.946 -8.137 -33.837 1.00 19.74 0 B 1 ATOM 4376 N N . GLU . . 226 ? 54.787 -8.785 -38.130 1.00 20.15 0 B 1 ATOM 4377 C CA . GLU . . 226 ? 55.272 -8.530 -39.498 1.00 20.23 0 B 1 ATOM 4378 C C . GLU . . 226 ? 55.996 -7.183 -39.633 1.00 20.34 0 B 1 ATOM 4379 O O . GLU . . 226 ? 56.854 -7.012 -40.505 1.00 20.00 0 B 1 ATOM 4380 C CB . GLU . . 226 ? 54.122 -8.660 -40.521 1.00 20.44 0 B 1 ATOM 4381 C CG . GLU . . 226 ? 53.504 -7.362 -41.050 1.00 20.99 0 B 1 ATOM 4382 C CD . GLU . . 226 ? 52.518 -6.695 -40.095 1.00 21.90 0 B 1 ATOM 4383 O OE1 . GLU . . 226 ? 52.235 -7.245 -39.009 1.00 22.85 0 B 1 ATOM 4384 O OE2 . GLU . . 226 ? 52.019 -5.595 -40.433 1.00 21.75 -1 B 1 ATOM 4385 N N . GLY . . 227 ? 55.651 -6.241 -38.759 1.00 20.46 0 B 1 ATOM 4386 C CA . GLY . . 227 ? 56.296 -4.942 -38.719 1.00 20.73 0 B 1 ATOM 4387 C C . GLY . . 227 ? 57.796 -4.947 -38.481 1.00 20.90 0 B 1 ATOM 4388 O O . GLY . . 227 ? 58.450 -3.946 -38.774 1.00 21.14 0 B 1 ATOM 4389 N N . VAL . . 228 ? 58.335 -6.037 -37.932 1.00 21.06 0 B 1 ATOM 4390 C CA . VAL . . 228 ? 59.788 -6.212 -37.800 1.00 21.40 0 B 1 ATOM 4391 C C . VAL . . 228 ? 60.435 -6.974 -38.978 1.00 21.71 0 B 1 ATOM 4392 O O . VAL . . 228 ? 61.644 -6.864 -39.180 1.00 21.95 0 B 1 ATOM 4393 C CB . VAL . . 228 ? 60.190 -6.927 -36.468 1.00 21.26 0 B 1 ATOM 4394 C CG1 . VAL . . 228 ? 59.581 -6.234 -35.270 1.00 21.49 0 B 1 ATOM 4395 C CG2 . VAL . . 228 ? 59.828 -8.420 -36.487 1.00 21.09 0 B 1 ATOM 4396 N N . GLY . . 229 ? 59.640 -7.747 -39.725 1.00 21.88 0 B 1 ATOM 4397 C CA . GLY . . 229 ? 60.126 -8.538 -40.854 1.00 22.17 0 B 1 ATOM 4398 C C . GLY . . 229 ? 60.395 -7.755 -42.133 1.00 22.51 0 B 1 ATOM 4399 O O . GLY . . 229 ? 59.676 -7.873 -43.120 1.00 22.18 0 B 1 ATOM 4400 N N . ASN . . 230 ? 61.474 -6.984 -42.104 1.00 23.15 0 B 1 ATOM 4401 C CA . ASN . . 230 ? 61.804 -5.992 -43.124 1.00 23.59 0 B 1 ATOM 4402 C C . ASN . . 230 ? 63.276 -6.162 -43.509 1.00 23.91 0 B 1 ATOM 4403 O O . ASN . . 230 ? 64.068 -6.699 -42.726 1.00 23.84 0 B 1 ATOM 4404 C CB . ASN . . 230 ? 61.565 -4.602 -42.523 1.00 23.63 0 B 1 ATOM 4405 C CG . ASN . . 230 ? 61.581 -3.500 -43.546 1.00 24.17 0 B 1 ATOM 4406 N ND2 . ASN . . 230 ? 60.452 -3.290 -44.202 1.00 23.95 0 B 1 ATOM 4407 O OD1 . ASN . . 230 ? 62.591 -2.815 -43.722 1.00 25.46 0 B 1 ATOM 4408 N N . ALA . . 231 ? 63.655 -5.700 -44.697 1.00 24.28 0 B 1 ATOM 4409 C CA . ALA . . 231 ? 65.050 -5.801 -45.137 1.00 24.69 0 B 1 ATOM 4410 C C . ALA . . 231 ? 66.015 -5.079 -44.184 1.00 24.98 0 B 1 ATOM 4411 O O . ALA . . 231 ? 67.171 -5.494 -44.031 1.00 25.22 0 B 1 ATOM 4412 C CB . ALA . . 231 ? 65.205 -5.268 -46.558 1.00 24.89 0 B 1 ATOM 4413 N N . SER . . 232 ? 65.526 -4.018 -43.537 1.00 25.00 0 B 1 ATOM 4414 C CA . SER . . 232 ? 66.315 -3.233 -42.589 1.00 25.05 0 B 1 ATOM 4415 C C . SER . . 232 ? 66.719 -4.014 -41.340 1.00 25.31 0 B 1 ATOM 4416 O O . SER . . 232 ? 67.761 -3.729 -40.762 1.00 25.24 0 B 1 ATOM 4417 C CB . SER . . 232 ? 65.541 -1.984 -42.138 1.00 24.98 0 B 1 ATOM 4418 O OG . SER . . 232 ? 65.236 -1.116 -43.214 1.00 24.71 0 B 1 ATOM 4419 N N . LEU . . 233 ? 65.886 -4.967 -40.912 1.00 25.65 0 B 1 ATOM 4420 C CA . LEU . . 233 ? 66.109 -5.695 -39.658 1.00 25.70 0 B 1 ATOM 4421 C C . LEU . . 233 ? 67.486 -6.341 -39.586 1.00 25.78 0 B 1 ATOM 4422 O O . LEU . . 233 ? 68.208 -6.133 -38.617 1.00 25.75 0 B 1 ATOM 4423 C CB . LEU . . 233 ? 65.029 -6.758 -39.438 1.00 25.89 0 B 1 ATOM 4424 C CG . LEU . . 233 ? 65.166 -7.612 -38.167 1.00 26.04 0 B 1 ATOM 4425 C CD1 . LEU . . 233 ? 64.785 -6.810 -36.937 1.00 26.01 0 B 1 ATOM 4426 C CD2 . LEU . . 233 ? 64.327 -8.875 -38.260 1.00 26.64 0 B 1 ATOM 4427 N N . SER . . 234 ? 67.850 -7.117 -40.605 1.00 25.92 0 B 1 ATOM 4428 C CA . SER . . 234 ? 69.125 -7.835 -40.594 1.00 26.08 0 B 1 ATOM 4429 C C . SER . . 234 ? 70.325 -6.912 -40.823 1.00 25.93 0 B 1 ATOM 4430 O O . SER . . 234 ? 71.446 -7.264 -40.468 1.00 25.76 0 B 1 ATOM 4431 C CB . SER . . 234 ? 69.120 -9.006 -41.594 1.00 26.26 0 B 1 ATOM 4432 O OG . SER . . 234 ? 69.153 -8.559 -42.939 1.00 27.44 0 B 1 ATOM 4433 N N . ASN . . 235 ? 70.094 -5.737 -41.409 1.00 25.86 0 B 1 ATOM 4434 C CA . ASN . . 235 ? 71.133 -4.702 -41.491 1.00 25.91 0 B 1 ATOM 4435 C C . ASN . . 235 ? 71.432 -4.054 -40.133 1.00 25.61 0 B 1 ATOM 4436 O O . ASN . . 235 ? 72.585 -3.749 -39.823 1.00 25.48 0 B 1 ATOM 4437 C CB . ASN . . 235 ? 70.740 -3.602 -42.489 1.00 26.11 0 B 1 ATOM 4438 C CG . ASN . . 235 ? 70.806 -4.061 -43.932 1.00 26.83 0 B 1 ATOM 4439 N ND2 . ASN . . 235 ? 71.754 -4.933 -44.241 1.00 28.27 0 B 1 ATOM 4440 O OD1 . ASN . . 235 ? 70.015 -3.625 -44.762 1.00 28.71 0 B 1 ATOM 4441 N N . ILE . . 236 ? 70.383 -3.845 -39.336 1.00 25.32 0 B 1 ATOM 4442 C CA . ILE . . 236 ? 70.490 -3.224 -38.017 1.00 24.84 0 B 1 ATOM 4443 C C . ILE . . 236 ? 70.989 -4.236 -36.977 1.00 24.66 0 B 1 ATOM 4444 O O . ILE . . 236 ? 71.846 -3.914 -36.171 1.00 24.51 0 B 1 ATOM 4445 C CB . ILE . . 236 ? 69.111 -2.624 -37.593 1.00 25.03 0 B 1 ATOM 4446 C CG1 . ILE . . 236 ? 68.702 -1.485 -38.536 1.00 25.01 0 B 1 ATOM 4447 C CG2 . ILE . . 236 ? 69.146 -2.105 -36.158 1.00 24.66 0 B 1 ATOM 4448 C CD1 . ILE . . 236 ? 67.205 -1.246 -38.603 1.00 24.88 0 B 1 ATOM 4449 N N . ALA . . 237 ? 70.459 -5.458 -37.008 1.00 24.64 0 B 1 ATOM 4450 C CA . ALA . . 237 ? 70.807 -6.491 -36.019 1.00 24.67 0 B 1 ATOM 4451 C C . ALA . . 237 ? 72.126 -7.200 -36.316 1.00 24.69 0 B 1 ATOM 4452 O O . ALA . . 237 ? 72.813 -7.637 -35.395 1.00 24.69 0 B 1 ATOM 4453 C CB . ALA . . 237 ? 69.692 -7.520 -35.919 1.00 24.57 0 B 1 ATOM 4454 N N . GLY . . 238 ? 72.467 -7.327 -37.597 1.00 24.82 0 B 1 ATOM 4455 C CA . GLY . . 238 ? 73.615 -8.115 -38.016 1.00 24.96 0 B 1 ATOM 4456 C C . GLY . . 238 ? 73.375 -9.596 -37.778 1.00 25.09 0 B 1 ATOM 4457 O O . GLY . . 238 ? 72.284 -10.088 -38.039 1.00 25.07 0 B 1 ATOM 4458 N N . ASP . . 239 ? 74.388 -10.290 -37.263 1.00 25.23 0 B 1 ATOM 4459 C CA . ASP . . 239 ? 74.315 -11.727 -36.976 1.00 25.56 0 B 1 ATOM 4460 C C . ASP . . 239 ? 73.229 -12.099 -35.970 1.00 25.45 0 B 1 ATOM 4461 O O . ASP . . 239 ? 72.740 -13.228 -35.986 1.00 25.57 0 B 1 ATOM 4462 C CB . ASP . . 239 ? 75.658 -12.246 -36.429 1.00 25.86 0 B 1 ATOM 4463 C CG . ASP . . 239 ? 76.783 -12.201 -37.457 1.00 26.54 0 B 1 ATOM 4464 O OD1 . ASP . . 239 ? 76.514 -12.132 -38.677 1.00 28.33 0 B 1 ATOM 4465 O OD2 . ASP . . 239 ? 77.982 -12.245 -37.124 1.00 27.94 -1 B 1 ATOM 4466 N N . ALA . . 240 ? 72.882 -11.163 -35.089 1.00 25.22 0 B 1 ATOM 4467 C CA . ALA . . 240 ? 71.856 -11.370 -34.069 1.00 25.06 0 B 1 ATOM 4468 C C . ALA . . 240 ? 70.460 -11.628 -34.653 1.00 25.05 0 B 1 ATOM 4469 O O . ALA . . 240 ? 69.586 -12.160 -33.970 1.00 25.01 0 B 1 ATOM 4470 C CB . ALA . . 240 ? 71.820 -10.168 -33.113 1.00 24.95 0 B 1 ATOM 4471 N N . ALA . . 241 ? 70.250 -11.254 -35.911 1.00 25.15 0 B 1 ATOM 4472 C CA . ALA . . 241 ? 69.000 -11.549 -36.607 1.00 25.34 0 B 1 ATOM 4473 C C . ALA . . 241 ? 68.752 -13.049 -36.787 1.00 25.49 0 B 1 ATOM 4474 O O . ALA . . 241 ? 67.615 -13.462 -36.994 1.00 25.43 0 B 1 ATOM 4475 C CB . ALA . . 241 ? 68.977 -10.858 -37.961 1.00 25.48 0 B 1 ATOM 4476 N N . GLU . . 242 ? 69.819 -13.847 -36.730 1.00 25.68 0 B 1 ATOM 4477 C CA . GLU . . 242 ? 69.743 -15.297 -36.916 1.00 25.70 0 B 1 ATOM 4478 C C . GLU . . 242 ? 68.885 -15.971 -35.846 1.00 25.66 0 B 1 ATOM 4479 O O . GLU . . 242 ? 69.179 -15.868 -34.657 1.00 25.76 0 B 1 ATOM 4480 C CB . GLU . . 242 ? 71.156 -15.907 -36.895 1.00 25.75 0 B 1 ATOM 4481 C CG . GLU . . 242 ? 71.233 -17.367 -37.323 1.00 26.14 0 B 1 ATOM 4482 C CD . GLU . . 242 ? 70.565 -17.613 -38.661 1.00 26.71 0 B 1 ATOM 4483 O OE1 . GLU . . 242 ? 70.989 -16.980 -39.654 1.00 26.41 0 B 1 ATOM 4484 O OE2 . GLU . . 242 ? 69.603 -18.414 -38.714 1.00 27.78 -1 B 1 ATOM 4485 N N . GLY . . 243 ? 67.839 -16.669 -36.280 1.00 25.46 0 B 1 ATOM 4486 C CA . GLY . . 243 ? 66.935 -17.357 -35.375 1.00 25.60 0 B 1 ATOM 4487 C C . GLY . . 243 ? 65.714 -16.551 -34.960 1.00 25.70 0 B 1 ATOM 4488 O O . GLY . . 243 ? 64.835 -17.086 -34.303 1.00 25.45 0 B 1 ATOM 4489 N N . MET . . 244 ? 65.660 -15.274 -35.340 1.00 25.84 0 B 1 ATOM 4490 C CA . MET . . 244 ? 64.524 -14.406 -35.025 1.00 26.07 0 B 1 ATOM 4491 C C . MET . . 244 ? 63.251 -14.966 -35.659 1.00 25.67 0 B 1 ATOM 4492 O O . MET . . 244 ? 63.206 -15.205 -36.864 1.00 25.76 0 B 1 ATOM 4493 C CB . MET . . 244 ? 64.790 -12.980 -35.543 1.00 26.45 0 B 1 ATOM 4494 C CG . MET . . 244 ? 63.650 -11.971 -35.347 1.00 28.10 0 B 1 ATOM 4495 S SD . MET . . 244 ? 63.235 -11.743 -33.608 1.00 31.06 0 B 1 ATOM 4496 C CE . MET . . 244 ? 61.799 -10.711 -33.744 1.00 31.42 0 B 1 ATOM 4497 N N . LEU . . 245 ? 62.234 -15.198 -34.838 1.00 25.11 0 B 1 ATOM 4498 C CA . LEU . . 245 ? 60.933 -15.654 -35.316 1.00 24.84 0 B 1 ATOM 4499 C C . LEU . . 245 ? 60.045 -14.457 -35.686 1.00 24.55 0 B 1 ATOM 4500 O O . LEU . . 245 ? 60.118 -13.416 -35.053 1.00 24.21 0 B 1 ATOM 4501 C CB . LEU . . 245 ? 60.262 -16.521 -34.247 1.00 24.77 0 B 1 ATOM 4502 C CG . LEU . . 245 ? 60.959 -17.859 -33.977 1.00 24.84 0 B 1 ATOM 4503 C CD1 . LEU . . 245 ? 60.540 -18.418 -32.633 1.00 24.96 0 B 1 ATOM 4504 C CD2 . LEU . . 245 ? 60.657 -18.865 -35.082 1.00 25.90 0 B 1 ATOM 4505 N N . VAL . . 246 ? 59.213 -14.601 -36.716 1.00 24.57 0 B 1 ATOM 4506 C CA . VAL . . 246 ? 58.344 -13.504 -37.158 1.00 24.64 0 B 1 ATOM 4507 C C . VAL . . 246 ? 57.055 -14.017 -37.801 1.00 24.69 0 B 1 ATOM 4508 O O . VAL . . 246 ? 57.074 -15.003 -38.527 1.00 24.40 0 B 1 ATOM 4509 C CB . VAL . . 246 ? 59.085 -12.549 -38.143 1.00 24.69 0 B 1 ATOM 4510 C CG1 . VAL . . 246 ? 59.454 -13.257 -39.433 1.00 25.07 0 B 1 ATOM 4511 C CG2 . VAL . . 246 ? 58.246 -11.305 -38.443 1.00 24.69 0 B 1 ATOM 4512 N N . THR . . 247 ? 55.935 -13.354 -37.523 1.00 24.87 0 B 1 ATOM 4513 C CA . THR . . 247 ? 54.685 -13.657 -38.223 1.00 25.21 0 B 1 ATOM 4514 C C . THR . . 247 ? 54.573 -12.747 -39.439 1.00 25.65 0 B 1 ATOM 4515 O O . THR . . 247 ? 54.759 -11.544 -39.318 1.00 25.46 0 B 1 ATOM 4516 C CB . THR . . 247 ? 53.456 -13.485 -37.310 1.00 25.08 0 B 1 ATOM 4517 C CG2 . THR . . 247 ? 53.416 -14.578 -36.250 1.00 25.15 0 B 1 ATOM 4518 O OG1 . THR . . 247 ? 53.540 -12.257 -36.575 1.00 24.10 0 B 1 ATOM 4519 N N . MET . . 248 ? 54.305 -13.327 -40.608 1.00 26.34 0 B 1 ATOM 4520 C CA . MET . . 248 ? 54.209 -12.565 -41.855 1.00 27.04 0 B 1 ATOM 4521 C C . MET . . 248 ? 53.173 -13.144 -42.815 1.00 27.21 0 B 1 ATOM 4522 O O . MET . . 248 ? 52.855 -14.321 -42.743 1.00 27.08 0 B 1 ATOM 4523 C CB . MET . . 248 ? 55.563 -12.528 -42.562 1.00 27.27 0 B 1 ATOM 4524 C CG . MET . . 248 ? 56.644 -11.803 -41.784 1.00 28.65 0 B 1 ATOM 4525 S SD . MET . . 248 ? 57.674 -10.796 -42.805 1.00 32.30 0 B 1 ATOM 4526 C CE . MET . . 248 ? 58.254 -12.027 -44.018 1.00 33.25 0 B 1 ATOM 4527 N N . PRO . . 249 ? 52.663 -12.319 -43.732 1.00 27.78 0 B 1 ATOM 4528 C CA . PRO . . 249 ? 51.774 -12.815 -44.792 1.00 27.87 0 B 1 ATOM 4529 C C . PRO . . 249 ? 52.447 -13.822 -45.729 1.00 28.06 0 B 1 ATOM 4530 O O . PRO . . 249 ? 53.663 -14.029 -45.683 1.00 27.67 0 B 1 ATOM 4531 C CB . PRO . . 249 ? 51.410 -11.548 -45.577 1.00 27.88 0 B 1 ATOM 4532 C CG . PRO . . 249 ? 51.732 -10.410 -44.676 1.00 27.94 0 B 1 ATOM 4533 C CD . PRO . . 249 ? 52.875 -10.863 -43.830 1.00 27.66 0 B 1 ATOM 4534 N N . LYS . . 250 ? 51.634 -14.430 -46.586 1.00 28.41 0 B 1 ATOM 4535 C CA . LYS . . 250 ? 52.126 -15.294 -47.653 1.00 28.80 0 B 1 ATOM 4536 C C . LYS . . 250 ? 53.092 -14.515 -48.551 1.00 28.77 0 B 1 ATOM 4537 O O . LYS . . 250 ? 52.968 -13.294 -48.693 1.00 28.30 0 B 1 ATOM 4538 C CB . LYS . . 250 ? 50.949 -15.822 -48.480 1.00 29.00 0 B 1 ATOM 4539 C CG . LYS . . 250 ? 51.273 -17.054 -49.320 1.00 30.49 0 B 1 ATOM 4540 C CD . LYS . . 250 ? 50.660 -16.982 -50.721 1.00 31.93 0 B 1 ATOM 4541 C CE . LYS . . 250 ? 51.208 -18.094 -51.628 1.00 33.46 0 B 1 ATOM 4542 N NZ . LYS . . 250 ? 51.253 -19.438 -50.948 1.00 34.29 1 B 1 ATOM 4543 N N . ARG . . 251 ? 54.067 -15.219 -49.124 1.00 28.80 0 B 1 ATOM 4544 C CA . ARG . . 251 ? 55.009 -14.610 -50.063 1.00 28.96 0 B 1 ATOM 4545 C C . ARG . . 251 ? 54.347 -14.535 -51.437 1.00 28.68 0 B 1 ATOM 4546 O O . ARG . . 251 ? 54.476 -15.443 -52.257 1.00 28.12 0 B 1 ATOM 4547 C CB . ARG . . 251 ? 56.325 -15.400 -50.129 1.00 29.24 0 B 1 ATOM 4548 C CG . ARG . . 251 ? 57.238 -15.227 -48.907 1.00 30.34 0 B 1 ATOM 4549 C CD . ARG . . 251 ? 57.860 -13.826 -48.764 1.00 31.91 0 B 1 ATOM 4550 N NE . ARG . . 251 ? 58.772 -13.501 -49.865 1.00 33.26 0 B 1 ATOM 4551 C CZ . ARG . . 251 ? 60.041 -13.913 -49.955 1.00 34.59 0 B 1 ATOM 4552 N NH1 . ARG . . 251 ? 60.591 -14.667 -49.004 1.00 34.84 1 B 1 ATOM 4553 N NH2 . ARG . . 251 ? 60.772 -13.560 -51.009 1.00 34.79 0 B 1 ATOM 4554 N N . TYR . . 252 ? 53.635 -13.438 -51.672 1.00 28.52 0 B 1 ATOM 4555 C CA . TYR . . 252 ? 52.865 -13.259 -52.904 1.00 28.63 0 B 1 ATOM 4556 C C . TYR . . 252 ? 53.750 -13.182 -54.151 1.00 28.80 0 B 1 ATOM 4557 O O . TYR . . 252 ? 53.297 -13.499 -55.255 1.00 28.77 0 B 1 ATOM 4558 C CB . TYR . . 252 ? 52.019 -11.991 -52.819 1.00 28.53 0 B 1 ATOM 4559 C CG . TYR . . 252 ? 51.115 -11.927 -51.620 1.00 28.05 0 B 1 ATOM 4560 C CD1 . TYR . . 252 ? 50.057 -12.813 -51.480 1.00 28.18 0 B 1 ATOM 4561 C CD2 . TYR . . 252 ? 51.312 -10.972 -50.623 1.00 28.30 0 B 1 ATOM 4562 C CE1 . TYR . . 252 ? 49.219 -12.763 -50.382 1.00 28.01 0 B 1 ATOM 4563 C CE2 . TYR . . 252 ? 50.472 -10.908 -49.517 1.00 28.08 0 B 1 ATOM 4564 C CZ . TYR . . 252 ? 49.427 -11.809 -49.405 1.00 27.94 0 B 1 ATOM 4565 O OH . TYR . . 252 ? 48.590 -11.768 -48.321 1.00 28.06 0 B 1 ATOM 4566 N N . ASP . . 253 ? 54.995 -12.744 -53.966 1.00 29.02 0 B 1 ATOM 4567 C CA . ASP . . 253 ? 55.958 -12.600 -55.062 1.00 29.28 0 B 1 ATOM 4568 C C . ASP . . 253 ? 56.433 -13.929 -55.664 1.00 29.52 0 B 1 ATOM 4569 O O . ASP . . 253 ? 57.055 -13.936 -56.720 1.00 29.14 0 B 1 ATOM 4570 C CB . ASP . . 253 ? 57.169 -11.760 -54.617 1.00 29.28 0 B 1 ATOM 4571 C CG . ASP . . 253 ? 58.040 -12.464 -53.590 1.00 29.08 0 B 1 ATOM 4572 O OD1 . ASP . . 253 ? 57.525 -12.819 -52.508 1.00 28.67 0 B 1 ATOM 4573 O OD2 . ASP . . 253 ? 59.251 -12.697 -53.779 1.00 28.46 -1 B 1 ATOM 4574 N N . GLN . . 254 ? 56.143 -15.036 -54.984 1.00 30.12 0 B 1 ATOM 4575 C CA . GLN . . 254 ? 56.461 -16.380 -55.482 1.00 30.43 0 B 1 ATOM 4576 C C . GLN . . 254 ? 55.294 -17.016 -56.256 1.00 30.41 0 B 1 ATOM 4577 O O . GLN . . 254 ? 55.450 -18.084 -56.837 1.00 30.50 0 B 1 ATOM 4578 C CB . GLN . . 254 ? 56.892 -17.288 -54.320 1.00 30.56 0 B 1 ATOM 4579 C CG . GLN . . 254 ? 58.376 -17.165 -53.961 1.00 31.51 0 B 1 ATOM 4580 C CD . GLN . . 254 ? 58.690 -17.569 -52.526 1.00 32.68 0 B 1 ATOM 4581 N NE2 . GLN . . 254 ? 57.913 -18.500 -51.978 1.00 32.80 0 B 1 ATOM 4582 O OE1 . GLN . . 254 ? 59.632 -17.045 -51.925 1.00 34.38 0 B 1 ATOM 4583 N N . ASP . . 255 ? 54.131 -16.368 -56.255 1.00 30.37 0 B 1 ATOM 4584 C CA . ASP . . 255 ? 52.996 -16.808 -57.065 1.00 30.41 0 B 1 ATOM 4585 C C . ASP . . 255 ? 53.350 -16.578 -58.538 1.00 30.30 0 B 1 ATOM 4586 O O . ASP . . 255 ? 53.661 -15.454 -58.924 1.00 30.42 0 B 1 ATOM 4587 C CB . ASP . . 255 ? 51.728 -16.029 -56.682 1.00 30.44 0 B 1 ATOM 4588 C CG . ASP . . 255 ? 50.454 -16.556 -57.367 1.00 31.08 0 B 1 ATOM 4589 O OD1 . ASP . . 255 ? 50.516 -17.511 -58.174 1.00 32.32 0 B 1 ATOM 4590 O OD2 . ASP . . 255 ? 49.326 -16.062 -57.156 1.00 31.81 -1 B 1 ATOM 4591 N N . PRO . . 256 ? 53.346 -17.629 -59.357 1.00 30.11 0 B 1 ATOM 4592 C CA . PRO . . 256 ? 53.634 -17.462 -60.791 1.00 29.98 0 B 1 ATOM 4593 C C . PRO . . 256 ? 52.693 -16.497 -61.538 1.00 29.62 0 B 1 ATOM 4594 O O . PRO . . 256 ? 53.107 -15.938 -62.550 1.00 29.83 0 B 1 ATOM 4595 C CB . PRO . . 256 ? 53.550 -18.893 -61.354 1.00 29.92 0 B 1 ATOM 4596 C CG . PRO . . 256 ? 52.941 -19.735 -60.292 1.00 30.23 0 B 1 ATOM 4597 C CD . PRO . . 256 ? 53.134 -19.042 -58.990 1.00 30.26 0 B 1 ATOM 4598 N N . ALA . . 257 ? 51.471 -16.293 -61.046 1.00 29.21 0 B 1 ATOM 4599 C CA . ALA . . 257 ? 50.555 -15.295 -61.610 1.00 28.70 0 B 1 ATOM 4600 C C . ALA . . 257 ? 51.103 -13.866 -61.488 1.00 28.39 0 B 1 ATOM 4601 O O . ALA . . 257 ? 50.816 -13.006 -62.320 1.00 27.95 0 B 1 ATOM 4602 C CB . ALA . . 257 ? 49.193 -15.384 -60.922 1.00 28.71 0 B 1 ATOM 4603 N N . ASN . . 258 ? 51.880 -13.626 -60.435 1.00 28.08 0 B 1 ATOM 4604 C CA . ASN . . 258 ? 52.466 -12.315 -60.169 1.00 27.92 0 B 1 ATOM 4605 C C . ASN . . 258 ? 53.834 -12.081 -60.824 1.00 27.81 0 B 1 ATOM 4606 O O . ASN . . 258 ? 54.480 -11.073 -60.550 1.00 27.66 0 B 1 ATOM 4607 C CB . ASN . . 258 ? 52.568 -12.101 -58.650 1.00 27.79 0 B 1 ATOM 4608 C CG . ASN . . 258 ? 51.214 -11.936 -57.996 1.00 27.60 0 B 1 ATOM 4609 N ND2 . ASN . . 258 ? 51.112 -12.324 -56.725 1.00 26.88 0 B 1 ATOM 4610 O OD1 . ASN . . 258 ? 50.266 -11.461 -58.623 1.00 27.67 0 B 1 ATOM 4611 N N . GLN . . 259 ? 54.262 -12.989 -61.698 1.00 27.80 0 B 1 ATOM 4612 C CA . GLN . . 259 ? 55.598 -12.925 -62.297 1.00 27.99 0 B 1 ATOM 4613 C C . GLN . . 259 ? 55.812 -11.704 -63.206 1.00 27.72 0 B 1 ATOM 4614 O O . GLN . . 259 ? 56.929 -11.190 -63.294 1.00 27.76 0 B 1 ATOM 4615 C CB . GLN . . 259 ? 55.911 -14.219 -63.065 1.00 28.33 0 B 1 ATOM 4616 C CG . GLN . . 259 ? 57.391 -14.427 -63.405 1.00 29.41 0 B 1 ATOM 4617 C CD . GLN . . 259 ? 58.213 -14.940 -62.227 1.00 31.38 0 B 1 ATOM 4618 N NE2 . GLN . . 259 ? 58.356 -14.115 -61.191 1.00 31.90 0 B 1 ATOM 4619 O OE1 . GLN . . 259 ? 58.714 -16.068 -62.256 1.00 33.05 0 B 1 ATOM 4620 N N . GLY . . 260 ? 54.759 -11.244 -63.878 1.00 27.36 0 B 1 ATOM 4621 C CA . GLY . . 260 ? 54.839 -10.049 -64.705 1.00 26.96 0 B 1 ATOM 4622 C C . GLY . . 260 ? 55.076 -8.777 -63.901 1.00 26.80 0 B 1 ATOM 4623 O O . GLY . . 260 ? 55.801 -7.885 -64.339 1.00 26.65 0 B 1 ATOM 4624 N N . ILE . . 261 ? 54.458 -8.688 -62.727 1.00 26.53 0 B 1 ATOM 4625 C CA . ILE . . 261 ? 54.656 -7.542 -61.840 1.00 26.41 0 B 1 ATOM 4626 C C . ILE . . 261 ? 56.036 -7.594 -61.181 1.00 26.22 0 B 1 ATOM 4627 O O . ILE . . 261 ? 56.666 -6.564 -60.988 1.00 25.88 0 B 1 ATOM 4628 C CB . ILE . . 261 ? 53.527 -7.465 -60.776 1.00 26.21 0 B 1 ATOM 4629 C CG1 . ILE . . 261 ? 52.174 -7.216 -61.453 1.00 26.04 0 B 1 ATOM 4630 C CG2 . ILE . . 261 ? 53.821 -6.370 -59.754 1.00 26.49 0 B 1 ATOM 4631 C CD1 . ILE . . 261 ? 51.032 -8.026 -60.878 1.00 25.41 0 B 1 ATOM 4632 N N . VAL . . 262 ? 56.504 -8.795 -60.851 1.00 26.47 0 B 1 ATOM 4633 C CA . VAL . . 262 ? 57.847 -8.970 -60.306 1.00 26.61 0 B 1 ATOM 4634 C C . VAL . . 262 ? 58.888 -8.492 -61.318 1.00 26.82 0 B 1 ATOM 4635 O O . VAL . . 262 ? 59.864 -7.852 -60.941 1.00 26.43 0 B 1 ATOM 4636 C CB . VAL . . 262 ? 58.125 -10.440 -59.903 1.00 26.62 0 B 1 ATOM 4637 C CG1 . VAL . . 262 ? 59.607 -10.665 -59.605 1.00 26.65 0 B 1 ATOM 4638 C CG2 . VAL . . 262 ? 57.291 -10.833 -58.686 1.00 26.98 0 B 1 ATOM 4639 N N . ASP . . 263 ? 58.663 -8.794 -62.596 1.00 27.10 0 B 1 ATOM 4640 C CA . ASP . . 263 ? 59.598 -8.446 -63.665 1.00 27.63 0 B 1 ATOM 4641 C C . ASP . . 263 ? 59.583 -6.949 -63.966 1.00 27.65 0 B 1 ATOM 4642 O O . ASP . . 263 ? 60.601 -6.387 -64.374 1.00 27.87 0 B 1 ATOM 4643 C CB . ASP . . 263 ? 59.272 -9.225 -64.954 1.00 27.86 0 B 1 ATOM 4644 C CG . ASP . . 263 ? 59.684 -10.693 -64.886 1.00 28.72 0 B 1 ATOM 4645 O OD1 . ASP . . 263 ? 60.409 -11.094 -63.945 1.00 29.32 0 B 1 ATOM 4646 O OD2 . ASP . . 263 ? 59.319 -11.526 -65.749 1.00 30.06 -1 B 1 ATOM 4647 N N . ALA . . 264 ? 58.426 -6.320 -63.776 1.00 27.55 0 B 1 ATOM 4648 C CA . ALA . . 264 ? 58.279 -4.879 -63.955 1.00 27.66 0 B 1 ATOM 4649 C C . ALA . . 264 ? 58.942 -4.110 -62.815 1.00 27.68 0 B 1 ATOM 4650 O O . ALA . . 264 ? 59.531 -3.057 -63.034 1.00 27.42 0 B 1 ATOM 4651 C CB . ALA . . 264 ? 56.808 -4.509 -64.046 1.00 27.57 0 B 1 ATOM 4652 N N . LEU . . 265 ? 58.839 -4.643 -61.602 1.00 27.93 0 B 1 ATOM 4653 C CA . LEU . . 265 ? 59.496 -4.056 -60.441 1.00 28.13 0 B 1 ATOM 4654 C C . LEU . . 265 ? 61.009 -4.222 -60.551 1.00 28.41 0 B 1 ATOM 4655 O O . LEU . . 265 ? 61.755 -3.287 -60.276 1.00 28.13 0 B 1 ATOM 4656 C CB . LEU . . 265 ? 58.990 -4.696 -59.144 1.00 28.12 0 B 1 ATOM 4657 C CG . LEU . . 265 ? 57.598 -4.256 -58.674 1.00 28.17 0 B 1 ATOM 4658 C CD1 . LEU . . 265 ? 57.005 -5.269 -57.706 1.00 28.03 0 B 1 ATOM 4659 C CD2 . LEU . . 265 ? 57.651 -2.876 -58.034 1.00 28.12 0 B 1 ATOM 4660 N N . LYS . . 266 ? 61.452 -5.405 -60.971 1.00 28.74 0 B 1 ATOM 4661 C CA . LYS . . 266 ? 62.887 -5.692 -61.113 1.00 29.14 0 B 1 ATOM 4662 C C . LYS . . 266 ? 63.529 -4.866 -62.234 1.00 29.11 0 B 1 ATOM 4663 O O . LYS . . 266 ? 64.724 -4.592 -62.190 1.00 29.13 0 B 1 ATOM 4664 C CB . LYS . . 266 ? 63.136 -7.191 -61.331 1.00 29.03 0 B 1 ATOM 4665 C CG . LYS . . 266 ? 63.185 -7.978 -60.028 1.00 29.94 0 B 1 ATOM 4666 C CD . LYS . . 266 ? 63.331 -9.482 -60.252 1.00 30.64 0 B 1 ATOM 4667 C CE . LYS . . 266 ? 64.040 -10.151 -59.071 1.00 31.32 0 B 1 ATOM 4668 N NZ . LYS . . 266 ? 63.616 -11.570 -58.861 1.00 31.81 1 B 1 ATOM 4669 N N . ALA . . 267 ? 62.729 -4.457 -63.217 1.00 29.14 0 B 1 ATOM 4670 C CA . ALA . . 267 ? 63.192 -3.593 -64.304 1.00 29.22 0 B 1 ATOM 4671 C C . ALA . . 267 ? 63.458 -2.173 -63.813 1.00 29.25 0 B 1 ATOM 4672 O O . ALA . . 267 ? 64.409 -1.537 -64.260 1.00 29.47 0 B 1 ATOM 4673 C CB . ALA . . 267 ? 62.176 -3.573 -65.434 1.00 29.24 0 B 1 ATOM 4674 N N . ASP . . 268 ? 62.615 -1.684 -62.899 1.00 29.29 0 B 1 ATOM 4675 C CA . ASP . . 268 ? 62.820 -0.388 -62.244 1.00 29.39 0 B 1 ATOM 4676 C C . ASP . . 268 ? 63.787 -0.487 -61.055 1.00 29.45 0 B 1 ATOM 4677 O O . ASP . . 268 ? 63.886 0.447 -60.262 1.00 29.33 0 B 1 ATOM 4678 C CB . ASP . . 268 ? 61.488 0.193 -61.739 1.00 29.45 0 B 1 ATOM 4679 C CG . ASP . . 268 ? 60.480 0.433 -62.852 1.00 29.69 0 B 1 ATOM 4680 O OD1 . ASP . . 268 ? 60.847 1.006 -63.896 1.00 29.51 0 B 1 ATOM 4681 O OD2 . ASP . . 268 ? 59.285 0.089 -62.761 1.00 31.03 -1 B 1 ATOM 4682 N N . LYS . . 269 ? 64.482 -1.619 -60.935 1.00 29.59 0 B 1 ATOM 4683 C CA . LYS . . 269 ? 65.441 -1.871 -59.858 1.00 29.93 0 B 1 ATOM 4684 C C . LYS . . 269 ? 64.830 -1.629 -58.467 1.00 30.05 0 B 1 ATOM 4685 O O . LYS . . 269 ? 65.353 -0.862 -57.653 1.00 29.77 0 B 1 ATOM 4686 C CB . LYS . . 269 ? 66.725 -1.057 -60.082 1.00 30.06 0 B 1 ATOM 4687 C CG . LYS . . 269 ? 67.829 -1.822 -60.820 1.00 30.76 0 B 1 ATOM 4688 C CD . LYS . . 269 ? 67.976 -1.385 -62.265 1.00 31.79 0 B 1 ATOM 4689 C CE . LYS . . 269 ? 69.108 -2.143 -62.963 1.00 32.37 0 B 1 ATOM 4690 N NZ . LYS . . 269 ? 69.370 -1.626 -64.350 1.00 33.29 1 B 1 ATOM 4691 N N . LYS . . 270 ? 63.707 -2.302 -58.220 1.00 30.01 0 B 1 ATOM 4692 C CA . LYS . . 270 ? 62.985 -2.214 -56.953 1.00 30.07 0 B 1 ATOM 4693 C C . LYS . . 270 ? 62.749 -3.613 -56.399 1.00 29.68 0 B 1 ATOM 4694 O O . LYS . . 270 ? 62.604 -4.570 -57.160 1.00 29.61 0 B 1 ATOM 4695 C CB . LYS . . 270 ? 61.659 -1.480 -57.146 1.00 30.23 0 B 1 ATOM 4696 C CG . LYS . . 270 ? 61.811 -0.118 -57.827 1.00 31.39 0 B 1 ATOM 4697 C CD . LYS . . 270 ? 60.848 0.920 -57.263 1.00 32.76 0 B 1 ATOM 4698 C CE . LYS . . 270 ? 60.843 2.212 -58.086 1.00 33.50 0 B 1 ATOM 4699 N NZ . LYS . . 270 ? 59.550 2.407 -58.822 1.00 34.36 1 B 1 ATOM 4700 N N . ASP . . 271 ? 62.730 -3.729 -55.072 1.00 29.49 0 B 1 ATOM 4701 C CA . ASP . . 271 ? 62.586 -5.024 -54.405 1.00 29.28 0 B 1 ATOM 4702 C C . ASP . . 271 ? 61.117 -5.462 -54.424 1.00 28.86 0 B 1 ATOM 4703 O O . ASP . . 271 ? 60.261 -4.776 -53.862 1.00 28.48 0 B 1 ATOM 4704 C CB . ASP . . 271 ? 63.098 -4.934 -52.959 1.00 29.54 0 B 1 ATOM 4705 C CG . ASP . . 271 ? 63.129 -6.290 -52.246 1.00 30.34 0 B 1 ATOM 4706 O OD1 . ASP . . 271 ? 63.010 -7.345 -52.911 1.00 31.79 0 B 1 ATOM 4707 O OD2 . ASP . . 271 ? 63.270 -6.396 -51.007 1.00 30.83 -1 B 1 ATOM 4708 N N . PRO . . 272 ? 60.824 -6.593 -55.070 1.00 28.35 0 B 1 ATOM 4709 C CA . PRO . . 272 ? 59.449 -7.094 -55.163 1.00 28.09 0 B 1 ATOM 4710 C C . PRO . . 272 ? 59.021 -8.009 -54.014 1.00 27.82 0 B 1 ATOM 4711 O O . PRO . . 272 ? 57.874 -8.440 -54.012 1.00 27.41 0 B 1 ATOM 4712 C CB . PRO . . 272 ? 59.485 -7.906 -56.459 1.00 28.22 0 B 1 ATOM 4713 C CG . PRO . . 272 ? 60.854 -8.504 -56.462 1.00 28.24 0 B 1 ATOM 4714 C CD . PRO . . 272 ? 61.762 -7.482 -55.786 1.00 28.33 0 B 1 ATOM 4715 N N . SER . . 273 ? 59.910 -8.292 -53.064 1.00 27.75 0 B 1 ATOM 4716 C CA . SER . . 273 ? 59.684 -9.344 -52.067 1.00 27.86 0 B 1 ATOM 4717 C C . SER . . 273 ? 58.809 -8.941 -50.872 1.00 27.64 0 B 1 ATOM 4718 O O . SER . . 273 ? 58.219 -9.799 -50.221 1.00 27.98 0 B 1 ATOM 4719 C CB . SER . . 273 ? 61.029 -9.884 -51.556 1.00 27.94 0 B 1 ATOM 4720 O OG . SER . . 273 ? 61.718 -8.908 -50.793 1.00 28.71 0 B 1 ATOM 4721 N N . GLY . . 274 ? 58.721 -7.649 -50.582 1.00 27.34 0 B 1 ATOM 4722 C CA . GLY . . 274 ? 58.006 -7.183 -49.406 1.00 27.04 0 B 1 ATOM 4723 C C . GLY . . 274 ? 56.498 -7.294 -49.554 1.00 26.72 0 B 1 ATOM 4724 O O . GLY . . 274 ? 55.969 -6.957 -50.609 1.00 26.57 0 B 1 ATOM 4725 N N . PRO . . 275 ? 55.805 -7.753 -48.509 1.00 26.35 0 B 1 ATOM 4726 C CA . PRO . . 275 ? 54.365 -8.051 -48.593 1.00 26.06 0 B 1 ATOM 4727 C C . PRO . . 275 ? 53.438 -6.876 -48.929 1.00 25.67 0 B 1 ATOM 4728 O O . PRO . . 275 ? 52.435 -7.103 -49.606 1.00 25.61 0 B 1 ATOM 4729 C CB . PRO . . 275 ? 54.030 -8.595 -47.193 1.00 26.12 0 B 1 ATOM 4730 C CG . PRO . . 275 ? 55.118 -8.113 -46.310 1.00 26.46 0 B 1 ATOM 4731 C CD . PRO . . 275 ? 56.347 -8.051 -47.171 1.00 26.43 0 B 1 ATOM 4732 N N . TYR . . 276 ? 53.745 -5.672 -48.454 1.00 24.97 0 B 1 ATOM 4733 C CA . TYR . . 276 ? 52.884 -4.505 -48.673 1.00 24.75 0 B 1 ATOM 4734 C C . TYR . . 276 ? 53.022 -3.843 -50.049 1.00 24.29 0 B 1 ATOM 4735 O O . TYR . . 276 ? 52.290 -2.896 -50.362 1.00 23.91 0 B 1 ATOM 4736 C CB . TYR . . 276 ? 53.079 -3.482 -47.554 1.00 24.57 0 B 1 ATOM 4737 C CG . TYR . . 276 ? 52.569 -4.005 -46.240 1.00 25.56 0 B 1 ATOM 4738 C CD1 . TYR . . 276 ? 51.209 -4.120 -46.015 1.00 25.90 0 B 1 ATOM 4739 C CD2 . TYR . . 276 ? 53.442 -4.429 -45.240 1.00 26.53 0 B 1 ATOM 4740 C CE1 . TYR . . 276 ? 50.719 -4.623 -44.828 1.00 27.15 0 B 1 ATOM 4741 C CE2 . TYR . . 276 ? 52.961 -4.926 -44.036 1.00 27.51 0 B 1 ATOM 4742 C CZ . TYR . . 276 ? 51.595 -5.022 -43.839 1.00 27.49 0 B 1 ATOM 4743 O OH . TYR . . 276 ? 51.090 -5.510 -42.658 1.00 28.71 0 B 1 ATOM 4744 N N . VAL . . 277 ? 53.950 -4.336 -50.865 1.00 23.84 0 B 1 ATOM 4745 C CA . VAL . . 277 ? 53.944 -4.027 -52.292 1.00 23.58 0 B 1 ATOM 4746 C C . VAL . . 277 ? 52.658 -4.613 -52.885 1.00 23.23 0 B 1 ATOM 4747 O O . VAL . . 277 ? 51.919 -3.935 -53.588 1.00 23.24 0 B 1 ATOM 4748 C CB . VAL . . 277 ? 55.173 -4.630 -53.014 1.00 23.54 0 B 1 ATOM 4749 C CG1 . VAL . . 277 ? 55.022 -4.526 -54.538 1.00 23.83 0 B 1 ATOM 4750 C CG2 . VAL . . 277 ? 56.456 -3.951 -52.547 1.00 23.59 0 B 1 ATOM 4751 N N . TRP . . 278 ? 52.389 -5.870 -52.549 1.00 22.90 0 B 1 ATOM 4752 C CA . TRP . . 278 ? 51.257 -6.610 -53.097 1.00 22.50 0 B 1 ATOM 4753 C C . TRP . . 278 ? 49.923 -6.264 -52.453 1.00 22.32 0 B 1 ATOM 4754 O O . TRP . . 278 ? 48.905 -6.225 -53.140 1.00 22.46 0 B 1 ATOM 4755 C CB . TRP . . 278 ? 51.514 -8.105 -52.970 1.00 22.48 0 B 1 ATOM 4756 C CG . TRP . . 278 ? 52.826 -8.458 -53.522 1.00 22.41 0 B 1 ATOM 4757 C CD1 . TRP . . 278 ? 53.970 -8.675 -52.826 1.00 22.59 0 B 1 ATOM 4758 C CD2 . TRP . . 278 ? 53.161 -8.585 -54.902 1.00 22.64 0 B 1 ATOM 4759 C CE2 . TRP . . 278 ? 54.533 -8.903 -54.971 1.00 22.47 0 B 1 ATOM 4760 C CE3 . TRP . . 278 ? 52.437 -8.476 -56.095 1.00 22.43 0 B 1 ATOM 4761 N NE1 . TRP . . 278 ? 55.002 -8.947 -53.686 1.00 22.63 0 B 1 ATOM 4762 C CZ2 . TRP . . 278 ? 55.196 -9.110 -56.182 1.00 22.21 0 B 1 ATOM 4763 C CZ3 . TRP . . 278 ? 53.095 -8.683 -57.297 1.00 23.00 0 B 1 ATOM 4764 C CH2 . TRP . . 278 ? 54.459 -8.998 -57.331 1.00 22.76 0 B 1 ATOM 4765 N N . ILE . . 279 ? 49.924 -6.019 -51.146 1.00 21.82 0 B 1 ATOM 4766 C CA . ILE . . 279 ? 48.699 -5.684 -50.423 1.00 21.72 0 B 1 ATOM 4767 C C . ILE . . 279 ? 48.176 -4.303 -50.843 1.00 21.35 0 B 1 ATOM 4768 O O . ILE . . 279 ? 46.966 -4.101 -50.927 1.00 21.14 0 B 1 ATOM 4769 C CB . ILE . . 279 ? 48.914 -5.771 -48.880 1.00 21.75 0 B 1 ATOM 4770 C CG1 . ILE . . 279 ? 49.230 -7.214 -48.465 1.00 22.09 0 B 1 ATOM 4771 C CG2 . ILE . . 279 ? 47.671 -5.293 -48.142 1.00 22.37 0 B 1 ATOM 4772 C CD1 . ILE . . 279 ? 49.767 -7.358 -47.040 1.00 22.64 0 B 1 ATOM 4773 N N . THR . . 280 ? 49.084 -3.367 -51.118 1.00 20.85 0 B 1 ATOM 4774 C CA . THR . . 280 ? 48.706 -2.057 -51.656 1.00 20.67 0 B 1 ATOM 4775 C C . THR . . 280 ? 48.242 -2.122 -53.128 1.00 20.48 0 B 1 ATOM 4776 O O . THR . . 280 ? 47.288 -1.441 -53.515 1.00 20.05 0 B 1 ATOM 4777 C CB . THR . . 280 ? 49.869 -1.058 -51.517 1.00 20.50 0 B 1 ATOM 4778 C CG2 . THR . . 280 ? 49.403 0.347 -51.838 1.00 21.19 0 B 1 ATOM 4779 O OG1 . THR . . 280 ? 50.278 -0.966 -50.148 1.00 21.08 0 B 1 ATOM 4780 N N . TYR . . 281 ? 48.931 -2.926 -53.935 1.00 20.37 0 B 1 ATOM 4781 C CA . TYR . . 281 ? 48.536 -3.197 -55.323 1.00 20.58 0 B 1 ATOM 4782 C C . TYR . . 281 ? 47.114 -3.747 -55.369 1.00 20.67 0 B 1 ATOM 4783 O O . TYR . . 281 ? 46.318 -3.350 -56.221 1.00 20.60 0 B 1 ATOM 4784 C CB . TYR . . 281 ? 49.498 -4.210 -55.959 1.00 20.67 0 B 1 ATOM 4785 C CG . TYR . . 281 ? 49.444 -4.323 -57.470 1.00 20.43 0 B 1 ATOM 4786 C CD1 . TYR . . 281 ? 48.363 -4.924 -58.110 1.00 20.19 0 B 1 ATOM 4787 C CD2 . TYR . . 281 ? 50.488 -3.848 -58.259 1.00 20.92 0 B 1 ATOM 4788 C CE1 . TYR . . 281 ? 48.313 -5.032 -59.491 1.00 19.79 0 B 1 ATOM 4789 C CE2 . TYR . . 281 ? 50.447 -3.950 -59.640 1.00 20.58 0 B 1 ATOM 4790 C CZ . TYR . . 281 ? 49.358 -4.549 -60.250 1.00 20.24 0 B 1 ATOM 4791 O OH . TYR . . 281 ? 49.319 -4.667 -61.618 1.00 18.71 0 B 1 ATOM 4792 N N . ALA . . 282 ? 46.802 -4.656 -54.448 1.00 20.91 0 B 1 ATOM 4793 C CA . ALA . . 282 ? 45.482 -5.282 -54.392 1.00 21.14 0 B 1 ATOM 4794 C C . ALA . . 282 ? 44.416 -4.277 -53.981 1.00 21.23 0 B 1 ATOM 4795 O O . ALA . . 282 ? 43.272 -4.384 -54.416 1.00 21.27 0 B 1 ATOM 4796 C CB . ALA . . 282 ? 45.490 -6.465 -53.435 1.00 21.23 0 B 1 ATOM 4797 N N . ALA . . 283 ? 44.797 -3.304 -53.152 1.00 21.41 0 B 1 ATOM 4798 C CA . ALA . . 283 ? 43.892 -2.229 -52.734 1.00 21.65 0 B 1 ATOM 4799 C C . ALA . . 283 ? 43.487 -1.336 -53.904 1.00 21.89 0 B 1 ATOM 4800 O O . ALA . . 283 ? 42.324 -0.950 -54.016 1.00 21.77 0 B 1 ATOM 4801 C CB . ALA . . 283 ? 44.520 -1.394 -51.630 1.00 21.51 0 B 1 ATOM 4802 N N . VAL . . 284 ? 44.449 -1.009 -54.767 1.00 22.16 0 B 1 ATOM 4803 C CA . VAL . . 284 ? 44.188 -0.205 -55.960 1.00 22.52 0 B 1 ATOM 4804 C C . VAL . . 284 ? 43.316 -0.995 -56.938 1.00 22.89 0 B 1 ATOM 4805 O O . VAL . . 284 ? 42.388 -0.447 -57.519 1.00 23.15 0 B 1 ATOM 4806 C CB . VAL . . 284 ? 45.500 0.234 -56.659 1.00 22.51 0 B 1 ATOM 4807 C CG1 . VAL . . 284 ? 45.212 0.855 -58.023 1.00 22.25 0 B 1 ATOM 4808 C CG2 . VAL . . 284 ? 46.266 1.212 -55.775 1.00 22.69 0 B 1 ATOM 4809 N N . GLN . . 285 ? 43.622 -2.280 -57.102 1.00 23.33 0 B 1 ATOM 4810 C CA . GLN . . 285 ? 42.809 -3.192 -57.917 1.00 23.58 0 B 1 ATOM 4811 C C . GLN . . 285 ? 41.366 -3.280 -57.438 1.00 23.97 0 B 1 ATOM 4812 O O . GLN . . 285 ? 40.468 -3.455 -58.246 1.00 24.03 0 B 1 ATOM 4813 C CB . GLN . . 285 ? 43.391 -4.611 -57.897 1.00 23.41 0 B 1 ATOM 4814 C CG . GLN . . 285 ? 44.491 -4.855 -58.879 1.00 23.55 0 B 1 ATOM 4815 C CD . GLN . . 285 ? 45.034 -6.265 -58.770 1.00 24.07 0 B 1 ATOM 4816 N NE2 . GLN . . 285 ? 44.940 -7.023 -59.852 1.00 22.94 0 B 1 ATOM 4817 O OE1 . GLN . . 285 ? 45.526 -6.663 -57.715 1.00 24.11 0 B 1 ATOM 4818 N N . SER . . 286 ? 41.159 -3.195 -56.125 1.00 24.73 0 B 1 ATOM 4819 C CA . SER . . 286 ? 39.829 -3.307 -55.531 1.00 25.24 0 B 1 ATOM 4820 C C . SER . . 286 ? 39.003 -2.066 -55.838 1.00 25.78 0 B 1 ATOM 4821 O O . SER . . 286 ? 37.852 -2.173 -56.239 1.00 26.02 0 B 1 ATOM 4822 C CB . SER . . 286 ? 39.918 -3.513 -54.014 1.00 25.35 0 B 1 ATOM 4823 O OG . SER . . 286 ? 40.699 -4.654 -53.688 1.00 24.78 0 B 1 ATOM 4824 N N . LEU . . 287 ? 39.596 -0.892 -55.650 1.00 26.48 0 B 1 ATOM 4825 C CA . LEU . . 287 ? 38.945 0.371 -55.996 1.00 26.96 0 B 1 ATOM 4826 C C . LEU . . 287 ? 38.608 0.434 -57.494 1.00 27.33 0 B 1 ATOM 4827 O O . LEU . . 287 ? 37.563 0.950 -57.874 1.00 27.26 0 B 1 ATOM 4828 C CB . LEU . . 287 ? 39.834 1.563 -55.598 1.00 27.01 0 B 1 ATOM 4829 C CG . LEU . . 287 ? 39.393 2.959 -56.064 1.00 27.26 0 B 1 ATOM 4830 C CD1 . LEU . . 287 ? 38.019 3.300 -55.506 1.00 27.89 0 B 1 ATOM 4831 C CD2 . LEU . . 287 ? 40.408 4.030 -55.676 1.00 27.15 0 B 1 ATOM 4832 N N . ALA . . 288 ? 39.495 -0.096 -58.331 1.00 27.72 0 B 1 ATOM 4833 C CA . ALA . . 288 ? 39.312 -0.069 -59.784 1.00 28.23 0 B 1 ATOM 4834 C C . ALA . . 288 ? 38.227 -1.050 -60.226 1.00 28.65 0 B 1 ATOM 4835 O O . ALA . . 288 ? 37.553 -0.828 -61.231 1.00 28.78 0 B 1 ATOM 4836 C CB . ALA . . 288 ? 40.625 -0.382 -60.492 1.00 28.01 0 B 1 ATOM 4837 N N . THR . . 289 ? 38.073 -2.135 -59.471 1.00 29.26 0 B 1 ATOM 4838 C CA . THR . . 289 ? 37.068 -3.152 -59.744 1.00 29.70 0 B 1 ATOM 4839 C C . THR . . 289 ? 35.669 -2.603 -59.469 1.00 30.40 0 B 1 ATOM 4840 O O . THR . . 289 ? 34.734 -2.885 -60.218 1.00 30.85 0 B 1 ATOM 4841 C CB . THR . . 289 ? 37.337 -4.413 -58.882 1.00 29.72 0 B 1 ATOM 4842 C CG2 . THR . . 289 ? 36.264 -5.483 -59.092 1.00 29.73 0 B 1 ATOM 4843 O OG1 . THR . . 289 ? 38.552 -5.047 -59.306 1.00 28.39 0 B 1 ATOM 4844 N N . ALA . . 290 ? 35.537 -1.816 -58.402 1.00 30.92 0 B 1 ATOM 4845 C CA . ALA . . 290 ? 34.259 -1.230 -58.005 1.00 31.35 0 B 1 ATOM 4846 C C . ALA . . 290 ? 33.842 -0.101 -58.939 1.00 31.92 0 B 1 ATOM 4847 O O . ALA . . 290 ? 32.671 0.023 -59.280 1.00 32.06 0 B 1 ATOM 4848 C CB . ALA . . 290 ? 34.336 -0.721 -56.579 1.00 31.36 0 B 1 ATOM 4849 N N . LEU . . 291 ? 34.801 0.725 -59.345 1.00 32.52 0 B 1 ATOM 4850 C CA . LEU . . 291 ? 34.525 1.824 -60.262 1.00 33.03 0 B 1 ATOM 4851 C C . LEU . . 291 ? 34.039 1.303 -61.615 1.00 33.70 0 B 1 ATOM 4852 O O . LEU . . 291 ? 33.165 1.903 -62.238 1.00 33.58 0 B 1 ATOM 4853 C CB . LEU . . 291 ? 35.770 2.699 -60.452 1.00 32.99 0 B 1 ATOM 4854 C CG . LEU . . 291 ? 36.148 3.618 -59.285 1.00 32.68 0 B 1 ATOM 4855 C CD1 . LEU . . 291 ? 37.567 4.138 -59.448 1.00 32.28 0 B 1 ATOM 4856 C CD2 . LEU . . 291 ? 35.165 4.781 -59.150 1.00 32.20 0 B 1 ATOM 4857 N N . GLU . . 292 ? 34.602 0.179 -62.051 1.00 34.57 0 B 1 ATOM 4858 C CA . GLU . . 292 ? 34.314 -0.386 -63.366 1.00 35.45 0 B 1 ATOM 4859 C C . GLU . . 292 ? 32.987 -1.138 -63.412 1.00 35.81 0 B 1 ATOM 4860 O O . GLU . . 292 ? 32.321 -1.148 -64.448 1.00 35.98 0 B 1 ATOM 4861 C CB . GLU . . 292 ? 35.445 -1.330 -63.789 1.00 35.65 0 B 1 ATOM 4862 C CG . GLU . . 292 ? 35.380 -1.764 -65.248 1.00 36.71 0 B 1 ATOM 4863 C CD . GLU . . 292 ? 36.517 -2.691 -65.643 1.00 38.79 0 B 1 ATOM 4864 O OE1 . GLU . . 292 ? 37.638 -2.550 -65.099 1.00 40.03 0 B 1 ATOM 4865 O OE2 . GLU . . 292 ? 36.288 -3.564 -66.508 1.00 39.87 -1 B 1 ATOM 4866 N N . ARG . . 293 ? 32.617 -1.769 -62.299 1.00 36.30 0 B 1 ATOM 4867 C CA . ARG . . 293 ? 31.453 -2.656 -62.242 1.00 36.64 0 B 1 ATOM 4868 C C . ARG . . 293 ? 30.158 -1.884 -62.035 1.00 36.92 0 B 1 ATOM 4869 O O . ARG . . 293 ? 29.148 -2.155 -62.688 1.00 37.16 0 B 1 ATOM 4870 C CB . ARG . . 293 ? 31.622 -3.666 -61.103 1.00 36.62 0 B 1 ATOM 4871 C CG . ARG . . 293 ? 30.583 -4.787 -61.094 1.00 36.75 0 B 1 ATOM 4872 C CD . ARG . . 293 ? 31.069 -6.055 -60.413 1.00 36.83 0 B 1 ATOM 4873 N NE . ARG . . 293 ? 31.718 -5.735 -59.144 1.00 37.12 0 B 1 ATOM 4874 C CZ . ARG . . 293 ? 32.633 -6.482 -58.530 1.00 37.40 0 B 1 ATOM 4875 N NH1 . ARG . . 293 ? 33.040 -7.641 -59.039 1.00 37.06 1 B 1 ATOM 4876 N NH2 . ARG . . 293 ? 33.143 -6.061 -57.377 1.00 37.94 0 B 1 ATOM 4877 N N . THR . . 294 ? 30.199 -0.930 -61.112 1.00 37.26 0 B 1 ATOM 4878 C CA . THR . . 294 ? 29.047 -0.099 -60.783 1.00 37.41 0 B 1 ATOM 4879 C C . THR . . 294 ? 28.903 1.058 -61.761 1.00 37.72 0 B 1 ATOM 4880 O O . THR . . 294 ? 27.788 1.439 -62.112 1.00 38.08 0 B 1 ATOM 4881 C CB . THR . . 294 ? 29.181 0.469 -59.352 1.00 37.55 0 B 1 ATOM 4882 C CG2 . THR . . 294 ? 29.380 -0.642 -58.332 1.00 37.51 0 B 1 ATOM 4883 O OG1 . THR . . 294 ? 30.370 1.260 -59.245 1.00 36.96 0 B 1 ATOM 4884 N N . GLY . . 295 ? 30.034 1.624 -62.182 1.00 37.92 0 B 1 ATOM 4885 C CA . GLY . . 295 ? 30.047 2.809 -63.029 1.00 37.96 0 B 1 ATOM 4886 C C . GLY . . 295 ? 29.688 4.058 -62.248 1.00 38.05 0 B 1 ATOM 4887 O O . GLY . . 295 ? 29.322 5.084 -62.821 1.00 38.13 0 B 1 ATOM 4888 N N . SER . . 296 ? 29.812 3.967 -60.929 1.00 38.23 0 B 1 ATOM 4889 C CA . SER . . 296 ? 29.417 5.028 -60.021 1.00 38.20 0 B 1 ATOM 4890 C C . SER . . 296 ? 30.652 5.777 -59.558 1.00 38.39 0 B 1 ATOM 4891 O O . SER . . 296 ? 31.764 5.240 -59.587 1.00 38.23 0 B 1 ATOM 4892 C CB . SER . . 296 ? 28.698 4.435 -58.812 1.00 38.17 0 B 1 ATOM 4893 O OG . SER . . 296 ? 28.242 5.448 -57.939 1.00 38.11 0 B 1 ATOM 4894 N N . ASP . . 297 ? 30.445 7.024 -59.145 1.00 38.50 0 B 1 ATOM 4895 C CA . ASP . . 297 ? 31.494 7.821 -58.510 1.00 38.62 0 B 1 ATOM 4896 C C . ASP . . 297 ? 31.187 8.086 -57.029 1.00 38.51 0 B 1 ATOM 4897 O O . ASP . . 297 ? 31.910 8.829 -56.369 1.00 38.46 0 B 1 ATOM 4898 C CB . ASP . . 297 ? 31.740 9.133 -59.284 1.00 38.77 0 B 1 ATOM 4899 C CG . ASP . . 297 ? 30.565 10.109 -59.226 1.00 39.16 0 B 1 ATOM 4900 O OD1 . ASP . . 297 ? 29.491 9.787 -58.670 1.00 39.75 0 B 1 ATOM 4901 O OD2 . ASP . . 297 ? 30.639 11.248 -59.730 1.00 40.21 -1 B 1 ATOM 4902 N N . GLU . . 298 ? 30.120 7.462 -56.524 1.00 38.32 0 B 1 ATOM 4903 C CA . GLU . . 298 ? 29.710 7.586 -55.126 1.00 38.33 0 B 1 ATOM 4904 C C . GLU . . 298 ? 30.556 6.656 -54.241 1.00 37.91 0 B 1 ATOM 4905 O O . GLU . . 298 ? 30.512 5.439 -54.419 1.00 37.72 0 B 1 ATOM 4906 C CB . GLU . . 298 ? 28.225 7.226 -54.965 1.00 38.54 0 B 1 ATOM 4907 C CG . GLU . . 298 ? 27.261 8.234 -55.575 1.00 39.63 0 B 1 ATOM 4908 C CD . GLU . . 298 ? 25.935 7.612 -55.996 1.00 41.42 0 B 1 ATOM 4909 O OE1 . GLU . . 298 ? 25.388 6.781 -55.232 1.00 42.34 0 B 1 ATOM 4910 O OE2 . GLU . . 298 ? 25.434 7.959 -57.095 1.00 42.33 -1 B 1 ATOM 4911 N N . PRO . . 299 ? 31.325 7.225 -53.310 1.00 37.41 0 B 1 ATOM 4912 C CA . PRO . . 299 ? 32.113 6.443 -52.342 1.00 37.23 0 B 1 ATOM 4913 C C . PRO . . 299 ? 31.354 5.335 -51.600 1.00 37.01 0 B 1 ATOM 4914 O O . PRO . . 299 ? 31.875 4.225 -51.485 1.00 37.08 0 B 1 ATOM 4915 C CB . PRO . . 299 ? 32.581 7.510 -51.350 1.00 37.24 0 B 1 ATOM 4916 C CG . PRO . . 299 ? 32.691 8.737 -52.175 1.00 37.40 0 B 1 ATOM 4917 C CD . PRO . . 299 ? 31.545 8.672 -53.135 1.00 37.34 0 B 1 ATOM 4918 N N . LEU . . 300 ? 30.156 5.631 -51.104 1.00 36.74 0 B 1 ATOM 4919 C CA . LEU . . 300 ? 29.361 4.647 -50.370 1.00 36.40 0 B 1 ATOM 4920 C C . LEU . . 300 ? 28.892 3.497 -51.266 1.00 36.11 0 B 1 ATOM 4921 O O . LEU . . 300 ? 28.885 2.342 -50.841 1.00 36.01 0 B 1 ATOM 4922 C CB . LEU . . 300 ? 28.154 5.316 -49.701 1.00 36.45 0 B 1 ATOM 4923 C CG . LEU . . 300 ? 27.306 4.437 -48.776 1.00 36.64 0 B 1 ATOM 4924 C CD1 . LEU . . 300 ? 28.150 3.848 -47.651 1.00 36.45 0 B 1 ATOM 4925 C CD2 . LEU . . 300 ? 26.130 5.227 -48.212 1.00 36.76 0 B 1 ATOM 4926 N N . ALA . . 301 ? 28.504 3.816 -52.500 1.00 35.69 0 B 1 ATOM 4927 C CA . ALA . . 301 ? 28.075 2.800 -53.470 1.00 35.36 0 B 1 ATOM 4928 C C . ALA . . 301 ? 29.195 1.819 -53.833 1.00 35.00 0 B 1 ATOM 4929 O O . ALA . . 301 ? 28.929 0.664 -54.169 1.00 34.85 0 B 1 ATOM 4930 C CB . ALA . . 301 ? 27.538 3.465 -54.733 1.00 35.23 0 B 1 ATOM 4931 N N . LEU . . 302 ? 30.440 2.288 -53.766 1.00 34.66 0 B 1 ATOM 4932 C CA . LEU . . 302 ? 31.601 1.482 -54.140 1.00 34.33 0 B 1 ATOM 4933 C C . LEU . . 302 ? 31.997 0.514 -53.033 1.00 33.93 0 B 1 ATOM 4934 O O . LEU . . 302 ? 32.359 -0.624 -53.310 1.00 33.84 0 B 1 ATOM 4935 C CB . LEU . . 302 ? 32.793 2.384 -54.482 1.00 34.33 0 B 1 ATOM 4936 C CG . LEU . . 302 ? 32.623 3.259 -55.724 1.00 34.30 0 B 1 ATOM 4937 C CD1 . LEU . . 302 ? 33.635 4.393 -55.708 1.00 34.47 0 B 1 ATOM 4938 C CD2 . LEU . . 302 ? 32.763 2.433 -56.991 1.00 34.16 0 B 1 ATOM 4939 N N . VAL . . 303 ? 31.936 0.975 -51.787 1.00 33.68 0 B 1 ATOM 4940 C CA . VAL . . 303 ? 32.232 0.131 -50.631 1.00 33.50 0 B 1 ATOM 4941 C C . VAL . . 303 ? 31.200 -0.983 -50.529 1.00 33.42 0 B 1 ATOM 4942 O O . VAL . . 303 ? 31.539 -2.126 -50.229 1.00 33.31 0 B 1 ATOM 4943 C CB . VAL . . 303 ? 32.236 0.940 -49.313 1.00 33.41 0 B 1 ATOM 4944 C CG1 . VAL . . 303 ? 32.367 0.011 -48.112 1.00 33.48 0 B 1 ATOM 4945 C CG2 . VAL . . 303 ? 33.364 1.953 -49.314 1.00 33.22 0 B 1 ATOM 4946 N N . LYS . . 304 ? 29.941 -0.634 -50.783 1.00 33.40 0 B 1 ATOM 4947 C CA . LYS . . 304 ? 28.838 -1.592 -50.766 1.00 33.47 0 B 1 ATOM 4948 C C . LYS . . 304 ? 28.991 -2.645 -51.868 1.00 33.07 0 B 1 ATOM 4949 O O . LYS . . 304 ? 28.641 -3.803 -51.669 1.00 33.26 0 B 1 ATOM 4950 C CB . LYS . . 304 ? 27.495 -0.850 -50.896 1.00 33.73 0 B 1 ATOM 4951 C CG . LYS . . 304 ? 26.262 -1.744 -51.005 1.00 34.41 0 B 1 ATOM 4952 C CD . LYS . . 304 ? 25.770 -1.853 -52.459 1.00 35.34 0 B 1 ATOM 4953 C CE . LYS . . 304 ? 24.837 -3.055 -52.678 1.00 35.44 0 B 1 ATOM 4954 N NZ . LYS . . 304 ? 23.519 -2.636 -53.248 1.00 35.35 1 B 1 ATOM 4955 N N . ASP . . 305 ? 29.534 -2.243 -53.016 1.00 32.68 0 B 1 ATOM 4956 C CA . ASP . . 305 ? 29.742 -3.157 -54.138 1.00 32.45 0 B 1 ATOM 4957 C C . ASP . . 305 ? 30.873 -4.163 -53.882 1.00 32.04 0 B 1 ATOM 4958 O O . ASP . . 305 ? 30.791 -5.314 -54.315 1.00 31.95 0 B 1 ATOM 4959 C CB . ASP . . 305 ? 30.023 -2.368 -55.420 1.00 32.63 0 B 1 ATOM 4960 C CG . ASP . . 305 ? 30.455 -3.252 -56.570 1.00 33.01 0 B 1 ATOM 4961 O OD1 . ASP . . 305 ? 29.587 -3.903 -57.190 1.00 33.88 0 B 1 ATOM 4962 O OD2 . ASP . . 305 ? 31.647 -3.366 -56.921 1.00 34.07 -1 B 1 ATOM 4963 N N . LEU . . 306 ? 31.925 -3.730 -53.192 1.00 31.51 0 B 1 ATOM 4964 C CA . LEU . . 306 ? 33.043 -4.617 -52.867 1.00 31.06 0 B 1 ATOM 4965 C C . LEU . . 306 ? 32.651 -5.629 -51.791 1.00 30.79 0 B 1 ATOM 4966 O O . LEU . . 306 ? 33.075 -6.778 -51.836 1.00 30.54 0 B 1 ATOM 4967 C CB . LEU . . 306 ? 34.266 -3.814 -52.413 1.00 31.00 0 B 1 ATOM 4968 C CG . LEU . . 306 ? 35.004 -3.037 -53.507 1.00 30.71 0 B 1 ATOM 4969 C CD1 . LEU . . 306 ? 36.086 -2.158 -52.911 1.00 30.43 0 B 1 ATOM 4970 C CD2 . LEU . . 306 ? 35.599 -3.987 -54.536 1.00 30.39 0 B 1 ATOM 4971 N N . LYS . . 307 ? 31.839 -5.203 -50.829 1.00 30.61 0 B 1 ATOM 4972 C CA . LYS . . 307 ? 31.353 -6.103 -49.779 1.00 30.59 0 B 1 ATOM 4973 C C . LYS . . 307 ? 30.406 -7.178 -50.318 1.00 30.65 0 B 1 ATOM 4974 O O . LYS . . 307 ? 30.352 -8.283 -49.788 1.00 30.96 0 B 1 ATOM 4975 C CB . LYS . . 307 ? 30.660 -5.313 -48.670 1.00 30.56 0 B 1 ATOM 4976 C CG . LYS . . 307 ? 31.617 -4.508 -47.807 1.00 30.49 0 B 1 ATOM 4977 C CD . LYS . . 307 ? 30.874 -3.497 -46.956 1.00 30.61 0 B 1 ATOM 4978 C CE . LYS . . 307 ? 31.762 -2.936 -45.868 1.00 30.46 0 B 1 ATOM 4979 N NZ . LYS . . 307 ? 31.091 -1.835 -45.139 1.00 30.47 1 B 1 ATOM 4980 N N . ALA . . 308 ? 29.672 -6.862 -51.379 1.00 30.75 0 B 1 ATOM 4981 C CA . ALA . . 308 ? 28.718 -7.806 -51.955 1.00 30.56 0 B 1 ATOM 4982 C C . ALA . . 308 ? 29.387 -8.789 -52.919 1.00 30.41 0 B 1 ATOM 4983 O O . ALA . . 308 ? 29.083 -9.980 -52.889 1.00 30.50 0 B 1 ATOM 4984 C CB . ALA . . 308 ? 27.596 -7.049 -52.662 1.00 30.56 0 B 1 ATOM 4985 N N . ASN . . 309 ? 30.311 -8.291 -53.745 1.00 30.11 0 B 1 ATOM 4986 C CA . ASN . . 309 ? 30.821 -9.034 -54.908 1.00 29.96 0 B 1 ATOM 4987 C C . ASN . . 309 ? 32.321 -9.346 -54.927 1.00 29.53 0 B 1 ATOM 4988 O O . ASN . . 309 ? 32.763 -10.152 -55.741 1.00 29.60 0 B 1 ATOM 4989 C CB . ASN . . 309 ? 30.456 -8.281 -56.196 1.00 29.95 0 B 1 ATOM 4990 C CG . ASN . . 309 ? 28.960 -8.072 -56.339 1.00 30.16 0 B 1 ATOM 4991 N ND2 . ASN . . 309 ? 28.543 -6.822 -56.482 1.00 30.38 0 B 1 ATOM 4992 O OD1 . ASN . . 309 ? 28.187 -9.026 -56.299 1.00 30.83 0 B 1 ATOM 4993 N N . GLY . . 310 ? 33.100 -8.705 -54.057 1.00 29.12 0 B 1 ATOM 4994 C CA . GLY . . 310 ? 34.518 -9.005 -53.921 1.00 28.65 0 B 1 ATOM 4995 C C . GLY . . 310 ? 35.368 -8.477 -55.066 1.00 28.54 0 B 1 ATOM 4996 O O . GLY . . 310 ? 34.946 -7.597 -55.806 1.00 28.14 0 B 1 ATOM 4997 N N . ALA . . 311 ? 36.571 -9.024 -55.212 1.00 28.32 0 B 1 ATOM 4998 C CA . ALA . . 311 ? 37.502 -8.593 -56.257 1.00 28.21 0 B 1 ATOM 4999 C C . ALA . . 311 ? 38.650 -9.581 -56.389 1.00 28.26 0 B 1 ATOM 5000 O O . ALA . . 311 ? 39.180 -10.057 -55.393 1.00 28.20 0 B 1 ATOM 5001 C CB . ALA . . 311 ? 38.045 -7.206 -55.939 1.00 28.21 0 B 1 ATOM 5002 N N . ASN . . 312 ? 39.035 -9.889 -57.622 1.00 28.36 0 B 1 ATOM 5003 C CA . ASN . . 312 ? 40.221 -10.702 -57.868 1.00 28.44 0 B 1 ATOM 5004 C C . ASN . . 312 ? 41.445 -9.789 -57.857 1.00 27.94 0 B 1 ATOM 5005 O O . ASN . . 312 ? 41.442 -8.738 -58.503 1.00 27.90 0 B 1 ATOM 5006 C CB . ASN . . 312 ? 40.095 -11.451 -59.199 1.00 28.71 0 B 1 ATOM 5007 C CG . ASN . . 312 ? 38.926 -12.428 -59.211 1.00 29.76 0 B 1 ATOM 5008 N ND2 . ASN . . 312 ? 38.408 -12.715 -60.397 1.00 31.47 0 B 1 ATOM 5009 O OD1 . ASN . . 312 ? 38.495 -12.916 -58.164 1.00 30.67 0 B 1 ATOM 5010 N N . THR . . 313 ? 42.466 -10.171 -57.091 1.00 27.48 0 B 1 ATOM 5011 C CA . THR . . 313 ? 43.672 -9.347 -56.926 1.00 27.26 0 B 1 ATOM 5012 C C . THR . . 313 ? 44.948 -10.189 -56.885 1.00 26.97 0 B 1 ATOM 5013 O O . THR . . 313 ? 44.909 -11.413 -56.989 1.00 27.04 0 B 1 ATOM 5014 C CB . THR . . 313 ? 43.581 -8.465 -55.637 1.00 27.09 0 B 1 ATOM 5015 C CG2 . THR . . 313 ? 42.174 -7.932 -55.404 1.00 27.15 0 B 1 ATOM 5016 O OG1 . THR . . 313 ? 43.843 -9.260 -54.474 1.00 26.82 0 B 1 ATOM 5017 N N . VAL . . 314 ? 46.081 -9.515 -56.726 1.00 26.76 0 B 1 ATOM 5018 C CA . VAL . . 314 ? 47.386 -10.172 -56.705 1.00 26.59 0 B 1 ATOM 5019 C C . VAL . . 314 ? 47.666 -10.959 -55.418 1.00 26.44 0 B 1 ATOM 5020 O O . VAL . . 314 ? 48.602 -11.754 -55.384 1.00 26.34 0 B 1 ATOM 5021 C CB . VAL . . 314 ? 48.542 -9.168 -56.951 1.00 26.50 0 B 1 ATOM 5022 C CG1 . VAL . . 314 ? 48.420 -8.542 -58.334 1.00 26.18 0 B 1 ATOM 5023 C CG2 . VAL . . 314 ? 48.602 -8.089 -55.856 1.00 26.38 0 B 1 ATOM 5024 N N . ILE . . 315 ? 46.875 -10.720 -54.371 1.00 26.34 0 B 1 ATOM 5025 C CA . ILE . . 315 ? 46.974 -11.481 -53.120 1.00 26.39 0 B 1 ATOM 5026 C C . ILE . . 315 ? 45.845 -12.519 -52.954 1.00 26.74 0 B 1 ATOM 5027 O O . ILE . . 315 ? 45.724 -13.148 -51.901 1.00 26.33 0 B 1 ATOM 5028 C CB . ILE . . 315 ? 47.038 -10.527 -51.887 1.00 26.29 0 B 1 ATOM 5029 C CG1 . ILE . . 315 ? 45.730 -9.746 -51.699 1.00 25.99 0 B 1 ATOM 5030 C CG2 . ILE . . 315 ? 48.228 -9.576 -52.010 1.00 26.01 0 B 1 ATOM 5031 C CD1 . ILE . . 315 ? 45.657 -9.008 -50.371 1.00 25.57 0 B 1 ATOM 5032 N N . GLY . . 316 ? 45.029 -12.689 -53.996 1.00 27.29 0 B 1 ATOM 5033 C CA . GLY . . 316 ? 44.012 -13.732 -54.038 1.00 27.74 0 B 1 ATOM 5034 C C . GLY . . 316 ? 42.607 -13.188 -54.212 1.00 28.12 0 B 1 ATOM 5035 O O . GLY . . 316 ? 42.411 -11.977 -54.304 1.00 28.11 0 B 1 ATOM 5036 N N . PRO . . 317 ? 41.619 -14.081 -54.273 1.00 28.63 0 B 1 ATOM 5037 C CA . PRO . . 317 ? 40.213 -13.659 -54.283 1.00 28.95 0 B 1 ATOM 5038 C C . PRO . . 317 ? 39.836 -13.019 -52.947 1.00 29.30 0 B 1 ATOM 5039 O O . PRO . . 317 ? 39.935 -13.671 -51.913 1.00 29.57 0 B 1 ATOM 5040 C CB . PRO . . 317 ? 39.446 -14.970 -54.516 1.00 29.03 0 B 1 ATOM 5041 C CG . PRO . . 317 ? 40.463 -15.951 -54.992 1.00 28.74 0 B 1 ATOM 5042 C CD . PRO . . 317 ? 41.752 -15.546 -54.357 1.00 28.64 0 B 1 ATOM 5043 N N . LEU . . 318 ? 39.433 -11.752 -52.979 1.00 29.55 0 B 1 ATOM 5044 C CA . LEU . . 318 ? 39.141 -10.991 -51.774 1.00 29.90 0 B 1 ATOM 5045 C C . LEU . . 318 ? 37.639 -10.970 -51.495 1.00 30.55 0 B 1 ATOM 5046 O O . LEU . . 318 ? 36.829 -10.621 -52.361 1.00 30.69 0 B 1 ATOM 5047 C CB . LEU . . 318 ? 39.669 -9.556 -51.904 1.00 29.68 0 B 1 ATOM 5048 C CG . LEU . . 318 ? 41.184 -9.348 -52.038 1.00 29.11 0 B 1 ATOM 5049 C CD1 . LEU . . 318 ? 41.531 -7.867 -51.933 1.00 27.90 0 B 1 ATOM 5050 C CD2 . LEU . . 318 ? 41.972 -10.152 -51.004 1.00 28.39 0 B 1 ATOM 5051 N N . ASN . . 319 ? 37.282 -11.358 -50.276 1.00 31.12 0 B 1 ATOM 5052 C CA . ASN . . 319 ? 35.908 -11.320 -49.797 1.00 31.68 0 B 1 ATOM 5053 C C . ASN . . 319 ? 35.889 -10.472 -48.517 1.00 31.99 0 B 1 ATOM 5054 O O . ASN . . 319 ? 36.606 -10.779 -47.572 1.00 32.14 0 B 1 ATOM 5055 C CB . ASN . . 319 ? 35.439 -12.757 -49.521 1.00 31.86 0 B 1 ATOM 5056 C CG . ASN . . 319 ? 33.931 -12.931 -49.635 1.00 32.41 0 B 1 ATOM 5057 N ND2 . ASN . . 319 ? 33.511 -14.097 -50.112 1.00 33.06 0 B 1 ATOM 5058 O OD1 . ASN . . 319 ? 33.157 -12.045 -49.281 1.00 33.07 0 B 1 ATOM 5059 N N . TRP . . 320 ? 35.097 -9.399 -48.495 1.00 32.46 0 B 1 ATOM 5060 C CA . TRP . . 320 ? 34.981 -8.544 -47.304 1.00 32.85 0 B 1 ATOM 5061 C C . TRP . . 320 ? 33.679 -8.788 -46.542 1.00 33.25 0 B 1 ATOM 5062 O O . TRP . . 320 ? 32.629 -8.946 -47.147 1.00 33.52 0 B 1 ATOM 5063 C CB . TRP . . 320 ? 35.026 -7.064 -47.691 1.00 32.80 0 B 1 ATOM 5064 C CG . TRP . . 320 ? 36.347 -6.568 -48.192 1.00 32.51 0 B 1 ATOM 5065 C CD1 . TRP . . 320 ? 37.333 -5.969 -47.461 1.00 32.12 0 B 1 ATOM 5066 C CD2 . TRP . . 320 ? 36.813 -6.596 -49.545 1.00 32.56 0 B 1 ATOM 5067 C CE2 . TRP . . 320 ? 38.095 -6.003 -49.559 1.00 32.41 0 B 1 ATOM 5068 C CE3 . TRP . . 320 ? 36.274 -7.061 -50.752 1.00 33.07 0 B 1 ATOM 5069 N NE1 . TRP . . 320 ? 38.387 -5.630 -48.275 1.00 32.20 0 B 1 ATOM 5070 C CZ2 . TRP . . 320 ? 38.848 -5.870 -50.727 1.00 32.80 0 B 1 ATOM 5071 C CZ3 . TRP . . 320 ? 37.026 -6.932 -51.917 1.00 33.05 0 B 1 ATOM 5072 C CH2 . TRP . . 320 ? 38.298 -6.343 -51.894 1.00 33.20 0 B 1 ATOM 5073 N N . ASP . . 321 ? 33.749 -8.802 -45.213 1.00 33.95 0 B 1 ATOM 5074 C CA . ASP . . 321 ? 32.539 -8.801 -44.381 1.00 34.40 0 B 1 ATOM 5075 C C . ASP . . 321 ? 31.986 -7.371 -44.245 1.00 34.81 0 B 1 ATOM 5076 O O . ASP . . 321 ? 32.555 -6.428 -44.798 1.00 34.81 0 B 1 ATOM 5077 C CB . ASP . . 321 ? 32.787 -9.466 -43.010 1.00 34.38 0 B 1 ATOM 5078 C CG . ASP . . 321 ? 33.908 -8.819 -42.214 1.00 34.72 0 B 1 ATOM 5079 O OD1 . ASP . . 321 ? 34.067 -7.584 -42.264 1.00 35.07 0 B 1 ATOM 5080 O OD2 . ASP . . 321 ? 34.679 -9.477 -41.488 1.00 35.62 -1 B 1 ATOM 5081 N N . GLU . . 322 ? 30.874 -7.219 -43.531 1.00 35.29 0 B 1 ATOM 5082 C CA . GLU . . 322 ? 30.175 -5.931 -43.433 1.00 35.76 0 B 1 ATOM 5083 C C . GLU . . 322 ? 30.950 -4.849 -42.674 1.00 35.46 0 B 1 ATOM 5084 O O . GLU . . 322 ? 30.688 -3.661 -42.853 1.00 35.17 0 B 1 ATOM 5085 C CB . GLU . . 322 ? 28.799 -6.120 -42.783 1.00 36.10 0 B 1 ATOM 5086 C CG . GLU . . 322 ? 27.807 -6.886 -43.650 1.00 37.78 0 B 1 ATOM 5087 C CD . GLU . . 322 ? 26.646 -7.461 -42.852 1.00 40.25 0 B 1 ATOM 5088 O OE1 . GLU . . 322 ? 26.404 -6.987 -41.710 1.00 41.31 0 B 1 ATOM 5089 O OE2 . GLU . . 322 ? 25.972 -8.388 -43.366 1.00 41.21 -1 B 1 ATOM 5090 N N . LYS . . 323 ? 31.880 -5.266 -41.821 1.00 35.30 0 B 1 ATOM 5091 C CA . LYS . . 323 ? 32.756 -4.342 -41.099 1.00 35.30 0 B 1 ATOM 5092 C C . LYS . . 323 ? 33.810 -3.699 -42.007 1.00 35.00 0 B 1 ATOM 5093 O O . LYS . . 323 ? 34.305 -2.611 -41.713 1.00 34.91 0 B 1 ATOM 5094 C CB . LYS . . 323 ? 33.474 -5.079 -39.959 1.00 35.56 0 B 1 ATOM 5095 C CG . LYS . . 323 ? 32.559 -5.557 -38.842 1.00 36.46 0 B 1 ATOM 5096 C CD . LYS . . 323 ? 33.280 -6.490 -37.873 1.00 37.74 0 B 1 ATOM 5097 C CE . LYS . . 323 ? 32.294 -7.133 -36.894 1.00 38.79 0 B 1 ATOM 5098 N NZ . LYS . . 323 ? 32.961 -7.621 -35.654 1.00 39.69 1 B 1 ATOM 5099 N N . GLY . . 324 ? 34.162 -4.391 -43.090 1.00 34.81 0 B 1 ATOM 5100 C CA . GLY . . 324 ? 35.176 -3.934 -44.030 1.00 34.61 0 B 1 ATOM 5101 C C . GLY . . 324 ? 36.517 -4.652 -43.914 1.00 34.45 0 B 1 ATOM 5102 O O . GLY . . 324 ? 37.506 -4.190 -44.472 1.00 34.34 0 B 1 ATOM 5103 N N . ASP . . 325 ? 36.554 -5.768 -43.183 1.00 34.25 0 B 1 ATOM 5104 C CA . ASP . . 325 ? 37.755 -6.601 -43.074 1.00 34.08 0 B 1 ATOM 5105 C C . ASP . . 325 ? 37.712 -7.745 -44.079 1.00 33.84 0 B 1 ATOM 5106 O O . ASP . . 325 ? 36.650 -8.097 -44.582 1.00 33.79 0 B 1 ATOM 5107 C CB . ASP . . 325 ? 37.877 -7.196 -41.668 1.00 34.01 0 B 1 ATOM 5108 C CG . ASP . . 325 ? 38.138 -6.153 -40.609 1.00 34.54 0 B 1 ATOM 5109 O OD1 . ASP . . 325 ? 38.918 -5.206 -40.861 1.00 34.84 0 B 1 ATOM 5110 O OD2 . ASP . . 325 ? 37.616 -6.206 -39.476 1.00 35.48 -1 B 1 ATOM 5111 N N . LEU . . 326 ? 38.873 -8.326 -44.352 1.00 33.61 0 B 1 ATOM 5112 C CA . LEU . . 326 ? 38.983 -9.495 -45.221 1.00 33.64 0 B 1 ATOM 5113 C C . LEU . . 326 ? 38.674 -10.777 -44.465 1.00 33.77 0 B 1 ATOM 5114 O O . LEU . . 326 ? 38.901 -10.865 -43.260 1.00 33.97 0 B 1 ATOM 5115 C CB . LEU . . 326 ? 40.394 -9.607 -45.796 1.00 33.46 0 B 1 ATOM 5116 C CG . LEU . . 326 ? 40.768 -8.641 -46.916 1.00 33.74 0 B 1 ATOM 5117 C CD1 . LEU . . 326 ? 42.246 -8.774 -47.223 1.00 33.84 0 B 1 ATOM 5118 C CD2 . LEU . . 326 ? 39.928 -8.895 -48.173 1.00 33.92 0 B 1 ATOM 5119 N N . LYS . . 327 ? 38.172 -11.771 -45.193 1.00 33.94 0 B 1 ATOM 5120 C CA . LYS . . 327 ? 38.004 -13.126 -44.678 1.00 34.03 0 B 1 ATOM 5121 C C . LYS . . 327 ? 39.146 -13.978 -45.220 1.00 33.93 0 B 1 ATOM 5122 O O . LYS . . 327 ? 39.428 -13.952 -46.420 1.00 34.28 0 B 1 ATOM 5123 C CB . LYS . . 327 ? 36.669 -13.721 -45.135 1.00 34.01 0 B 1 ATOM 5124 C CG . LYS . . 327 ? 35.448 -12.885 -44.787 1.00 34.13 0 B 1 ATOM 5125 C CD . LYS . . 327 ? 34.201 -13.430 -45.469 1.00 34.36 0 B 1 ATOM 5126 C CE . LYS . . 327 ? 32.992 -12.541 -45.222 1.00 34.31 0 B 1 ATOM 5127 N NZ . LYS . . 327 ? 31.997 -12.653 -46.318 1.00 34.48 1 B 1 ATOM 5128 N N . GLY . . 328 ? 39.806 -14.720 -44.337 1.00 33.74 0 B 1 ATOM 5129 C CA . GLY . . 328 ? 40.827 -15.673 -44.737 1.00 33.40 0 B 1 ATOM 5130 C C . GLY . . 328 ? 42.214 -15.095 -44.971 1.00 33.08 0 B 1 ATOM 5131 O O . GLY . . 328 ? 42.948 -15.598 -45.826 1.00 33.39 0 B 1 ATOM 5132 N N . PHE . . 329 ? 42.581 -14.050 -44.226 1.00 32.45 0 B 1 ATOM 5133 C CA . PHE . . 329 ? 43.948 -13.530 -44.262 1.00 31.63 0 B 1 ATOM 5134 C C . PHE . . 329 ? 44.763 -14.179 -43.145 1.00 31.35 0 B 1 ATOM 5135 O O . PHE . . 329 ? 44.550 -13.896 -41.964 1.00 31.32 0 B 1 ATOM 5136 C CB . PHE . . 329 ? 43.978 -12.001 -44.134 1.00 31.44 0 B 1 ATOM 5137 C CG . PHE . . 329 ? 45.294 -11.383 -44.547 1.00 30.54 0 B 1 ATOM 5138 C CD1 . PHE . . 329 ? 46.407 -11.450 -43.711 1.00 29.69 0 B 1 ATOM 5139 C CD2 . PHE . . 329 ? 45.423 -10.743 -45.772 1.00 29.69 0 B 1 ATOM 5140 C CE1 . PHE . . 329 ? 47.621 -10.885 -44.090 1.00 29.09 0 B 1 ATOM 5141 C CE2 . PHE . . 329 ? 46.637 -10.175 -46.156 1.00 29.38 0 B 1 ATOM 5142 C CZ . PHE . . 329 ? 47.734 -10.249 -45.318 1.00 29.36 0 B 1 ATOM 5143 N N . ASP . . 330 ? 45.696 -15.042 -43.538 1.00 30.98 0 B 1 ATOM 5144 C CA . ASP . . 330 ? 46.492 -15.830 -42.605 1.00 30.75 0 B 1 ATOM 5145 C C . ASP . . 330 ? 47.919 -15.314 -42.516 1.00 30.18 0 B 1 ATOM 5146 O O . ASP . . 330 ? 48.460 -14.800 -43.489 1.00 30.11 0 B 1 ATOM 5147 C CB . ASP . . 330 ? 46.527 -17.296 -43.052 1.00 31.08 0 B 1 ATOM 5148 C CG . ASP . . 330 ? 45.157 -17.952 -43.027 1.00 31.89 0 B 1 ATOM 5149 O OD1 . ASP . . 330 ? 44.332 -17.569 -42.172 1.00 33.61 0 B 1 ATOM 5150 O OD2 . ASP . . 330 ? 44.817 -18.857 -43.821 1.00 32.99 -1 B 1 ATOM 5151 N N . PHE . . 331 ? 48.510 -15.453 -41.331 1.00 29.49 0 B 1 ATOM 5152 C CA . PHE . . 331 ? 49.927 -15.199 -41.110 1.00 29.02 0 B 1 ATOM 5153 C C . PHE . . 331 ? 50.592 -16.532 -40.808 1.00 28.46 0 B 1 ATOM 5154 O O . PHE . . 331 ? 50.022 -17.369 -40.105 1.00 28.58 0 B 1 ATOM 5155 C CB . PHE . . 331 ? 50.135 -14.249 -39.928 1.00 28.93 0 B 1 ATOM 5156 C CG . PHE . . 331 ? 49.631 -12.855 -40.169 1.00 28.64 0 B 1 ATOM 5157 C CD1 . PHE . . 331 ? 48.281 -12.552 -40.011 1.00 28.14 0 B 1 ATOM 5158 C CD2 . PHE . . 331 ? 50.508 -11.839 -40.535 1.00 27.91 0 B 1 ATOM 5159 C CE1 . PHE . . 331 ? 47.814 -11.264 -40.230 1.00 28.21 0 B 1 ATOM 5160 C CE2 . PHE . . 331 ? 50.049 -10.551 -40.756 1.00 27.64 0 B 1 ATOM 5161 C CZ . PHE . . 331 ? 48.701 -10.262 -40.603 1.00 28.25 0 B 1 ATOM 5162 N N . GLY . . 332 ? 51.782 -16.735 -41.360 1.00 27.71 0 B 1 ATOM 5163 C CA . GLY . . 332 ? 52.599 -17.896 -41.050 1.00 27.18 0 B 1 ATOM 5164 C C . GLY . . 332 ? 53.824 -17.470 -40.271 1.00 26.76 0 B 1 ATOM 5165 O O . GLY . . 332 ? 54.186 -16.297 -40.275 1.00 26.73 0 B 1 ATOM 5166 N N . VAL . . 333 ? 54.464 -18.422 -39.602 1.00 26.20 0 B 1 ATOM 5167 C CA . VAL . . 333 ? 55.686 -18.151 -38.844 1.00 25.87 0 B 1 ATOM 5168 C C . VAL . . 333 ? 56.931 -18.389 -39.720 1.00 25.57 0 B 1 ATOM 5169 O O . VAL . . 333 ? 56.966 -19.327 -40.525 1.00 24.92 0 B 1 ATOM 5170 C CB . VAL . . 333 ? 55.751 -19.009 -37.562 1.00 25.87 0 B 1 ATOM 5171 C CG1 . VAL . . 333 ? 56.915 -18.576 -36.680 1.00 25.76 0 B 1 ATOM 5172 C CG2 . VAL . . 333 ? 54.435 -18.910 -36.788 1.00 26.13 0 B 1 ATOM 5173 N N . PHE . . 334 ? 57.933 -17.523 -39.555 1.00 25.19 0 B 1 ATOM 5174 C CA . PHE . . 334 ? 59.178 -17.570 -40.325 1.00 25.26 0 B 1 ATOM 5175 C C . PHE . . 334 ? 60.403 -17.405 -39.428 1.00 25.17 0 B 1 ATOM 5176 O O . PHE . . 334 ? 60.377 -16.641 -38.476 1.00 24.92 0 B 1 ATOM 5177 C CB . PHE . . 334 ? 59.190 -16.469 -41.384 1.00 25.30 0 B 1 ATOM 5178 C CG . PHE . . 334 ? 58.240 -16.713 -42.514 1.00 26.31 0 B 1 ATOM 5179 C CD1 . PHE . . 334 ? 56.909 -16.316 -42.417 1.00 26.62 0 B 1 ATOM 5180 C CD2 . PHE . . 334 ? 58.666 -17.350 -43.673 1.00 26.65 0 B 1 ATOM 5181 C CE1 . PHE . . 334 ? 56.022 -16.548 -43.454 1.00 26.93 0 B 1 ATOM 5182 C CE2 . PHE . . 334 ? 57.779 -17.584 -44.721 1.00 27.15 0 B 1 ATOM 5183 C CZ . PHE . . 334 ? 56.457 -17.181 -44.611 1.00 27.15 0 B 1 ATOM 5184 N N . GLN . . 335 ? 61.470 -18.133 -39.739 1.00 25.45 0 B 1 ATOM 5185 C CA . GLN . . 335 ? 62.747 -17.983 -39.061 1.00 25.52 0 B 1 ATOM 5186 C C . GLN . . 335 ? 63.659 -17.090 -39.896 1.00 25.59 0 B 1 ATOM 5187 O O . GLN . . 335 ? 64.032 -17.436 -41.020 1.00 25.60 0 B 1 ATOM 5188 C CB . GLN . . 335 ? 63.402 -19.345 -38.846 1.00 25.73 0 B 1 ATOM 5189 C CG . GLN . . 335 ? 64.411 -19.371 -37.713 1.00 26.77 0 B 1 ATOM 5190 C CD . GLN . . 335 ? 65.075 -20.733 -37.562 1.00 28.47 0 B 1 ATOM 5191 N NE2 . GLN . . 335 ? 64.811 -21.404 -36.450 1.00 28.77 0 B 1 ATOM 5192 O OE1 . GLN . . 335 ? 65.810 -21.172 -38.450 1.00 29.57 0 B 1 ATOM 5193 N N . TRP . . 336 ? 64.022 -15.947 -39.329 1.00 25.39 0 B 1 ATOM 5194 C CA . TRP . . 336 ? 64.865 -14.973 -40.001 1.00 25.20 0 B 1 ATOM 5195 C C . TRP . . 336 ? 66.327 -15.398 -39.978 1.00 25.48 0 B 1 ATOM 5196 O O . TRP . . 336 ? 66.749 -16.150 -39.103 1.00 25.00 0 B 1 ATOM 5197 C CB . TRP . . 336 ? 64.717 -13.603 -39.340 1.00 24.94 0 B 1 ATOM 5198 C CG . TRP . . 336 ? 64.725 -12.484 -40.313 1.00 24.14 0 B 1 ATOM 5199 C CD1 . TRP . . 336 ? 65.757 -11.627 -40.568 1.00 23.60 0 B 1 ATOM 5200 C CD2 . TRP . . 336 ? 63.656 -12.094 -41.173 1.00 22.80 0 B 1 ATOM 5201 C CE2 . TRP . . 336 ? 64.103 -10.986 -41.925 1.00 22.63 0 B 1 ATOM 5202 C CE3 . TRP . . 336 ? 62.355 -12.565 -41.386 1.00 22.37 0 B 1 ATOM 5203 N NE1 . TRP . . 336 ? 65.389 -10.723 -41.535 1.00 23.52 0 B 1 ATOM 5204 C CZ2 . TRP . . 336 ? 63.301 -10.350 -42.870 1.00 22.51 0 B 1 ATOM 5205 C CZ3 . TRP . . 336 ? 61.560 -11.932 -42.320 1.00 22.14 0 B 1 ATOM 5206 C CH2 . TRP . . 336 ? 62.035 -10.838 -43.055 1.00 22.48 0 B 1 ATOM 5207 N N . HIS . . 337 ? 67.089 -14.897 -40.947 1.00 25.79 0 B 1 ATOM 5208 C CA . HIS . . 337 ? 68.516 -15.178 -41.051 1.00 26.24 0 B 1 ATOM 5209 C C . HIS . . 337 ? 69.313 -13.880 -41.142 1.00 26.49 0 B 1 ATOM 5210 O O . HIS . . 337 ? 68.760 -12.816 -41.394 1.00 26.20 0 B 1 ATOM 5211 C CB . HIS . . 337 ? 68.803 -16.068 -42.264 1.00 26.32 0 B 1 ATOM 5212 C CG . HIS . . 337 ? 68.078 -17.377 -42.232 1.00 26.69 0 B 1 ATOM 5213 C CD2 . HIS . . 337 ? 67.291 -17.984 -43.152 1.00 26.58 0 B 1 ATOM 5214 N ND1 . HIS . . 337 ? 68.103 -18.215 -41.138 1.00 27.05 0 B 1 ATOM 5215 C CE1 . HIS . . 337 ? 67.372 -19.286 -41.389 1.00 27.26 0 B 1 ATOM 5216 N NE2 . HIS . . 337 ? 66.865 -19.169 -42.605 1.00 26.57 0 B 1 ATOM 5217 N N . ALA . . 338 ? 70.622 -13.986 -40.945 1.00 27.04 0 B 1 ATOM 5218 C CA . ALA . . 338 ? 71.488 -12.817 -40.873 1.00 27.40 0 B 1 ATOM 5219 C C . ALA . . 338 ? 71.660 -12.104 -42.219 1.00 27.82 0 B 1 ATOM 5220 O O . ALA . . 338 ? 72.037 -10.937 -42.241 1.00 28.08 0 B 1 ATOM 5221 C CB . ALA . . 338 ? 72.844 -13.203 -40.289 1.00 27.55 0 B 1 ATOM 5222 N N . ASP . . 339 ? 71.371 -12.786 -43.329 1.00 28.19 0 B 1 ATOM 5223 C CA . ASP . . 339 ? 71.468 -12.167 -44.663 1.00 28.52 0 B 1 ATOM 5224 C C . ASP . . 339 ? 70.140 -11.612 -45.205 1.00 28.78 0 B 1 ATOM 5225 O O . ASP . . 339 ? 70.065 -11.202 -46.363 1.00 28.80 0 B 1 ATOM 5226 C CB . ASP . . 339 ? 72.108 -13.135 -45.676 1.00 28.61 0 B 1 ATOM 5227 C CG . ASP . . 339 ? 71.282 -14.394 -45.924 1.00 29.02 0 B 1 ATOM 5228 O OD1 . ASP . . 339 ? 70.188 -14.558 -45.345 1.00 29.35 0 B 1 ATOM 5229 O OD2 . ASP . . 339 ? 71.663 -15.293 -46.699 1.00 30.93 -1 B 1 ATOM 5230 N N . GLY . . 340 ? 69.098 -11.604 -44.376 1.00 29.08 0 B 1 ATOM 5231 C CA . GLY . . 340 ? 67.828 -10.999 -44.745 1.00 29.49 0 B 1 ATOM 5232 C C . GLY . . 340 ? 66.803 -11.956 -45.322 1.00 29.72 0 B 1 ATOM 5233 O O . GLY . . 340 ? 65.630 -11.606 -45.456 1.00 29.72 0 B 1 ATOM 5234 N N . SER . . 341 ? 67.249 -13.159 -45.671 1.00 30.15 0 B 1 ATOM 5235 C CA . SER . . 341 ? 66.361 -14.223 -46.121 1.00 30.53 0 B 1 ATOM 5236 C C . SER . . 341 ? 65.589 -14.804 -44.940 1.00 30.99 0 B 1 ATOM 5237 O O . SER . . 341 ? 65.898 -14.514 -43.784 1.00 31.06 0 B 1 ATOM 5238 C CB . SER . . 341 ? 67.166 -15.329 -46.806 1.00 30.36 0 B 1 ATOM 5239 O OG . SER . . 341 ? 68.055 -15.958 -45.894 1.00 30.39 0 B 1 ATOM 5240 N N . SER . . 342 ? 64.592 -15.629 -45.243 1.00 31.74 0 B 1 ATOM 5241 C CA . SER . . 342 ? 63.794 -16.304 -44.219 1.00 32.22 0 B 1 ATOM 5242 C C . SER . . 342 ? 63.310 -17.689 -44.665 1.00 32.81 0 B 1 ATOM 5243 O O . SER . . 342 ? 63.226 -17.985 -45.856 1.00 32.76 0 B 1 ATOM 5244 C CB . SER . . 342 ? 62.598 -15.434 -43.819 1.00 32.25 0 B 1 ATOM 5245 O OG . SER . . 342 ? 62.030 -14.787 -44.941 1.00 32.03 0 B 1 ATOM 5246 N N . THR . . 343 ? 62.974 -18.517 -43.680 1.00 33.60 0 B 1 ATOM 5247 C CA . THR . . 343 ? 62.564 -19.898 -43.897 1.00 34.27 0 B 1 ATOM 5248 C C . THR . . 343 ? 61.184 -20.149 -43.294 1.00 34.87 0 B 1 ATOM 5249 O O . THR . . 343 ? 60.850 -19.585 -42.260 1.00 34.78 0 B 1 ATOM 5250 C CB . THR . . 343 ? 63.590 -20.842 -43.238 1.00 34.28 0 B 1 ATOM 5251 C CG2 . THR . . 343 ? 63.375 -22.291 -43.671 1.00 34.28 0 B 1 ATOM 5252 O OG1 . THR . . 343 ? 64.909 -20.528 -43.704 1.00 34.04 0 B 1 ATOM 5253 N N . LYS . . 344 ? 60.392 -21.001 -43.942 1.00 35.79 0 B 1 ATOM 5254 C CA . LYS . . 344 ? 59.138 -21.489 -43.365 1.00 36.56 0 B 1 ATOM 5255 C C . LYS . . 344 ? 59.458 -22.231 -42.075 1.00 36.83 0 B 1 ATOM 5256 O O . LYS . . 344 ? 60.244 -23.175 -42.090 1.00 36.99 0 B 1 ATOM 5257 C CB . LYS . . 344 ? 58.426 -22.469 -44.312 1.00 36.87 0 B 1 ATOM 5258 C CG . LYS . . 344 ? 58.021 -21.916 -45.682 1.00 38.01 0 B 1 ATOM 5259 C CD . LYS . . 344 ? 57.806 -23.053 -46.707 1.00 39.44 0 B 1 ATOM 5260 C CE . LYS . . 344 ? 57.573 -22.516 -48.122 1.00 40.12 0 B 1 ATOM 5261 N NZ . LYS . . 344 ? 56.123 -22.235 -48.399 1.00 40.48 1 B 1 ATOM 5262 N N . ALA . . 345 ? 58.867 -21.807 -40.963 1.00 37.16 0 B 1 ATOM 5263 C CA . ALA . . 345 ? 59.012 -22.528 -39.700 1.00 37.57 0 B 1 ATOM 5264 C C . ALA . . 345 ? 58.139 -23.781 -39.721 1.00 37.78 0 B 1 ATOM 5265 O O . ALA . . 345 ? 58.530 -24.843 -39.228 1.00 38.29 0 B 1 ATOM 5266 C CB . ALA . . 345 ? 58.641 -21.639 -38.528 1.00 37.64 0 B 1 ATOM 5267 N N . LYS . . 346 ? 57.027 -23.766 -40.255 1.00 37.80 0 B 1 HETATM 5268 N N . LEU . . 1347 ? 50.405 -3.370 -39.790 1.00 19.55 0 B 1 HETATM 5269 C CA . LEU . . 1347 ? 51.211 -2.264 -39.282 1.00 19.83 0 B 1 HETATM 5270 C C . LEU . . 1347 ? 50.350 -1.297 -38.486 1.00 20.04 0 B 1 HETATM 5271 O O . LEU . . 1347 ? 49.132 -1.489 -38.366 1.00 20.18 0 B 1 HETATM 5272 C CB . LEU . . 1347 ? 51.887 -1.510 -40.427 1.00 19.54 0 B 1 HETATM 5273 C CG . LEU . . 1347 ? 52.798 -2.320 -41.342 1.00 19.41 0 B 1 HETATM 5274 C CD1 . LEU . . 1347 ? 53.240 -1.455 -42.518 1.00 19.07 0 B 1 HETATM 5275 C CD2 . LEU . . 1347 ? 53.991 -2.868 -40.577 1.00 19.21 0 B 1 HETATM 5276 O OXT . LEU . . 1347 ? 50.884 -0.322 -37.957 1.00 20.12 0 B 1 HETATM 5277 O O . HOH . . 2001 ? 57.705 6.686 -40.591 1.00 24.82 0 B 1 HETATM 5278 O O . HOH . . 2002 ? 58.019 5.813 -48.711 1.00 23.35 0 B 1 HETATM 5279 O O . HOH . . 2003 ? 61.122 6.100 -51.474 1.00 28.24 0 B 1 HETATM 5280 O O . HOH . . 2004 ? 56.397 1.282 -58.817 1.00 21.06 0 B 1 HETATM 5281 O O . HOH . . 2005 ? 51.656 4.963 -61.741 1.00 19.97 0 B 1 HETATM 5282 O O . HOH . . 2006 ? 56.757 0.656 -63.866 1.00 30.47 0 B 1 HETATM 5283 O O . HOH . . 2007 ? 57.145 4.256 -66.227 1.00 34.54 0 B 1 HETATM 5284 O O . HOH . . 2008 ? 49.428 8.781 -61.277 1.00 28.36 0 B 1 HETATM 5285 O O . HOH . . 2009 ? 51.206 13.765 -55.936 1.00 30.80 0 B 1 HETATM 5286 O O . HOH . . 2010 ? 50.611 6.224 -42.207 1.00 22.46 0 B 1 HETATM 5287 O O . HOH . . 2011 ? 39.903 12.576 -36.289 1.00 34.23 0 B 1 HETATM 5288 O O . HOH . . 2012 ? 39.751 7.457 -33.150 1.00 32.90 0 B 1 HETATM 5289 O O . HOH . . 2013 ? 45.849 -5.493 -31.532 1.00 20.15 0 B 1 HETATM 5290 O O . HOH . . 2014 ? 34.702 1.113 -37.950 1.00 27.38 0 B 1 HETATM 5291 O O . HOH . . 2015 ? 33.016 -0.159 -43.821 1.00 24.03 0 B 1 HETATM 5292 O O . HOH . . 2016 ? 41.455 -7.490 -42.905 1.00 29.05 0 B 1 HETATM 5293 O O . HOH . . 2017 ? 45.246 -8.248 -31.552 1.00 22.57 0 B 1 HETATM 5294 O O . HOH . . 2018 ? 47.635 -4.157 -33.283 1.00 17.03 0 B 1 HETATM 5295 O O . HOH . . 2019 ? 40.879 -12.356 -36.719 1.00 22.14 0 B 1 HETATM 5296 O O . HOH . . 2020 ? 46.955 -16.156 -38.925 1.00 20.92 0 B 1 HETATM 5297 O O . HOH . . 2021 ? 50.597 -20.695 -35.003 1.00 28.11 0 B 1 HETATM 5298 O O . HOH . . 2022 ? 53.558 0.336 -32.669 1.00 27.11 0 B 1 HETATM 5299 O O . HOH . . 2023 ? 57.420 3.614 -34.324 1.00 30.45 0 B 1 HETATM 5300 O O . HOH . . 2024 ? 44.846 -6.651 -28.256 1.00 21.88 0 B 1 HETATM 5301 O O . HOH . . 2025 ? 46.035 -20.118 -25.648 1.00 32.44 0 B 1 HETATM 5302 O O . HOH . . 2026 ? 43.332 -22.305 -17.501 1.00 24.66 0 B 1 HETATM 5303 O O . HOH . . 2027 ? 55.594 -21.720 -19.540 1.00 33.84 0 B 1 HETATM 5304 O O . HOH . . 2028 ? 54.879 -7.221 -15.421 1.00 26.83 0 B 1 HETATM 5305 O O . HOH . . 2029 ? 61.530 7.960 -23.061 1.00 39.11 0 B 1 HETATM 5306 O O . HOH . . 2030 ? 65.171 -19.811 -18.045 1.00 36.00 0 B 1 HETATM 5307 O O . HOH . . 2031 ? 58.943 -0.484 -32.472 1.00 14.51 0 B 1 HETATM 5308 O O . HOH . . 2032 ? 62.087 4.543 -34.290 1.00 27.77 0 B 1 HETATM 5309 O O . HOH . . 2033 ? 59.878 2.818 -35.143 1.00 25.87 0 B 1 HETATM 5310 O O . HOH . . 2034 ? 75.867 -8.245 -31.562 1.00 23.90 0 B 1 HETATM 5311 O O . HOH . . 2035 ? 66.356 -14.764 -31.728 1.00 32.62 0 B 1 HETATM 5312 O O . HOH . . 2036 ? 66.237 -8.178 -43.186 1.00 28.13 0 B 1 HETATM 5313 O O . HOH . . 2037 ? 68.419 -7.283 -45.660 1.00 31.16 0 B 1 HETATM 5314 O O . HOH . . 2038 ? 45.714 -12.782 -48.745 1.00 34.43 0 B 1 HETATM 5315 O O . HOH . . 2039 ? 59.155 -1.566 -65.183 1.00 27.89 0 B 1 HETATM 5316 O O . HOH . . 2040 ? 59.009 2.412 -65.240 1.00 30.93 0 B 1 HETATM 5317 O O . HOH . . 2041 ? 59.914 -4.730 -51.104 1.00 29.10 0 B 1 HETATM 5318 O O . HOH . . 2042 ? 56.113 -11.088 -51.038 1.00 25.85 0 B 1 HETATM 5319 O O . HOH . . 2043 ? 48.926 -7.385 -43.365 1.00 21.91 0 B 1 HETATM 5320 O O . HOH . . 2044 ? 45.387 -10.182 -60.106 1.00 27.82 0 B 1 HETATM 5321 O O . HOH . . 2045 ? 31.740 -10.113 -49.085 1.00 26.15 0 B 1 HETATM 5322 O O . HOH . . 2046 ? 29.714 0.036 -46.320 1.00 24.13 0 B 1 HETATM 5323 O O . HOH . . 2047 ? 41.289 -10.180 -42.308 1.00 30.70 0 B 1 HETATM 5324 O O . HOH . . 2048 ? 43.446 -11.720 -40.684 1.00 31.70 0 B 1 HETATM 5325 O O . HOH . . 2049 ? 55.294 -20.546 -42.700 1.00 30.63 0 B 1 HETATM 5326 O O . HOH . . 2050 ? 64.793 -19.975 -34.450 1.00 21.33 0 B 1 ATOM 5327 N N . ASP . . 1 ? 101.172 -24.355 -29.182 1.00 36.64 0 C 1 ATOM 5328 C CA . ASP . . 1 ? 100.349 -23.400 -28.385 1.00 36.53 0 C 1 ATOM 5329 C C . ASP . . 1 ? 99.558 -22.473 -29.308 1.00 36.08 0 C 1 ATOM 5330 O O . ASP . . 1 ? 99.998 -22.166 -30.418 1.00 36.23 0 C 1 ATOM 5331 C CB . ASP . . 1 ? 101.242 -22.582 -27.448 1.00 36.80 0 C 1 ATOM 5332 C CG . ASP . . 1 ? 102.101 -23.456 -26.544 1.00 37.62 0 C 1 ATOM 5333 O OD1 . ASP . . 1 ? 101.576 -23.984 -25.540 1.00 39.09 0 C 1 ATOM 5334 O OD2 . ASP . . 1 ? 103.309 -23.675 -26.762 1.00 38.66 -1 C 1 ATOM 5335 N N . ASP . . 2 ? 98.393 -22.030 -28.842 1.00 35.46 0 C 1 ATOM 5336 C CA . ASP . . 2 ? 97.525 -21.157 -29.636 1.00 34.84 0 C 1 ATOM 5337 C C . ASP . . 2 ? 98.158 -19.778 -29.868 1.00 34.21 0 C 1 ATOM 5338 O O . ASP . . 2 ? 98.816 -19.231 -28.985 1.00 34.27 0 C 1 ATOM 5339 C CB . ASP . . 2 ? 96.157 -20.994 -28.956 1.00 34.69 0 C 1 ATOM 5340 C CG . ASP . . 2 ? 95.373 -22.306 -28.864 1.00 34.74 0 C 1 ATOM 5341 O OD1 . ASP . . 2 ? 95.754 -23.306 -29.518 1.00 33.69 0 C 1 ATOM 5342 O OD2 . ASP . . 2 ? 94.351 -22.423 -28.151 1.00 34.78 -1 C 1 ATOM 5343 N N . ILE . . 3 ? 97.960 -19.239 -31.069 1.00 33.41 0 C 1 ATOM 5344 C CA . ILE . . 3 ? 98.407 -17.892 -31.425 1.00 32.79 0 C 1 ATOM 5345 C C . ILE . . 3 ? 97.211 -16.937 -31.391 1.00 32.16 0 C 1 ATOM 5346 O O . ILE . . 3 ? 96.323 -17.023 -32.238 1.00 31.95 0 C 1 ATOM 5347 C CB . ILE . . 3 ? 99.025 -17.887 -32.841 1.00 32.78 0 C 1 ATOM 5348 C CG1 . ILE . . 3 ? 100.212 -18.849 -32.929 1.00 32.85 0 C 1 ATOM 5349 C CG2 . ILE . . 3 ? 99.462 -16.471 -33.235 1.00 32.75 0 C 1 ATOM 5350 C CD1 . ILE . . 3 ? 100.541 -19.258 -34.359 1.00 32.99 0 C 1 ATOM 5351 N N . LYS . . 4 ? 97.194 -16.025 -30.424 1.00 31.41 0 C 1 ATOM 5352 C CA . LYS . . 4 ? 96.092 -15.068 -30.287 1.00 30.76 0 C 1 ATOM 5353 C C . LYS . . 4 ? 96.240 -13.908 -31.271 1.00 29.77 0 C 1 ATOM 5354 O O . LYS . . 4 ? 97.344 -13.401 -31.484 1.00 29.68 0 C 1 ATOM 5355 C CB . LYS . . 4 ? 96.025 -14.522 -28.856 1.00 31.00 0 C 1 ATOM 5356 C CG . LYS . . 4 ? 95.444 -15.486 -27.831 1.00 32.18 0 C 1 ATOM 5357 C CD . LYS . . 4 ? 95.771 -15.028 -26.408 1.00 33.34 0 C 1 ATOM 5358 C CE . LYS . . 4 ? 94.918 -15.740 -25.355 1.00 34.43 0 C 1 ATOM 5359 N NZ . LYS . . 4 ? 94.303 -14.765 -24.405 1.00 34.40 1 C 1 ATOM 5360 N N . VAL . . 5 ? 95.121 -13.489 -31.857 1.00 28.76 0 C 1 ATOM 5361 C CA . VAL . . 5 ? 95.074 -12.369 -32.792 1.00 28.02 0 C 1 ATOM 5362 C C . VAL . . 5 ? 93.809 -11.557 -32.537 1.00 27.27 0 C 1 ATOM 5363 O O . VAL . . 5 ? 92.707 -12.034 -32.780 1.00 27.12 0 C 1 ATOM 5364 C CB . VAL . . 5 ? 95.055 -12.843 -34.269 1.00 28.08 0 C 1 ATOM 5365 C CG1 . VAL . . 5 ? 95.110 -11.650 -35.222 1.00 27.84 0 C 1 ATOM 5366 C CG2 . VAL . . 5 ? 96.204 -13.809 -34.551 1.00 28.63 0 C 1 ATOM 5367 N N . ALA . . 6 ? 93.965 -10.331 -32.053 1.00 26.42 0 C 1 ATOM 5368 C CA . ALA . . 6 ? 92.831 -9.437 -31.859 1.00 25.89 0 C 1 ATOM 5369 C C . ALA . . 6 ? 92.264 -8.968 -33.201 1.00 25.40 0 C 1 ATOM 5370 O O . ALA . . 6 ? 93.014 -8.602 -34.100 1.00 25.03 0 C 1 ATOM 5371 C CB . ALA . . 6 ? 93.244 -8.243 -31.020 1.00 25.95 0 C 1 ATOM 5372 N N . VAL . . 7 ? 90.940 -9.003 -33.333 1.00 24.80 0 C 1 ATOM 5373 C CA . VAL . . 7 ? 90.247 -8.390 -34.467 1.00 24.44 0 C 1 ATOM 5374 C C . VAL . . 7 ? 89.350 -7.275 -33.931 1.00 24.03 0 C 1 ATOM 5375 O O . VAL . . 7 ? 88.505 -7.521 -33.085 1.00 23.60 0 C 1 ATOM 5376 C CB . VAL . . 7 ? 89.393 -9.416 -35.232 1.00 24.35 0 C 1 ATOM 5377 C CG1 . VAL . . 7 ? 88.727 -8.768 -36.433 1.00 24.07 0 C 1 ATOM 5378 C CG2 . VAL . . 7 ? 90.248 -10.602 -35.661 1.00 24.49 0 C 1 ATOM 5379 N N . VAL . . 8 ? 89.527 -6.056 -34.437 1.00 23.84 0 C 1 ATOM 5380 C CA . VAL . . 8 ? 88.883 -4.882 -33.847 1.00 23.65 0 C 1 ATOM 5381 C C . VAL . . 8 ? 88.092 -4.071 -34.865 1.00 23.54 0 C 1 ATOM 5382 O O . VAL . . 8 ? 88.598 -3.737 -35.932 1.00 23.16 0 C 1 ATOM 5383 C CB . VAL . . 8 ? 89.911 -3.936 -33.183 1.00 23.48 0 C 1 ATOM 5384 C CG1 . VAL . . 8 ? 89.192 -2.924 -32.299 1.00 23.72 0 C 1 ATOM 5385 C CG2 . VAL . . 8 ? 90.937 -4.717 -32.378 1.00 23.35 0 C 1 ATOM 5386 N N . GLY . . 9 ? 86.856 -3.738 -34.504 1.00 23.63 0 C 1 ATOM 5387 C CA . GLY . . 9 ? 86.015 -2.873 -35.313 1.00 23.82 0 C 1 ATOM 5388 C C . GLY . . 9 ? 84.683 -2.558 -34.654 1.00 24.04 0 C 1 ATOM 5389 O O . GLY . . 9 ? 84.495 -2.815 -33.465 1.00 23.93 0 C 1 ATOM 5390 N N . ALA . . 10 ? 83.755 -2.003 -35.430 1.00 24.09 0 C 1 ATOM 5391 C CA . ALA . . 10 ? 82.445 -1.624 -34.909 1.00 24.44 0 C 1 ATOM 5392 C C . ALA . . 10 ? 81.519 -2.829 -34.773 1.00 24.72 0 C 1 ATOM 5393 O O . ALA . . 10 ? 81.145 -3.445 -35.772 1.00 24.94 0 C 1 ATOM 5394 C CB . ALA . . 10 ? 81.805 -0.581 -35.800 1.00 24.59 0 C 1 ATOM 5395 N N . MET . . 11 ? 81.178 -3.164 -33.533 1.00 24.92 0 C 1 ATOM 5396 C CA . MET . . 11 ? 80.105 -4.110 -33.222 1.00 25.46 0 C 1 ATOM 5397 C C . MET . . 11 ? 78.897 -3.369 -32.648 1.00 25.60 0 C 1 ATOM 5398 O O . MET . . 11 ? 77.873 -3.983 -32.352 1.00 25.73 0 C 1 ATOM 5399 C CB . MET . . 11 ? 80.577 -5.155 -32.211 1.00 25.56 0 C 1 ATOM 5400 C CG . MET . . 11 ? 81.692 -6.063 -32.706 1.00 26.72 0 C 1 ATOM 5401 S SD . MET . . 11 ? 82.296 -7.223 -31.442 1.00 29.44 0 C 1 ATOM 5402 C CE . MET . . 11 ? 80.810 -8.130 -31.019 1.00 29.09 0 C 1 ATOM 5403 N N . SER . . 12 ? 79.046 -2.057 -32.463 1.00 25.68 0 C 1 ATOM 5404 C CA . SER . . 12 ? 77.952 -1.176 -32.067 1.00 25.83 0 C 1 ATOM 5405 C C . SER . . 12 ? 78.141 0.205 -32.701 1.00 25.88 0 C 1 ATOM 5406 O O . SER . . 12 ? 79.161 0.472 -33.339 1.00 25.83 0 C 1 ATOM 5407 C CB . SER . . 12 ? 77.896 -1.050 -30.543 1.00 25.77 0 C 1 ATOM 5408 O OG . SER . . 12 ? 79.138 -0.602 -30.036 1.00 25.60 0 C 1 ATOM 5409 N N . GLY . . 13 ? 77.151 1.075 -32.527 1.00 25.98 0 C 1 ATOM 5410 C CA . GLY . . 13 ? 77.212 2.427 -33.056 1.00 25.97 0 C 1 ATOM 5411 C C . GLY . . 13 ? 76.597 2.536 -34.443 1.00 25.89 0 C 1 ATOM 5412 O O . GLY . . 13 ? 76.070 1.559 -34.968 1.00 25.81 0 C 1 ATOM 5413 N N . PRO . . 14 ? 76.667 3.726 -35.033 1.00 25.81 0 C 1 ATOM 5414 C CA . PRO . . 14 ? 75.950 4.022 -36.286 1.00 25.75 0 C 1 ATOM 5415 C C . PRO . . 14 ? 76.440 3.335 -37.573 1.00 25.67 0 C 1 ATOM 5416 O O . PRO . . 14 ? 75.658 3.300 -38.529 1.00 25.55 0 C 1 ATOM 5417 C CB . PRO . . 14 ? 76.070 5.551 -36.412 1.00 25.87 0 C 1 ATOM 5418 C CG . PRO . . 14 ? 77.235 5.947 -35.550 1.00 26.09 0 C 1 ATOM 5419 C CD . PRO . . 14 ? 77.407 4.892 -34.517 1.00 25.88 0 C 1 ATOM 5420 N N . ILE . . 15 ? 77.670 2.820 -37.613 1.00 25.45 0 C 1 ATOM 5421 C CA . ILE . . 15 ? 78.168 2.112 -38.804 1.00 25.61 0 C 1 ATOM 5422 C C . ILE . . 15 ? 78.632 0.682 -38.493 1.00 25.53 0 C 1 ATOM 5423 O O . ILE . . 15 ? 79.649 0.210 -39.014 1.00 25.56 0 C 1 ATOM 5424 C CB . ILE . . 15 ? 79.276 2.931 -39.532 1.00 25.72 0 C 1 ATOM 5425 C CG1 . ILE . . 15 ? 80.366 3.376 -38.553 1.00 26.13 0 C 1 ATOM 5426 C CG2 . ILE . . 15 ? 78.665 4.137 -40.244 1.00 25.52 0 C 1 ATOM 5427 C CD1 . ILE . . 15 ? 81.632 3.801 -39.228 1.00 26.74 0 C 1 ATOM 5428 N N . ALA . . 16 ? 77.853 -0.008 -37.661 1.00 25.35 0 C 1 ATOM 5429 C CA . ALA . . 16 ? 78.133 -1.391 -37.281 1.00 25.18 0 C 1 ATOM 5430 C C . ALA . . 16 ? 78.083 -2.377 -38.455 1.00 25.27 0 C 1 ATOM 5431 O O . ALA . . 16 ? 78.688 -3.446 -38.379 1.00 24.95 0 C 1 ATOM 5432 C CB . ALA . . 16 ? 77.165 -1.847 -36.196 1.00 25.20 0 C 1 ATOM 5433 N N . GLN . . 17 ? 77.357 -2.043 -39.523 1.00 25.35 0 C 1 ATOM 5434 C CA . GLN . . 17 ? 77.260 -2.947 -40.670 1.00 25.66 0 C 1 ATOM 5435 C C . GLN . . 17 ? 78.586 -3.121 -41.422 1.00 24.94 0 C 1 ATOM 5436 O O . GLN . . 17 ? 78.809 -4.159 -42.054 1.00 24.89 0 C 1 ATOM 5437 C CB . GLN . . 17 ? 76.168 -2.507 -41.644 1.00 26.07 0 C 1 ATOM 5438 C CG . GLN . . 17 ? 76.152 -3.375 -42.906 1.00 28.29 0 C 1 ATOM 5439 C CD . GLN . . 17 ? 74.789 -3.529 -43.518 1.00 31.01 0 C 1 ATOM 5440 N NE2 . GLN . . 17 ? 74.703 -3.329 -44.830 1.00 32.62 0 C 1 ATOM 5441 O OE1 . GLN . . 17 ? 73.824 -3.846 -42.824 1.00 33.26 0 C 1 ATOM 5442 N N . TRP . . 18 ? 79.451 -2.111 -41.373 1.00 24.28 0 C 1 ATOM 5443 C CA . TRP . . 18 ? 80.802 -2.250 -41.911 1.00 23.66 0 C 1 ATOM 5444 C C . TRP . . 18 ? 81.613 -3.235 -41.081 1.00 23.37 0 C 1 ATOM 5445 O O . TRP . . 18 ? 82.373 -4.035 -41.623 1.00 23.29 0 C 1 ATOM 5446 C CB . TRP . . 18 ? 81.521 -0.898 -41.974 1.00 23.49 0 C 1 ATOM 5447 C CG . TRP . . 18 ? 81.039 -0.026 -43.087 1.00 22.88 0 C 1 ATOM 5448 C CD1 . TRP . . 18 ? 80.612 1.263 -42.988 1.00 22.60 0 C 1 ATOM 5449 C CD2 . TRP . . 18 ? 80.944 -0.372 -44.477 1.00 21.81 0 C 1 ATOM 5450 C CE2 . TRP . . 18 ? 80.443 0.754 -45.156 1.00 21.46 0 C 1 ATOM 5451 C CE3 . TRP . . 18 ? 81.235 -1.527 -45.219 1.00 21.98 0 C 1 ATOM 5452 N NE1 . TRP . . 18 ? 80.247 1.738 -44.224 1.00 21.57 0 C 1 ATOM 5453 C CZ2 . TRP . . 18 ? 80.225 0.765 -46.534 1.00 21.20 0 C 1 ATOM 5454 C CZ3 . TRP . . 18 ? 81.017 -1.516 -46.590 1.00 22.10 0 C 1 ATOM 5455 C CH2 . TRP . . 18 ? 80.518 -0.377 -47.230 1.00 22.08 0 C 1 ATOM 5456 N N . GLY . . 19 ? 81.452 -3.167 -39.765 1.00 23.03 0 C 1 ATOM 5457 C CA . GLY . . 19 ? 82.088 -4.107 -38.869 1.00 22.99 0 C 1 ATOM 5458 C C . GLY . . 19 ? 81.570 -5.523 -39.033 1.00 22.82 0 C 1 ATOM 5459 O O . GLY . . 19 ? 82.332 -6.468 -38.857 1.00 22.14 0 C 1 ATOM 5460 N N . ASP . . 20 ? 80.291 -5.667 -39.385 1.00 23.01 0 C 1 ATOM 5461 C CA . ASP . . 20 ? 79.664 -6.982 -39.574 1.00 23.41 0 C 1 ATOM 5462 C C . ASP . . 20 ? 80.419 -7.779 -40.608 1.00 23.43 0 C 1 ATOM 5463 O O . ASP . . 20 ? 80.657 -8.968 -40.422 1.00 23.75 0 C 1 ATOM 5464 C CB . ASP . . 20 ? 78.208 -6.864 -40.056 1.00 23.44 0 C 1 ATOM 5465 C CG . ASP . . 20 ? 77.229 -6.582 -38.937 1.00 23.80 0 C 1 ATOM 5466 O OD1 . ASP . . 20 ? 77.529 -6.868 -37.760 1.00 24.92 0 C 1 ATOM 5467 O OD2 . ASP . . 20 ? 76.110 -6.078 -39.152 1.00 24.65 -1 C 1 ATOM 5468 N N . MET . . 21 ? 80.779 -7.129 -41.709 1.00 23.71 0 C 1 ATOM 5469 C CA . MET . . 21 ? 81.511 -7.820 -42.769 1.00 23.98 0 C 1 ATOM 5470 C C . MET . . 21 ? 82.973 -8.032 -42.408 1.00 23.64 0 C 1 ATOM 5471 O O . MET . . 21 ? 83.582 -8.992 -42.871 1.00 23.47 0 C 1 ATOM 5472 C CB . MET . . 21 ? 81.368 -7.123 -44.128 1.00 24.27 0 C 1 ATOM 5473 C CG . MET . . 21 ? 81.659 -5.647 -44.186 1.00 25.13 0 C 1 ATOM 5474 S SD . MET . . 21 ? 81.302 -5.056 -45.856 1.00 26.44 0 C 1 ATOM 5475 C CE . MET . . 21 ? 79.522 -4.932 -45.786 1.00 25.98 0 C 1 ATOM 5476 N N . GLU . . 22 ? 83.531 -7.153 -41.576 1.00 23.37 0 C 1 ATOM 5477 C CA . GLU . . 22 ? 84.898 -7.318 -41.082 1.00 23.04 0 C 1 ATOM 5478 C C . GLU . . 22 ? 85.024 -8.597 -40.263 1.00 22.76 0 C 1 ATOM 5479 O O . GLU . . 22 ? 85.944 -9.379 -40.461 1.00 22.82 0 C 1 ATOM 5480 C CB . GLU . . 22 ? 85.321 -6.112 -40.231 1.00 23.08 0 C 1 ATOM 5481 C CG . GLU . . 22 ? 86.801 -6.089 -39.876 1.00 23.18 0 C 1 ATOM 5482 C CD . GLU . . 22 ? 87.120 -5.236 -38.663 1.00 24.31 0 C 1 ATOM 5483 O OE1 . GLU . . 22 ? 86.206 -4.556 -38.144 1.00 25.29 0 C 1 ATOM 5484 O OE2 . GLU . . 22 ? 88.297 -5.243 -38.236 1.00 23.59 -1 C 1 ATOM 5485 N N . PHE . . 23 ? 84.090 -8.819 -39.349 1.00 22.59 0 C 1 ATOM 5486 C CA . PHE . . 23 ? 84.176 -9.961 -38.449 1.00 22.41 0 C 1 ATOM 5487 C C . PHE . . 23 ? 83.832 -11.275 -39.144 1.00 22.41 0 C 1 ATOM 5488 O O . PHE . . 23 ? 84.467 -12.286 -38.882 1.00 22.18 0 C 1 ATOM 5489 C CB . PHE . . 23 ? 83.319 -9.727 -37.205 1.00 22.55 0 C 1 ATOM 5490 C CG . PHE . . 23 ? 83.932 -8.740 -36.252 1.00 22.12 0 C 1 ATOM 5491 C CD1 . PHE . . 23 ? 84.984 -9.118 -35.441 1.00 22.09 0 C 1 ATOM 5492 C CD2 . PHE . . 23 ? 83.497 -7.425 -36.211 1.00 23.04 0 C 1 ATOM 5493 C CE1 . PHE . . 23 ? 85.570 -8.219 -34.580 1.00 22.85 0 C 1 ATOM 5494 C CE2 . PHE . . 23 ? 84.073 -6.511 -35.350 1.00 23.09 0 C 1 ATOM 5495 C CZ . PHE . . 23 ? 85.113 -6.907 -34.529 1.00 23.50 0 C 1 ATOM 5496 N N . ASN . . 24 ? 82.852 -11.252 -40.043 1.00 22.48 0 C 1 ATOM 5497 C CA . ASN . . 24 ? 82.532 -12.423 -40.863 1.00 22.58 0 C 1 ATOM 5498 C C . ASN . . 24 ? 83.724 -12.862 -41.728 1.00 22.73 0 C 1 ATOM 5499 O O . ASN . . 24 ? 83.948 -14.057 -41.935 1.00 22.81 0 C 1 ATOM 5500 C CB . ASN . . 24 ? 81.314 -12.139 -41.755 1.00 22.66 0 C 1 ATOM 5501 C CG . ASN . . 24 ? 80.006 -12.047 -40.967 1.00 22.98 0 C 1 ATOM 5502 N ND2 . ASN . . 24 ? 79.035 -11.331 -41.518 1.00 22.56 0 C 1 ATOM 5503 O OD1 . ASN . . 24 ? 79.873 -12.613 -39.882 1.00 23.84 0 C 1 ATOM 5504 N N . GLY . . 25 ? 84.490 -11.893 -42.220 1.00 22.68 0 C 1 ATOM 5505 C CA . GLY . . 25 ? 85.647 -12.168 -43.051 1.00 22.74 0 C 1 ATOM 5506 C C . GLY . . 25 ? 86.818 -12.757 -42.286 1.00 22.68 0 C 1 ATOM 5507 O O . GLY . . 25 ? 87.446 -13.709 -42.749 1.00 22.09 0 C 1 ATOM 5508 N N . ALA . . 26 ? 87.120 -12.183 -41.124 1.00 23.03 0 C 1 ATOM 5509 C CA . ALA . . 26 ? 88.206 -12.665 -40.273 1.00 23.38 0 C 1 ATOM 5510 C C . ALA . . 26 ? 87.905 -14.032 -39.675 1.00 23.68 0 C 1 ATOM 5511 O O . ALA . . 26 ? 88.812 -14.833 -39.497 1.00 23.92 0 C 1 ATOM 5512 C CB . ALA . . 26 ? 88.507 -11.672 -39.155 1.00 23.35 0 C 1 ATOM 5513 N N . ARG . . 27 ? 86.640 -14.291 -39.352 1.00 24.22 0 C 1 ATOM 5514 C CA . ARG . . 27 ? 86.235 -15.574 -38.768 1.00 24.52 0 C 1 ATOM 5515 C C . ARG . . 27 ? 86.444 -16.693 -39.771 1.00 24.65 0 C 1 ATOM 5516 O O . ARG . . 27 ? 87.003 -17.735 -39.438 1.00 24.82 0 C 1 ATOM 5517 C CB . ARG . . 27 ? 84.761 -15.558 -38.355 1.00 24.69 0 C 1 ATOM 5518 C CG . ARG . . 27 ? 84.477 -14.918 -37.013 1.00 24.99 0 C 1 ATOM 5519 C CD . ARG . . 27 ? 82.986 -14.724 -36.777 1.00 25.36 0 C 1 ATOM 5520 N NE . ARG . . 27 ? 82.696 -13.748 -35.727 1.00 25.54 0 C 1 ATOM 5521 C CZ . ARG . . 27 ? 81.666 -12.898 -35.739 1.00 25.64 0 C 1 ATOM 5522 N NH1 . ARG . . 27 ? 80.791 -12.876 -36.745 1.00 26.13 1 C 1 ATOM 5523 N NH2 . ARG . . 27 ? 81.507 -12.051 -34.731 1.00 25.55 0 C 1 ATOM 5524 N N . GLN . . 28 ? 85.993 -16.466 -41.001 1.00 24.85 0 C 1 ATOM 5525 C CA . GLN . . 28 ? 86.123 -17.455 -42.069 1.00 24.95 0 C 1 ATOM 5526 C C . GLN . . 28 ? 87.582 -17.702 -42.440 1.00 25.07 0 C 1 ATOM 5527 O O . GLN . . 28 ? 87.953 -18.817 -42.779 1.00 25.16 0 C 1 ATOM 5528 C CB . GLN . . 28 ? 85.337 -17.011 -43.308 1.00 24.97 0 C 1 ATOM 5529 C CG . GLN . . 28 ? 85.129 -18.105 -44.352 1.00 24.67 0 C 1 ATOM 5530 C CD . GLN . . 28 ? 84.271 -19.242 -43.839 1.00 24.56 0 C 1 ATOM 5531 N NE2 . GLN . . 28 ? 84.787 -20.464 -43.922 1.00 23.80 0 C 1 ATOM 5532 O OE1 . GLN . . 28 ? 83.161 -19.017 -43.356 1.00 24.89 0 C 1 ATOM 5533 N N . ALA . . 29 ? 88.405 -16.660 -42.368 1.00 25.19 0 C 1 ATOM 5534 C CA . ALA . . 29 ? 89.817 -16.775 -42.697 1.00 25.23 0 C 1 ATOM 5535 C C . ALA . . 29 ? 90.540 -17.610 -41.644 1.00 25.53 0 C 1 ATOM 5536 O O . ALA . . 29 ? 91.313 -18.500 -41.977 1.00 25.21 0 C 1 ATOM 5537 C CB . ALA . . 29 ? 90.451 -15.394 -42.813 1.00 25.30 0 C 1 ATOM 5538 N N . ILE . . 30 ? 90.278 -17.317 -40.372 1.00 25.85 0 C 1 ATOM 5539 C CA . ILE . . 30 ? 90.866 -18.073 -39.275 1.00 26.20 0 C 1 ATOM 5540 C C . ILE . . 30 ? 90.463 -19.557 -39.359 1.00 26.68 0 C 1 ATOM 5541 O O . ILE . . 30 ? 91.287 -20.442 -39.141 1.00 26.59 0 C 1 ATOM 5542 C CB . ILE . . 30 ? 90.475 -17.438 -37.907 1.00 26.16 0 C 1 ATOM 5543 C CG1 . ILE . . 30 ? 91.197 -16.095 -37.724 1.00 26.27 0 C 1 ATOM 5544 C CG2 . ILE . . 30 ? 90.819 -18.376 -36.749 1.00 25.96 0 C 1 ATOM 5545 C CD1 . ILE . . 30 ? 90.606 -15.200 -36.641 1.00 26.55 0 C 1 ATOM 5546 N N . LYS . . 31 ? 89.208 -19.813 -39.705 1.00 27.29 0 C 1 ATOM 5547 C CA . LYS . . 31 ? 88.680 -21.170 -39.820 1.00 28.02 0 C 1 ATOM 5548 C C . LYS . . 31 ? 89.336 -21.949 -40.962 1.00 28.41 0 C 1 ATOM 5549 O O . LYS . . 31 ? 89.643 -23.130 -40.811 1.00 28.68 0 C 1 ATOM 5550 C CB . LYS . . 31 ? 87.163 -21.112 -40.028 1.00 28.23 0 C 1 ATOM 5551 C CG . LYS . . 31 ? 86.434 -22.440 -39.912 1.00 28.74 0 C 1 ATOM 5552 C CD . LYS . . 31 ? 84.924 -22.230 -40.034 1.00 29.36 0 C 1 ATOM 5553 C CE . LYS . . 31 ? 84.237 -23.391 -40.728 1.00 29.43 0 C 1 ATOM 5554 N NZ . LYS . . 31 ? 82.811 -23.480 -40.329 1.00 29.72 1 C 1 ATOM 5555 N N . ASP . . 32 ? 89.561 -21.277 -42.091 1.00 28.92 0 C 1 ATOM 5556 C CA . ASP . . 32 ? 90.132 -21.907 -43.284 1.00 29.37 0 C 1 ATOM 5557 C C . ASP . . 32 ? 91.616 -22.237 -43.102 1.00 29.56 0 C 1 ATOM 5558 O O . ASP . . 32 ? 92.088 -23.261 -43.591 1.00 29.93 0 C 1 ATOM 5559 C CB . ASP . . 32 ? 89.958 -21.003 -44.519 1.00 29.34 0 C 1 ATOM 5560 C CG . ASP . . 32 ? 88.498 -20.834 -44.939 1.00 29.73 0 C 1 ATOM 5561 O OD1 . ASP . . 32 ? 87.637 -21.613 -44.466 1.00 29.93 0 C 1 ATOM 5562 O OD2 . ASP . . 32 ? 88.121 -19.943 -45.741 1.00 28.77 -1 C 1 ATOM 5563 N N . ILE . . 33 ? 92.338 -21.362 -42.408 1.00 29.93 0 C 1 ATOM 5564 C CA . ILE . . 33 ? 93.762 -21.553 -42.136 1.00 30.15 0 C 1 ATOM 5565 C C . ILE . . 33 ? 93.975 -22.677 -41.118 1.00 30.54 0 C 1 ATOM 5566 O O . ILE . . 33 ? 94.888 -23.475 -41.272 1.00 30.53 0 C 1 ATOM 5567 C CB . ILE . . 33 ? 94.407 -20.232 -41.641 1.00 30.12 0 C 1 ATOM 5568 C CG1 . ILE . . 33 ? 94.468 -19.213 -42.780 1.00 29.94 0 C 1 ATOM 5569 C CG2 . ILE . . 33 ? 95.818 -20.481 -41.082 1.00 30.21 0 C 1 ATOM 5570 C CD1 . ILE . . 33 ? 94.631 -17.782 -42.308 1.00 30.12 0 C 1 ATOM 5571 N N . ASN . . 34 ? 93.136 -22.731 -40.088 1.00 31.04 0 C 1 ATOM 5572 C CA . ASN . . 34 ? 93.171 -23.821 -39.111 1.00 31.57 0 C 1 ATOM 5573 C C . ASN . . 34 ? 92.876 -25.192 -39.738 1.00 32.31 0 C 1 ATOM 5574 O O . ASN . . 34 ? 93.460 -26.204 -39.334 1.00 32.51 0 C 1 ATOM 5575 C CB . ASN . . 34 ? 92.180 -23.552 -37.970 1.00 31.42 0 C 1 ATOM 5576 C CG . ASN . . 34 ? 92.664 -22.470 -37.013 1.00 31.15 0 C 1 ATOM 5577 N ND2 . ASN . . 34 ? 91.750 -21.926 -36.220 1.00 30.97 0 C 1 ATOM 5578 O OD1 . ASN . . 34 ? 93.841 -22.129 -36.991 1.00 29.85 0 C 1 ATOM 5579 N N . ALA . . 35 ? 91.993 -25.214 -40.735 1.00 32.95 0 C 1 ATOM 5580 C CA . ALA . . 35 ? 91.580 -26.453 -41.400 1.00 33.49 0 C 1 ATOM 5581 C C . ALA . . 35 ? 92.686 -27.063 -42.264 1.00 33.86 0 C 1 ATOM 5582 O O . ALA . . 35 ? 92.693 -28.270 -42.495 1.00 34.01 0 C 1 ATOM 5583 C CB . ALA . . 35 ? 90.326 -26.212 -42.246 1.00 33.47 0 C 1 ATOM 5584 N N . LYS . . 36 ? 93.610 -26.229 -42.739 1.00 34.45 0 C 1 ATOM 5585 C CA . LYS . . 36 ? 94.723 -26.685 -43.578 1.00 34.92 0 C 1 ATOM 5586 C C . LYS . . 36 ? 96.036 -26.832 -42.794 1.00 35.01 0 C 1 ATOM 5587 O O . LYS . . 36 ? 97.118 -26.765 -43.375 1.00 35.23 0 C 1 ATOM 5588 C CB . LYS . . 36 ? 94.901 -25.738 -44.778 1.00 35.10 0 C 1 ATOM 5589 C CG . LYS . . 36 ? 93.848 -25.946 -45.864 1.00 35.69 0 C 1 ATOM 5590 C CD . LYS . . 36 ? 93.777 -24.789 -46.857 1.00 36.60 0 C 1 ATOM 5591 C CE . LYS . . 36 ? 92.642 -24.998 -47.866 1.00 37.44 0 C 1 ATOM 5592 N NZ . LYS . . 36 ? 92.882 -24.319 -49.185 1.00 37.68 1 C 1 ATOM 5593 N N . GLY . . 37 ? 95.930 -27.038 -41.479 1.00 35.14 0 C 1 ATOM 5594 C CA . GLY . . 37 ? 97.080 -27.336 -40.635 1.00 35.16 0 C 1 ATOM 5595 C C . GLY . . 37 ? 97.545 -26.223 -39.703 1.00 35.12 0 C 1 ATOM 5596 O O . GLY . . 37 ? 98.498 -26.411 -38.949 1.00 35.27 0 C 1 ATOM 5597 N N . GLY . . 38 ? 96.882 -25.073 -39.754 1.00 35.09 0 C 1 ATOM 5598 C CA . GLY . . 38 ? 97.238 -23.934 -38.922 1.00 34.99 0 C 1 ATOM 5599 C C . GLY . . 38 ? 98.544 -23.283 -39.349 1.00 35.07 0 C 1 ATOM 5600 O O . GLY . . 38 ? 98.885 -23.275 -40.533 1.00 34.91 0 C 1 ATOM 5601 N N . ILE . . 39 ? 99.261 -22.726 -38.376 1.00 35.06 0 C 1 ATOM 5602 C CA . ILE . . 39 ? 100.592 -22.158 -38.588 1.00 35.24 0 C 1 ATOM 5603 C C . ILE . . 39 ? 101.640 -23.153 -38.090 1.00 35.21 0 C 1 ATOM 5604 O O . ILE . . 39 ? 102.044 -23.113 -36.922 1.00 35.06 0 C 1 ATOM 5605 C CB . ILE . . 39 ? 100.738 -20.806 -37.831 1.00 35.29 0 C 1 ATOM 5606 C CG1 . ILE . . 39 ? 99.577 -19.850 -38.157 1.00 35.48 0 C 1 ATOM 5607 C CG2 . ILE . . 39 ? 102.074 -20.154 -38.150 1.00 35.49 0 C 1 ATOM 5608 C CD1 . ILE . . 39 ? 99.304 -19.645 -39.643 1.00 35.36 0 C 1 ATOM 5609 N N . LYS . . 40 ? 102.070 -24.046 -38.979 1.00 35.23 0 C 1 ATOM 5610 C CA . LYS . . 40 ? 102.991 -25.132 -38.634 1.00 35.32 0 C 1 ATOM 5611 C C . LYS . . 40 ? 102.515 -25.949 -37.423 1.00 35.06 0 C 1 ATOM 5612 O O . LYS . . 40 ? 103.310 -26.323 -36.565 1.00 35.07 0 C 1 ATOM 5613 C CB . LYS . . 40 ? 104.405 -24.586 -38.403 1.00 35.50 0 C 1 ATOM 5614 C CG . LYS . . 40 ? 105.003 -23.884 -39.623 1.00 36.52 0 C 1 ATOM 5615 C CD . LYS . . 40 ? 106.356 -24.483 -40.023 1.00 37.95 0 C 1 ATOM 5616 C CE . LYS . . 40 ? 107.134 -23.555 -40.960 1.00 38.57 0 C 1 ATOM 5617 N NZ . LYS . . 40 ? 108.588 -23.897 -41.007 1.00 39.00 1 C 1 ATOM 5618 N N . GLY . . 41 ? 101.209 -26.210 -37.364 1.00 34.85 0 C 1 ATOM 5619 C CA . GLY . . 41 ? 100.619 -27.024 -36.314 1.00 34.47 0 C 1 ATOM 5620 C C . GLY . . 41 ? 99.796 -26.251 -35.301 1.00 34.33 0 C 1 ATOM 5621 O O . GLY . . 41 ? 98.873 -26.806 -34.701 1.00 34.42 0 C 1 ATOM 5622 N N . ASP . . 42 ? 100.129 -24.979 -35.104 1.00 33.90 0 C 1 ATOM 5623 C CA . ASP . . 42 ? 99.487 -24.164 -34.079 1.00 33.68 0 C 1 ATOM 5624 C C . ASP . . 42 ? 98.177 -23.551 -34.576 1.00 33.24 0 C 1 ATOM 5625 O O . ASP . . 42 ? 98.010 -23.299 -35.769 1.00 33.10 0 C 1 ATOM 5626 C CB . ASP . . 42 ? 100.441 -23.063 -33.606 1.00 34.00 0 C 1 ATOM 5627 C CG . ASP . . 42 ? 101.620 -23.608 -32.813 1.00 34.42 0 C 1 ATOM 5628 O OD1 . ASP . . 42 ? 101.404 -24.409 -31.875 1.00 35.11 0 C 1 ATOM 5629 O OD2 . ASP . . 42 ? 102.801 -23.283 -33.052 1.00 34.98 -1 C 1 ATOM 5630 N N . LYS . . 43 ? 97.265 -23.299 -33.641 1.00 32.53 0 C 1 ATOM 5631 C CA . LYS . . 43 ? 95.908 -22.840 -33.949 1.00 32.05 0 C 1 ATOM 5632 C C . LYS . . 43 ? 95.767 -21.316 -33.811 1.00 31.35 0 C 1 ATOM 5633 O O . LYS . . 43 ? 96.106 -20.749 -32.779 1.00 31.22 0 C 1 ATOM 5634 C CB . LYS . . 43 ? 94.930 -23.547 -33.003 1.00 32.20 0 C 1 ATOM 5635 C CG . LYS . . 43 ? 93.455 -23.206 -33.181 1.00 32.94 0 C 1 ATOM 5636 C CD . LYS . . 43 ? 92.570 -24.203 -32.417 1.00 33.81 0 C 1 ATOM 5637 C CE . LYS . . 43 ? 91.321 -23.539 -31.857 1.00 34.68 0 C 1 ATOM 5638 N NZ . LYS . . 43 ? 90.249 -24.527 -31.521 1.00 35.24 1 C 1 ATOM 5639 N N . LEU . . 44 ? 95.271 -20.659 -34.856 1.00 30.59 0 C 1 ATOM 5640 C CA . LEU . . 44 ? 94.876 -19.253 -34.774 1.00 30.13 0 C 1 ATOM 5641 C C . LEU . . 44 ? 93.584 -19.094 -33.988 1.00 29.66 0 C 1 ATOM 5642 O O . LEU . . 44 ? 92.570 -19.704 -34.321 1.00 29.66 0 C 1 ATOM 5643 C CB . LEU . . 44 ? 94.661 -18.667 -36.168 1.00 30.23 0 C 1 ATOM 5644 C CG . LEU . . 44 ? 95.917 -18.357 -36.967 1.00 30.23 0 C 1 ATOM 5645 C CD1 . LEU . . 44 ? 95.541 -17.988 -38.392 1.00 30.61 0 C 1 ATOM 5646 C CD2 . LEU . . 44 ? 96.702 -17.240 -36.299 1.00 30.91 0 C 1 ATOM 5647 N N . VAL . . 45 ? 93.628 -18.277 -32.942 1.00 29.04 0 C 1 ATOM 5648 C CA . VAL . . 45 ? 92.444 -17.929 -32.169 1.00 28.54 0 C 1 ATOM 5649 C C . VAL . . 45 ? 92.204 -16.428 -32.308 1.00 28.17 0 C 1 ATOM 5650 O O . VAL . . 45 ? 93.100 -15.629 -32.025 1.00 27.83 0 C 1 ATOM 5651 C CB . VAL . . 45 ? 92.619 -18.307 -30.684 1.00 28.51 0 C 1 ATOM 5652 C CG1 . VAL . . 45 ? 91.415 -17.848 -29.852 1.00 28.77 0 C 1 ATOM 5653 C CG2 . VAL . . 45 ? 92.829 -19.810 -30.546 1.00 28.42 0 C 1 ATOM 5654 N N . GLY . . 46 ? 91.005 -16.057 -32.760 1.00 27.50 0 C 1 ATOM 5655 C CA . GLY . . 46 ? 90.613 -14.662 -32.883 1.00 27.08 0 C 1 ATOM 5656 C C . GLY . . 46 ? 89.916 -14.167 -31.625 1.00 26.56 0 C 1 ATOM 5657 O O . GLY . . 46 ? 88.978 -14.806 -31.147 1.00 26.59 0 C 1 ATOM 5658 N N . VAL . . 47 ? 90.384 -13.040 -31.090 1.00 25.88 0 C 1 ATOM 5659 C CA . VAL . . 47 ? 89.761 -12.386 -29.941 1.00 25.53 0 C 1 ATOM 5660 C C . VAL . . 47 ? 89.131 -11.073 -30.411 1.00 25.25 0 C 1 ATOM 5661 O O . VAL . . 47 ? 89.830 -10.176 -30.877 1.00 25.02 0 C 1 ATOM 5662 C CB . VAL . . 47 ? 90.788 -12.109 -28.824 1.00 25.49 0 C 1 ATOM 5663 C CG1 . VAL . . 47 ? 90.094 -11.581 -27.565 1.00 25.41 0 C 1 ATOM 5664 C CG2 . VAL . . 47 ? 91.583 -13.370 -28.505 1.00 25.72 0 C 1 ATOM 5665 N N . GLU . . 48 ? 87.813 -10.956 -30.272 1.00 24.90 0 C 1 ATOM 5666 C CA . GLU . . 48 ? 87.070 -9.847 -30.881 1.00 24.43 0 C 1 ATOM 5667 C C . GLU . . 48 ? 86.799 -8.695 -29.904 1.00 24.03 0 C 1 ATOM 5668 O O . GLU . . 48 ? 86.346 -8.906 -28.780 1.00 23.75 0 C 1 ATOM 5669 C CB . GLU . . 48 ? 85.775 -10.369 -31.514 1.00 24.58 0 C 1 ATOM 5670 C CG . GLU . . 48 ? 86.054 -11.304 -32.691 1.00 24.51 0 C 1 ATOM 5671 C CD . GLU . . 48 ? 84.846 -12.076 -33.179 1.00 24.69 0 C 1 ATOM 5672 O OE1 . GLU . . 48 ? 83.853 -12.196 -32.441 1.00 25.30 0 C 1 ATOM 5673 O OE2 . GLU . . 48 ? 84.905 -12.582 -34.318 1.00 25.45 -1 C 1 ATOM 5674 N N . TYR . . 49 ? 87.104 -7.482 -30.364 1.00 23.51 0 C 1 ATOM 5675 C CA . TYR . . 49 ? 86.963 -6.258 -29.590 1.00 23.28 0 C 1 ATOM 5676 C C . TYR . . 49 ? 86.093 -5.250 -30.346 1.00 23.19 0 C 1 ATOM 5677 O O . TYR . . 49 ? 86.250 -5.067 -31.556 1.00 22.89 0 C 1 ATOM 5678 C CB . TYR . . 49 ? 88.336 -5.631 -29.339 1.00 23.14 0 C 1 ATOM 5679 C CG . TYR . . 49 ? 89.250 -6.437 -28.442 1.00 22.76 0 C 1 ATOM 5680 C CD1 . TYR . . 49 ? 90.062 -7.445 -28.962 1.00 21.97 0 C 1 ATOM 5681 C CD2 . TYR . . 49 ? 89.319 -6.175 -27.078 1.00 22.33 0 C 1 ATOM 5682 C CE1 . TYR . . 49 ? 90.908 -8.175 -28.144 1.00 22.42 0 C 1 ATOM 5683 C CE2 . TYR . . 49 ? 90.163 -6.902 -26.251 1.00 22.67 0 C 1 ATOM 5684 C CZ . TYR . . 49 ? 90.953 -7.901 -26.788 1.00 22.96 0 C 1 ATOM 5685 O OH . TYR . . 49 ? 91.791 -8.620 -25.965 1.00 24.17 0 C 1 ATOM 5686 N N . ASP . . 50 ? 85.192 -4.600 -29.616 1.00 23.06 0 C 1 ATOM 5687 C CA . ASP . . 50 ? 84.291 -3.587 -30.157 1.00 23.16 0 C 1 ATOM 5688 C C . ASP . . 50 ? 84.811 -2.199 -29.793 1.00 23.37 0 C 1 ATOM 5689 O O . ASP . . 50 ? 84.857 -1.848 -28.618 1.00 23.07 0 C 1 ATOM 5690 C CB . ASP . . 50 ? 82.887 -3.790 -29.573 1.00 22.94 0 C 1 ATOM 5691 C CG . ASP . . 50 ? 81.905 -2.698 -29.972 1.00 23.03 0 C 1 ATOM 5692 O OD1 . ASP . . 50 ? 82.139 -1.992 -30.980 1.00 22.67 0 C 1 ATOM 5693 O OD2 . ASP . . 50 ? 80.852 -2.478 -29.336 1.00 23.78 -1 C 1 ATOM 5694 N N . ASP . . 51 ? 85.218 -1.421 -30.792 1.00 24.02 0 C 1 ATOM 5695 C CA . ASP . . 51 ? 85.598 -0.024 -30.566 1.00 24.64 0 C 1 ATOM 5696 C C . ASP . . 51 ? 84.526 0.964 -31.028 1.00 25.13 0 C 1 ATOM 5697 O O . ASP . . 51 ? 84.678 2.172 -30.842 1.00 25.39 0 C 1 ATOM 5698 C CB . ASP . . 51 ? 86.973 0.292 -31.187 1.00 24.68 0 C 1 ATOM 5699 C CG . ASP . . 51 ? 86.946 0.438 -32.707 1.00 25.43 0 C 1 ATOM 5700 O OD1 . ASP . . 51 ? 85.964 0.031 -33.373 1.00 25.86 0 C 1 ATOM 5701 O OD2 . ASP . . 51 ? 87.908 0.947 -33.333 1.00 25.06 -1 C 1 ATOM 5702 N N . ALA . . 52 ? 83.453 0.448 -31.635 1.00 25.40 0 C 1 ATOM 5703 C CA . ALA . . 52 ? 82.296 1.254 -32.048 1.00 25.72 0 C 1 ATOM 5704 C C . ALA . . 52 ? 82.667 2.388 -33.006 1.00 26.03 0 C 1 ATOM 5705 O O . ALA . . 52 ? 81.921 3.358 -33.144 1.00 25.75 0 C 1 ATOM 5706 C CB . ALA . . 52 ? 81.559 1.808 -30.824 1.00 25.58 0 C 1 ATOM 5707 N N . CYS . . 53 ? 83.806 2.235 -33.680 1.00 26.48 0 C 1 ATOM 5708 C CA . CYS . . 53 ? 84.366 3.255 -34.562 1.00 26.83 0 C 1 ATOM 5709 C C . CYS . . 53 ? 84.330 4.648 -33.923 1.00 27.06 0 C 1 ATOM 5710 O O . CYS . . 53 ? 83.888 5.622 -34.532 1.00 27.29 0 C 1 ATOM 5711 C CB . CYS . . 53 ? 83.648 3.214 -35.912 1.00 27.05 0 C 1 ATOM 5712 S SG . CYS . . 53 ? 84.392 2.057 -37.087 1.00 27.46 0 C 1 ATOM 5713 N N . ASP . . 54 ? 84.814 4.715 -32.685 1.00 27.34 0 C 1 ATOM 5714 C CA . ASP . . 54 ? 84.836 5.941 -31.887 1.00 27.69 0 C 1 ATOM 5715 C C . ASP . . 54 ? 86.249 6.128 -31.326 1.00 27.30 0 C 1 ATOM 5716 O O . ASP . . 54 ? 86.767 5.225 -30.684 1.00 27.38 0 C 1 ATOM 5717 C CB . ASP . . 54 ? 83.820 5.837 -30.742 1.00 28.00 0 C 1 ATOM 5718 C CG . ASP . . 54 ? 83.872 7.028 -29.801 1.00 29.43 0 C 1 ATOM 5719 O OD1 . ASP . . 54 ? 83.502 8.143 -30.227 1.00 31.82 0 C 1 ATOM 5720 O OD2 . ASP . . 54 ? 84.274 6.951 -28.622 1.00 31.47 -1 C 1 ATOM 5721 N N . PRO . . 55 ? 86.874 7.283 -31.559 1.00 27.19 0 C 1 ATOM 5722 C CA . PRO . . 55 ? 88.274 7.503 -31.149 1.00 27.07 0 C 1 ATOM 5723 C C . PRO . . 55 ? 88.608 7.200 -29.671 1.00 27.08 0 C 1 ATOM 5724 O O . PRO . . 55 ? 89.673 6.645 -29.400 1.00 26.71 0 C 1 ATOM 5725 C CB . PRO . . 55 ? 88.499 8.991 -31.444 1.00 27.10 0 C 1 ATOM 5726 C CG . PRO . . 55 ? 87.487 9.352 -32.465 1.00 27.10 0 C 1 ATOM 5727 C CD . PRO . . 55 ? 86.310 8.459 -32.246 1.00 27.03 0 C 1 ATOM 5728 N N . LYS . . 56 ? 87.722 7.549 -28.743 1.00 27.10 0 C 1 ATOM 5729 C CA . LYS . . 56 ? 87.999 7.356 -27.315 1.00 27.33 0 C 1 ATOM 5730 C C . LYS . . 56 ? 87.888 5.884 -26.905 1.00 26.99 0 C 1 ATOM 5731 O O . LYS . . 56 ? 88.666 5.398 -26.082 1.00 26.91 0 C 1 ATOM 5732 C CB . LYS . . 56 ? 87.074 8.225 -26.451 1.00 27.62 0 C 1 ATOM 5733 C CG . LYS . . 56 ? 87.698 8.642 -25.113 1.00 29.17 0 C 1 ATOM 5734 C CD . LYS . . 56 ? 86.709 8.584 -23.949 1.00 30.69 0 C 1 ATOM 5735 C CE . LYS . . 56 ? 87.405 8.915 -22.628 1.00 31.76 0 C 1 ATOM 5736 N NZ . LYS . . 56 ? 86.519 8.730 -21.436 1.00 32.38 1 C 1 ATOM 5737 N N . GLN . . 57 ? 86.920 5.181 -27.485 1.00 26.61 0 C 1 ATOM 5738 C CA . GLN . . 57 ? 86.737 3.757 -27.224 1.00 26.42 0 C 1 ATOM 5739 C C . GLN . . 57 ? 87.836 2.929 -27.898 1.00 26.11 0 C 1 ATOM 5740 O O . GLN . . 57 ? 88.164 1.842 -27.438 1.00 25.68 0 C 1 ATOM 5741 C CB . GLN . . 57 ? 85.357 3.292 -27.715 1.00 26.58 0 C 1 ATOM 5742 C CG . GLN . . 57 ? 84.542 2.550 -26.675 1.00 27.69 0 C 1 ATOM 5743 C CD . GLN . . 57 ? 83.191 2.108 -27.206 1.00 28.82 0 C 1 ATOM 5744 N NE2 . GLN . . 57 ? 82.894 0.824 -27.079 1.00 28.82 0 C 1 ATOM 5745 O OE1 . GLN . . 57 ? 82.428 2.924 -27.728 1.00 30.97 0 C 1 ATOM 5746 N N . ALA . . 58 ? 88.396 3.457 -28.984 1.00 25.90 0 C 1 ATOM 5747 C CA . ALA . . 58 ? 89.451 2.782 -29.742 1.00 25.57 0 C 1 ATOM 5748 C C . ALA . . 58 ? 90.742 2.726 -28.936 1.00 25.44 0 C 1 ATOM 5749 O O . ALA . . 58 ? 91.460 1.727 -28.963 1.00 25.01 0 C 1 ATOM 5750 C CB . ALA . . 58 ? 89.689 3.503 -31.055 1.00 25.62 0 C 1 ATOM 5751 N N . VAL . . 59 ? 91.028 3.820 -28.232 1.00 25.13 0 C 1 ATOM 5752 C CA . VAL . . 59 ? 92.175 3.899 -27.336 1.00 24.94 0 C 1 ATOM 5753 C C . VAL . . 59 ? 91.982 2.932 -26.170 1.00 24.70 0 C 1 ATOM 5754 O O . VAL . . 59 ? 92.907 2.230 -25.792 1.00 24.51 0 C 1 ATOM 5755 C CB . VAL . . 59 ? 92.378 5.361 -26.833 1.00 24.91 0 C 1 ATOM 5756 C CG1 . VAL . . 59 ? 93.289 5.424 -25.608 1.00 24.99 0 C 1 ATOM 5757 C CG2 . VAL . . 59 ? 92.929 6.219 -27.958 1.00 24.41 0 C 1 ATOM 5758 N N . ALA . . 60 ? 90.770 2.889 -25.620 1.00 24.77 0 C 1 ATOM 5759 C CA . ALA . . 60 ? 90.436 1.972 -24.524 1.00 24.58 0 C 1 ATOM 5760 C C . ALA . . 60 ? 90.690 0.513 -24.901 1.00 24.47 0 C 1 ATOM 5761 O O . ALA . . 60 ? 91.237 -0.258 -24.106 1.00 24.48 0 C 1 ATOM 5762 C CB . ALA . . 60 ? 88.986 2.160 -24.109 1.00 24.53 0 C 1 ATOM 5763 N N . VAL . . 61 ? 90.297 0.148 -26.120 1.00 24.31 0 C 1 ATOM 5764 C CA . VAL . . 61 ? 90.484 -1.207 -26.637 1.00 24.00 0 C 1 ATOM 5765 C C . VAL . . 61 ? 91.973 -1.512 -26.819 1.00 23.74 0 C 1 ATOM 5766 O O . VAL . . 61 ? 92.434 -2.593 -26.464 1.00 23.83 0 C 1 ATOM 5767 C CB . VAL . . 61 ? 89.735 -1.404 -27.989 1.00 23.98 0 C 1 ATOM 5768 C CG1 . VAL . . 61 ? 90.145 -2.715 -28.669 1.00 24.13 0 C 1 ATOM 5769 C CG2 . VAL . . 61 ? 88.231 -1.370 -27.775 1.00 23.90 0 C 1 ATOM 5770 N N . ALA . . 62 ? 92.716 -0.551 -27.362 1.00 23.46 0 C 1 ATOM 5771 C CA . ALA . . 62 ? 94.147 -0.709 -27.606 1.00 23.39 0 C 1 ATOM 5772 C C . ALA . . 62 ? 94.936 -0.983 -26.313 1.00 23.37 0 C 1 ATOM 5773 O O . ALA . . 62 ? 95.777 -1.882 -26.269 1.00 23.19 0 C 1 ATOM 5774 C CB . ALA . . 62 ? 94.691 0.524 -28.320 1.00 23.38 0 C 1 ATOM 5775 N N . ASN . . 63 ? 94.647 -0.228 -25.260 1.00 23.34 0 C 1 ATOM 5776 C CA . ASN . . 63 ? 95.288 -0.459 -23.962 1.00 23.49 0 C 1 ATOM 5777 C C . ASN . . 63 ? 94.918 -1.823 -23.379 1.00 23.56 0 C 1 ATOM 5778 O O . ASN . . 63 ? 95.746 -2.466 -22.739 1.00 23.36 0 C 1 ATOM 5779 C CB . ASN . . 63 ? 94.936 0.654 -22.966 1.00 23.38 0 C 1 ATOM 5780 C CG . ASN . . 63 ? 95.575 1.985 -23.329 1.00 23.21 0 C 1 ATOM 5781 N ND2 . ASN . . 63 ? 96.861 1.957 -23.650 1.00 21.04 0 C 1 ATOM 5782 O OD1 . ASN . . 63 ? 94.916 3.029 -23.320 1.00 24.22 0 C 1 ATOM 5783 N N . LYS . . 64 ? 93.686 -2.268 -23.624 1.00 23.66 0 C 1 ATOM 5784 C CA . LYS . . 64 ? 93.248 -3.590 -23.182 1.00 24.00 0 C 1 ATOM 5785 C C . LYS . . 64 ? 94.030 -4.707 -23.886 1.00 24.03 0 C 1 ATOM 5786 O O . LYS . . 64 ? 94.499 -5.630 -23.236 1.00 24.09 0 C 1 ATOM 5787 C CB . LYS . . 64 ? 91.741 -3.769 -23.395 1.00 24.29 0 C 1 ATOM 5788 C CG . LYS . . 64 ? 91.201 -5.084 -22.850 1.00 25.39 0 C 1 ATOM 5789 C CD . LYS . . 64 ? 89.772 -4.954 -22.330 1.00 26.91 0 C 1 ATOM 5790 C CE . LYS . . 64 ? 89.071 -6.321 -22.209 1.00 27.46 0 C 1 ATOM 5791 N NZ . LYS . . 64 ? 90.013 -7.478 -22.044 1.00 27.80 1 C 1 ATOM 5792 N N . ILE . . 65 ? 94.182 -4.605 -25.205 1.00 24.08 0 C 1 ATOM 5793 C CA . ILE . . 65 ? 94.957 -5.571 -25.988 1.00 24.33 0 C 1 ATOM 5794 C C . ILE . . 65 ? 96.421 -5.668 -25.513 1.00 24.62 0 C 1 ATOM 5795 O O . ILE . . 65 ? 96.983 -6.759 -25.447 1.00 24.48 0 C 1 ATOM 5796 C CB . ILE . . 65 ? 94.870 -5.216 -27.497 1.00 24.30 0 C 1 ATOM 5797 C CG1 . ILE . . 65 ? 93.497 -5.624 -28.041 1.00 24.10 0 C 1 ATOM 5798 C CG2 . ILE . . 65 ? 95.970 -5.899 -28.300 1.00 24.33 0 C 1 ATOM 5799 C CD1 . ILE . . 65 ? 93.180 -5.070 -29.408 1.00 23.67 0 C 1 ATOM 5800 N N . VAL . . 66 ? 97.022 -4.529 -25.171 1.00 24.95 0 C 1 ATOM 5801 C CA . VAL . . 66 ? 98.385 -4.494 -24.637 1.00 25.15 0 C 1 ATOM 5802 C C . VAL . . 66 ? 98.453 -5.298 -23.337 1.00 25.46 0 C 1 ATOM 5803 O O . VAL . . 66 ? 99.327 -6.142 -23.162 1.00 25.37 0 C 1 ATOM 5804 C CB . VAL . . 66 ? 98.852 -3.033 -24.376 1.00 25.13 0 C 1 ATOM 5805 C CG1 . VAL . . 66 ? 100.179 -2.997 -23.591 1.00 25.01 0 C 1 ATOM 5806 C CG2 . VAL . . 66 ? 98.983 -2.266 -25.689 1.00 24.72 0 C 1 ATOM 5807 N N . ASN . . 67 ? 97.508 -5.032 -22.442 1.00 25.87 0 C 1 ATOM 5808 C CA . ASN . . 67 ? 97.417 -5.722 -21.162 1.00 26.52 0 C 1 ATOM 5809 C C . ASN . . 67 ? 97.079 -7.216 -21.297 1.00 26.33 0 C 1 ATOM 5810 O O . ASN . . 67 ? 97.557 -8.035 -20.515 1.00 26.55 0 C 1 ATOM 5811 C CB . ASN . . 67 ? 96.381 -5.022 -20.275 1.00 26.94 0 C 1 ATOM 5812 C CG . ASN . . 67 ? 96.568 -5.334 -18.811 1.00 28.84 0 C 1 ATOM 5813 N ND2 . ASN . . 67 ? 97.634 -4.797 -18.221 1.00 30.95 0 C 1 ATOM 5814 O OD1 . ASN . . 67 ? 95.763 -6.047 -18.209 1.00 31.54 0 C 1 ATOM 5815 N N . ASP . . 68 ? 96.273 -7.567 -22.295 1.00 26.08 0 C 1 ATOM 5816 C CA . ASP . . 68 ? 95.871 -8.961 -22.520 1.00 25.96 0 C 1 ATOM 5817 C C . ASP . . 68 ? 97.017 -9.836 -23.047 1.00 25.50 0 C 1 ATOM 5818 O O . ASP . . 68 ? 96.903 -11.060 -23.058 1.00 26.00 0 C 1 ATOM 5819 C CB . ASP . . 68 ? 94.679 -9.033 -23.487 1.00 25.94 0 C 1 ATOM 5820 C CG . ASP . . 68 ? 93.357 -8.656 -22.829 1.00 26.53 0 C 1 ATOM 5821 O OD1 . ASP . . 68 ? 93.317 -8.499 -21.587 1.00 27.83 0 C 1 ATOM 5822 O OD2 . ASP . . 68 ? 92.296 -8.496 -23.476 1.00 26.33 -1 C 1 ATOM 5823 N N . GLY . . 69 ? 98.110 -9.211 -23.479 1.00 25.00 0 C 1 ATOM 5824 C CA . GLY . . 69 ? 99.296 -9.925 -23.924 1.00 24.55 0 C 1 ATOM 5825 C C . GLY . . 69 ? 99.278 -10.278 -25.399 1.00 24.11 0 C 1 ATOM 5826 O O . GLY . . 69 ? 100.153 -10.999 -25.871 1.00 24.03 0 C 1 ATOM 5827 N N . ILE . . 70 ? 98.291 -9.767 -26.131 1.00 23.83 0 C 1 ATOM 5828 C CA . ILE . . 70 ? 98.176 -10.035 -27.564 1.00 23.63 0 C 1 ATOM 5829 C C . ILE . . 70 ? 99.122 -9.115 -28.336 1.00 23.30 0 C 1 ATOM 5830 O O . ILE . . 70 ? 99.193 -7.925 -28.059 1.00 23.31 0 C 1 ATOM 5831 C CB . ILE . . 70 ? 96.699 -9.869 -28.017 1.00 23.66 0 C 1 ATOM 5832 C CG1 . ILE . . 70 ? 95.840 -10.972 -27.374 1.00 23.68 0 C 1 ATOM 5833 C CG2 . ILE . . 70 ? 96.587 -9.886 -29.541 1.00 23.60 0 C 1 ATOM 5834 C CD1 . ILE . . 70 ? 94.387 -10.965 -27.784 1.00 23.56 0 C 1 ATOM 5835 N N . LYS . . 71 ? 99.848 -9.679 -29.300 1.00 22.93 0 C 1 ATOM 5836 C CA . LYS . . 71 ? 100.852 -8.945 -30.064 1.00 22.73 0 C 1 ATOM 5837 C C . LYS . . 71 ? 100.512 -8.799 -31.549 1.00 22.49 0 C 1 ATOM 5838 O O . LYS . . 71 ? 101.300 -8.227 -32.303 1.00 22.17 0 C 1 ATOM 5839 C CB . LYS . . 71 ? 102.218 -9.636 -29.922 1.00 22.82 0 C 1 ATOM 5840 C CG . LYS . . 71 ? 102.701 -9.779 -28.485 1.00 22.83 0 C 1 ATOM 5841 C CD . LYS . . 71 ? 102.776 -8.421 -27.794 1.00 23.49 0 C 1 ATOM 5842 C CE . LYS . . 71 ? 103.486 -8.506 -26.465 1.00 23.97 0 C 1 ATOM 5843 N NZ . LYS . . 71 ? 103.222 -7.302 -25.650 1.00 24.22 1 C 1 ATOM 5844 N N . TYR . . 72 ? 99.358 -9.316 -31.965 1.00 22.13 0 C 1 ATOM 5845 C CA . TYR . . 72 ? 98.898 -9.179 -33.349 1.00 22.19 0 C 1 ATOM 5846 C C . TYR . . 72 ? 97.491 -8.590 -33.374 1.00 21.87 0 C 1 ATOM 5847 O O . TYR . . 72 ? 96.611 -9.047 -32.650 1.00 21.82 0 C 1 ATOM 5848 C CB . TYR . . 72 ? 98.910 -10.530 -34.072 1.00 22.21 0 C 1 ATOM 5849 C CG . TYR . . 72 ? 100.182 -11.332 -33.877 1.00 22.59 0 C 1 ATOM 5850 C CD1 . TYR . . 72 ? 101.429 -10.776 -34.147 1.00 23.13 0 C 1 ATOM 5851 C CD2 . TYR . . 72 ? 100.138 -12.644 -33.428 1.00 23.19 0 C 1 ATOM 5852 C CE1 . TYR . . 72 ? 102.596 -11.506 -33.965 1.00 23.55 0 C 1 ATOM 5853 C CE2 . TYR . . 72 ? 101.303 -13.387 -33.244 1.00 23.98 0 C 1 ATOM 5854 C CZ . TYR . . 72 ? 102.528 -12.813 -33.514 1.00 23.60 0 C 1 ATOM 5855 O OH . TYR . . 72 ? 103.682 -13.547 -33.334 1.00 24.47 0 C 1 ATOM 5856 N N . VAL . . 73 ? 97.283 -7.585 -34.222 1.00 21.59 0 C 1 ATOM 5857 C CA . VAL . . 73 ? 95.997 -6.893 -34.303 1.00 21.33 0 C 1 ATOM 5858 C C . VAL . . 73 ? 95.567 -6.765 -35.753 1.00 21.13 0 C 1 ATOM 5859 O O . VAL . . 73 ? 96.263 -6.159 -36.560 1.00 21.11 0 C 1 ATOM 5860 C CB . VAL . . 73 ? 96.059 -5.478 -33.677 1.00 21.26 0 C 1 ATOM 5861 C CG1 . VAL . . 73 ? 94.709 -4.769 -33.804 1.00 21.59 0 C 1 ATOM 5862 C CG2 . VAL . . 73 ? 96.490 -5.547 -32.218 1.00 21.60 0 C 1 ATOM 5863 N N . ILE . . 74 ? 94.439 -7.375 -36.087 1.00 20.91 0 C 1 ATOM 5864 C CA . ILE . . 74 ? 93.759 -7.091 -37.335 1.00 21.01 0 C 1 ATOM 5865 C C . ILE . . 74 ? 92.729 -6.005 -37.038 1.00 20.85 0 C 1 ATOM 5866 O O . ILE . . 74 ? 91.614 -6.304 -36.651 1.00 20.98 0 C 1 ATOM 5867 C CB . ILE . . 74 ? 93.082 -8.359 -37.899 1.00 20.95 0 C 1 ATOM 5868 C CG1 . ILE . . 74 ? 94.105 -9.487 -38.077 1.00 21.51 0 C 1 ATOM 5869 C CG2 . ILE . . 74 ? 92.352 -8.038 -39.208 1.00 20.81 0 C 1 ATOM 5870 C CD1 . ILE . . 74 ? 94.936 -9.392 -39.316 1.00 21.36 0 C 1 ATOM 5871 N N . GLY . . 75 ? 93.127 -4.745 -37.186 1.00 21.11 0 C 1 ATOM 5872 C CA . GLY . . 75 ? 92.240 -3.613 -36.957 1.00 21.13 0 C 1 ATOM 5873 C C . GLY . . 75 ? 92.949 -2.277 -37.129 1.00 21.24 0 C 1 ATOM 5874 O O . GLY . . 75 ? 94.089 -2.254 -37.573 1.00 21.47 0 C 1 ATOM 5875 N N . HIS . . 76 ? 92.296 -1.155 -36.828 1.00 21.47 0 C 1 ATOM 5876 C CA . HIS . . 76 ? 90.870 -1.087 -36.525 1.00 21.77 0 C 1 ATOM 5877 C C . HIS . . 76 ? 90.112 -0.932 -37.855 1.00 22.13 0 C 1 ATOM 5878 O O . HIS . . 76 ? 90.674 -1.190 -38.915 1.00 21.63 0 C 1 ATOM 5879 C CB . HIS . . 76 ? 90.583 0.064 -35.539 1.00 21.89 0 C 1 ATOM 5880 C CG . HIS . . 76 ? 91.239 -0.112 -34.201 1.00 21.92 0 C 1 ATOM 5881 C CD2 . HIS . . 76 ? 92.543 -0.139 -33.840 1.00 23.01 0 C 1 ATOM 5882 N ND1 . HIS . . 76 ? 90.523 -0.302 -33.040 1.00 22.07 0 C 1 ATOM 5883 C CE1 . HIS . . 76 ? 91.354 -0.440 -32.024 1.00 22.03 0 C 1 ATOM 5884 N NE2 . HIS . . 76 ? 92.586 -0.355 -32.483 1.00 22.22 0 C 1 ATOM 5885 N N . LEU . . 77 ? 88.844 -0.533 -37.799 1.00 22.63 0 C 1 ATOM 5886 C CA . LEU . . 77 ? 88.007 -0.426 -38.988 1.00 23.46 0 C 1 ATOM 5887 C C . LEU . . 77 ? 88.028 0.973 -39.609 1.00 24.08 0 C 1 ATOM 5888 O O . LEU . . 77 ? 88.356 1.130 -40.781 1.00 24.50 0 C 1 ATOM 5889 C CB . LEU . . 77 ? 86.569 -0.824 -38.637 1.00 23.40 0 C 1 ATOM 5890 C CG . LEU . . 77 ? 85.588 -1.026 -39.796 1.00 23.87 0 C 1 ATOM 5891 C CD1 . LEU . . 77 ? 86.058 -2.118 -40.723 1.00 23.52 0 C 1 ATOM 5892 C CD2 . LEU . . 77 ? 84.206 -1.349 -39.241 1.00 24.65 0 C 1 ATOM 5893 N N . CYS . . 78 ? 87.673 1.979 -38.822 1.00 24.65 0 C 1 ATOM 5894 C CA . CYS . . 78 ? 87.562 3.353 -39.304 1.00 25.34 0 C 1 ATOM 5895 C C . CYS . . 78 ? 88.875 4.110 -39.128 1.00 24.57 0 C 1 ATOM 5896 O O . CYS . . 78 ? 89.720 3.708 -38.334 1.00 24.27 0 C 1 ATOM 5897 C CB . CYS . . 78 ? 86.442 4.066 -38.551 1.00 25.69 0 C 1 ATOM 5898 S SG . CYS . . 78 ? 84.864 3.196 -38.730 1.00 30.50 0 C 1 ATOM 5899 N N . SER . . 79 ? 89.029 5.213 -39.854 1.00 23.78 0 C 1 ATOM 5900 C CA . SER . . 79 ? 90.288 5.951 -39.856 1.00 23.56 0 C 1 ATOM 5901 C C . SER . . 79 ? 90.525 6.713 -38.559 1.00 23.38 0 C 1 ATOM 5902 O O . SER . . 79 ? 91.640 6.718 -38.045 1.00 23.45 0 C 1 ATOM 5903 C CB . SER . . 79 ? 90.371 6.895 -41.054 1.00 23.33 0 C 1 ATOM 5904 O OG . SER . . 79 ? 90.807 6.176 -42.189 1.00 23.12 0 C 1 ATOM 5905 N N . SER . . 80 ? 89.481 7.342 -38.030 1.00 22.98 0 C 1 ATOM 5906 C CA . SER . . 80 ? 89.611 8.132 -36.803 1.00 22.92 0 C 1 ATOM 5907 C C . SER . . 80 ? 89.770 7.266 -35.546 1.00 22.78 0 C 1 ATOM 5908 O O . SER . . 80 ? 90.233 7.752 -34.521 1.00 22.77 0 C 1 ATOM 5909 C CB . SER . . 80 ? 88.440 9.120 -36.650 1.00 22.86 0 C 1 ATOM 5910 O OG . SER . . 80 ? 87.202 8.458 -36.516 1.00 22.62 0 C 1 ATOM 5911 N N . SER . . 81 ? 89.408 5.988 -35.628 1.00 22.56 0 C 1 ATOM 5912 C CA . SER . . 81 ? 89.652 5.050 -34.532 1.00 22.60 0 C 1 ATOM 5913 C C . SER . . 81 ? 91.005 4.325 -34.662 1.00 22.39 0 C 1 ATOM 5914 O O . SER . . 81 ? 91.682 4.064 -33.658 1.00 22.32 0 C 1 ATOM 5915 C CB . SER . . 81 ? 88.503 4.043 -34.429 1.00 22.58 0 C 1 ATOM 5916 O OG . SER . . 81 ? 88.367 3.281 -35.609 1.00 23.37 0 C 1 ATOM 5917 N N . THR . . 82 ? 91.402 4.026 -35.899 1.00 22.10 0 C 1 ATOM 5918 C CA . THR . . 82 ? 92.632 3.285 -36.184 1.00 21.97 0 C 1 ATOM 5919 C C . THR . . 82 ? 93.882 4.089 -35.856 1.00 22.14 0 C 1 ATOM 5920 O O . THR . . 82 ? 94.853 3.527 -35.365 1.00 22.28 0 C 1 ATOM 5921 C CB . THR . . 82 ? 92.679 2.852 -37.680 1.00 21.77 0 C 1 ATOM 5922 C CG2 . THR . . 82 ? 93.995 2.172 -38.041 1.00 21.42 0 C 1 ATOM 5923 O OG1 . THR . . 82 ? 91.704 1.837 -37.929 1.00 21.19 0 C 1 ATOM 5924 N N . GLN . . 83 ? 93.864 5.390 -36.138 1.00 22.61 0 C 1 ATOM 5925 C CA . GLN . . 83 ? 95.059 6.226 -35.961 1.00 22.98 0 C 1 ATOM 5926 C C . GLN . . 83 ? 95.521 6.390 -34.501 1.00 22.92 0 C 1 ATOM 5927 O O . GLN . . 83 ? 96.691 6.149 -34.221 1.00 23.03 0 C 1 ATOM 5928 C CB . GLN . . 83 ? 94.927 7.592 -36.647 1.00 23.15 0 C 1 ATOM 5929 C CG . GLN . . 83 ? 96.282 8.122 -37.121 1.00 23.76 0 C 1 ATOM 5930 C CD . GLN . . 83 ? 96.236 9.542 -37.641 1.00 24.10 0 C 1 ATOM 5931 N NE2 . GLN . . 83 ? 95.682 9.721 -38.831 1.00 23.70 0 C 1 ATOM 5932 O OE1 . GLN . . 83 ? 96.718 10.464 -36.982 1.00 25.28 0 C 1 ATOM 5933 N N . PRO . . 84 ? 94.648 6.810 -33.580 1.00 22.89 0 C 1 ATOM 5934 C CA . PRO . . 84 ? 95.051 6.924 -32.170 1.00 22.74 0 C 1 ATOM 5935 C C . PRO . . 84 ? 95.446 5.593 -31.534 1.00 22.59 0 C 1 ATOM 5936 O O . PRO . . 84 ? 96.382 5.569 -30.739 1.00 22.56 0 C 1 ATOM 5937 C CB . PRO . . 84 ? 93.812 7.518 -31.484 1.00 22.87 0 C 1 ATOM 5938 C CG . PRO . . 84 ? 92.687 7.238 -32.402 1.00 23.05 0 C 1 ATOM 5939 C CD . PRO . . 84 ? 93.254 7.240 -33.782 1.00 22.93 0 C 1 ATOM 5940 N N . ALA . . 85 ? 94.759 4.505 -31.879 1.00 22.56 0 C 1 ATOM 5941 C CA . ALA . . 85 ? 95.140 3.183 -31.388 1.00 22.42 0 C 1 ATOM 5942 C C . ALA . . 85 ? 96.523 2.760 -31.905 1.00 22.31 0 C 1 ATOM 5943 O O . ALA . . 85 ? 97.273 2.092 -31.193 1.00 22.06 0 C 1 ATOM 5944 C CB . ALA . . 85 ? 94.096 2.154 -31.764 1.00 22.49 0 C 1 ATOM 5945 N N . SER . . 86 ? 96.860 3.166 -33.128 1.00 22.09 0 C 1 ATOM 5946 C CA . SER . . 86 ? 98.143 2.809 -33.736 1.00 22.40 0 C 1 ATOM 5947 C C . SER . . 86 ? 99.344 3.461 -33.042 1.00 22.77 0 C 1 ATOM 5948 O O . SER . . 86 ? 100.457 2.946 -33.134 1.00 22.57 0 C 1 ATOM 5949 C CB . SER . . 86 ? 98.164 3.163 -35.229 1.00 22.27 0 C 1 ATOM 5950 O OG . SER . . 86 ? 98.243 4.558 -35.415 1.00 21.64 0 C 1 ATOM 5951 N N . ASP . . 87 ? 99.116 4.592 -32.370 1.00 23.14 0 C 1 ATOM 5952 C CA . ASP . . 87 ? 100.133 5.218 -31.519 1.00 23.68 0 C 1 ATOM 5953 C C . ASP . . 87 ? 100.519 4.313 -30.341 1.00 23.84 0 C 1 ATOM 5954 O O . ASP . . 87 ? 101.697 4.190 -29.994 1.00 23.39 0 C 1 ATOM 5955 C CB . ASP . . 87 ? 99.638 6.571 -30.965 1.00 23.99 0 C 1 ATOM 5956 C CG . ASP . . 87 ? 99.304 7.577 -32.057 1.00 24.85 0 C 1 ATOM 5957 O OD1 . ASP . . 87 ? 99.950 7.555 -33.125 1.00 25.36 0 C 1 ATOM 5958 O OD2 . ASP . . 87 ? 98.408 8.440 -31.932 1.00 27.06 -1 C 1 ATOM 5959 N N . ILE . . 88 ? 99.509 3.700 -29.724 1.00 24.13 0 C 1 ATOM 5960 C CA . ILE . . 88 ? 99.706 2.776 -28.607 1.00 24.33 0 C 1 ATOM 5961 C C . ILE . . 88 ? 100.418 1.493 -29.045 1.00 24.40 0 C 1 ATOM 5962 O O . ILE . . 88 ? 101.322 1.019 -28.354 1.00 24.42 0 C 1 ATOM 5963 C CB . ILE . . 88 ? 98.343 2.457 -27.929 1.00 24.46 0 C 1 ATOM 5964 C CG1 . ILE . . 88 ? 97.857 3.681 -27.145 1.00 25.02 0 C 1 ATOM 5965 C CG2 . ILE . . 88 ? 98.453 1.244 -27.004 1.00 25.03 0 C 1 ATOM 5966 C CD1 . ILE . . 88 ? 96.388 3.662 -26.812 1.00 25.85 0 C 1 ATOM 5967 N N . TYR . . 89 ? 100.025 0.942 -30.190 1.00 24.21 0 C 1 ATOM 5968 C CA . TYR . . 89 ? 100.633 -0.295 -30.680 1.00 24.29 0 C 1 ATOM 5969 C C . TYR . . 89 ? 102.088 -0.079 -31.080 1.00 24.65 0 C 1 ATOM 5970 O O . TYR . . 89 ? 102.937 -0.900 -30.772 1.00 24.55 0 C 1 ATOM 5971 C CB . TYR . . 89 ? 99.853 -0.865 -31.870 1.00 24.24 0 C 1 ATOM 5972 C CG . TYR . . 89 ? 98.403 -1.185 -31.589 1.00 23.11 0 C 1 ATOM 5973 C CD1 . TYR . . 89 ? 98.019 -1.836 -30.421 1.00 22.10 0 C 1 ATOM 5974 C CD2 . TYR . . 89 ? 97.413 -0.842 -32.504 1.00 22.68 0 C 1 ATOM 5975 C CE1 . TYR . . 89 ? 96.689 -2.130 -30.173 1.00 22.68 0 C 1 ATOM 5976 C CE2 . TYR . . 89 ? 96.081 -1.134 -32.268 1.00 22.16 0 C 1 ATOM 5977 C CZ . TYR . . 89 ? 95.722 -1.774 -31.105 1.00 22.37 0 C 1 ATOM 5978 O OH . TYR . . 89 ? 94.397 -2.056 -30.872 1.00 22.80 0 C 1 ATOM 5979 N N . GLU . . 90 ? 102.364 1.027 -31.765 1.00 25.26 0 C 1 ATOM 5980 C CA . GLU . . 90 ? 103.726 1.365 -32.190 1.00 25.89 0 C 1 ATOM 5981 C C . GLU . . 90 ? 104.679 1.464 -30.998 1.00 26.33 0 C 1 ATOM 5982 O O . GLU . . 90 ? 105.775 0.913 -31.026 1.00 26.13 0 C 1 ATOM 5983 C CB . GLU . . 90 ? 103.723 2.692 -32.965 1.00 26.02 0 C 1 ATOM 5984 C CG . GLU . . 90 ? 105.088 3.150 -33.486 1.00 26.24 0 C 1 ATOM 5985 C CD . GLU . . 90 ? 105.690 2.194 -34.500 1.00 26.72 0 C 1 ATOM 5986 O OE1 . GLU . . 90 ? 104.943 1.349 -35.034 1.00 26.12 0 C 1 ATOM 5987 O OE2 . GLU . . 90 ? 106.911 2.291 -34.767 1.00 26.52 -1 C 1 ATOM 5988 N N . ASP . . 91 ? 104.235 2.164 -29.956 1.00 27.03 0 C 1 ATOM 5989 C CA . ASP . . 91 ? 104.985 2.319 -28.709 1.00 27.57 0 C 1 ATOM 5990 C C . ASP . . 91 ? 105.253 0.976 -28.010 1.00 27.52 0 C 1 ATOM 5991 O O . ASP . . 91 ? 106.329 0.770 -27.443 1.00 27.39 0 C 1 ATOM 5992 C CB . ASP . . 91 ? 104.214 3.260 -27.768 1.00 28.00 0 C 1 ATOM 5993 C CG . ASP . . 91 ? 104.980 3.580 -26.489 1.00 29.62 0 C 1 ATOM 5994 O OD1 . ASP . . 91 ? 106.035 4.238 -26.566 1.00 31.99 0 C 1 ATOM 5995 O OD2 . ASP . . 91 ? 104.595 3.224 -25.353 1.00 33.93 -1 C 1 ATOM 5996 N N . GLU . . 92 ? 104.277 0.068 -28.067 1.00 27.44 0 C 1 ATOM 5997 C CA . GLU . . 92 ? 104.344 -1.222 -27.367 1.00 27.28 0 C 1 ATOM 5998 C C . GLU . . 92 ? 104.846 -2.366 -28.251 1.00 26.74 0 C 1 ATOM 5999 O O . GLU . . 92 ? 104.842 -3.519 -27.833 1.00 26.73 0 C 1 ATOM 6000 C CB . GLU . . 92 ? 102.965 -1.580 -26.806 1.00 27.38 0 C 1 ATOM 6001 C CG . GLU . . 92 ? 102.469 -0.629 -25.720 1.00 28.31 0 C 1 ATOM 6002 C CD . GLU . . 92 ? 103.265 -0.735 -24.435 1.00 29.78 0 C 1 ATOM 6003 O OE1 . GLU . . 92 ? 103.761 -1.838 -24.129 1.00 31.17 0 C 1 ATOM 6004 O OE2 . GLU . . 92 ? 103.399 0.286 -23.726 1.00 31.74 -1 C 1 ATOM 6005 N N . GLY . . 93 ? 105.276 -2.052 -29.467 1.00 26.23 0 C 1 ATOM 6006 C CA . GLY . . 93 ? 105.803 -3.059 -30.373 1.00 25.92 0 C 1 ATOM 6007 C C . GLY . . 93 ? 104.799 -4.112 -30.819 1.00 25.62 0 C 1 ATOM 6008 O O . GLY . . 93 ? 105.155 -5.277 -30.981 1.00 25.88 0 C 1 ATOM 6009 N N . ILE . . 94 ? 103.548 -3.699 -31.018 1.00 24.92 0 C 1 ATOM 6010 C CA . ILE . . 94 ? 102.471 -4.595 -31.430 1.00 24.32 0 C 1 ATOM 6011 C C . ILE . . 94 ? 102.184 -4.382 -32.912 1.00 23.91 0 C 1 ATOM 6012 O O . ILE . . 94 ? 102.054 -3.247 -33.366 1.00 23.77 0 C 1 ATOM 6013 C CB . ILE . . 94 ? 101.203 -4.341 -30.581 1.00 24.29 0 C 1 ATOM 6014 C CG1 . ILE . . 94 ? 101.395 -4.914 -29.175 1.00 24.16 0 C 1 ATOM 6015 C CG2 . ILE . . 94 ? 99.957 -4.949 -31.240 1.00 24.15 0 C 1 ATOM 6016 C CD1 . ILE . . 94 ? 100.474 -4.334 -28.159 1.00 24.14 0 C 1 ATOM 6017 N N . LEU . . 95 ? 102.105 -5.486 -33.654 1.00 23.31 0 C 1 ATOM 6018 C CA . LEU . . 95 ? 101.793 -5.461 -35.081 1.00 22.79 0 C 1 ATOM 6019 C C . LEU . . 95 ? 100.330 -5.079 -35.280 1.00 22.28 0 C 1 ATOM 6020 O O . LEU . . 95 ? 99.459 -5.586 -34.580 1.00 22.35 0 C 1 ATOM 6021 C CB . LEU . . 95 ? 102.070 -6.840 -35.695 1.00 22.86 0 C 1 ATOM 6022 C CG . LEU . . 95 ? 101.632 -7.093 -37.147 1.00 23.36 0 C 1 ATOM 6023 C CD1 . LEU . . 95 ? 102.604 -8.028 -37.834 1.00 23.84 0 C 1 ATOM 6024 C CD2 . LEU . . 95 ? 100.220 -7.684 -37.232 1.00 23.80 0 C 1 ATOM 6025 N N . MET . . 96 ? 100.068 -4.185 -36.229 1.00 21.65 0 C 1 ATOM 6026 C CA . MET . . 96 ? 98.709 -3.792 -36.578 1.00 21.29 0 C 1 ATOM 6027 C C . MET . . 96 ? 98.528 -3.714 -38.093 1.00 20.91 0 C 1 ATOM 6028 O O . MET . . 96 ? 99.213 -2.952 -38.769 1.00 20.93 0 C 1 ATOM 6029 C CB . MET . . 96 ? 98.351 -2.441 -35.955 1.00 21.32 0 C 1 ATOM 6030 C CG . MET . . 96 ? 96.857 -2.149 -36.004 1.00 21.54 0 C 1 ATOM 6031 S SD . MET . . 96 ? 96.454 -0.405 -36.038 1.00 21.23 0 C 1 ATOM 6032 C CE . MET . . 96 ? 96.812 -0.009 -37.736 1.00 20.32 0 C 1 ATOM 6033 N N . ILE . . 97 ? 97.607 -4.527 -38.604 1.00 20.24 0 C 1 ATOM 6034 C CA . ILE . . 97 ? 97.166 -4.467 -39.987 1.00 19.98 0 C 1 ATOM 6035 C C . ILE . . 97 ? 95.681 -4.077 -39.992 1.00 19.53 0 C 1 ATOM 6036 O O . ILE . . 97 ? 94.846 -4.800 -39.460 1.00 19.03 0 C 1 ATOM 6037 C CB . ILE . . 97 ? 97.385 -5.831 -40.680 1.00 19.91 0 C 1 ATOM 6038 C CG1 . ILE . . 97 ? 98.861 -6.238 -40.594 1.00 20.47 0 C 1 ATOM 6039 C CG2 . ILE . . 97 ? 96.925 -5.764 -42.137 1.00 20.11 0 C 1 ATOM 6040 C CD1 . ILE . . 97 ? 99.135 -7.705 -40.912 1.00 21.20 0 C 1 ATOM 6041 N N . SER . . 98 ? 95.363 -2.930 -40.580 1.00 19.41 0 C 1 ATOM 6042 C CA . SER . . 98 ? 93.987 -2.455 -40.636 1.00 19.51 0 C 1 ATOM 6043 C C . SER . . 98 ? 93.333 -2.833 -41.965 1.00 19.61 0 C 1 ATOM 6044 O O . SER . . 98 ? 93.833 -2.464 -43.024 1.00 19.37 0 C 1 ATOM 6045 C CB . SER . . 98 ? 93.932 -0.943 -40.471 1.00 19.50 0 C 1 ATOM 6046 O OG . SER . . 98 ? 92.592 -0.504 -40.572 1.00 20.07 0 C 1 ATOM 6047 N N . PRO . . 99 ? 92.215 -3.552 -41.914 1.00 19.56 0 C 1 ATOM 6048 C CA . PRO . . 99 ? 91.502 -3.930 -43.139 1.00 19.76 0 C 1 ATOM 6049 C C . PRO . . 99 ? 90.533 -2.868 -43.648 1.00 19.92 0 C 1 ATOM 6050 O O . PRO . . 99 ? 89.986 -3.069 -44.720 1.00 20.31 0 C 1 ATOM 6051 C CB . PRO . . 99 ? 90.737 -5.186 -42.708 1.00 19.57 0 C 1 ATOM 6052 C CG . PRO . . 99 ? 90.417 -4.940 -41.255 1.00 19.68 0 C 1 ATOM 6053 C CD . PRO . . 99 ? 91.543 -4.078 -40.712 1.00 19.43 0 C 1 ATOM 6054 N N . GLY . . 100 ? 90.329 -1.771 -42.917 1.00 20.30 0 C 1 ATOM 6055 C CA . GLY . . 100 ? 89.329 -0.778 -43.277 1.00 20.16 0 C 1 ATOM 6056 C C . GLY . . 100 ? 89.767 0.669 -43.425 1.00 20.29 0 C 1 ATOM 6057 O O . GLY . . 100 ? 89.119 1.417 -44.164 1.00 20.17 0 C 1 ATOM 6058 N N . ALA . . 101 ? 90.826 1.081 -42.723 1.00 20.32 0 C 1 ATOM 6059 C CA . ALA . . 101 ? 91.239 2.491 -42.681 1.00 20.26 0 C 1 ATOM 6060 C C . ALA . . 101 ? 91.874 2.929 -43.992 1.00 20.21 0 C 1 ATOM 6061 O O . ALA . . 101 ? 92.891 2.368 -44.382 1.00 20.59 0 C 1 ATOM 6062 C CB . ALA . . 101 ? 92.222 2.721 -41.533 1.00 20.46 0 C 1 ATOM 6063 N N . THR . . 102 ? 91.283 3.930 -44.654 1.00 19.96 0 C 1 ATOM 6064 C CA . THR . . 102 ? 91.754 4.411 -45.959 1.00 19.94 0 C 1 ATOM 6065 C C . THR . . 102 ? 92.437 5.787 -45.906 1.00 20.13 0 C 1 ATOM 6066 O O . THR . . 102 ? 93.088 6.187 -46.861 1.00 20.27 0 C 1 ATOM 6067 C CB . THR . . 102 ? 90.596 4.453 -47.002 1.00 19.82 0 C 1 ATOM 6068 C CG2 . THR . . 102 ? 90.059 3.056 -47.309 1.00 19.72 0 C 1 ATOM 6069 O OG1 . THR . . 102 ? 89.464 5.153 -46.473 1.00 20.07 0 C 1 ATOM 6070 N N . ASN . . 103 ? 92.314 6.503 -44.796 1.00 20.33 0 C 1 ATOM 6071 C CA . ASN . . 103 ? 92.933 7.820 -44.681 1.00 20.58 0 C 1 ATOM 6072 C C . ASN . . 103 ? 94.467 7.726 -44.693 1.00 21.00 0 C 1 ATOM 6073 O O . ASN . . 103 ? 95.037 6.919 -43.969 1.00 21.02 0 C 1 ATOM 6074 C CB . ASN . . 103 ? 92.455 8.534 -43.424 1.00 20.50 0 C 1 ATOM 6075 C CG . ASN . . 103 ? 92.964 9.963 -43.343 1.00 20.40 0 C 1 ATOM 6076 N ND2 . ASN . . 103 ? 92.257 10.886 -43.988 1.00 18.98 0 C 1 ATOM 6077 O OD1 . ASN . . 103 ? 93.987 10.226 -42.722 1.00 18.72 0 C 1 ATOM 6078 N N . PRO . . 104 ? 95.133 8.547 -45.505 1.00 21.65 0 C 1 ATOM 6079 C CA . PRO . . 104 ? 96.580 8.403 -45.724 1.00 22.11 0 C 1 ATOM 6080 C C . PRO . . 104 ? 97.484 8.660 -44.511 1.00 22.68 0 C 1 ATOM 6081 O O . PRO . . 104 ? 98.541 8.044 -44.437 1.00 22.75 0 C 1 ATOM 6082 C CB . PRO . . 104 ? 96.884 9.440 -46.819 1.00 22.17 0 C 1 ATOM 6083 C CG . PRO . . 104 ? 95.587 9.895 -47.339 1.00 22.05 0 C 1 ATOM 6084 C CD . PRO . . 104 ? 94.568 9.664 -46.286 1.00 21.63 0 C 1 ATOM 6085 N N . GLU . . 105 ? 97.084 9.538 -43.594 1.00 23.36 0 C 1 ATOM 6086 C CA . GLU . . 105 ? 97.945 9.958 -42.477 1.00 23.90 0 C 1 ATOM 6087 C C . GLU . . 105 ? 98.442 8.806 -41.575 1.00 24.12 0 C 1 ATOM 6088 O O . GLU . . 105 ? 99.491 8.926 -40.932 1.00 24.04 0 C 1 ATOM 6089 C CB . GLU . . 105 ? 97.219 11.018 -41.635 1.00 24.01 0 C 1 ATOM 6090 C CG . GLU . . 105 ? 98.084 11.700 -40.587 1.00 24.98 0 C 1 ATOM 6091 C CD . GLU . . 105 ? 97.420 12.931 -39.976 1.00 26.35 0 C 1 ATOM 6092 O OE1 . GLU . . 105 ? 96.836 13.743 -40.730 1.00 28.49 0 C 1 ATOM 6093 O OE2 . GLU . . 105 ? 97.493 13.089 -38.740 1.00 26.14 -1 C 1 ATOM 6094 N N . LEU . . 106 ? 97.692 7.704 -41.543 1.00 24.32 0 C 1 ATOM 6095 C CA . LEU . . 106 ? 98.039 6.511 -40.763 1.00 24.34 0 C 1 ATOM 6096 C C . LEU . . 106 ? 99.460 6.005 -41.009 1.00 24.56 0 C 1 ATOM 6097 O O . LEU . . 106 ? 100.146 5.611 -40.065 1.00 24.35 0 C 1 ATOM 6098 C CB . LEU . . 106 ? 97.036 5.378 -41.060 1.00 24.42 0 C 1 ATOM 6099 C CG . LEU . . 106 ? 97.293 3.982 -40.468 1.00 24.22 0 C 1 ATOM 6100 C CD1 . LEU . . 106 ? 97.339 4.030 -38.950 1.00 24.44 0 C 1 ATOM 6101 C CD2 . LEU . . 106 ? 96.231 2.991 -40.924 1.00 24.28 0 C 1 ATOM 6102 N N . THR . . 107 ? 99.897 6.003 -42.266 1.00 24.78 0 C 1 ATOM 6103 C CA . THR . . 107 ? 101.211 5.465 -42.623 1.00 25.03 0 C 1 ATOM 6104 C C . THR . . 107 ? 102.244 6.530 -43.018 1.00 25.19 0 C 1 ATOM 6105 O O . THR . . 107 ? 103.284 6.196 -43.576 1.00 25.20 0 C 1 ATOM 6106 C CB . THR . . 107 ? 101.071 4.420 -43.749 1.00 25.15 0 C 1 ATOM 6107 C CG2 . THR . . 107 ? 100.291 3.208 -43.258 1.00 24.74 0 C 1 ATOM 6108 O OG1 . THR . . 107 ? 100.278 4.951 -44.817 1.00 25.48 0 C 1 ATOM 6109 N N . GLN . . 108 ? 101.976 7.794 -42.691 1.00 25.57 0 C 1 ATOM 6110 C CA . GLN . . 108 ? 102.874 8.906 -43.025 1.00 25.94 0 C 1 ATOM 6111 C C . GLN . . 108 ? 103.607 9.497 -41.814 1.00 25.81 0 C 1 ATOM 6112 O O . GLN . . 108 ? 104.041 10.648 -41.851 1.00 26.16 0 C 1 ATOM 6113 C CB . GLN . . 108 ? 102.087 10.018 -43.738 1.00 26.12 0 C 1 ATOM 6114 C CG . GLN . . 108 ? 101.426 9.589 -45.038 1.00 27.42 0 C 1 ATOM 6115 C CD . GLN . . 108 ? 102.415 9.223 -46.133 1.00 29.14 0 C 1 ATOM 6116 N NE2 . GLN . . 108 ? 101.945 8.487 -47.129 1.00 30.12 0 C 1 ATOM 6117 O OE1 . GLN . . 108 ? 103.583 9.602 -46.080 1.00 32.25 0 C 1 ATOM 6118 N N . ARG . . 109 ? 103.759 8.717 -40.749 1.00 25.87 0 C 1 ATOM 6119 C CA . ARG . . 109 ? 104.402 9.194 -39.521 1.00 25.98 0 C 1 ATOM 6120 C C . ARG . . 109 ? 105.620 8.351 -39.102 1.00 26.03 0 C 1 ATOM 6121 O O . ARG . . 109 ? 106.112 8.460 -37.974 1.00 26.08 0 C 1 ATOM 6122 C CB . ARG . . 109 ? 103.363 9.274 -38.392 1.00 26.09 0 C 1 ATOM 6123 C CG . ARG . . 109 ? 102.249 10.310 -38.653 1.00 26.45 0 C 1 ATOM 6124 C CD . ARG . . 109 ? 100.897 9.997 -38.014 1.00 26.87 0 C 1 ATOM 6125 N NE . ARG . . 109 ? 100.540 8.579 -38.122 1.00 27.64 0 C 1 ATOM 6126 C CZ . ARG . . 109 ? 99.908 7.870 -37.183 1.00 27.78 0 C 1 ATOM 6127 N NH1 . ARG . . 109 ? 99.528 8.426 -36.040 1.00 27.61 1 C 1 ATOM 6128 N NH2 . ARG . . 109 ? 99.645 6.584 -37.392 1.00 27.99 0 C 1 ATOM 6129 N N . GLY . . 110 ? 106.107 7.522 -40.020 1.00 26.01 0 C 1 ATOM 6130 C CA . GLY . . 110 ? 107.303 6.726 -39.810 1.00 25.92 0 C 1 ATOM 6131 C C . GLY . . 110 ? 107.142 5.530 -38.894 1.00 25.97 0 C 1 ATOM 6132 O O . GLY . . 110 ? 108.118 5.096 -38.288 1.00 26.04 0 C 1 ATOM 6133 N N . TYR . . 111 ? 105.933 4.978 -38.809 1.00 25.94 0 C 1 ATOM 6134 C CA . TYR . . 111 ? 105.670 3.833 -37.935 1.00 25.91 0 C 1 ATOM 6135 C C . TYR . . 111 ? 106.100 2.534 -38.623 1.00 25.94 0 C 1 ATOM 6136 O O . TYR . . 111 ? 105.835 2.338 -39.802 1.00 26.04 0 C 1 ATOM 6137 C CB . TYR . . 111 ? 104.188 3.775 -37.546 1.00 25.84 0 C 1 ATOM 6138 C CG . TYR . . 111 ? 103.742 4.801 -36.512 1.00 25.92 0 C 1 ATOM 6139 C CD1 . TYR . . 111 ? 104.535 5.905 -36.179 1.00 25.53 0 C 1 ATOM 6140 C CD2 . TYR . . 111 ? 102.513 4.664 -35.865 1.00 25.94 0 C 1 ATOM 6141 C CE1 . TYR . . 111 ? 104.117 6.829 -35.234 1.00 26.22 0 C 1 ATOM 6142 C CE2 . TYR . . 111 ? 102.089 5.583 -34.920 1.00 26.16 0 C 1 ATOM 6143 C CZ . TYR . . 111 ? 102.894 6.662 -34.608 1.00 26.03 0 C 1 ATOM 6144 O OH . TYR . . 111 ? 102.473 7.573 -33.674 1.00 26.28 0 C 1 ATOM 6145 N N . GLN . . 112 ? 106.759 1.659 -37.867 1.00 25.99 0 C 1 ATOM 6146 C CA . GLN . . 112 ? 107.369 0.434 -38.388 1.00 26.00 0 C 1 ATOM 6147 C C . GLN . . 112 ? 106.523 -0.819 -38.140 1.00 25.83 0 C 1 ATOM 6148 O O . GLN . . 112 ? 106.815 -1.869 -38.702 1.00 25.79 0 C 1 ATOM 6149 C CB . GLN . . 112 ? 108.749 0.219 -37.747 1.00 26.19 0 C 1 ATOM 6150 C CG . GLN . . 112 ? 109.837 1.208 -38.184 1.00 27.18 0 C 1 ATOM 6151 C CD . GLN . . 112 ? 111.190 0.925 -37.526 1.00 29.09 0 C 1 ATOM 6152 N NE2 . GLN . . 112 ? 112.192 1.732 -37.858 1.00 30.51 0 C 1 ATOM 6153 O OE1 . GLN . . 112 ? 111.323 -0.008 -36.730 1.00 30.23 0 C 1 ATOM 6154 N N . HIS . . 113 ? 105.492 -0.709 -37.305 1.00 25.59 0 C 1 ATOM 6155 C CA . HIS . . 113 ? 104.641 -1.848 -36.955 1.00 25.75 0 C 1 ATOM 6156 C C . HIS . . 113 ? 103.276 -1.799 -37.644 1.00 25.69 0 C 1 ATOM 6157 O O . HIS . . 113 ? 102.434 -2.667 -37.407 1.00 25.67 0 C 1 ATOM 6158 C CB . HIS . . 113 ? 104.418 -1.899 -35.441 1.00 25.69 0 C 1 ATOM 6159 C CG . HIS . . 113 ? 105.668 -2.123 -34.649 1.00 26.27 0 C 1 ATOM 6160 C CD2 . HIS . . 113 ? 106.004 -3.099 -33.776 1.00 26.67 0 C 1 ATOM 6161 N ND1 . HIS . . 113 ? 106.748 -1.269 -34.704 1.00 27.09 0 C 1 ATOM 6162 C CE1 . HIS . . 113 ? 107.698 -1.713 -33.901 1.00 27.54 0 C 1 ATOM 6163 N NE2 . HIS . . 113 ? 107.272 -2.824 -33.327 1.00 27.17 0 C 1 ATOM 6164 N N . ILE . . 114 ? 103.063 -0.796 -38.493 1.00 25.47 0 C 1 ATOM 6165 C CA . ILE . . 114 ? 101.735 -0.489 -39.018 1.00 25.60 0 C 1 ATOM 6166 C C . ILE . . 114 ? 101.627 -0.760 -40.516 1.00 25.34 0 C 1 ATOM 6167 O O . ILE . . 114 ? 102.491 -0.357 -41.300 1.00 25.48 0 C 1 ATOM 6168 C CB . ILE . . 114 ? 101.393 0.995 -38.736 1.00 25.87 0 C 1 ATOM 6169 C CG1 . ILE . . 114 ? 101.628 1.342 -37.257 1.00 26.23 0 C 1 ATOM 6170 C CG2 . ILE . . 114 ? 99.952 1.311 -39.148 1.00 26.25 0 C 1 ATOM 6171 C CD1 . ILE . . 114 ? 100.852 0.490 -36.260 1.00 26.54 0 C 1 ATOM 6172 N N . MET . . 115 ? 100.556 -1.449 -40.896 1.00 24.83 0 C 1 ATOM 6173 C CA . MET . . 115 ? 100.240 -1.725 -42.291 1.00 24.33 0 C 1 ATOM 6174 C C . MET . . 115 ? 98.733 -1.643 -42.498 1.00 23.92 0 C 1 ATOM 6175 O O . MET . . 115 ? 97.981 -1.431 -41.550 1.00 23.73 0 C 1 ATOM 6176 C CB . MET . . 115 ? 100.704 -3.128 -42.693 1.00 24.46 0 C 1 ATOM 6177 C CG . MET . . 115 ? 102.061 -3.572 -42.156 1.00 24.94 0 C 1 ATOM 6178 S SD . MET . . 115 ? 102.457 -5.239 -42.740 1.00 25.40 0 C 1 ATOM 6179 C CE . MET . . 115 ? 102.997 -4.912 -44.401 1.00 26.08 0 C 1 ATOM 6180 N N . ARG . . 116 ? 98.305 -1.821 -43.746 1.00 23.38 0 C 1 ATOM 6181 C CA . ARG . . 116 ? 96.893 -2.007 -44.063 1.00 23.38 0 C 1 ATOM 6182 C C . ARG . . 116 ? 96.684 -2.804 -45.352 1.00 22.97 0 C 1 ATOM 6183 O O . ARG . . 116 ? 97.579 -2.868 -46.208 1.00 22.87 0 C 1 ATOM 6184 C CB . ARG . . 116 ? 96.190 -0.657 -44.181 1.00 23.43 0 C 1 ATOM 6185 C CG . ARG . . 116 ? 96.698 0.212 -45.315 1.00 24.63 0 C 1 ATOM 6186 C CD . ARG . . 116 ? 95.989 1.543 -45.409 1.00 24.38 0 C 1 ATOM 6187 N NE . ARG . . 116 ? 96.849 2.670 -45.079 1.00 24.11 0 C 1 ATOM 6188 C CZ . ARG . . 116 ? 96.401 3.897 -44.858 1.00 25.44 0 C 1 ATOM 6189 N NH1 . ARG . . 116 ? 95.100 4.153 -44.908 1.00 25.76 1 C 1 ATOM 6190 N NH2 . ARG . . 116 ? 97.254 4.873 -44.584 1.00 26.10 0 C 1 ATOM 6191 N N . THR . . 117 ? 95.505 -3.411 -45.477 1.00 22.22 0 C 1 ATOM 6192 C CA . THR . . 117 ? 95.094 -4.068 -46.715 1.00 22.01 0 C 1 ATOM 6193 C C . THR . . 117 ? 93.998 -3.282 -47.450 1.00 21.83 0 C 1 ATOM 6194 O O . THR . . 117 ? 93.628 -3.624 -48.574 1.00 21.94 0 C 1 ATOM 6195 C CB . THR . . 117 ? 94.627 -5.518 -46.440 1.00 21.95 0 C 1 ATOM 6196 C CG2 . THR . . 117 ? 95.782 -6.378 -45.937 1.00 22.29 0 C 1 ATOM 6197 O OG1 . THR . . 117 ? 93.684 -5.542 -45.363 1.00 21.34 0 C 1 ATOM 6198 N N . ALA . . 118 ? 93.475 -2.237 -46.813 1.00 21.45 0 C 1 ATOM 6199 C CA . ALA . . 118 ? 92.570 -1.310 -47.477 1.00 21.23 0 C 1 ATOM 6200 C C . ALA . . 118 ? 93.345 -0.393 -48.429 1.00 21.05 0 C 1 ATOM 6201 O O . ALA . . 118 ? 94.567 -0.257 -48.328 1.00 21.21 0 C 1 ATOM 6202 C CB . ALA . . 118 ? 91.808 -0.483 -46.441 1.00 21.28 0 C 1 ATOM 6203 N N . GLY . . 119 ? 92.625 0.231 -49.357 1.00 20.74 0 C 1 ATOM 6204 C CA . GLY . . 119 ? 93.204 1.211 -50.259 1.00 20.68 0 C 1 ATOM 6205 C C . GLY . . 119 ? 93.461 2.537 -49.570 1.00 20.60 0 C 1 ATOM 6206 O O . GLY . . 119 ? 93.372 2.635 -48.349 1.00 20.79 0 C 1 ATOM 6207 N N . LEU . . 120 ? 93.781 3.555 -50.358 1.00 20.61 0 C 1 ATOM 6208 C CA . LEU . . 120 ? 94.083 4.888 -49.839 1.00 20.86 0 C 1 ATOM 6209 C C . LEU . . 120 ? 93.094 5.902 -50.394 1.00 20.64 0 C 1 ATOM 6210 O O . LEU . . 120 ? 92.570 5.734 -51.487 1.00 20.58 0 C 1 ATOM 6211 C CB . LEU . . 120 ? 95.503 5.303 -50.222 1.00 20.86 0 C 1 ATOM 6212 C CG . LEU . . 120 ? 96.630 4.400 -49.715 1.00 21.89 0 C 1 ATOM 6213 C CD1 . LEU . . 120 ? 97.926 4.664 -50.486 1.00 21.82 0 C 1 ATOM 6214 C CD2 . LEU . . 120 ? 96.832 4.597 -48.218 1.00 21.70 0 C 1 ATOM 6215 N N . ASP . . 121 ? 92.849 6.969 -49.649 1.00 20.37 0 C 1 ATOM 6216 C CA . ASP . . 121 ? 91.950 8.010 -50.120 1.00 20.39 0 C 1 ATOM 6217 C C . ASP . . 121 ? 92.700 8.978 -51.034 1.00 20.26 0 C 1 ATOM 6218 O O . ASP . . 121 ? 92.086 9.704 -51.824 1.00 20.24 0 C 1 ATOM 6219 C CB . ASP . . 121 ? 91.270 8.707 -48.942 1.00 20.42 0 C 1 ATOM 6220 C CG . ASP . . 121 ? 90.282 7.792 -48.221 1.00 21.02 0 C 1 ATOM 6221 O OD1 . ASP . . 121 ? 89.640 6.945 -48.889 1.00 20.79 0 C 1 ATOM 6222 O OD2 . ASP . . 121 ? 90.084 7.834 -46.990 1.00 21.53 -1 C 1 ATOM 6223 N N . SER . . 122 ? 94.030 8.960 -50.947 1.00 20.14 0 C 1 ATOM 6224 C CA . SER . . 122 ? 94.880 9.658 -51.916 1.00 20.22 0 C 1 ATOM 6225 C C . SER . . 122 ? 94.679 9.120 -53.336 1.00 20.44 0 C 1 ATOM 6226 O O . SER . . 122 ? 95.034 9.786 -54.303 1.00 20.38 0 C 1 ATOM 6227 C CB . SER . . 122 ? 96.367 9.570 -51.532 1.00 20.12 0 C 1 ATOM 6228 O OG . SER . . 122 ? 96.702 8.310 -50.989 1.00 20.08 0 C 1 ATOM 6229 N N . SER . . 123 ? 94.114 7.920 -53.446 1.00 20.62 0 C 1 ATOM 6230 C CA . SER . . 123 ? 93.698 7.352 -54.725 1.00 20.90 0 C 1 ATOM 6231 C C . SER . . 123 ? 92.191 7.502 -54.996 1.00 20.90 0 C 1 ATOM 6232 O O . SER . . 123 ? 91.788 7.771 -56.124 1.00 21.01 0 C 1 ATOM 6233 C CB . SER . . 123 ? 94.076 5.875 -54.766 1.00 20.80 0 C 1 ATOM 6234 O OG . SER . . 123 ? 94.042 5.391 -56.091 1.00 22.55 0 C 1 ATOM 6235 N N . GLN . . 124 ? 91.369 7.329 -53.961 1.00 20.90 0 C 1 ATOM 6236 C CA . GLN . . 124 ? 89.912 7.308 -54.106 1.00 20.86 0 C 1 ATOM 6237 C C . GLN . . 124 ? 89.352 8.697 -54.424 1.00 20.72 0 C 1 ATOM 6238 O O . GLN . . 124 ? 88.398 8.832 -55.192 1.00 20.60 0 C 1 ATOM 6239 C CB . GLN . . 124 ? 89.266 6.748 -52.832 1.00 21.01 0 C 1 ATOM 6240 C CG . GLN . . 124 ? 87.751 6.839 -52.799 1.00 21.26 0 C 1 ATOM 6241 C CD . GLN . . 124 ? 87.101 5.870 -51.826 1.00 21.40 0 C 1 ATOM 6242 N NE2 . GLN . . 124 ? 87.713 5.674 -50.660 1.00 20.30 0 C 1 ATOM 6243 O OE1 . GLN . . 124 ? 86.049 5.316 -52.130 1.00 20.73 0 C 1 ATOM 6244 N N . GLY . . 125 ? 89.952 9.722 -53.824 1.00 20.59 0 C 1 ATOM 6245 C CA . GLY . . 125 ? 89.569 11.102 -54.048 1.00 20.45 0 C 1 ATOM 6246 C C . GLY . . 125 ? 89.787 11.559 -55.477 1.00 20.37 0 C 1 ATOM 6247 O O . GLY . . 125 ? 88.843 12.009 -56.115 1.00 19.96 0 C 1 ATOM 6248 N N . PRO . . 126 ? 91.016 11.472 -55.980 1.00 20.67 0 C 1 ATOM 6249 C CA . PRO . . 126 ? 91.280 11.746 -57.398 1.00 21.15 0 C 1 ATOM 6250 C C . PRO . . 126 ? 90.447 10.898 -58.374 1.00 21.55 0 C 1 ATOM 6251 O O . PRO . . 126 ? 90.132 11.393 -59.449 1.00 21.57 0 C 1 ATOM 6252 C CB . PRO . . 126 ? 92.772 11.429 -57.541 1.00 21.08 0 C 1 ATOM 6253 C CG . PRO . . 126 ? 93.321 11.662 -56.196 1.00 21.06 0 C 1 ATOM 6254 C CD . PRO . . 126 ? 92.258 11.175 -55.249 1.00 20.71 0 C 1 ATOM 6255 N N . THR . . 127 ? 90.092 9.666 -58.010 1.00 22.22 0 C 1 ATOM 6256 C CA . THR . . 127 ? 89.284 8.808 -58.895 1.00 22.66 0 C 1 ATOM 6257 C C . THR . . 127 ? 87.899 9.416 -59.117 1.00 22.58 0 C 1 ATOM 6258 O O . THR . . 127 ? 87.374 9.392 -60.225 1.00 22.84 0 C 1 ATOM 6259 C CB . THR . . 127 ? 89.149 7.379 -58.311 1.00 22.74 0 C 1 ATOM 6260 C CG2 . THR . . 127 ? 88.328 6.468 -59.226 1.00 22.83 0 C 1 ATOM 6261 O OG1 . THR . . 127 ? 90.435 6.743 -58.270 1.00 23.46 0 C 1 ATOM 6262 N N . ALA . . 128 ? 87.316 9.961 -58.057 1.00 22.71 0 C 1 ATOM 6263 C CA . ALA . . 128 ? 85.996 10.578 -58.139 1.00 22.67 0 C 1 ATOM 6264 C C . ALA . . 128 ? 86.074 11.896 -58.902 1.00 22.89 0 C 1 ATOM 6265 O O . ALA . . 128 ? 85.256 12.140 -59.784 1.00 22.99 0 C 1 ATOM 6266 C CB . ALA . . 128 ? 85.417 10.793 -56.750 1.00 22.63 0 C 1 ATOM 6267 N N . ALA . . 129 ? 87.058 12.735 -58.568 1.00 22.83 0 C 1 ATOM 6268 C CA . ALA . . 129 ? 87.272 14.005 -59.269 1.00 23.01 0 C 1 ATOM 6269 C C . ALA . . 129 ? 87.439 13.835 -60.785 1.00 23.26 0 C 1 ATOM 6270 O O . ALA . . 129 ? 86.954 14.659 -61.557 1.00 22.85 0 C 1 ATOM 6271 C CB . ALA . . 129 ? 88.474 14.737 -58.693 1.00 23.10 0 C 1 ATOM 6272 N N . LYS . . 130 ? 88.118 12.767 -61.199 1.00 23.54 0 C 1 ATOM 6273 C CA . LYS . . 130 ? 88.315 12.469 -62.616 1.00 24.08 0 C 1 ATOM 6274 C C . LYS . . 130 ? 86.974 12.129 -63.264 1.00 24.20 0 C 1 ATOM 6275 O O . LYS . . 130 ? 86.628 12.661 -64.313 1.00 23.96 0 C 1 ATOM 6276 C CB . LYS . . 130 ? 89.298 11.308 -62.796 1.00 24.16 0 C 1 ATOM 6277 C CG . LYS . . 130 ? 89.938 11.252 -64.175 1.00 25.61 0 C 1 ATOM 6278 C CD . LYS . . 130 ? 90.599 9.895 -64.460 1.00 27.16 0 C 1 ATOM 6279 C CE . LYS . . 130 ? 90.507 9.530 -65.944 1.00 28.12 0 C 1 ATOM 6280 N NZ . LYS . . 130 ? 91.255 8.287 -66.267 1.00 28.65 1 C 1 ATOM 6281 N N . TYR . . 131 ? 86.214 11.250 -62.620 1.00 24.64 0 C 1 ATOM 6282 C CA . TYR . . 131 ? 84.888 10.886 -63.101 1.00 25.01 0 C 1 ATOM 6283 C C . TYR . . 131 ? 83.935 12.089 -63.195 1.00 25.30 0 C 1 ATOM 6284 O O . TYR . . 131 ? 83.118 12.154 -64.102 1.00 25.69 0 C 1 ATOM 6285 C CB . TYR . . 131 ? 84.269 9.797 -62.221 1.00 25.02 0 C 1 ATOM 6286 C CG . TYR . . 131 ? 83.031 9.210 -62.848 1.00 25.58 0 C 1 ATOM 6287 C CD1 . TYR . . 131 ? 83.123 8.185 -63.784 1.00 26.03 0 C 1 ATOM 6288 C CD2 . TYR . . 131 ? 81.773 9.712 -62.542 1.00 25.72 0 C 1 ATOM 6289 C CE1 . TYR . . 131 ? 81.990 7.656 -64.378 1.00 26.25 0 C 1 ATOM 6290 C CE2 . TYR . . 131 ? 80.636 9.193 -63.128 1.00 26.33 0 C 1 ATOM 6291 C CZ . TYR . . 131 ? 80.750 8.167 -64.047 1.00 26.68 0 C 1 ATOM 6292 O OH . TYR . . 131 ? 79.616 7.655 -64.629 1.00 26.89 0 C 1 ATOM 6293 N N . ILE . . 132 ? 84.047 13.033 -62.270 1.00 25.58 0 C 1 ATOM 6294 C CA . ILE . . 132 ? 83.192 14.216 -62.258 1.00 25.97 0 C 1 ATOM 6295 C C . ILE . . 132 ? 83.539 15.165 -63.399 1.00 26.40 0 C 1 ATOM 6296 O O . ILE . . 132 ? 82.650 15.767 -63.999 1.00 26.29 0 C 1 ATOM 6297 C CB . ILE . . 132 ? 83.314 14.973 -60.911 1.00 25.92 0 C 1 ATOM 6298 C CG1 . ILE . . 132 ? 82.721 14.138 -59.776 1.00 25.98 0 C 1 ATOM 6299 C CG2 . ILE . . 132 ? 82.601 16.326 -60.987 1.00 26.10 0 C 1 ATOM 6300 C CD1 . ILE . . 132 ? 83.183 14.554 -58.395 1.00 25.91 0 C 1 ATOM 6301 N N . LEU . . 133 ? 84.827 15.308 -63.684 1.00 26.77 0 C 1 ATOM 6302 C CA . LEU . . 133 ? 85.279 16.295 -64.651 1.00 27.25 0 C 1 ATOM 6303 C C . LEU . . 133 ? 85.069 15.813 -66.081 1.00 27.63 0 C 1 ATOM 6304 O O . LEU . . 133 ? 84.741 16.616 -66.951 1.00 27.44 0 C 1 ATOM 6305 C CB . LEU . . 133 ? 86.748 16.654 -64.415 1.00 27.25 0 C 1 ATOM 6306 C CG . LEU . . 133 ? 87.023 17.439 -63.124 1.00 27.28 0 C 1 ATOM 6307 C CD1 . LEU . . 133 ? 88.481 17.305 -62.702 1.00 27.27 0 C 1 ATOM 6308 C CD2 . LEU . . 133 ? 86.658 18.909 -63.279 1.00 27.60 0 C 1 ATOM 6309 N N . GLU . . 134 ? 85.210 14.503 -66.304 1.00 28.34 0 C 1 ATOM 6310 C CA . GLU . . 134 ? 85.264 13.920 -67.652 1.00 28.86 0 C 1 ATOM 6311 C C . GLU . . 134 ? 84.002 13.169 -68.101 1.00 29.17 0 C 1 ATOM 6312 O O . GLU . . 134 ? 83.922 12.748 -69.259 1.00 29.27 0 C 1 ATOM 6313 C CB . GLU . . 134 ? 86.463 12.973 -67.758 1.00 28.99 0 C 1 ATOM 6314 C CG . GLU . . 134 ? 87.773 13.591 -67.296 1.00 30.23 0 C 1 ATOM 6315 C CD . GLU . . 134 ? 88.994 12.745 -67.621 1.00 32.40 0 C 1 ATOM 6316 O OE1 . GLU . . 134 ? 88.841 11.540 -67.947 1.00 34.34 0 C 1 ATOM 6317 O OE2 . GLU . . 134 ? 90.119 13.297 -67.550 1.00 33.00 -1 C 1 ATOM 6318 N N . THR . . 135 ? 83.026 12.998 -67.209 1.00 29.51 0 C 1 ATOM 6319 C CA . THR . . 135 ? 81.793 12.264 -67.537 1.00 29.60 0 C 1 ATOM 6320 C C . THR . . 135 ? 80.525 12.995 -67.086 1.00 29.75 0 C 1 ATOM 6321 O O . THR . . 135 ? 79.628 13.220 -67.895 1.00 29.98 0 C 1 ATOM 6322 C CB . THR . . 135 ? 81.830 10.847 -66.928 1.00 29.62 0 C 1 ATOM 6323 C CG2 . THR . . 135 ? 80.686 9.972 -67.458 1.00 29.99 0 C 1 ATOM 6324 O OG1 . THR . . 135 ? 83.009 10.164 -67.365 1.00 29.19 0 C 1 ATOM 6325 N N . VAL . . 136 ? 80.446 13.358 -65.807 1.00 29.72 0 C 1 ATOM 6326 C CA . VAL . . 136 ? 79.274 14.063 -65.282 1.00 29.70 0 C 1 ATOM 6327 C C . VAL . . 136 ? 79.211 15.490 -65.829 1.00 29.87 0 C 1 ATOM 6328 O O . VAL . . 136 ? 78.160 15.930 -66.281 1.00 30.07 0 C 1 ATOM 6329 C CB . VAL . . 136 ? 79.258 14.105 -63.734 1.00 29.50 0 C 1 ATOM 6330 C CG1 . VAL . . 136 ? 78.048 14.880 -63.231 1.00 29.66 0 C 1 ATOM 6331 C CG2 . VAL . . 136 ? 79.254 12.700 -63.157 1.00 29.85 0 C 1 ATOM 6332 N N . LYS . . 137 ? 80.344 16.193 -65.793 1.00 30.02 0 C 1 ATOM 6333 C CA . LYS . . 137 ? 80.456 17.583 -66.249 1.00 30.21 0 C 1 ATOM 6334 C C . LYS . . 137 ? 79.360 18.501 -65.692 1.00 30.21 0 C 1 ATOM 6335 O O . LYS . . 137 ? 78.556 19.056 -66.439 1.00 30.08 0 C 1 ATOM 6336 C CB . LYS . . 137 ? 80.490 17.650 -67.781 1.00 30.54 0 C 1 ATOM 6337 C CG . LYS . . 137 ? 81.777 17.106 -68.391 1.00 31.14 0 C 1 ATOM 6338 C CD . LYS . . 137 ? 81.568 16.663 -69.830 1.00 32.28 0 C 1 ATOM 6339 C CE . LYS . . 137 ? 82.890 16.402 -70.524 1.00 33.02 0 C 1 ATOM 6340 N NZ . LYS . . 137 ? 82.717 15.539 -71.727 1.00 34.26 1 C 1 ATOM 6341 N N . PRO . . 138 ? 79.342 18.673 -64.376 1.00 30.05 0 C 1 ATOM 6342 C CA . PRO . . 138 ? 78.355 19.544 -63.739 1.00 30.10 0 C 1 ATOM 6343 C C . PRO . . 138 ? 78.736 21.027 -63.857 1.00 30.11 0 C 1 ATOM 6344 O O . PRO . . 138 ? 79.923 21.362 -63.931 1.00 29.99 0 C 1 ATOM 6345 C CB . PRO . . 138 ? 78.383 19.079 -62.281 1.00 30.02 0 C 1 ATOM 6346 C CG . PRO . . 138 ? 79.768 18.603 -62.069 1.00 30.10 0 C 1 ATOM 6347 C CD . PRO . . 138 ? 80.257 18.070 -63.391 1.00 30.07 0 C 1 ATOM 6348 N N . GLN . . 139 ? 77.728 21.896 -63.887 1.00 29.94 0 C 1 ATOM 6349 C CA . GLN . . 139 ? 77.949 23.338 -63.971 1.00 29.92 0 C 1 ATOM 6350 C C . GLN . . 139 ? 78.227 23.944 -62.593 1.00 29.18 0 C 1 ATOM 6351 O O . GLN . . 139 ? 79.116 24.782 -62.454 1.00 29.15 0 C 1 ATOM 6352 C CB . GLN . . 139 ? 76.745 24.035 -64.623 1.00 30.32 0 C 1 ATOM 6353 C CG . GLN . . 139 ? 76.459 23.600 -66.073 1.00 31.50 0 C 1 ATOM 6354 C CD . GLN . . 139 ? 77.579 23.975 -67.037 1.00 33.54 0 C 1 ATOM 6355 N NE2 . GLN . . 139 ? 78.490 23.034 -67.288 1.00 34.40 0 C 1 ATOM 6356 O OE1 . GLN . . 139 ? 77.623 25.100 -67.542 1.00 35.10 0 C 1 ATOM 6357 N N . ARG . . 140 ? 77.471 23.504 -61.586 1.00 28.23 0 C 1 ATOM 6358 C CA . ARG . . 140 ? 77.560 24.048 -60.232 1.00 27.58 0 C 1 ATOM 6359 C C . ARG . . 140 ? 77.668 22.930 -59.180 1.00 26.73 0 C 1 ATOM 6360 O O . ARG . . 140 ? 76.786 22.077 -59.077 1.00 26.43 0 C 1 ATOM 6361 C CB . ARG . . 140 ? 76.343 24.938 -59.955 1.00 27.65 0 C 1 ATOM 6362 C CG . ARG . . 140 ? 76.187 26.100 -60.948 1.00 28.20 0 C 1 ATOM 6363 C CD . ARG . . 140 ? 75.057 27.087 -60.623 1.00 28.99 0 C 1 ATOM 6364 N NE . ARG . . 140 ? 75.215 27.692 -59.294 1.00 29.96 0 C 1 ATOM 6365 C CZ . ARG . . 140 ? 75.928 28.791 -59.026 1.00 30.88 0 C 1 ATOM 6366 N NH1 . ARG . . 140 ? 76.590 29.440 -59.985 1.00 31.46 1 C 1 ATOM 6367 N NH2 . ARG . . 140 ? 75.992 29.241 -57.778 1.00 31.14 0 C 1 ATOM 6368 N N . ILE . . 141 ? 78.753 22.952 -58.406 1.00 25.86 0 C 1 ATOM 6369 C CA . ILE . . 141 ? 79.106 21.873 -57.476 1.00 25.27 0 C 1 ATOM 6370 C C . ILE . . 141 ? 79.085 22.350 -56.019 1.00 24.73 0 C 1 ATOM 6371 O O . ILE . . 141 ? 79.406 23.495 -55.725 1.00 24.23 0 C 1 ATOM 6372 C CB . ILE . . 141 ? 80.525 21.328 -57.804 1.00 25.32 0 C 1 ATOM 6373 C CG1 . ILE . . 141 ? 80.562 20.679 -59.193 1.00 25.27 0 C 1 ATOM 6374 C CG2 . ILE . . 141 ? 80.993 20.318 -56.751 1.00 25.06 0 C 1 ATOM 6375 C CD1 . ILE . . 141 ? 81.927 20.743 -59.840 1.00 25.14 0 C 1 ATOM 6376 N N . ALA . . 142 ? 78.715 21.450 -55.116 1.00 24.13 0 C 1 ATOM 6377 C CA . ALA . . 142 ? 78.857 21.667 -53.681 1.00 23.94 0 C 1 ATOM 6378 C C . ALA . . 142 ? 79.569 20.465 -53.078 1.00 23.52 0 C 1 ATOM 6379 O O . ALA . . 142 ? 79.335 19.335 -53.483 1.00 23.52 0 C 1 ATOM 6380 C CB . ALA . . 142 ? 77.501 21.855 -53.039 1.00 23.89 0 C 1 ATOM 6381 N N . ILE . . 143 ? 80.452 20.716 -52.123 1.00 23.35 0 C 1 ATOM 6382 C CA . ILE . . 143 ? 81.176 19.660 -51.437 1.00 23.26 0 C 1 ATOM 6383 C C . ILE . . 143 ? 80.761 19.663 -49.970 1.00 23.25 0 C 1 ATOM 6384 O O . ILE . . 143 ? 80.919 20.671 -49.289 1.00 23.17 0 C 1 ATOM 6385 C CB . ILE . . 143 ? 82.705 19.878 -51.551 1.00 23.28 0 C 1 ATOM 6386 C CG1 . ILE . . 143 ? 83.137 20.112 -53.007 1.00 23.31 0 C 1 ATOM 6387 C CG2 . ILE . . 143 ? 83.464 18.696 -50.941 1.00 23.35 0 C 1 ATOM 6388 C CD1 . ILE . . 143 ? 82.854 18.964 -53.940 1.00 23.77 0 C 1 ATOM 6389 N N . ILE . . 144 ? 80.250 18.530 -49.496 1.00 23.20 0 C 1 ATOM 6390 C CA . ILE . . 144 ? 79.816 18.357 -48.106 1.00 23.05 0 C 1 ATOM 6391 C C . ILE . . 144 ? 80.610 17.235 -47.425 1.00 22.81 0 C 1 ATOM 6392 O O . ILE . . 144 ? 81.054 16.307 -48.087 1.00 22.45 0 C 1 ATOM 6393 C CB . ILE . . 144 ? 78.309 18.017 -48.080 1.00 23.14 0 C 1 ATOM 6394 C CG1 . ILE . . 144 ? 77.508 18.992 -48.954 1.00 23.72 0 C 1 ATOM 6395 C CG2 . ILE . . 144 ? 77.771 18.032 -46.651 1.00 23.25 0 C 1 ATOM 6396 C CD1 . ILE . . 144 ? 77.547 20.446 -48.474 1.00 24.42 0 C 1 ATOM 6397 N N . HIS . . 145 ? 80.777 17.325 -46.105 1.00 22.60 0 C 1 ATOM 6398 C CA . HIS . . 145 ? 81.429 16.276 -45.303 1.00 22.53 0 C 1 ATOM 6399 C C . HIS . . 145 ? 80.851 16.220 -43.876 1.00 22.43 0 C 1 ATOM 6400 O O . HIS . . 145 ? 80.076 17.093 -43.488 1.00 22.01 0 C 1 ATOM 6401 C CB . HIS . . 145 ? 82.936 16.526 -45.237 1.00 22.36 0 C 1 ATOM 6402 C CG . HIS . . 145 ? 83.290 17.842 -44.626 1.00 22.57 0 C 1 ATOM 6403 C CD2 . HIS . . 145 ? 83.503 19.057 -45.185 1.00 22.87 0 C 1 ATOM 6404 N ND1 . HIS . . 145 ? 83.420 18.019 -43.267 1.00 23.01 0 C 1 ATOM 6405 C CE1 . HIS . . 145 ? 83.706 19.283 -43.013 1.00 22.59 0 C 1 ATOM 6406 N NE2 . HIS . . 145 ? 83.767 19.933 -44.159 1.00 22.27 0 C 1 ATOM 6407 N N . ASP . . 146 ? 81.241 15.202 -43.106 1.00 22.33 0 C 1 ATOM 6408 C CA . ASP . . 146 ? 80.727 15.002 -41.739 1.00 22.72 0 C 1 ATOM 6409 C C . ASP . . 146 ? 81.718 15.358 -40.616 1.00 23.02 0 C 1 ATOM 6410 O O . ASP . . 146 ? 81.541 14.935 -39.478 1.00 22.64 0 C 1 ATOM 6411 C CB . ASP . . 146 ? 80.188 13.567 -41.547 1.00 22.67 0 C 1 ATOM 6412 C CG . ASP . . 146 ? 81.275 12.487 -41.616 1.00 22.57 0 C 1 ATOM 6413 O OD1 . ASP . . 146 ? 82.452 12.796 -41.883 1.00 21.48 0 C 1 ATOM 6414 O OD2 . ASP . . 146 ? 81.023 11.280 -41.412 1.00 22.52 -1 C 1 ATOM 6415 N N . LYS . . 147 ? 82.758 16.118 -40.955 1.00 23.61 0 C 1 ATOM 6416 C CA . LYS . . 147 ? 83.749 16.613 -39.987 1.00 24.42 0 C 1 ATOM 6417 C C . LYS . . 147 ? 84.577 15.521 -39.285 1.00 24.55 0 C 1 ATOM 6418 O O . LYS . . 147 ? 85.123 15.760 -38.211 1.00 25.13 0 C 1 ATOM 6419 C CB . LYS . . 147 ? 83.086 17.520 -38.931 1.00 24.65 0 C 1 ATOM 6420 C CG . LYS . . 147 ? 82.200 18.626 -39.494 1.00 25.49 0 C 1 ATOM 6421 C CD . LYS . . 147 ? 81.684 19.564 -38.386 1.00 27.19 0 C 1 ATOM 6422 C CE . LYS . . 147 ? 80.167 19.696 -38.423 1.00 28.34 0 C 1 ATOM 6423 N NZ . LYS . . 147 ? 79.679 20.905 -37.700 1.00 30.22 1 C 1 ATOM 6424 N N . GLN . . 148 ? 84.677 14.340 -39.893 1.00 24.70 0 C 1 ATOM 6425 C CA . GLN . . 148 ? 85.512 13.258 -39.368 1.00 24.49 0 C 1 ATOM 6426 C C . GLN . . 148 ? 86.652 13.000 -40.338 1.00 23.93 0 C 1 ATOM 6427 O O . GLN . . 148 ? 86.517 13.244 -41.534 1.00 24.17 0 C 1 ATOM 6428 C CB . GLN . . 148 ? 84.691 11.979 -39.157 1.00 24.79 0 C 1 ATOM 6429 C CG . GLN . . 148 ? 83.408 12.190 -38.344 1.00 25.86 0 C 1 ATOM 6430 C CD . GLN . . 148 ? 82.817 10.893 -37.797 1.00 27.89 0 C 1 ATOM 6431 N NE2 . GLN . . 148 ? 82.003 10.213 -38.610 1.00 27.50 0 C 1 ATOM 6432 O OE1 . GLN . . 148 ? 83.083 10.520 -36.650 1.00 28.55 0 C 1 ATOM 6433 N N . GLN . . 149 ? 87.769 12.502 -39.817 1.00 23.12 0 C 1 ATOM 6434 C CA . GLN . . 149 ? 88.993 12.296 -40.599 1.00 22.60 0 C 1 ATOM 6435 C C . GLN . . 149 ? 88.763 11.676 -41.985 1.00 21.81 0 C 1 ATOM 6436 O O . GLN . . 149 ? 89.344 12.113 -42.974 1.00 21.77 0 C 1 ATOM 6437 C CB . GLN . . 149 ? 89.971 11.426 -39.804 1.00 22.59 0 C 1 ATOM 6438 C CG . GLN . . 149 ? 91.380 11.384 -40.374 1.00 23.51 0 C 1 ATOM 6439 C CD . GLN . . 149 ? 92.421 10.937 -39.355 1.00 23.94 0 C 1 ATOM 6440 N NE2 . GLN . . 149 ? 92.062 9.974 -38.511 1.00 24.61 0 C 1 ATOM 6441 O OE1 . GLN . . 149 ? 93.530 11.461 -39.331 1.00 24.86 0 C 1 ATOM 6442 N N . TYR . . 150 ? 87.914 10.660 -42.049 1.00 20.97 0 C 1 ATOM 6443 C CA . TYR . . 150 ? 87.679 9.931 -43.293 1.00 20.28 0 C 1 ATOM 6444 C C . TYR . . 150 ? 86.932 10.767 -44.333 1.00 19.96 0 C 1 ATOM 6445 O O . TYR . . 150 ? 87.367 10.871 -45.477 1.00 19.67 0 C 1 ATOM 6446 C CB . TYR . . 150 ? 86.883 8.661 -43.004 1.00 20.09 0 C 1 ATOM 6447 C CG . TYR . . 150 ? 86.330 7.987 -44.232 1.00 19.56 0 C 1 ATOM 6448 C CD1 . TYR . . 150 ? 87.174 7.348 -45.137 1.00 19.85 0 C 1 ATOM 6449 C CD2 . TYR . . 150 ? 84.961 7.983 -44.495 1.00 19.30 0 C 1 ATOM 6450 C CE1 . TYR . . 150 ? 86.670 6.714 -46.263 1.00 18.91 0 C 1 ATOM 6451 C CE2 . TYR . . 150 ? 84.446 7.351 -45.622 1.00 18.75 0 C 1 ATOM 6452 C CZ . TYR . . 150 ? 85.305 6.717 -46.498 1.00 18.88 0 C 1 ATOM 6453 O OH . TYR . . 150 ? 84.816 6.088 -47.622 1.00 18.12 0 C 1 ATOM 6454 N N . GLY . . 151 ? 85.810 11.347 -43.920 1.00 19.79 0 C 1 ATOM 6455 C CA . GLY . . 151 ? 84.934 12.083 -44.812 1.00 19.75 0 C 1 ATOM 6456 C C . GLY . . 151 ? 85.504 13.432 -45.204 1.00 19.90 0 C 1 ATOM 6457 O O . GLY . . 151 ? 85.567 13.768 -46.381 1.00 19.68 0 C 1 ATOM 6458 N N . GLU . . 152 ? 85.908 14.207 -44.203 1.00 20.18 0 C 1 ATOM 6459 C CA . GLU . . 152 ? 86.513 15.516 -44.423 1.00 20.34 0 C 1 ATOM 6460 C C . GLU . . 152 ? 87.759 15.426 -45.298 1.00 20.22 0 C 1 ATOM 6461 O O . GLU . . 152 ? 87.966 16.270 -46.167 1.00 20.25 0 C 1 ATOM 6462 C CB . GLU . . 152 ? 86.860 16.196 -43.091 1.00 20.48 0 C 1 ATOM 6463 C CG . GLU . . 152 ? 87.050 17.699 -43.228 1.00 21.84 0 C 1 ATOM 6464 C CD . GLU . . 152 ? 87.454 18.388 -41.936 1.00 23.91 0 C 1 ATOM 6465 O OE1 . GLU . . 152 ? 87.067 17.919 -40.840 1.00 25.24 0 C 1 ATOM 6466 O OE2 . GLU . . 152 ? 88.157 19.419 -42.024 1.00 25.90 -1 C 1 ATOM 6467 N N . GLY . . 153 ? 88.579 14.406 -45.060 1.00 20.07 0 C 1 ATOM 6468 C CA . GLY . . 153 ? 89.775 14.170 -45.851 1.00 20.12 0 C 1 ATOM 6469 C C . GLY . . 153 ? 89.451 13.950 -47.319 1.00 20.18 0 C 1 ATOM 6470 O O . GLY . . 153 ? 90.081 14.542 -48.189 1.00 19.91 0 C 1 ATOM 6471 N N . LEU . . 154 ? 88.453 13.114 -47.588 1.00 20.23 0 C 1 ATOM 6472 C CA . LEU . . 154 ? 88.041 12.796 -48.956 1.00 20.52 0 C 1 ATOM 6473 C C . LEU . . 154 ? 87.373 13.981 -49.659 1.00 20.82 0 C 1 ATOM 6474 O O . LEU . . 154 ? 87.573 14.178 -50.852 1.00 20.49 0 C 1 ATOM 6475 C CB . LEU . . 154 ? 87.095 11.592 -48.975 1.00 20.48 0 C 1 ATOM 6476 C CG . LEU . . 154 ? 87.779 10.234 -49.099 1.00 20.32 0 C 1 ATOM 6477 C CD1 . LEU . . 154 ? 86.903 9.133 -48.487 1.00 20.42 0 C 1 ATOM 6478 C CD2 . LEU . . 154 ? 88.099 9.941 -50.546 1.00 20.15 0 C 1 ATOM 6479 N N . ALA . . 155 ? 86.587 14.759 -48.915 1.00 21.10 0 C 1 ATOM 6480 C CA . ALA . . 155 ? 85.948 15.965 -49.440 1.00 21.43 0 C 1 ATOM 6481 C C . ALA . . 155 ? 86.979 17.012 -49.864 1.00 22.05 0 C 1 ATOM 6482 O O . ALA . . 155 ? 86.818 17.659 -50.898 1.00 21.77 0 C 1 ATOM 6483 C CB . ALA . . 155 ? 85.005 16.558 -48.399 1.00 21.24 0 C 1 ATOM 6484 N N . ARG . . 156 ? 88.030 17.176 -49.061 1.00 22.77 0 C 1 ATOM 6485 C CA . ARG . . 156 ? 89.119 18.100 -49.387 1.00 23.60 0 C 1 ATOM 6486 C C . ARG . . 156 ? 89.958 17.584 -50.548 1.00 23.60 0 C 1 ATOM 6487 O O . ARG . . 156 ? 90.547 18.369 -51.275 1.00 23.95 0 C 1 ATOM 6488 C CB . ARG . . 156 ? 90.022 18.345 -48.173 1.00 23.90 0 C 1 ATOM 6489 C CG . ARG . . 156 ? 89.329 19.106 -47.063 1.00 25.77 0 C 1 ATOM 6490 C CD . ARG . . 156 ? 90.252 19.704 -46.014 1.00 28.19 0 C 1 ATOM 6491 N NE . ARG . . 156 ? 89.490 20.501 -45.050 1.00 30.71 0 C 1 ATOM 6492 C CZ . ARG . . 156 ? 88.969 21.708 -45.292 1.00 32.38 0 C 1 ATOM 6493 N NH1 . ARG . . 156 ? 89.127 22.306 -46.470 1.00 32.84 1 C 1 ATOM 6494 N NH2 . ARG . . 156 ? 88.282 22.328 -44.335 1.00 33.59 0 C 1 ATOM 6495 N N . SER . . 157 ? 90.015 16.267 -50.715 1.00 23.73 0 C 1 ATOM 6496 C CA . SER . . 157 ? 90.760 15.671 -51.815 1.00 23.81 0 C 1 ATOM 6497 C C . SER . . 157 ? 90.027 15.957 -53.116 1.00 23.78 0 C 1 ATOM 6498 O O . SER . . 157 ? 90.636 16.369 -54.099 1.00 23.95 0 C 1 ATOM 6499 C CB . SER . . 157 ? 90.919 14.165 -51.619 1.00 23.94 0 C 1 ATOM 6500 O OG . SER . . 157 ? 91.637 13.593 -52.699 1.00 24.63 0 C 1 ATOM 6501 N N . VAL . . 158 ? 88.713 15.755 -53.102 1.00 23.42 0 C 1 ATOM 6502 C CA . VAL . . 158 ? 87.875 15.990 -54.267 1.00 23.25 0 C 1 ATOM 6503 C C . VAL . . 158 ? 87.845 17.464 -54.619 1.00 23.13 0 C 1 ATOM 6504 O O . VAL . . 158 ? 87.969 17.815 -55.782 1.00 23.19 0 C 1 ATOM 6505 C CB . VAL . . 158 ? 86.438 15.452 -54.049 1.00 23.18 0 C 1 ATOM 6506 C CG1 . VAL . . 158 ? 85.470 16.004 -55.097 1.00 23.62 0 C 1 ATOM 6507 C CG2 . VAL . . 158 ? 86.451 13.939 -54.095 1.00 23.31 0 C 1 ATOM 6508 N N . GLN . . 159 ? 87.680 18.322 -53.613 1.00 23.02 0 C 1 ATOM 6509 C CA . GLN . . 159 ? 87.717 19.765 -53.808 1.00 23.07 0 C 1 ATOM 6510 C C . GLN . . 159 ? 89.004 20.195 -54.516 1.00 23.40 0 C 1 ATOM 6511 O O . GLN . . 159 ? 88.963 20.973 -55.464 1.00 23.64 0 C 1 ATOM 6512 C CB . GLN . . 159 ? 87.600 20.495 -52.468 1.00 22.86 0 C 1 ATOM 6513 C CG . GLN . . 159 ? 87.807 22.005 -52.553 1.00 22.44 0 C 1 ATOM 6514 C CD . GLN . . 159 ? 87.564 22.703 -51.235 1.00 21.76 0 C 1 ATOM 6515 N NE2 . GLN . . 159 ? 86.643 23.651 -51.228 1.00 22.82 0 C 1 ATOM 6516 O OE1 . GLN . . 159 ? 88.193 22.378 -50.232 1.00 21.28 0 C 1 ATOM 6517 N N . ASP . . 160 ? 90.138 19.699 -54.036 1.00 23.69 0 C 1 ATOM 6518 C CA . ASP . . 160 ? 91.432 19.995 -54.647 1.00 24.03 0 C 1 ATOM 6519 C C . ASP . . 160 ? 91.506 19.476 -56.085 1.00 24.09 0 C 1 ATOM 6520 O O . ASP . . 160 ? 91.977 20.181 -56.963 1.00 24.39 0 C 1 ATOM 6521 C CB . ASP . . 160 ? 92.570 19.390 -53.815 1.00 24.15 0 C 1 ATOM 6522 C CG . ASP . . 160 ? 92.830 20.154 -52.532 1.00 24.95 0 C 1 ATOM 6523 O OD1 . ASP . . 160 ? 92.445 21.338 -52.454 1.00 26.30 0 C 1 ATOM 6524 O OD2 . ASP . . 160 ? 93.419 19.652 -51.544 1.00 27.05 -1 C 1 ATOM 6525 N N . GLY . . 161 ? 91.023 18.261 -56.327 1.00 24.05 0 C 1 ATOM 6526 C CA . GLY . . 161 ? 91.045 17.675 -57.656 1.00 24.29 0 C 1 ATOM 6527 C C . GLY . . 161 ? 90.245 18.479 -58.669 1.00 24.60 0 C 1 ATOM 6528 O O . GLY . . 161 ? 90.656 18.612 -59.822 1.00 24.57 0 C 1 ATOM 6529 N N . LEU . . 162 ? 89.107 19.021 -58.229 1.00 24.79 0 C 1 ATOM 6530 C CA . LEU . . 162 ? 88.229 19.817 -59.085 1.00 25.18 0 C 1 ATOM 6531 C C . LEU . . 162 ? 88.795 21.207 -59.311 1.00 25.30 0 C 1 ATOM 6532 O O . LEU . . 162 ? 88.709 21.742 -60.415 1.00 25.29 0 C 1 ATOM 6533 C CB . LEU . . 162 ? 86.832 19.934 -58.472 1.00 25.02 0 C 1 ATOM 6534 C CG . LEU . . 162 ? 86.097 18.605 -58.331 1.00 25.32 0 C 1 ATOM 6535 C CD1 . LEU . . 162 ? 84.855 18.784 -57.470 1.00 25.65 0 C 1 ATOM 6536 C CD2 . LEU . . 162 ? 85.758 18.037 -59.703 1.00 25.72 0 C 1 ATOM 6537 N N . LYS . . 163 ? 89.376 21.774 -58.257 1.00 25.60 0 C 1 ATOM 6538 C CA . LYS . . 163 ? 89.958 23.114 -58.295 1.00 25.87 0 C 1 ATOM 6539 C C . LYS . . 163 ? 91.189 23.172 -59.189 1.00 25.58 0 C 1 ATOM 6540 O O . LYS . . 163 ? 91.481 24.215 -59.772 1.00 25.58 0 C 1 ATOM 6541 C CB . LYS . . 163 ? 90.298 23.595 -56.876 1.00 26.22 0 C 1 ATOM 6542 C CG . LYS . . 163 ? 89.092 24.148 -56.123 1.00 27.40 0 C 1 ATOM 6543 C CD . LYS . . 163 ? 89.473 24.733 -54.773 1.00 29.57 0 C 1 ATOM 6544 C CE . LYS . . 163 ? 88.298 25.497 -54.161 1.00 31.15 0 C 1 ATOM 6545 N NZ . LYS . . 163 ? 88.587 25.971 -52.773 1.00 32.40 1 C 1 ATOM 6546 N N . ALA . . 164 ? 91.900 22.051 -59.305 1.00 25.36 0 C 1 ATOM 6547 C CA . ALA . . 164 ? 93.021 21.930 -60.231 1.00 25.27 0 C 1 ATOM 6548 C C . ALA . . 164 ? 92.550 22.208 -61.658 1.00 25.33 0 C 1 ATOM 6549 O O . ALA . . 164 ? 93.241 22.883 -62.418 1.00 25.01 0 C 1 ATOM 6550 C CB . ALA . . 164 ? 93.641 20.544 -60.138 1.00 25.08 0 C 1 ATOM 6551 N N . ALA . . 165 ? 91.362 21.697 -61.995 1.00 25.51 0 C 1 ATOM 6552 C CA . ALA . . 165 ? 90.743 21.895 -63.311 1.00 25.81 0 C 1 ATOM 6553 C C . ALA . . 165 ? 89.779 23.094 -63.357 1.00 26.12 0 C 1 ATOM 6554 O O . ALA . . 165 ? 89.004 23.231 -64.302 1.00 26.00 0 C 1 ATOM 6555 C CB . ALA . . 165 ? 90.017 20.627 -63.734 1.00 25.80 0 C 1 ATOM 6556 N N . ASN . . 166 ? 89.829 23.937 -62.328 1.00 26.56 0 C 1 ATOM 6557 C CA . ASN . . 166 ? 89.094 25.203 -62.267 1.00 26.97 0 C 1 ATOM 6558 C C . ASN . . 166 ? 87.586 25.057 -62.441 1.00 27.02 0 C 1 ATOM 6559 O O . ASN . . 166 ? 86.935 25.917 -63.029 1.00 27.20 0 C 1 ATOM 6560 C CB . ASN . . 166 ? 89.669 26.202 -63.281 1.00 27.01 0 C 1 ATOM 6561 C CG . ASN . . 166 ? 91.153 26.463 -63.060 1.00 27.29 0 C 1 ATOM 6562 N ND2 . ASN . . 166 ? 91.995 25.734 -63.781 1.00 27.83 0 C 1 ATOM 6563 O OD1 . ASN . . 166 ? 91.534 27.298 -62.240 1.00 28.17 0 C 1 ATOM 6564 N N . ALA . . 167 ? 87.037 23.968 -61.911 1.00 27.28 0 C 1 ATOM 6565 C CA . ALA . . 167 ? 85.605 23.705 -61.983 1.00 27.16 0 C 1 ATOM 6566 C C . ALA . . 167 ? 84.899 24.579 -60.954 1.00 27.15 0 C 1 ATOM 6567 O O . ALA . . 167 ? 85.507 24.994 -59.972 1.00 27.07 0 C 1 ATOM 6568 C CB . ALA . . 167 ? 85.320 22.231 -61.723 1.00 27.23 0 C 1 ATOM 6569 N N . ASN . . 168 ? 83.621 24.859 -61.182 1.00 27.13 0 C 1 ATOM 6570 C CA . ASN . . 168 ? 82.885 25.762 -60.312 1.00 27.16 0 C 1 ATOM 6571 C C . ASN . . 168 ? 82.441 25.084 -59.014 1.00 27.20 0 C 1 ATOM 6572 O O . ASN . . 168 ? 81.334 24.564 -58.920 1.00 26.95 0 C 1 ATOM 6573 C CB . ASN . . 168 ? 81.690 26.364 -61.060 1.00 27.22 0 C 1 ATOM 6574 C CG . ASN . . 168 ? 81.134 27.606 -60.380 1.00 27.19 0 C 1 ATOM 6575 N ND2 . ASN . . 168 ? 81.874 28.150 -59.421 1.00 26.33 0 C 1 ATOM 6576 O OD1 . ASN . . 168 ? 80.049 28.067 -60.720 1.00 28.55 0 C 1 ATOM 6577 N N . VAL . . 169 ? 83.327 25.086 -58.019 1.00 27.22 0 C 1 ATOM 6578 C CA . VAL . . 169 ? 82.983 24.624 -56.682 1.00 27.22 0 C 1 ATOM 6579 C C . VAL . . 169 ? 82.350 25.813 -55.976 1.00 27.01 0 C 1 ATOM 6580 O O . VAL . . 169 ? 83.037 26.768 -55.646 1.00 26.82 0 C 1 ATOM 6581 C CB . VAL . . 169 ? 84.225 24.140 -55.896 1.00 27.36 0 C 1 ATOM 6582 C CG1 . VAL . . 169 ? 83.822 23.667 -54.501 1.00 27.45 0 C 1 ATOM 6583 C CG2 . VAL . . 169 ? 84.945 23.019 -56.653 1.00 27.61 0 C 1 ATOM 6584 N N . VAL . . 170 ? 81.037 25.750 -55.768 1.00 26.91 0 C 1 ATOM 6585 C CA . VAL . . 170 ? 80.259 26.882 -55.271 1.00 26.76 0 C 1 ATOM 6586 C C . VAL . . 170 ? 80.434 27.070 -53.772 1.00 26.57 0 C 1 ATOM 6587 O O . VAL . . 170 ? 80.665 28.183 -53.311 1.00 26.74 0 C 1 ATOM 6588 C CB . VAL . . 170 ? 78.754 26.721 -55.587 1.00 26.92 0 C 1 ATOM 6589 C CG1 . VAL . . 170 ? 77.969 27.944 -55.104 1.00 26.88 0 C 1 ATOM 6590 C CG2 . VAL . . 170 ? 78.546 26.507 -57.082 1.00 27.24 0 C 1 ATOM 6591 N N . PHE . . 171 ? 80.301 25.989 -53.010 1.00 26.01 0 C 1 ATOM 6592 C CA . PHE . . 171 ? 80.571 26.047 -51.573 1.00 25.56 0 C 1 ATOM 6593 C C . PHE . . 171 ? 80.999 24.713 -50.943 1.00 25.47 0 C 1 ATOM 6594 O O . PHE . . 171 ? 80.743 23.638 -51.478 1.00 25.34 0 C 1 ATOM 6595 C CB . PHE . . 171 ? 79.382 26.670 -50.818 1.00 25.20 0 C 1 ATOM 6596 C CG . PHE . . 171 ? 78.170 25.789 -50.728 1.00 24.27 0 C 1 ATOM 6597 C CD1 . PHE . . 171 ? 78.045 24.858 -49.700 1.00 23.23 0 C 1 ATOM 6598 C CD2 . PHE . . 171 ? 77.129 25.917 -51.643 1.00 23.54 0 C 1 ATOM 6599 C CE1 . PHE . . 171 ? 76.919 24.053 -49.602 1.00 23.04 0 C 1 ATOM 6600 C CE2 . PHE . . 171 ? 75.999 25.118 -51.546 1.00 23.15 0 C 1 ATOM 6601 C CZ . PHE . . 171 ? 75.896 24.182 -50.523 1.00 22.69 0 C 1 ATOM 6602 N N . PHE . . 172 ? 81.665 24.832 -49.799 1.00 25.67 0 C 1 ATOM 6603 C CA . PHE . . 172 ? 82.202 23.722 -49.028 1.00 25.86 0 C 1 ATOM 6604 C C . PHE . . 172 ? 81.694 23.881 -47.594 1.00 26.46 0 C 1 ATOM 6605 O O . PHE . . 172 ? 81.759 24.973 -47.016 1.00 26.44 0 C 1 ATOM 6606 C CB . PHE . . 172 ? 83.729 23.764 -49.071 1.00 25.84 0 C 1 ATOM 6607 C CG . PHE . . 172 ? 84.406 22.599 -48.397 1.00 25.48 0 C 1 ATOM 6608 C CD1 . PHE . . 172 ? 84.664 22.619 -47.033 1.00 25.91 0 C 1 ATOM 6609 C CD2 . PHE . . 172 ? 84.819 21.500 -49.133 1.00 25.39 0 C 1 ATOM 6610 C CE1 . PHE . . 172 ? 85.304 21.559 -46.418 1.00 25.08 0 C 1 ATOM 6611 C CE2 . PHE . . 172 ? 85.462 20.439 -48.524 1.00 24.71 0 C 1 ATOM 6612 C CZ . PHE . . 172 ? 85.706 20.470 -47.167 1.00 25.56 0 C 1 ATOM 6613 N N . ASP . . 173 ? 81.179 22.800 -47.021 1.00 26.88 0 C 1 ATOM 6614 C CA . ASP . . 173 ? 80.494 22.890 -45.739 1.00 27.29 0 C 1 ATOM 6615 C C . ASP . . 173 ? 80.480 21.557 -45.008 1.00 27.18 0 C 1 ATOM 6616 O O . ASP . . 173 ? 80.439 20.502 -45.631 1.00 26.97 0 C 1 ATOM 6617 C CB . ASP . . 173 ? 79.060 23.381 -45.963 1.00 27.52 0 C 1 ATOM 6618 C CG . ASP . . 173 ? 78.378 23.805 -44.681 1.00 28.58 0 C 1 ATOM 6619 O OD1 . ASP . . 173 ? 79.021 24.496 -43.852 1.00 30.28 0 C 1 ATOM 6620 O OD2 . ASP . . 173 ? 77.193 23.494 -44.425 1.00 30.20 -1 C 1 ATOM 6621 N N . GLY . . 174 ? 80.519 21.624 -43.680 1.00 27.14 0 C 1 ATOM 6622 C CA . GLY . . 174 ? 80.439 20.446 -42.842 1.00 27.25 0 C 1 ATOM 6623 C C . GLY . . 174 ? 79.101 20.350 -42.141 1.00 27.42 0 C 1 ATOM 6624 O O . GLY . . 174 ? 78.443 21.361 -41.890 1.00 27.26 0 C 1 ATOM 6625 N N . ILE . . 175 ? 78.699 19.118 -41.843 1.00 27.89 0 C 1 ATOM 6626 C CA . ILE . . 175 ? 77.514 18.829 -41.030 1.00 28.18 0 C 1 ATOM 6627 C C . ILE . . 175 ? 77.901 17.835 -39.935 1.00 28.47 0 C 1 ATOM 6628 O O . ILE . . 175 ? 78.967 17.214 -40.006 1.00 28.11 0 C 1 ATOM 6629 C CB . ILE . . 175 ? 76.360 18.276 -41.899 1.00 28.32 0 C 1 ATOM 6630 C CG1 . ILE . . 175 ? 76.745 16.957 -42.594 1.00 28.33 0 C 1 ATOM 6631 C CG2 . ILE . . 175 ? 75.941 19.321 -42.928 1.00 28.33 0 C 1 ATOM 6632 C CD1 . ILE . . 175 ? 76.255 15.701 -41.894 1.00 28.24 0 C 1 ATOM 6633 N N . THR . . 176 ? 77.053 17.703 -38.917 1.00 28.90 0 C 1 ATOM 6634 C CA . THR . . 176 ? 77.342 16.822 -37.782 1.00 29.30 0 C 1 ATOM 6635 C C . THR . . 176 ? 76.833 15.412 -38.064 1.00 29.54 0 C 1 ATOM 6636 O O . THR . . 176 ? 75.725 15.242 -38.559 1.00 29.49 0 C 1 ATOM 6637 C CB . THR . . 176 ? 76.701 17.382 -36.479 1.00 29.45 0 C 1 ATOM 6638 C CG2 . THR . . 176 ? 77.162 16.612 -35.245 1.00 29.42 0 C 1 ATOM 6639 O OG1 . THR . . 176 ? 77.176 18.714 -36.231 1.00 30.11 0 C 1 ATOM 6640 N N . ALA . . 177 ? 77.652 14.409 -37.753 1.00 29.98 0 C 1 ATOM 6641 C CA . ALA . . 177 ? 77.237 13.014 -37.836 1.00 30.21 0 C 1 ATOM 6642 C C . ALA . . 177 ? 76.134 12.784 -36.817 1.00 30.48 0 C 1 ATOM 6643 O O . ALA . . 177 ? 76.223 13.263 -35.681 1.00 30.27 0 C 1 ATOM 6644 C CB . ALA . . 177 ? 78.408 12.094 -37.560 1.00 30.35 0 C 1 ATOM 6645 N N . GLY . . 178 ? 75.096 12.065 -37.234 1.00 30.77 0 C 1 ATOM 6646 C CA . GLY . . 178 ? 73.902 11.854 -36.430 1.00 31.05 0 C 1 ATOM 6647 C C . GLY . . 178 ? 72.743 12.768 -36.809 1.00 31.44 0 C 1 ATOM 6648 O O . GLY . . 178 ? 71.616 12.539 -36.374 1.00 31.46 0 C 1 ATOM 6649 N N . GLU . . 179 ? 73.006 13.794 -37.619 1.00 32.00 0 C 1 ATOM 6650 C CA . GLU . . 179 ? 71.957 14.716 -38.073 1.00 32.62 0 C 1 ATOM 6651 C C . GLU . . 179 ? 70.863 13.972 -38.840 1.00 32.72 0 C 1 ATOM 6652 O O . GLU . . 179 ? 71.164 13.185 -39.735 1.00 32.81 0 C 1 ATOM 6653 C CB . GLU . . 179 ? 72.544 15.801 -38.980 1.00 32.93 0 C 1 ATOM 6654 C CG . GLU . . 179 ? 72.902 17.086 -38.250 1.00 34.24 0 C 1 ATOM 6655 C CD . GLU . . 179 ? 71.731 18.047 -38.131 1.00 35.48 0 C 1 ATOM 6656 O OE1 . GLU . . 179 ? 70.559 17.593 -38.181 1.00 34.80 0 C 1 ATOM 6657 O OE2 . GLU . . 179 ? 71.992 19.264 -37.982 1.00 36.86 -1 C 1 ATOM 6658 N N . LYS . . 180 ? 69.605 14.215 -38.476 1.00 32.83 0 C 1 ATOM 6659 C CA . LYS . . 180 ? 68.465 13.651 -39.205 1.00 32.87 0 C 1 ATOM 6660 C C . LYS . . 180 ? 67.718 14.701 -40.025 1.00 32.53 0 C 1 ATOM 6661 O O . LYS . . 180 ? 66.819 14.359 -40.797 1.00 32.67 0 C 1 ATOM 6662 C CB . LYS . . 180 ? 67.488 12.964 -38.239 1.00 33.14 0 C 1 ATOM 6663 C CG . LYS . . 180 ? 68.131 11.984 -37.262 1.00 33.98 0 C 1 ATOM 6664 C CD . LYS . . 180 ? 68.908 10.881 -37.970 1.00 34.98 0 C 1 ATOM 6665 C CE . LYS . . 180 ? 69.428 9.839 -36.980 1.00 35.86 0 C 1 ATOM 6666 N NZ . LYS . . 180 ? 68.549 8.627 -36.935 1.00 36.79 1 C 1 ATOM 6667 N N . ASP . . 181 ? 68.089 15.972 -39.867 1.00 32.10 0 C 1 ATOM 6668 C CA . ASP . . 181 ? 67.379 17.072 -40.514 1.00 31.72 0 C 1 ATOM 6669 C C . ASP . . 181 ? 68.295 17.859 -41.449 1.00 31.08 0 C 1 ATOM 6670 O O . ASP . . 181 ? 69.162 18.604 -41.003 1.00 31.03 0 C 1 ATOM 6671 C CB . ASP . . 181 ? 66.769 17.997 -39.457 1.00 31.89 0 C 1 ATOM 6672 C CG . ASP . . 181 ? 65.749 18.964 -40.042 1.00 32.47 0 C 1 ATOM 6673 O OD1 . ASP . . 181 ? 65.203 18.680 -41.131 1.00 34.22 0 C 1 ATOM 6674 O OD2 . ASP . . 181 ? 65.427 20.032 -39.483 1.00 32.78 -1 C 1 ATOM 6675 N N . PHE . . 182 ? 68.079 17.685 -42.749 1.00 30.52 0 C 1 ATOM 6676 C CA . PHE . . 182 ? 68.889 18.325 -43.784 1.00 30.05 0 C 1 ATOM 6677 C C . PHE . . 182 ? 68.103 19.358 -44.598 1.00 29.58 0 C 1 ATOM 6678 O O . PHE . . 182 ? 68.520 19.736 -45.689 1.00 29.11 0 C 1 ATOM 6679 C CB . PHE . . 182 ? 69.461 17.248 -44.717 1.00 30.07 0 C 1 ATOM 6680 C CG . PHE . . 182 ? 70.418 16.311 -44.037 1.00 29.86 0 C 1 ATOM 6681 C CD1 . PHE . . 182 ? 71.768 16.627 -43.942 1.00 29.60 0 C 1 ATOM 6682 C CD2 . PHE . . 182 ? 69.970 15.121 -43.477 1.00 29.39 0 C 1 ATOM 6683 C CE1 . PHE . . 182 ? 72.656 15.769 -43.308 1.00 29.74 0 C 1 ATOM 6684 C CE2 . PHE . . 182 ? 70.856 14.257 -42.842 1.00 29.72 0 C 1 ATOM 6685 C CZ . PHE . . 182 ? 72.197 14.583 -42.753 1.00 29.53 0 C 1 ATOM 6686 N N . SER . . 183 ? 66.976 19.827 -44.067 1.00 29.35 0 C 1 ATOM 6687 C CA . SER . . 183 ? 66.143 20.800 -44.782 1.00 29.22 0 C 1 ATOM 6688 C C . SER . . 183 ? 66.860 22.135 -45.034 1.00 29.06 0 C 1 ATOM 6689 O O . SER . . 183 ? 66.640 22.766 -46.072 1.00 29.01 0 C 1 ATOM 6690 C CB . SER . . 183 ? 64.821 21.032 -44.045 1.00 29.38 0 C 1 ATOM 6691 O OG . SER . . 183 ? 65.032 21.622 -42.775 1.00 29.56 0 C 1 ATOM 6692 N N . ALA . . 184 ? 67.712 22.562 -44.101 1.00 28.71 0 C 1 ATOM 6693 C CA . ALA . . 184 ? 68.488 23.795 -44.285 1.00 28.50 0 C 1 ATOM 6694 C C . ALA . . 184 ? 69.509 23.640 -45.409 1.00 28.39 0 C 1 ATOM 6695 O O . ALA . . 184 ? 69.658 24.536 -46.239 1.00 28.36 0 C 1 ATOM 6696 C CB . ALA . . 184 ? 69.184 24.200 -42.996 1.00 28.48 0 C 1 ATOM 6697 N N . LEU . . 185 ? 70.204 22.502 -45.430 1.00 28.28 0 C 1 ATOM 6698 C CA . LEU . . 185 ? 71.198 22.213 -46.463 1.00 28.14 0 C 1 ATOM 6699 C C . LEU . . 185 ? 70.558 22.058 -47.845 1.00 27.88 0 C 1 ATOM 6700 O O . LEU . . 185 ? 71.104 22.525 -48.840 1.00 27.52 0 C 1 ATOM 6701 C CB . LEU . . 185 ? 71.993 20.948 -46.113 1.00 28.32 0 C 1 ATOM 6702 C CG . LEU . . 185 ? 72.998 20.461 -47.163 1.00 28.95 0 C 1 ATOM 6703 C CD1 . LEU . . 185 ? 74.027 21.552 -47.482 1.00 29.76 0 C 1 ATOM 6704 C CD2 . LEU . . 185 ? 73.688 19.197 -46.687 1.00 28.98 0 C 1 ATOM 6705 N N . ILE . . 186 ? 69.406 21.398 -47.890 1.00 27.53 0 C 1 ATOM 6706 C CA . ILE . . 186 ? 68.682 21.174 -49.138 1.00 27.50 0 C 1 ATOM 6707 C C . ILE . . 186 ? 68.147 22.491 -49.723 1.00 27.60 0 C 1 ATOM 6708 O O . ILE . . 186 ? 68.135 22.664 -50.943 1.00 27.07 0 C 1 ATOM 6709 C CB . ILE . . 186 ? 67.547 20.145 -48.913 1.00 27.38 0 C 1 ATOM 6710 C CG1 . ILE . . 186 ? 68.150 18.751 -48.699 1.00 27.42 0 C 1 ATOM 6711 C CG2 . ILE . . 186 ? 66.575 20.129 -50.089 1.00 27.68 0 C 1 ATOM 6712 C CD1 . ILE . . 186 ? 67.240 17.787 -47.992 1.00 26.78 0 C 1 ATOM 6713 N N . ALA . . 187 ? 67.731 23.415 -48.858 1.00 27.81 0 C 1 ATOM 6714 C CA . ALA . . 187 ? 67.253 24.727 -49.303 1.00 28.12 0 C 1 ATOM 6715 C C . ALA . . 187 ? 68.404 25.523 -49.898 1.00 28.38 0 C 1 ATOM 6716 O O . ALA . . 187 ? 68.235 26.229 -50.885 1.00 28.31 0 C 1 ATOM 6717 C CB . ALA . . 187 ? 66.623 25.494 -48.151 1.00 28.17 0 C 1 ATOM 6718 N N . ARG . . 188 ? 69.581 25.389 -49.294 1.00 28.76 0 C 1 ATOM 6719 C CA . ARG . . 188 ? 70.788 26.025 -49.805 1.00 29.09 0 C 1 ATOM 6720 C C . ARG . . 188 ? 71.155 25.517 -51.197 1.00 29.33 0 C 1 ATOM 6721 O O . ARG . . 188 ? 71.647 26.281 -52.019 1.00 29.72 0 C 1 ATOM 6722 C CB . ARG . . 188 ? 71.960 25.796 -48.850 1.00 29.09 0 C 1 ATOM 6723 C CG . ARG . . 188 ? 73.131 26.690 -49.140 1.00 29.85 0 C 1 ATOM 6724 C CD . ARG . . 188 ? 74.268 26.569 -48.157 1.00 30.21 0 C 1 ATOM 6725 N NE . ARG . . 188 ? 75.379 27.422 -48.558 1.00 30.58 0 C 1 ATOM 6726 C CZ . ARG . . 188 ? 76.494 27.587 -47.857 1.00 30.81 0 C 1 ATOM 6727 N NH1 . ARG . . 188 ? 76.666 26.940 -46.706 1.00 31.20 1 C 1 ATOM 6728 N NH2 . ARG . . 188 ? 77.441 28.400 -48.311 1.00 29.81 0 C 1 ATOM 6729 N N . LEU . . 189 ? 70.918 24.233 -51.454 1.00 29.53 0 C 1 ATOM 6730 C CA . LEU . . 189 ? 71.215 23.634 -52.756 1.00 29.70 0 C 1 ATOM 6731 C C . LEU . . 189 ? 70.217 24.085 -53.833 1.00 30.17 0 C 1 ATOM 6732 O O . LEU . . 189 ? 70.578 24.196 -55.008 1.00 30.31 0 C 1 ATOM 6733 C CB . LEU . . 189 ? 71.252 22.103 -52.656 1.00 29.53 0 C 1 ATOM 6734 C CG . LEU . . 189 ? 72.281 21.501 -51.680 1.00 29.34 0 C 1 ATOM 6735 C CD1 . LEU . . 189 ? 71.979 20.029 -51.382 1.00 28.81 0 C 1 ATOM 6736 C CD2 . LEU . . 189 ? 73.708 21.663 -52.200 1.00 29.53 0 C 1 ATOM 6737 N N . LYS . . 190 ? 68.975 24.359 -53.435 1.00 30.71 0 C 1 ATOM 6738 C CA . LYS . . 190 ? 67.971 24.913 -54.352 1.00 31.20 0 C 1 ATOM 6739 C C . LYS . . 190 ? 68.290 26.359 -54.726 1.00 31.39 0 C 1 ATOM 6740 O O . LYS . . 190 ? 68.313 26.708 -55.907 1.00 31.29 0 C 1 ATOM 6741 C CB . LYS . . 190 ? 66.567 24.856 -53.738 1.00 31.52 0 C 1 ATOM 6742 C CG . LYS . . 190 ? 65.871 23.521 -53.896 1.00 32.04 0 C 1 ATOM 6743 C CD . LYS . . 190 ? 64.357 23.651 -53.824 1.00 33.09 0 C 1 ATOM 6744 C CE . LYS . . 190 ? 63.680 22.301 -54.031 1.00 33.48 0 C 1 ATOM 6745 N NZ . LYS . . 190 ? 62.364 22.237 -53.342 1.00 34.79 1 C 1 ATOM 6746 N N . LYS . . 191 ? 68.531 27.191 -53.710 1.00 31.62 0 C 1 ATOM 6747 C CA . LYS . . 191 ? 68.777 28.621 -53.904 1.00 31.92 0 C 1 ATOM 6748 C C . LYS . . 191 ? 70.025 28.871 -54.736 1.00 31.82 0 C 1 ATOM 6749 O O . LYS . . 191 ? 69.994 29.646 -55.689 1.00 31.99 0 C 1 ATOM 6750 C CB . LYS . . 191 ? 68.912 29.341 -52.559 1.00 32.09 0 C 1 ATOM 6751 C CG . LYS . . 191 ? 67.627 29.365 -51.728 1.00 33.08 0 C 1 ATOM 6752 C CD . LYS . . 191 ? 66.627 30.435 -52.187 1.00 34.08 0 C 1 ATOM 6753 C CE . LYS . . 191 ? 65.826 31.006 -51.000 1.00 34.58 0 C 1 ATOM 6754 N NZ . LYS . . 191 ? 64.517 31.604 -51.408 1.00 35.09 1 C 1 ATOM 6755 N N . GLU . . 192 ? 71.117 28.197 -54.388 1.00 31.74 0 C 1 ATOM 6756 C CA . GLU . . 192 ? 72.382 28.374 -55.096 1.00 31.75 0 C 1 ATOM 6757 C C . GLU . . 192 ? 72.492 27.493 -56.354 1.00 31.40 0 C 1 ATOM 6758 O O . GLU . . 192 ? 73.536 27.459 -56.987 1.00 31.45 0 C 1 ATOM 6759 C CB . GLU . . 192 ? 73.562 28.175 -54.133 1.00 31.94 0 C 1 ATOM 6760 C CG . GLU . . 192 ? 73.558 29.217 -53.014 1.00 33.34 0 C 1 ATOM 6761 C CD . GLU . . 192 ? 74.890 29.408 -52.309 1.00 35.30 0 C 1 ATOM 6762 O OE1 . GLU . . 192 ? 75.957 29.310 -52.957 1.00 37.46 0 C 1 ATOM 6763 O OE2 . GLU . . 192 ? 74.872 29.682 -51.086 1.00 36.83 -1 C 1 ATOM 6764 N N . ASN . . 193 ? 71.407 26.799 -56.708 1.00 31.09 0 C 1 ATOM 6765 C CA . ASN . . 193 ? 71.264 26.118 -58.004 1.00 30.99 0 C 1 ATOM 6766 C C . ASN . . 193 ? 72.313 25.029 -58.272 1.00 30.32 0 C 1 ATOM 6767 O O . ASN . . 193 ? 72.820 24.898 -59.386 1.00 30.56 0 C 1 ATOM 6768 C CB . ASN . . 193 ? 71.247 27.149 -59.148 1.00 31.27 0 C 1 ATOM 6769 C CG . ASN . . 193 ? 70.358 26.721 -60.315 1.00 32.39 0 C 1 ATOM 6770 N ND2 . ASN . . 193 ? 69.656 27.683 -60.906 1.00 34.73 0 C 1 ATOM 6771 O OD1 . ASN . . 193 ? 70.300 25.546 -60.673 1.00 34.71 0 C 1 ATOM 6772 N N . ILE . . 194 ? 72.612 24.234 -57.248 1.00 29.44 0 C 1 ATOM 6773 C CA . ILE . . 194 ? 73.626 23.186 -57.338 1.00 28.56 0 C 1 ATOM 6774 C C . ILE . . 194 ? 73.058 21.974 -58.071 1.00 27.89 0 C 1 ATOM 6775 O O . ILE . . 194 ? 71.999 21.465 -57.699 1.00 28.05 0 C 1 ATOM 6776 C CB . ILE . . 194 ? 74.097 22.761 -55.924 1.00 28.43 0 C 1 ATOM 6777 C CG1 . ILE . . 194 ? 74.581 23.973 -55.107 1.00 28.38 0 C 1 ATOM 6778 C CG2 . ILE . . 194 ? 75.186 21.688 -56.022 1.00 28.07 0 C 1 ATOM 6779 C CD1 . ILE . . 194 ? 75.690 24.790 -55.767 1.00 28.53 0 C 1 ATOM 6780 N N . ASP . . 195 ? 73.763 21.510 -59.102 1.00 27.09 0 C 1 ATOM 6781 C CA . ASP . . 195 ? 73.358 20.303 -59.828 1.00 26.37 0 C 1 ATOM 6782 C C . ASP . . 195 ? 74.197 19.059 -59.496 1.00 25.38 0 C 1 ATOM 6783 O O . ASP . . 195 ? 73.886 17.970 -59.974 1.00 25.02 0 C 1 ATOM 6784 C CB . ASP . . 195 ? 73.315 20.556 -61.349 1.00 26.72 0 C 1 ATOM 6785 C CG . ASP . . 195 ? 74.690 20.824 -61.967 1.00 27.74 0 C 1 ATOM 6786 O OD1 . ASP . . 195 ? 75.730 20.697 -61.286 1.00 30.80 0 C 1 ATOM 6787 O OD2 . ASP . . 195 ? 74.823 21.165 -63.156 1.00 28.87 -1 C 1 ATOM 6788 N N . PHE . . 196 ? 75.235 19.220 -58.671 1.00 24.11 0 C 1 ATOM 6789 C CA . PHE . . 196 ? 76.095 18.105 -58.264 1.00 23.28 0 C 1 ATOM 6790 C C . PHE . . 196 ? 76.657 18.290 -56.845 1.00 22.68 0 C 1 ATOM 6791 O O . PHE . . 196 ? 77.147 19.357 -56.510 1.00 22.41 0 C 1 ATOM 6792 C CB . PHE . . 196 ? 77.258 17.926 -59.245 1.00 23.20 0 C 1 ATOM 6793 C CG . PHE . . 196 ? 78.179 16.787 -58.883 1.00 22.67 0 C 1 ATOM 6794 C CD1 . PHE . . 196 ? 79.231 16.979 -57.995 1.00 21.95 0 C 1 ATOM 6795 C CD2 . PHE . . 196 ? 77.974 15.517 -59.407 1.00 22.42 0 C 1 ATOM 6796 C CE1 . PHE . . 196 ? 80.061 15.935 -57.648 1.00 21.52 0 C 1 ATOM 6797 C CE2 . PHE . . 196 ? 78.805 14.462 -59.059 1.00 21.76 0 C 1 ATOM 6798 C CZ . PHE . . 196 ? 79.844 14.670 -58.181 1.00 21.99 0 C 1 ATOM 6799 N N . VAL . . 197 ? 76.600 17.234 -56.038 1.00 22.06 0 C 1 ATOM 6800 C CA . VAL . . 197 ? 77.152 17.232 -54.686 1.00 21.69 0 C 1 ATOM 6801 C C . VAL . . 197 ? 78.067 16.027 -54.483 1.00 21.10 0 C 1 ATOM 6802 O O . VAL . . 197 ? 77.699 14.901 -54.836 1.00 20.88 0 C 1 ATOM 6803 C CB . VAL . . 197 ? 76.029 17.200 -53.622 1.00 21.77 0 C 1 ATOM 6804 C CG1 . VAL . . 197 ? 76.587 16.906 -52.219 1.00 22.18 0 C 1 ATOM 6805 C CG2 . VAL . . 197 ? 75.259 18.519 -53.609 1.00 21.91 0 C 1 ATOM 6806 N N . TYR . . 198 ? 79.261 16.267 -53.940 1.00 20.26 0 C 1 ATOM 6807 C CA . TYR . . 198 ? 80.080 15.195 -53.379 1.00 19.74 0 C 1 ATOM 6808 C C . TYR . . 198 ? 79.956 15.241 -51.868 1.00 19.55 0 C 1 ATOM 6809 O O . TYR . . 198 ? 80.234 16.267 -51.252 1.00 19.07 0 C 1 ATOM 6810 C CB . TYR . . 198 ? 81.557 15.327 -53.758 1.00 19.50 0 C 1 ATOM 6811 C CG . TYR . . 198 ? 82.369 14.120 -53.334 1.00 19.55 0 C 1 ATOM 6812 C CD1 . TYR . . 198 ? 82.469 12.996 -54.159 1.00 19.06 0 C 1 ATOM 6813 C CD2 . TYR . . 198 ? 83.012 14.084 -52.102 1.00 19.36 0 C 1 ATOM 6814 C CE1 . TYR . . 198 ? 83.196 11.883 -53.771 1.00 19.03 0 C 1 ATOM 6815 C CE2 . TYR . . 198 ? 83.745 12.966 -51.704 1.00 19.72 0 C 1 ATOM 6816 C CZ . TYR . . 198 ? 83.827 11.869 -52.544 1.00 19.25 0 C 1 ATOM 6817 O OH . TYR . . 198 ? 84.547 10.764 -52.162 1.00 19.66 0 C 1 ATOM 6818 N N . TYR . . 199 ? 79.554 14.118 -51.282 1.00 19.32 0 C 1 ATOM 6819 C CA . TYR . . 199 ? 79.479 13.968 -49.838 1.00 19.32 0 C 1 ATOM 6820 C C . TYR . . 199 ? 80.573 13.023 -49.357 1.00 19.24 0 C 1 ATOM 6821 O O . TYR . . 199 ? 80.609 11.861 -49.762 1.00 19.26 0 C 1 ATOM 6822 C CB . TYR . . 199 ? 78.120 13.404 -49.416 1.00 19.51 0 C 1 ATOM 6823 C CG . TYR . . 199 ? 78.047 13.195 -47.928 1.00 19.53 0 C 1 ATOM 6824 C CD1 . TYR . . 199 ? 78.023 14.282 -47.068 1.00 18.61 0 C 1 ATOM 6825 C CD2 . TYR . . 199 ? 78.061 11.914 -47.375 1.00 19.14 0 C 1 ATOM 6826 C CE1 . TYR . . 199 ? 77.980 14.113 -45.706 1.00 20.26 0 C 1 ATOM 6827 C CE2 . TYR . . 199 ? 78.025 11.732 -45.994 1.00 19.76 0 C 1 ATOM 6828 C CZ . TYR . . 199 ? 77.981 12.840 -45.171 1.00 19.85 0 C 1 ATOM 6829 O OH . TYR . . 199 ? 77.939 12.704 -43.815 1.00 21.43 0 C 1 ATOM 6830 N N . GLY . . 200 ? 81.454 13.526 -48.496 1.00 18.96 0 C 1 ATOM 6831 C CA . GLY . . 200 ? 82.489 12.726 -47.871 1.00 18.96 0 C 1 ATOM 6832 C C . GLY . . 200 ? 82.039 12.247 -46.504 1.00 18.89 0 C 1 ATOM 6833 O O . GLY . . 200 ? 81.973 13.030 -45.561 1.00 19.03 0 C 1 ATOM 6834 N N . GLY . . 201 ? 81.718 10.961 -46.401 1.00 18.90 0 C 1 ATOM 6835 C CA . GLY . . 201 ? 81.225 10.390 -45.159 1.00 18.79 0 C 1 ATOM 6836 C C . GLY . . 201 ? 80.660 8.991 -45.321 1.00 18.85 0 C 1 ATOM 6837 O O . GLY . . 201 ? 80.964 8.291 -46.289 1.00 18.81 0 C 1 ATOM 6838 N N . TYR . . 202 ? 79.829 8.594 -44.360 1.00 18.79 0 C 1 ATOM 6839 C CA . TYR . . 202 ? 79.261 7.252 -44.304 1.00 18.89 0 C 1 ATOM 6840 C C . TYR . . 202 ? 77.782 7.220 -44.709 1.00 19.04 0 C 1 ATOM 6841 O O . TYR . . 202 ? 77.139 8.256 -44.857 1.00 18.94 0 C 1 ATOM 6842 C CB . TYR . . 202 ? 79.435 6.682 -42.898 1.00 18.87 0 C 1 ATOM 6843 C CG . TYR . . 202 ? 80.877 6.641 -42.440 1.00 18.85 0 C 1 ATOM 6844 C CD1 . TYR . . 202 ? 81.787 5.759 -43.022 1.00 18.98 0 C 1 ATOM 6845 C CD2 . TYR . . 202 ? 81.333 7.484 -41.427 1.00 19.26 0 C 1 ATOM 6846 C CE1 . TYR . . 202 ? 83.114 5.714 -42.607 1.00 19.17 0 C 1 ATOM 6847 C CE2 . TYR . . 202 ? 82.655 7.446 -41.002 1.00 19.63 0 C 1 ATOM 6848 C CZ . TYR . . 202 ? 83.541 6.561 -41.597 1.00 19.30 0 C 1 ATOM 6849 O OH . TYR . . 202 ? 84.848 6.526 -41.185 1.00 20.21 0 C 1 ATOM 6850 N N . TYR . . 203 ? 77.255 6.013 -44.864 1.00 19.37 0 C 1 ATOM 6851 C CA . TYR . . 203 ? 75.900 5.802 -45.391 1.00 19.92 0 C 1 ATOM 6852 C C . TYR . . 203 ? 74.726 6.405 -44.607 1.00 19.89 0 C 1 ATOM 6853 O O . TYR . . 203 ? 73.767 6.827 -45.237 1.00 19.76 0 C 1 ATOM 6854 C CB . TYR . . 203 ? 75.624 4.304 -45.630 1.00 19.97 0 C 1 ATOM 6855 C CG . TYR . . 203 ? 75.738 3.422 -44.404 1.00 20.21 0 C 1 ATOM 6856 C CD1 . TYR . . 203 ? 74.633 3.148 -43.613 1.00 20.57 0 C 1 ATOM 6857 C CD2 . TYR . . 203 ? 76.953 2.840 -44.054 1.00 20.83 0 C 1 ATOM 6858 C CE1 . TYR . . 203 ? 74.740 2.332 -42.494 1.00 21.65 0 C 1 ATOM 6859 C CE2 . TYR . . 203 ? 77.071 2.028 -42.933 1.00 21.04 0 C 1 ATOM 6860 C CZ . TYR . . 203 ? 75.967 1.776 -42.162 1.00 21.57 0 C 1 ATOM 6861 O OH . TYR . . 203 ? 76.091 0.967 -41.057 1.00 22.92 0 C 1 ATOM 6862 N N . PRO . . 204 ? 74.754 6.442 -43.272 1.00 20.26 0 C 1 ATOM 6863 C CA . PRO . . 204 ? 73.581 6.935 -42.531 1.00 20.63 0 C 1 ATOM 6864 C C . PRO . . 204 ? 73.210 8.379 -42.887 1.00 21.00 0 C 1 ATOM 6865 O O . PRO . . 204 ? 72.029 8.706 -42.993 1.00 20.94 0 C 1 ATOM 6866 C CB . PRO . . 204 ? 74.018 6.822 -41.068 1.00 20.54 0 C 1 ATOM 6867 C CG . PRO . . 204 ? 75.086 5.808 -41.088 1.00 20.50 0 C 1 ATOM 6868 C CD . PRO . . 204 ? 75.838 6.052 -42.354 1.00 19.98 0 C 1 ATOM 6869 N N . GLU . . 205 ? 74.213 9.220 -43.102 1.00 21.81 0 C 1 ATOM 6870 C CA . GLU . . 205 ? 73.976 10.621 -43.426 1.00 22.36 0 C 1 ATOM 6871 C C . GLU . . 205 ? 73.654 10.782 -44.899 1.00 22.78 0 C 1 ATOM 6872 O O . GLU . . 205 ? 72.802 11.584 -45.257 1.00 22.82 0 C 1 ATOM 6873 C CB . GLU . . 205 ? 75.184 11.483 -43.053 1.00 22.52 0 C 1 ATOM 6874 C CG . GLU . . 205 ? 75.304 11.756 -41.559 1.00 22.64 0 C 1 ATOM 6875 C CD . GLU . . 205 ? 75.762 10.543 -40.773 1.00 22.97 0 C 1 ATOM 6876 O OE1 . GLU . . 205 ? 76.687 9.842 -41.237 1.00 23.44 0 C 1 ATOM 6877 O OE2 . GLU . . 205 ? 75.195 10.283 -39.695 1.00 21.87 -1 C 1 ATOM 6878 N N . MET . . 206 ? 74.326 10.013 -45.753 1.00 23.32 0 C 1 ATOM 6879 C CA . MET . . 206 ? 74.043 10.034 -47.184 1.00 23.59 0 C 1 ATOM 6880 C C . MET . . 206 ? 72.603 9.608 -47.467 1.00 23.56 0 C 1 ATOM 6881 O O . MET . . 206 ? 71.952 10.160 -48.349 1.00 23.32 0 C 1 ATOM 6882 C CB . MET . . 206 ? 75.008 9.109 -47.930 1.00 23.97 0 C 1 ATOM 6883 C CG . MET . . 206 ? 74.850 9.130 -49.445 1.00 24.74 0 C 1 ATOM 6884 S SD . MET . . 206 ? 75.574 10.591 -50.157 1.00 27.51 0 C 1 ATOM 6885 C CE . MET . . 206 ? 74.249 11.232 -51.046 1.00 27.10 0 C 1 ATOM 6886 N N . GLY . . 207 ? 72.114 8.639 -46.699 1.00 23.75 0 C 1 ATOM 6887 C CA . GLY . . 207 ? 70.800 8.067 -46.909 1.00 23.83 0 C 1 ATOM 6888 C C . GLY . . 207 ? 69.684 9.044 -46.603 1.00 23.99 0 C 1 ATOM 6889 O O . GLY . . 207 ? 68.744 9.164 -47.390 1.00 23.49 0 C 1 ATOM 6890 N N . GLN . . 208 ? 69.789 9.731 -45.463 1.00 24.24 0 C 1 ATOM 6891 C CA . GLN . . 208 ? 68.809 10.747 -45.078 1.00 24.80 0 C 1 ATOM 6892 C C . GLN . . 208 ? 68.829 11.881 -46.081 1.00 24.79 0 C 1 ATOM 6893 O O . GLN . . 208 ? 67.785 12.338 -46.520 1.00 24.91 0 C 1 ATOM 6894 C CB . GLN . . 208 ? 69.109 11.330 -43.691 1.00 24.86 0 C 1 ATOM 6895 C CG . GLN . . 208 ? 68.945 10.376 -42.525 1.00 26.24 0 C 1 ATOM 6896 C CD . GLN . . 208 ? 67.524 9.865 -42.352 1.00 27.62 0 C 1 ATOM 6897 N NE2 . GLN . . 208 ? 67.401 8.644 -41.842 1.00 28.52 0 C 1 ATOM 6898 O OE1 . GLN . . 208 ? 66.553 10.559 -42.669 1.00 28.68 0 C 1 ATOM 6899 N N . MET . . 209 ? 70.028 12.320 -46.446 1.00 24.89 0 C 1 ATOM 6900 C CA . MET . . 209 ? 70.202 13.446 -47.358 1.00 25.16 0 C 1 ATOM 6901 C C . MET . . 209 ? 69.500 13.184 -48.696 1.00 24.84 0 C 1 ATOM 6902 O O . MET . . 209 ? 68.791 14.048 -49.211 1.00 24.54 0 C 1 ATOM 6903 C CB . MET . . 209 ? 71.698 13.727 -47.572 1.00 25.61 0 C 1 ATOM 6904 C CG . MET . . 209 ? 72.046 15.164 -47.923 1.00 27.04 0 C 1 ATOM 6905 S SD . MET . . 209 ? 73.802 15.361 -48.378 1.00 31.55 0 C 1 ATOM 6906 C CE . MET . . 209 ? 74.606 14.850 -46.822 1.00 30.06 0 C 1 ATOM 6907 N N . LEU . . 210 ? 69.686 11.982 -49.234 1.00 24.68 0 C 1 ATOM 6908 C CA . LEU . . 210 ? 69.087 11.592 -50.504 1.00 24.82 0 C 1 ATOM 6909 C C . LEU . . 210 ? 67.563 11.596 -50.454 1.00 24.71 0 C 1 ATOM 6910 O O . LEU . . 210 ? 66.923 12.165 -51.327 1.00 24.75 0 C 1 ATOM 6911 C CB . LEU . . 210 ? 69.581 10.206 -50.937 1.00 24.65 0 C 1 ATOM 6912 C CG . LEU . . 210 ? 71.023 10.158 -51.454 1.00 25.08 0 C 1 ATOM 6913 C CD1 . LEU . . 210 ? 71.518 8.723 -51.501 1.00 25.62 0 C 1 ATOM 6914 C CD2 . LEU . . 210 ? 71.154 10.815 -52.821 1.00 24.69 0 C 1 ATOM 6915 N N . ARG . . 211 ? 66.992 10.956 -49.439 1.00 24.86 0 C 1 ATOM 6916 C CA . ARG . . 211 ? 65.536 10.885 -49.286 1.00 25.30 0 C 1 ATOM 6917 C C . ARG . . 211 ? 64.913 12.276 -49.227 1.00 25.49 0 C 1 ATOM 6918 O O . ARG . . 211 ? 63.984 12.582 -49.971 1.00 25.91 0 C 1 ATOM 6919 C CB . ARG . . 211 ? 65.164 10.112 -48.011 1.00 25.15 0 C 1 ATOM 6920 C CG . ARG . . 211 ? 63.670 9.891 -47.839 1.00 25.20 0 C 1 ATOM 6921 C CD . ARG . . 211 ? 63.300 9.178 -46.559 1.00 25.15 0 C 1 ATOM 6922 N NE . ARG . . 211 ? 63.554 7.739 -46.632 1.00 25.11 0 C 1 ATOM 6923 C CZ . ARG . . 211 ? 62.792 6.870 -47.294 1.00 25.78 0 C 1 ATOM 6924 N NH1 . ARG . . 211 ? 61.699 7.266 -47.940 1.00 25.23 1 C 1 ATOM 6925 N NH2 . ARG . . 211 ? 63.117 5.582 -47.294 1.00 25.44 0 C 1 ATOM 6926 N N . GLN . . 212 ? 65.440 13.112 -48.340 1.00 25.81 0 C 1 ATOM 6927 C CA . GLN . . 212 ? 64.877 14.438 -48.090 1.00 26.11 0 C 1 ATOM 6928 C C . GLN . . 212 ? 65.019 15.356 -49.312 1.00 26.39 0 C 1 ATOM 6929 O O . GLN . . 212 ? 64.168 16.212 -49.547 1.00 26.81 0 C 1 ATOM 6930 C CB . GLN . . 212 ? 65.514 15.061 -46.838 1.00 25.83 0 C 1 ATOM 6931 C CG . GLN . . 212 ? 65.207 14.287 -45.550 1.00 25.85 0 C 1 ATOM 6932 C CD . GLN . . 212 ? 65.786 14.934 -44.294 1.00 25.66 0 C 1 ATOM 6933 N NE2 . GLN . . 212 ? 66.267 14.118 -43.367 1.00 24.98 0 C 1 ATOM 6934 O OE1 . GLN . . 212 ? 65.787 16.151 -44.169 1.00 26.45 0 C 1 ATOM 6935 N N . ALA . . 213 ? 66.079 15.160 -50.090 1.00 26.65 0 C 1 ATOM 6936 C CA . ALA . . 213 ? 66.292 15.905 -51.325 1.00 26.91 0 C 1 ATOM 6937 C C . ALA . . 213 ? 65.215 15.604 -52.366 1.00 27.31 0 C 1 ATOM 6938 O O . ALA . . 213 ? 64.716 16.520 -53.016 1.00 27.01 0 C 1 ATOM 6939 C CB . ALA . . 213 ? 67.666 15.599 -51.902 1.00 26.88 0 C 1 ATOM 6940 N N . ARG . . 214 ? 64.857 14.330 -52.525 1.00 27.88 0 C 1 ATOM 6941 C CA . ARG . . 214 ? 63.847 13.940 -53.520 1.00 28.43 0 C 1 ATOM 6942 C C . ARG . . 214 ? 62.420 14.259 -53.087 1.00 28.58 0 C 1 ATOM 6943 O O . ARG . . 214 ? 61.536 14.371 -53.928 1.00 28.58 0 C 1 ATOM 6944 C CB . ARG . . 214 ? 63.951 12.452 -53.861 1.00 28.44 0 C 1 ATOM 6945 C CG . ARG . . 214 ? 65.291 12.025 -54.446 1.00 29.88 0 C 1 ATOM 6946 C CD . ARG . . 214 ? 65.878 12.969 -55.496 1.00 31.12 0 C 1 ATOM 6947 N NE . ARG . . 214 ? 67.054 12.389 -56.148 1.00 32.02 0 C 1 ATOM 6948 C CZ . ARG . . 214 ? 68.127 13.072 -56.545 1.00 32.35 0 C 1 ATOM 6949 N NH1 . ARG . . 214 ? 68.218 14.389 -56.369 1.00 32.42 1 C 1 ATOM 6950 N NH2 . ARG . . 214 ? 69.125 12.420 -57.128 1.00 32.71 0 C 1 ATOM 6951 N N . SER . . 215 ? 62.190 14.397 -51.784 1.00 29.07 0 C 1 ATOM 6952 C CA . SER . . 215 ? 60.862 14.730 -51.276 1.00 29.36 0 C 1 ATOM 6953 C C . SER . . 215 ? 60.482 16.165 -51.659 1.00 29.83 0 C 1 ATOM 6954 O O . SER . . 215 ? 59.309 16.459 -51.870 1.00 30.10 0 C 1 ATOM 6955 C CB . SER . . 215 ? 60.795 14.540 -49.756 1.00 29.38 0 C 1 ATOM 6956 O OG . SER . . 215 ? 61.501 15.560 -49.070 1.00 28.91 0 C 1 ATOM 6957 N N . VAL . . 216 ? 61.478 17.046 -51.756 1.00 30.19 0 C 1 ATOM 6958 C CA . VAL . . 216 ? 61.254 18.436 -52.163 1.00 30.25 0 C 1 ATOM 6959 C C . VAL . . 216 ? 61.569 18.696 -53.641 1.00 30.37 0 C 1 ATOM 6960 O O . VAL . . 216 ? 61.620 19.849 -54.066 1.00 30.53 0 C 1 ATOM 6961 C CB . VAL . . 216 ? 62.044 19.432 -51.271 1.00 30.28 0 C 1 ATOM 6962 C CG1 . VAL . . 216 ? 61.672 19.253 -49.803 1.00 30.25 0 C 1 ATOM 6963 C CG2 . VAL . . 216 ? 63.543 19.291 -51.469 1.00 30.51 0 C 1 ATOM 6964 N N . GLY . . 217 ? 61.785 17.635 -54.417 1.00 30.46 0 C 1 ATOM 6965 C CA . GLY . . 217 ? 61.930 17.750 -55.858 1.00 30.71 0 C 1 ATOM 6966 C C . GLY . . 217 ? 63.303 18.157 -56.375 1.00 30.99 0 C 1 ATOM 6967 O O . GLY . . 217 ? 63.456 18.441 -57.567 1.00 31.05 0 C 1 ATOM 6968 N N . LEU . . 218 ? 64.302 18.191 -55.495 1.00 31.19 0 C 1 ATOM 6969 C CA . LEU . . 218 ? 65.680 18.463 -55.902 1.00 31.42 0 C 1 ATOM 6970 C C . LEU . . 218 ? 66.123 17.463 -56.975 1.00 31.32 0 C 1 ATOM 6971 O O . LEU . . 218 ? 65.773 16.285 -56.913 1.00 31.50 0 C 1 ATOM 6972 C CB . LEU . . 218 ? 66.622 18.412 -54.691 1.00 31.57 0 C 1 ATOM 6973 C CG . LEU . . 218 ? 67.868 19.299 -54.740 1.00 32.16 0 C 1 ATOM 6974 C CD1 . LEU . . 218 ? 67.500 20.761 -54.578 1.00 32.90 0 C 1 ATOM 6975 C CD2 . LEU . . 218 ? 68.866 18.894 -53.669 1.00 31.93 0 C 1 ATOM 6976 N N . LYS . . 219 ? 66.856 17.944 -57.977 1.00 31.20 0 C 1 ATOM 6977 C CA . LYS . . 219 ? 67.311 17.090 -59.081 1.00 31.13 0 C 1 ATOM 6978 C C . LYS . . 219 ? 68.829 16.878 -59.060 1.00 30.50 0 C 1 ATOM 6979 O O . LYS . . 219 ? 69.385 16.259 -59.969 1.00 30.90 0 C 1 ATOM 6980 C CB . LYS . . 219 ? 66.871 17.687 -60.424 1.00 31.40 0 C 1 ATOM 6981 C CG . LYS . . 219 ? 65.349 17.731 -60.605 1.00 32.23 0 C 1 ATOM 6982 C CD . LYS . . 219 ? 64.907 17.191 -61.970 1.00 33.54 0 C 1 ATOM 6983 C CE . LYS . . 219 ? 63.421 16.794 -61.986 1.00 34.04 0 C 1 ATOM 6984 N NZ . LYS . . 219 ? 62.570 17.787 -62.705 1.00 34.62 1 C 1 ATOM 6985 N N . THR . . 220 ? 69.475 17.363 -58.000 1.00 29.52 0 C 1 ATOM 6986 C CA . THR . . 220 ? 70.928 17.275 -57.821 1.00 28.63 0 C 1 ATOM 6987 C C . THR . . 220 ? 71.478 15.845 -57.913 1.00 27.73 0 C 1 ATOM 6988 O O . THR . . 220 ? 70.978 14.944 -57.249 1.00 28.04 0 C 1 ATOM 6989 C CB . THR . . 220 ? 71.292 17.864 -56.432 1.00 28.69 0 C 1 ATOM 6990 C CG2 . THR . . 220 ? 72.802 18.000 -56.247 1.00 28.74 0 C 1 ATOM 6991 O OG1 . THR . . 220 ? 70.806 19.208 -56.325 1.00 28.51 0 C 1 ATOM 6992 N N . GLN . . 221 ? 72.512 15.649 -58.729 1.00 26.57 0 C 1 ATOM 6993 C CA . GLN . . 221 ? 73.263 14.396 -58.758 1.00 25.66 0 C 1 ATOM 6994 C C . GLN . . 221 ? 74.171 14.295 -57.534 1.00 24.94 0 C 1 ATOM 6995 O O . GLN . . 221 ? 74.923 15.218 -57.251 1.00 24.89 0 C 1 ATOM 6996 C CB . GLN . . 221 ? 74.111 14.318 -60.030 1.00 25.61 0 C 1 ATOM 6997 C CG . GLN . . 221 ? 75.077 13.137 -60.092 1.00 25.63 0 C 1 ATOM 6998 C CD . GLN . . 221 ? 74.364 11.809 -60.214 1.00 25.25 0 C 1 ATOM 6999 N NE2 . GLN . . 221 ? 74.575 10.923 -59.244 1.00 24.36 0 C 1 ATOM 7000 O OE1 . GLN . . 221 ? 73.631 11.589 -61.171 1.00 24.57 0 C 1 ATOM 7001 N N . PHE . . 222 ? 74.119 13.165 -56.832 1.00 24.03 0 C 1 ATOM 7002 C CA . PHE . . 222 ? 74.931 12.949 -55.630 1.00 23.39 0 C 1 ATOM 7003 C C . PHE . . 222 ? 76.008 11.892 -55.855 1.00 22.66 0 C 1 ATOM 7004 O O . PHE . . 222 ? 75.842 10.985 -56.664 1.00 22.32 0 C 1 ATOM 7005 C CB . PHE . . 222 ? 74.047 12.519 -54.458 1.00 23.25 0 C 1 ATOM 7006 C CG . PHE . . 222 ? 73.236 13.638 -53.864 1.00 23.23 0 C 1 ATOM 7007 C CD1 . PHE . . 222 ? 73.732 14.387 -52.804 1.00 23.15 0 C 1 ATOM 7008 C CD2 . PHE . . 222 ? 71.964 13.928 -54.356 1.00 22.99 0 C 1 ATOM 7009 C CE1 . PHE . . 222 ? 72.974 15.415 -52.249 1.00 23.89 0 C 1 ATOM 7010 C CE2 . PHE . . 222 ? 71.207 14.954 -53.811 1.00 23.51 0 C 1 ATOM 7011 C CZ . PHE . . 222 ? 71.711 15.700 -52.758 1.00 23.26 0 C 1 ATOM 7012 N N . MET . . 223 ? 77.097 12.014 -55.104 1.00 22.13 0 C 1 ATOM 7013 C CA . MET . . 223 ? 78.215 11.075 -55.161 1.00 21.61 0 C 1 ATOM 7014 C C . MET . . 223 ? 78.886 10.978 -53.798 1.00 21.15 0 C 1 ATOM 7015 O O . MET . . 223 ? 78.827 11.919 -53.005 1.00 20.83 0 C 1 ATOM 7016 C CB . MET . . 223 ? 79.235 11.535 -56.201 1.00 21.82 0 C 1 ATOM 7017 C CG . MET . . 223 ? 80.451 10.633 -56.357 1.00 22.21 0 C 1 ATOM 7018 S SD . MET . . 223 ? 81.331 10.987 -57.893 1.00 23.82 0 C 1 ATOM 7019 C CE . MET . . 223 ? 82.328 9.540 -58.067 1.00 24.41 0 C 1 ATOM 7020 N N . GLY . . 224 ? 79.522 9.842 -53.531 1.00 20.56 0 C 1 ATOM 7021 C CA . GLY . . 224 ? 80.243 9.635 -52.285 1.00 20.27 0 C 1 ATOM 7022 C C . GLY . . 224 ? 81.283 8.528 -52.366 1.00 20.05 0 C 1 ATOM 7023 O O . GLY . . 224 ? 81.340 7.793 -53.350 1.00 20.05 0 C 1 ATOM 7024 N N . PRO . . 225 ? 82.096 8.387 -51.320 1.00 19.46 0 C 1 ATOM 7025 C CA . PRO . . 225 ? 83.133 7.355 -51.278 1.00 19.16 0 C 1 ATOM 7026 C C . PRO . . 225 ? 82.562 5.999 -50.855 1.00 18.86 0 C 1 ATOM 7027 O O . PRO . . 225 ? 81.357 5.890 -50.639 1.00 18.24 0 C 1 ATOM 7028 C CB . PRO . . 225 ? 84.088 7.889 -50.211 1.00 18.95 0 C 1 ATOM 7029 C CG . PRO . . 225 ? 83.175 8.544 -49.235 1.00 19.56 0 C 1 ATOM 7030 C CD . PRO . . 225 ? 82.080 9.181 -50.080 1.00 19.52 0 C 1 ATOM 7031 N N . GLU . . 226 ? 83.423 4.996 -50.700 1.00 18.59 0 C 1 ATOM 7032 C CA . GLU . . 226 ? 82.961 3.622 -50.487 1.00 18.79 0 C 1 ATOM 7033 C C . GLU . . 226 ? 82.158 3.450 -49.190 1.00 18.49 0 C 1 ATOM 7034 O O . GLU . . 226 ? 81.360 2.525 -49.075 1.00 17.92 0 C 1 ATOM 7035 C CB . GLU . . 226 ? 84.139 2.624 -50.567 1.00 18.98 0 C 1 ATOM 7036 C CG . GLU . . 226 ? 84.655 2.072 -49.242 1.00 19.47 0 C 1 ATOM 7037 C CD . GLU . . 226 ? 85.627 2.992 -48.521 1.00 21.00 0 C 1 ATOM 7038 O OE1 . GLU . . 226 ? 85.810 4.160 -48.925 1.00 22.91 0 C 1 ATOM 7039 O OE2 . GLU . . 226 ? 86.219 2.538 -47.527 1.00 22.00 -1 C 1 ATOM 7040 N N . GLY . . 227 ? 82.364 4.349 -48.230 1.00 18.41 0 C 1 ATOM 7041 C CA . GLY . . 227 ? 81.658 4.299 -46.965 1.00 18.57 0 C 1 ATOM 7042 C C . GLY . . 227 ? 80.149 4.429 -47.078 1.00 18.83 0 C 1 ATOM 7043 O O . GLY . . 227 ? 79.445 4.017 -46.170 1.00 18.81 0 C 1 ATOM 7044 N N . VAL . . 228 ? 79.650 5.010 -48.170 1.00 19.31 0 C 1 ATOM 7045 C CA . VAL . . 228 ? 78.206 5.079 -48.409 1.00 20.01 0 C 1 ATOM 7046 C C . VAL . . 228 ? 77.647 3.895 -49.208 1.00 20.56 0 C 1 ATOM 7047 O O . VAL . . 228 ? 76.434 3.710 -49.255 1.00 20.41 0 C 1 ATOM 7048 C CB . VAL . . 228 ? 77.788 6.401 -49.096 1.00 20.01 0 C 1 ATOM 7049 C CG1 . VAL . . 228 ? 78.454 7.580 -48.422 1.00 20.14 0 C 1 ATOM 7050 C CG2 . VAL . . 228 ? 78.082 6.382 -50.590 1.00 20.42 0 C 1 ATOM 7051 N N . GLY . . 229 ? 78.525 3.114 -49.838 1.00 21.22 0 C 1 ATOM 7052 C CA . GLY . . 229 ? 78.126 1.974 -50.650 1.00 21.94 0 C 1 ATOM 7053 C C . GLY . . 229 ? 77.838 0.720 -49.843 1.00 22.42 0 C 1 ATOM 7054 O O . GLY . . 229 ? 78.560 -0.261 -49.927 1.00 22.23 0 C 1 ATOM 7055 N N . ASN . . 230 ? 76.744 0.765 -49.092 1.00 23.29 0 C 1 ATOM 7056 C CA . ASN . . 230 ? 76.350 -0.263 -48.133 1.00 23.88 0 C 1 ATOM 7057 C C . ASN . . 230 ? 74.940 -0.753 -48.460 1.00 24.00 0 C 1 ATOM 7058 O O . ASN . . 230 ? 74.198 -0.057 -49.145 1.00 24.17 0 C 1 ATOM 7059 C CB . ASN . . 230 ? 76.358 0.377 -46.744 1.00 24.15 0 C 1 ATOM 7060 C CG . ASN . . 230 ? 76.338 -0.626 -45.638 1.00 25.03 0 C 1 ATOM 7061 N ND2 . ASN . . 230 ? 77.477 -1.270 -45.391 1.00 27.03 0 C 1 ATOM 7062 O OD1 . ASN . . 230 ? 75.315 -0.817 -44.994 1.00 27.20 0 C 1 ATOM 7063 N N . ALA . . 231 ? 74.549 -1.925 -47.960 1.00 24.29 0 C 1 ATOM 7064 C CA . ALA . . 231 ? 73.176 -2.417 -48.162 1.00 24.53 0 C 1 ATOM 7065 C C . ALA . . 231 ? 72.146 -1.539 -47.437 1.00 24.83 0 C 1 ATOM 7066 O O . ALA . . 231 ? 71.001 -1.411 -47.876 1.00 25.14 0 C 1 ATOM 7067 C CB . ALA . . 231 ? 73.047 -3.867 -47.713 1.00 24.54 0 C 1 ATOM 7068 N N . SER . . 232 ? 72.567 -0.931 -46.331 1.00 24.76 0 C 1 ATOM 7069 C CA . SER . . 232 ? 71.719 -0.031 -45.563 1.00 24.83 0 C 1 ATOM 7070 C C . SER . . 232 ? 71.372 1.244 -46.327 1.00 24.74 0 C 1 ATOM 7071 O O . SER . . 232 ? 70.339 1.835 -46.072 1.00 24.49 0 C 1 ATOM 7072 C CB . SER . . 232 ? 72.401 0.348 -44.247 1.00 24.90 0 C 1 ATOM 7073 O OG . SER . . 232 ? 72.658 -0.791 -43.451 1.00 26.08 0 C 1 ATOM 7074 N N . LEU . . 233 ? 72.243 1.672 -47.242 1.00 24.84 0 C 1 ATOM 7075 C CA . LEU . . 233 ? 72.034 2.908 -48.005 1.00 24.98 0 C 1 ATOM 7076 C C . LEU . . 233 ? 70.668 3.013 -48.688 1.00 24.91 0 C 1 ATOM 7077 O O . LEU . . 233 ? 69.970 4.010 -48.527 1.00 24.55 0 C 1 ATOM 7078 C CB . LEU . . 233 ? 73.124 3.073 -49.066 1.00 25.07 0 C 1 ATOM 7079 C CG . LEU . . 233 ? 73.003 4.359 -49.895 1.00 25.47 0 C 1 ATOM 7080 C CD1 . LEU . . 233 ? 73.263 5.593 -49.038 1.00 25.49 0 C 1 ATOM 7081 C CD2 . LEU . . 233 ? 73.930 4.324 -51.099 1.00 26.62 0 C 1 ATOM 7082 N N . SER . . 234 ? 70.305 2.000 -49.468 1.00 25.05 0 C 1 ATOM 7083 C CA . SER . . 234 ? 69.057 2.027 -50.228 1.00 25.24 0 C 1 ATOM 7084 C C . SER . . 234 ? 67.836 1.805 -49.328 1.00 25.27 0 C 1 ATOM 7085 O O . SER . . 234 ? 66.739 2.262 -49.647 1.00 25.16 0 C 1 ATOM 7086 C CB . SER . . 234 ? 69.088 1.000 -51.359 1.00 25.32 0 C 1 ATOM 7087 O OG . SER . . 234 ? 68.856 -0.307 -50.863 1.00 26.27 0 C 1 ATOM 7088 N N . ASN . . 235 ? 68.026 1.120 -48.203 1.00 25.17 0 C 1 ATOM 7089 C CA . ASN . . 235 ? 66.957 0.975 -47.214 1.00 25.46 0 C 1 ATOM 7090 C C . ASN . . 235 ? 66.612 2.295 -46.539 1.00 25.24 0 C 1 ATOM 7091 O O . ASN . . 235 ? 65.449 2.544 -46.225 1.00 25.50 0 C 1 ATOM 7092 C CB . ASN . . 235 ? 67.335 -0.050 -46.142 1.00 25.53 0 C 1 ATOM 7093 C CG . ASN . . 235 ? 67.498 -1.441 -46.704 1.00 26.02 0 C 1 ATOM 7094 N ND2 . ASN . . 235 ? 66.658 -1.799 -47.672 1.00 27.07 0 C 1 ATOM 7095 O OD1 . ASN . . 235 ? 68.370 -2.187 -46.275 1.00 28.17 0 C 1 ATOM 7096 N N . ILE . . 236 ? 67.627 3.130 -46.326 1.00 25.00 0 C 1 ATOM 7097 C CA . ILE . . 236 ? 67.455 4.424 -45.667 1.00 24.91 0 C 1 ATOM 7098 C C . ILE . . 236 ? 66.922 5.472 -46.651 1.00 24.67 0 C 1 ATOM 7099 O O . ILE . . 236 ? 66.042 6.256 -46.304 1.00 24.33 0 C 1 ATOM 7100 C CB . ILE . . 236 ? 68.794 4.900 -45.032 1.00 24.72 0 C 1 ATOM 7101 C CG1 . ILE . . 236 ? 69.217 3.960 -43.899 1.00 24.99 0 C 1 ATOM 7102 C CG2 . ILE . . 236 ? 68.660 6.324 -44.485 1.00 25.05 0 C 1 ATOM 7103 C CD1 . ILE . . 236 ? 70.639 4.173 -43.411 1.00 24.76 0 C 1 ATOM 7104 N N . ALA . . 237 ? 67.457 5.481 -47.872 1.00 24.47 0 C 1 ATOM 7105 C CA . ALA . . 237 ? 67.129 6.516 -48.855 1.00 24.49 0 C 1 ATOM 7106 C C . ALA . . 237 ? 65.901 6.197 -49.711 1.00 24.54 0 C 1 ATOM 7107 O O . ALA . . 237 ? 65.343 7.091 -50.340 1.00 24.14 0 C 1 ATOM 7108 C CB . ALA . . 237 ? 68.330 6.792 -49.752 1.00 24.43 0 C 1 ATOM 7109 N N . GLY . . 238 ? 65.483 4.934 -49.735 1.00 24.75 0 C 1 ATOM 7110 C CA . GLY . . 238 ? 64.376 4.508 -50.574 1.00 24.95 0 C 1 ATOM 7111 C C . GLY . . 238 ? 64.692 4.665 -52.051 1.00 25.16 0 C 1 ATOM 7112 O O . GLY . . 238 ? 65.816 4.421 -52.467 1.00 25.29 0 C 1 ATOM 7113 N N . ASP . . 239 ? 63.696 5.094 -52.825 1.00 25.56 0 C 1 ATOM 7114 C CA . ASP . . 239 ? 63.834 5.358 -54.263 1.00 25.92 0 C 1 ATOM 7115 C C . ASP . . 239 ? 64.913 6.385 -54.618 1.00 25.55 0 C 1 ATOM 7116 O O . ASP . . 239 ? 65.416 6.389 -55.738 1.00 25.74 0 C 1 ATOM 7117 C CB . ASP . . 239 ? 62.495 5.851 -54.842 1.00 26.20 0 C 1 ATOM 7118 C CG . ASP . . 239 ? 61.441 4.749 -54.931 1.00 27.34 0 C 1 ATOM 7119 O OD1 . ASP . . 239 ? 61.777 3.552 -54.762 1.00 29.17 0 C 1 ATOM 7120 O OD2 . ASP . . 239 ? 60.238 4.996 -55.168 1.00 29.66 -1 C 1 ATOM 7121 N N . ALA . . 240 ? 65.257 7.248 -53.666 1.00 25.28 0 C 1 ATOM 7122 C CA . ALA . . 240 ? 66.217 8.333 -53.881 1.00 24.97 0 C 1 ATOM 7123 C C . ALA . . 240 ? 67.675 7.875 -54.015 1.00 24.73 0 C 1 ATOM 7124 O O . ALA . . 240 ? 68.547 8.682 -54.344 1.00 24.92 0 C 1 ATOM 7125 C CB . ALA . . 240 ? 66.103 9.342 -52.753 1.00 24.99 0 C 1 ATOM 7126 N N . ALA . . 241 ? 67.944 6.601 -53.743 1.00 24.52 0 C 1 ATOM 7127 C CA . ALA . . 241 ? 69.277 6.029 -53.935 1.00 24.38 0 C 1 ATOM 7128 C C . ALA . . 241 ? 69.574 5.718 -55.407 1.00 24.19 0 C 1 ATOM 7129 O O . ALA . . 241 ? 70.721 5.472 -55.767 1.00 23.81 0 C 1 ATOM 7130 C CB . ALA . . 241 ? 69.437 4.763 -53.086 1.00 24.51 0 C 1 ATOM 7131 N N . GLU . . 242 ? 68.538 5.714 -56.248 1.00 24.29 0 C 1 ATOM 7132 C CA . GLU . . 242 ? 68.694 5.470 -57.684 1.00 24.45 0 C 1 ATOM 7133 C C . GLU . . 242 ? 69.557 6.544 -58.364 1.00 24.23 0 C 1 ATOM 7134 O O . GLU . . 242 ? 69.271 7.739 -58.268 1.00 24.02 0 C 1 ATOM 7135 C CB . GLU . . 242 ? 67.319 5.409 -58.366 1.00 24.61 0 C 1 ATOM 7136 C CG . GLU . . 242 ? 67.350 5.050 -59.851 1.00 25.12 0 C 1 ATOM 7137 C CD . GLU . . 242 ? 67.936 3.673 -60.115 1.00 25.24 0 C 1 ATOM 7138 O OE1 . GLU . . 242 ? 67.484 2.694 -59.482 1.00 25.98 0 C 1 ATOM 7139 O OE2 . GLU . . 242 ? 68.848 3.566 -60.959 1.00 26.51 -1 C 1 ATOM 7140 N N . GLY . . 243 ? 70.606 6.103 -59.050 1.00 24.09 0 C 1 ATOM 7141 C CA . GLY . . 243 ? 71.510 6.997 -59.749 1.00 24.23 0 C 1 ATOM 7142 C C . GLY . . 243 ? 72.599 7.625 -58.894 1.00 24.33 0 C 1 ATOM 7143 O O . GLY . . 243 ? 73.332 8.471 -59.393 1.00 24.73 0 C 1 ATOM 7144 N N . MET . . 244 ? 72.724 7.223 -57.628 1.00 24.28 0 C 1 ATOM 7145 C CA . MET . . 244 ? 73.791 7.738 -56.770 1.00 24.37 0 C 1 ATOM 7146 C C . MET . . 244 ? 75.126 7.131 -57.194 1.00 24.14 0 C 1 ATOM 7147 O O . MET . . 244 ? 75.246 5.918 -57.364 1.00 24.16 0 C 1 ATOM 7148 C CB . MET . . 244 ? 73.528 7.429 -55.291 1.00 24.72 0 C 1 ATOM 7149 C CG . MET . . 244 ? 74.482 8.159 -54.321 1.00 25.98 0 C 1 ATOM 7150 S SD . MET . . 244 ? 74.859 7.249 -52.796 1.00 30.05 0 C 1 ATOM 7151 C CE . MET . . 244 ? 75.601 5.738 -53.470 1.00 30.50 0 C 1 ATOM 7152 N N . LEU . . 245 ? 76.123 7.986 -57.369 1.00 23.74 0 C 1 ATOM 7153 C CA . LEU . . 245 ? 77.460 7.557 -57.743 1.00 23.67 0 C 1 ATOM 7154 C C . LEU . . 245 ? 78.279 7.268 -56.492 1.00 23.74 0 C 1 ATOM 7155 O O . LEU . . 245 ? 78.104 7.923 -55.467 1.00 23.32 0 C 1 ATOM 7156 C CB . LEU . . 245 ? 78.131 8.634 -58.592 1.00 23.51 0 C 1 ATOM 7157 C CG . LEU . . 245 ? 77.346 8.981 -59.860 1.00 23.63 0 C 1 ATOM 7158 C CD1 . LEU . . 245 ? 77.828 10.296 -60.462 1.00 23.17 0 C 1 ATOM 7159 C CD2 . LEU . . 245 ? 77.442 7.835 -60.867 1.00 23.69 0 C 1 ATOM 7160 N N . VAL . . 246 ? 79.165 6.279 -56.582 1.00 23.86 0 C 1 ATOM 7161 C CA . VAL . . 246 ? 80.011 5.885 -55.457 1.00 24.09 0 C 1 ATOM 7162 C C . VAL . . 246 ? 81.293 5.195 -55.931 1.00 24.08 0 C 1 ATOM 7163 O O . VAL . . 246 ? 81.261 4.392 -56.861 1.00 23.86 0 C 1 ATOM 7164 C CB . VAL . . 246 ? 79.231 4.972 -54.456 1.00 24.11 0 C 1 ATOM 7165 C CG1 . VAL . . 246 ? 78.650 3.754 -55.156 1.00 24.62 0 C 1 ATOM 7166 C CG2 . VAL . . 246 ? 80.114 4.544 -53.291 1.00 24.31 0 C 1 ATOM 7167 N N . THR . . 247 ? 82.422 5.521 -55.302 1.00 24.36 0 C 1 ATOM 7168 C CA . THR . . 247 ? 83.671 4.808 -55.573 1.00 24.77 0 C 1 ATOM 7169 C C . THR . . 247 ? 83.743 3.587 -54.666 1.00 25.46 0 C 1 ATOM 7170 O O . THR . . 247 ? 83.524 3.699 -53.464 1.00 25.40 0 C 1 ATOM 7171 C CB . THR . . 247 ? 84.921 5.705 -55.370 1.00 24.51 0 C 1 ATOM 7172 C CG2 . THR . . 247 ? 85.051 6.723 -56.488 1.00 24.01 0 C 1 ATOM 7173 O OG1 . THR . . 247 ? 84.788 6.498 -54.184 1.00 24.63 0 C 1 ATOM 7174 N N . MET . . 248 ? 84.013 2.421 -55.250 1.00 26.37 0 C 1 ATOM 7175 C CA . MET . . 248 ? 84.159 1.178 -54.497 1.00 26.94 0 C 1 ATOM 7176 C C . MET . . 248 ? 85.379 0.395 -54.978 1.00 27.68 0 C 1 ATOM 7177 O O . MET . . 248 ? 85.828 0.574 -56.111 1.00 27.81 0 C 1 ATOM 7178 C CB . MET . . 248 ? 82.933 0.282 -54.693 1.00 27.08 0 C 1 ATOM 7179 C CG . MET . . 248 ? 81.597 0.917 -54.390 1.00 27.19 0 C 1 ATOM 7180 S SD . MET . . 248 ? 81.230 0.806 -52.657 1.00 28.77 0 C 1 ATOM 7181 C CE . MET . . 248 ? 80.686 -0.913 -52.527 1.00 27.17 0 C 1 ATOM 7182 N N . PRO . . 249 ? 85.902 -0.498 -54.141 1.00 28.32 0 C 1 ATOM 7183 C CA . PRO . . 249 ? 86.855 -1.503 -54.618 1.00 28.73 0 C 1 ATOM 7184 C C . PRO . . 249 ? 86.222 -2.460 -55.644 1.00 29.36 0 C 1 ATOM 7185 O O . PRO . . 249 ? 84.993 -2.511 -55.806 1.00 29.36 0 C 1 ATOM 7186 C CB . PRO . . 249 ? 87.248 -2.261 -53.335 1.00 28.73 0 C 1 ATOM 7187 C CG . PRO . . 249 ? 86.864 -1.376 -52.211 1.00 28.39 0 C 1 ATOM 7188 C CD . PRO . . 249 ? 85.660 -0.617 -52.692 1.00 28.47 0 C 1 ATOM 7189 N N . LYS . . 250 ? 87.068 -3.203 -56.346 1.00 29.84 0 C 1 ATOM 7190 C CA . LYS . . 250 ? 86.613 -4.248 -57.254 1.00 30.27 0 C 1 ATOM 7191 C C . LYS . . 250 ? 85.724 -5.228 -56.484 1.00 30.27 0 C 1 ATOM 7192 O O . LYS . . 250 ? 85.870 -5.382 -55.267 1.00 29.82 0 C 1 ATOM 7193 C CB . LYS . . 250 ? 87.829 -4.958 -57.864 1.00 30.48 0 C 1 ATOM 7194 C CG . LYS . . 250 ? 87.542 -6.260 -58.620 1.00 31.91 0 C 1 ATOM 7195 C CD . LYS . . 250 ? 88.810 -6.781 -59.323 1.00 33.20 0 C 1 ATOM 7196 C CE . LYS . . 250 ? 89.118 -8.231 -58.972 1.00 33.95 0 C 1 ATOM 7197 N NZ . LYS . . 250 ? 90.328 -8.738 -59.700 1.00 35.24 1 C 1 ATOM 7198 N N . ARG . . 251 ? 84.792 -5.866 -57.188 1.00 30.47 0 C 1 ATOM 7199 C CA . ARG . . 251 ? 83.912 -6.864 -56.579 1.00 30.98 0 C 1 ATOM 7200 C C . ARG . . 251 ? 84.643 -8.198 -56.459 1.00 30.76 0 C 1 ATOM 7201 O O . ARG . . 251 ? 84.652 -8.992 -57.397 1.00 30.63 0 C 1 ATOM 7202 C CB . ARG . . 251 ? 82.636 -7.051 -57.409 1.00 31.38 0 C 1 ATOM 7203 C CG . ARG . . 251 ? 81.756 -5.811 -57.531 1.00 32.95 0 C 1 ATOM 7204 C CD . ARG . . 251 ? 81.295 -5.541 -58.957 1.00 35.95 0 C 1 ATOM 7205 N NE . ARG . . 251 ? 79.972 -4.918 -59.020 1.00 38.49 0 C 1 ATOM 7206 C CZ . ARG . . 251 ? 79.219 -4.853 -60.120 1.00 39.92 0 C 1 ATOM 7207 N NH1 . ARG . . 251 ? 79.639 -5.371 -61.274 1.00 40.59 1 C 1 ATOM 7208 N NH2 . ARG . . 251 ? 78.035 -4.265 -60.068 1.00 40.67 0 C 1 ATOM 7209 N N . TYR . . 252 ? 85.244 -8.440 -55.297 1.00 30.74 0 C 1 ATOM 7210 C CA . TYR . . 252 ? 86.045 -9.645 -55.065 1.00 30.75 0 C 1 ATOM 7211 C C . TYR . . 252 ? 85.193 -10.903 -54.934 1.00 30.82 0 C 1 ATOM 7212 O O . TYR . . 252 ? 85.693 -12.014 -55.121 1.00 30.81 0 C 1 ATOM 7213 C CB . TYR . . 252 ? 86.897 -9.494 -53.801 1.00 30.78 0 C 1 ATOM 7214 C CG . TYR . . 252 ? 87.767 -8.256 -53.777 1.00 30.77 0 C 1 ATOM 7215 C CD1 . TYR . . 252 ? 88.877 -8.142 -54.610 1.00 31.31 0 C 1 ATOM 7216 C CD2 . TYR . . 252 ? 87.481 -7.200 -52.915 1.00 30.83 0 C 1 ATOM 7217 C CE1 . TYR . . 252 ? 89.677 -7.006 -54.586 1.00 31.64 0 C 1 ATOM 7218 C CE2 . TYR . . 252 ? 88.272 -6.068 -52.882 1.00 31.32 0 C 1 ATOM 7219 C CZ . TYR . . 252 ? 89.365 -5.972 -53.717 1.00 31.57 0 C 1 ATOM 7220 O OH . TYR . . 252 ? 90.149 -4.845 -53.683 1.00 33.50 0 C 1 ATOM 7221 N N . ASP . . 253 ? 83.919 -10.730 -54.593 1.00 30.96 0 C 1 ATOM 7222 C CA . ASP . . 253 ? 82.983 -11.855 -54.473 1.00 31.15 0 C 1 ATOM 7223 C C . ASP . . 253 ? 82.633 -12.532 -55.806 1.00 31.42 0 C 1 ATOM 7224 O O . ASP . . 253 ? 82.141 -13.658 -55.809 1.00 31.64 0 C 1 ATOM 7225 C CB . ASP . . 253 ? 81.696 -11.414 -53.764 1.00 30.96 0 C 1 ATOM 7226 C CG . ASP . . 253 ? 80.905 -10.384 -54.554 1.00 30.81 0 C 1 ATOM 7227 O OD1 . ASP . . 253 ? 81.526 -9.541 -55.234 1.00 30.48 0 C 1 ATOM 7228 O OD2 . ASP . . 253 ? 79.657 -10.336 -54.546 1.00 29.90 -1 C 1 ATOM 7229 N N . GLN . . 254 ? 82.881 -11.849 -56.920 1.00 31.80 0 C 1 ATOM 7230 C CA . GLN . . 254 ? 82.575 -12.375 -58.259 1.00 32.17 0 C 1 ATOM 7231 C C . GLN . . 254 ? 83.776 -13.018 -58.986 1.00 32.33 0 C 1 ATOM 7232 O O . GLN . . 254 ? 83.655 -13.412 -60.147 1.00 32.52 0 C 1 ATOM 7233 C CB . GLN . . 254 ? 81.977 -11.262 -59.122 1.00 32.16 0 C 1 ATOM 7234 C CG . GLN . . 254 ? 80.562 -10.872 -58.706 1.00 32.46 0 C 1 ATOM 7235 C CD . GLN . . 254 ? 80.061 -9.607 -59.384 1.00 33.13 0 C 1 ATOM 7236 N NE2 . GLN . . 254 ? 80.749 -9.176 -60.440 1.00 32.41 0 C 1 ATOM 7237 O OE1 . GLN . . 254 ? 79.062 -9.024 -58.952 1.00 34.32 0 C 1 ATOM 7238 N N . ASP . . 255 ? 84.922 -13.131 -58.311 1.00 32.47 0 C 1 ATOM 7239 C CA . ASP . . 255 ? 86.090 -13.815 -58.874 1.00 32.43 0 C 1 ATOM 7240 C C . ASP . . 255 ? 85.963 -15.330 -58.672 1.00 32.03 0 C 1 ATOM 7241 O O . ASP . . 255 ? 85.727 -15.782 -57.560 1.00 31.66 0 C 1 ATOM 7242 C CB . ASP . . 255 ? 87.387 -13.313 -58.226 1.00 32.71 0 C 1 ATOM 7243 C CG . ASP . . 255 ? 87.766 -11.906 -58.674 1.00 33.81 0 C 1 ATOM 7244 O OD1 . ASP . . 255 ? 87.368 -11.492 -59.787 1.00 35.42 0 C 1 ATOM 7245 O OD2 . ASP . . 255 ? 88.472 -11.142 -57.979 1.00 35.08 -1 C 1 ATOM 7246 N N . PRO . . 256 ? 86.110 -16.111 -59.745 1.00 31.85 0 C 1 ATOM 7247 C CA . PRO . . 256 ? 86.030 -17.581 -59.667 1.00 31.46 0 C 1 ATOM 7248 C C . PRO . . 256 ? 86.787 -18.231 -58.504 1.00 30.89 0 C 1 ATOM 7249 O O . PRO . . 256 ? 86.276 -19.184 -57.923 1.00 30.82 0 C 1 ATOM 7250 C CB . PRO . . 256 ? 86.649 -18.028 -60.999 1.00 31.80 0 C 1 ATOM 7251 C CG . PRO . . 256 ? 86.351 -16.917 -61.947 1.00 31.78 0 C 1 ATOM 7252 C CD . PRO . . 256 ? 86.326 -15.654 -61.131 1.00 31.98 0 C 1 ATOM 7253 N N . ALA . . 257 ? 87.975 -17.727 -58.177 1.00 30.27 0 C 1 ATOM 7254 C CA . ALA . . 257 ? 88.824 -18.343 -57.151 1.00 29.73 0 C 1 ATOM 7255 C C . ALA . . 257 ? 88.294 -18.165 -55.724 1.00 29.18 0 C 1 ATOM 7256 O O . ALA . . 257 ? 88.622 -18.948 -54.837 1.00 28.94 0 C 1 ATOM 7257 C CB . ALA . . 257 ? 90.246 -17.803 -57.258 1.00 29.80 0 C 1 ATOM 7258 N N . ASN . . 258 ? 87.478 -17.140 -55.504 1.00 28.62 0 C 1 ATOM 7259 C CA . ASN . . 258 ? 86.853 -16.917 -54.198 1.00 28.30 0 C 1 ATOM 7260 C C . ASN . . 258 ? 85.480 -17.581 -54.026 1.00 28.40 0 C 1 ATOM 7261 O O . ASN . . 258 ? 84.781 -17.305 -53.051 1.00 28.11 0 C 1 ATOM 7262 C CB . ASN . . 258 ? 86.736 -15.411 -53.932 1.00 28.14 0 C 1 ATOM 7263 C CG . ASN . . 258 ? 88.086 -14.736 -53.814 1.00 27.08 0 C 1 ATOM 7264 N ND2 . ASN . . 258 ? 88.159 -13.480 -54.225 1.00 26.40 0 C 1 ATOM 7265 O OD1 . ASN . . 258 ? 89.051 -15.342 -53.365 1.00 26.80 0 C 1 ATOM 7266 N N . GLN . . 259 ? 85.102 -18.470 -54.944 1.00 28.24 0 C 1 ATOM 7267 C CA . GLN . . 259 ? 83.761 -19.053 -54.924 1.00 28.47 0 C 1 ATOM 7268 C C . GLN . . 259 ? 83.561 -20.085 -53.807 1.00 28.37 0 C 1 ATOM 7269 O O . GLN . . 259 ? 82.430 -20.372 -53.435 1.00 28.33 0 C 1 ATOM 7270 C CB . GLN . . 259 ? 83.401 -19.649 -56.301 1.00 28.69 0 C 1 ATOM 7271 C CG . GLN . . 259 ? 81.954 -19.403 -56.758 1.00 29.50 0 C 1 ATOM 7272 C CD . GLN . . 259 ? 81.498 -17.959 -56.568 1.00 30.58 0 C 1 ATOM 7273 N NE2 . GLN . . 259 ? 80.273 -17.787 -56.085 1.00 29.71 0 C 1 ATOM 7274 O OE1 . GLN . . 259 ? 82.253 -17.013 -56.841 1.00 31.93 0 C 1 ATOM 7275 N N . GLY . . 260 ? 84.648 -20.627 -53.267 1.00 28.40 0 C 1 ATOM 7276 C CA . GLY . . 260 ? 84.571 -21.532 -52.133 1.00 28.43 0 C 1 ATOM 7277 C C . GLY . . 260 ? 84.255 -20.798 -50.842 1.00 28.60 0 C 1 ATOM 7278 O O . GLY . . 260 ? 83.495 -21.283 -50.003 1.00 28.46 0 C 1 ATOM 7279 N N . ILE . . 261 ? 84.847 -19.616 -50.689 1.00 28.77 0 C 1 ATOM 7280 C CA . ILE . . 261 ? 84.592 -18.758 -49.537 1.00 28.85 0 C 1 ATOM 7281 C C . ILE . . 261 ? 83.197 -18.129 -49.640 1.00 28.81 0 C 1 ATOM 7282 O O . ILE . . 261 ? 82.565 -17.849 -48.629 1.00 28.78 0 C 1 ATOM 7283 C CB . ILE . . 261 ? 85.684 -17.667 -49.436 1.00 28.96 0 C 1 ATOM 7284 C CG1 . ILE . . 261 ? 87.053 -18.307 -49.189 1.00 29.06 0 C 1 ATOM 7285 C CG2 . ILE . . 261 ? 85.358 -16.652 -48.321 1.00 28.91 0 C 1 ATOM 7286 C CD1 . ILE . . 261 ? 88.208 -17.451 -49.620 1.00 28.88 0 C 1 ATOM 7287 N N . VAL . . 262 ? 82.726 -17.915 -50.865 1.00 28.90 0 C 1 ATOM 7288 C CA . VAL . . 262 ? 81.382 -17.394 -51.103 1.00 29.05 0 C 1 ATOM 7289 C C . VAL . . 262 ? 80.337 -18.381 -50.596 1.00 29.26 0 C 1 ATOM 7290 O O . VAL . . 262 ? 79.394 -17.988 -49.917 1.00 28.94 0 C 1 ATOM 7291 C CB . VAL . . 262 ? 81.142 -17.094 -52.610 1.00 28.88 0 C 1 ATOM 7292 C CG1 . VAL . . 262 ? 79.656 -16.952 -52.934 1.00 28.61 0 C 1 ATOM 7293 C CG2 . VAL . . 262 ? 81.869 -15.835 -53.012 1.00 29.11 0 C 1 ATOM 7294 N N . ASP . . 263 ? 80.525 -19.657 -50.920 1.00 29.53 0 C 1 ATOM 7295 C CA . ASP . . 263 ? 79.563 -20.702 -50.584 1.00 29.87 0 C 1 ATOM 7296 C C . ASP . . 263 ? 79.593 -21.044 -49.104 1.00 29.82 0 C 1 ATOM 7297 O O . ASP . . 263 ? 78.586 -21.473 -48.555 1.00 29.96 0 C 1 ATOM 7298 C CB . ASP . . 263 ? 79.828 -21.972 -51.405 1.00 30.12 0 C 1 ATOM 7299 C CG . ASP . . 263 ? 79.652 -21.755 -52.903 1.00 31.44 0 C 1 ATOM 7300 O OD1 . ASP . . 263 ? 78.790 -20.935 -53.301 1.00 33.00 0 C 1 ATOM 7301 O OD2 . ASP . . 263 ? 80.339 -22.362 -53.760 1.00 33.07 -1 C 1 ATOM 7302 N N . ALA . . 264 ? 80.749 -20.876 -48.466 1.00 29.91 0 C 1 ATOM 7303 C CA . ALA . . 264 ? 80.869 -21.084 -47.028 1.00 30.03 0 C 1 ATOM 7304 C C . ALA . . 264 ? 80.095 -20.011 -46.262 1.00 30.05 0 C 1 ATOM 7305 O O . ALA . . 264 ? 79.444 -20.313 -45.274 1.00 30.20 0 C 1 ATOM 7306 C CB . ALA . . 264 ? 82.332 -21.092 -46.603 1.00 30.00 0 C 1 ATOM 7307 N N . LEU . . 265 ? 80.172 -18.768 -46.731 1.00 30.15 0 C 1 ATOM 7308 C CA . LEU . . 265 ? 79.442 -17.655 -46.123 1.00 30.40 0 C 1 ATOM 7309 C C . LEU . . 265 ? 77.937 -17.808 -46.320 1.00 30.64 0 C 1 ATOM 7310 O O . LEU . . 265 ? 77.171 -17.652 -45.374 1.00 30.73 0 C 1 ATOM 7311 C CB . LEU . . 265 ? 79.914 -16.313 -46.695 1.00 30.34 0 C 1 ATOM 7312 C CG . LEU . . 265 ? 81.234 -15.806 -46.105 1.00 30.34 0 C 1 ATOM 7313 C CD1 . LEU . . 265 ? 81.970 -14.909 -47.088 1.00 30.87 0 C 1 ATOM 7314 C CD2 . LEU . . 265 ? 80.992 -15.068 -44.802 1.00 30.69 0 C 1 ATOM 7315 N N . LYS . . 266 ? 77.525 -18.127 -47.544 1.00 30.77 0 C 1 ATOM 7316 C CA . LYS . . 266 ? 76.115 -18.371 -47.857 1.00 31.15 0 C 1 ATOM 7317 C C . LYS . . 266 ? 75.546 -19.557 -47.081 1.00 31.28 0 C 1 ATOM 7318 O O . LYS . . 266 ? 74.357 -19.577 -46.774 1.00 31.32 0 C 1 ATOM 7319 C CB . LYS . . 266 ? 75.921 -18.605 -49.358 1.00 31.07 0 C 1 ATOM 7320 C CG . LYS . . 266 ? 75.990 -17.344 -50.192 1.00 31.30 0 C 1 ATOM 7321 C CD . LYS . . 266 ? 75.530 -17.602 -51.618 1.00 31.77 0 C 1 ATOM 7322 C CE . LYS . . 266 ? 75.328 -16.302 -52.379 1.00 32.27 0 C 1 ATOM 7323 N NZ . LYS . . 266 ? 75.801 -16.404 -53.787 1.00 32.81 1 C 1 ATOM 7324 N N . ALA . . 267 ? 76.394 -20.535 -46.764 1.00 31.50 0 C 1 ATOM 7325 C CA . ALA . . 267 ? 76.000 -21.669 -45.928 1.00 31.79 0 C 1 ATOM 7326 C C . ALA . . 267 ? 75.681 -21.213 -44.503 1.00 31.99 0 C 1 ATOM 7327 O O . ALA . . 267 ? 74.754 -21.723 -43.887 1.00 32.04 0 C 1 ATOM 7328 C CB . ALA . . 267 ? 77.098 -22.743 -45.917 1.00 31.74 0 C 1 ATOM 7329 N N . ASP . . 268 ? 76.452 -20.248 -43.996 1.00 32.40 0 C 1 ATOM 7330 C CA . ASP . . 268 ? 76.212 -19.629 -42.685 1.00 32.71 0 C 1 ATOM 7331 C C . ASP . . 268 ? 75.164 -18.501 -42.712 1.00 32.86 0 C 1 ATOM 7332 O O . ASP . . 268 ? 74.961 -17.825 -41.697 1.00 33.18 0 C 1 ATOM 7333 C CB . ASP . . 268 ? 77.519 -19.045 -42.124 1.00 32.80 0 C 1 ATOM 7334 C CG . ASP . . 268 ? 78.536 -20.103 -41.752 1.00 33.45 0 C 1 ATOM 7335 O OD1 . ASP . . 268 ? 78.155 -21.136 -41.162 1.00 35.44 0 C 1 ATOM 7336 O OD2 . ASP . . 268 ? 79.754 -19.971 -41.986 1.00 34.50 -1 C 1 ATOM 7337 N N . LYS . . 269 ? 74.527 -18.287 -43.865 1.00 32.98 0 C 1 ATOM 7338 C CA . LYS . . 269 ? 73.517 -17.238 -44.062 1.00 33.13 0 C 1 ATOM 7339 C C . LYS . . 269 ? 74.068 -15.820 -43.861 1.00 33.09 0 C 1 ATOM 7340 O O . LYS . . 269 ? 73.440 -14.977 -43.215 1.00 33.08 0 C 1 ATOM 7341 C CB . LYS . . 269 ? 72.285 -17.475 -43.174 1.00 33.17 0 C 1 ATOM 7342 C CG . LYS . . 269 ? 71.559 -18.797 -43.446 1.00 33.99 0 C 1 ATOM 7343 C CD . LYS . . 269 ? 70.752 -18.744 -44.731 1.00 34.39 0 C 1 ATOM 7344 C CE . LYS . . 269 ? 69.945 -20.012 -44.930 1.00 35.09 0 C 1 ATOM 7345 N NZ . LYS . . 269 ? 69.243 -20.008 -46.240 1.00 35.56 1 C 1 ATOM 7346 N N . LYS . . 270 ? 75.240 -15.564 -44.435 1.00 33.02 0 C 1 ATOM 7347 C CA . LYS . . 270 ? 75.850 -14.238 -44.390 1.00 33.05 0 C 1 ATOM 7348 C C . LYS . . 270 ? 76.032 -13.696 -45.801 1.00 33.01 0 C 1 ATOM 7349 O O . LYS . . 270 ? 76.101 -14.458 -46.764 1.00 33.08 0 C 1 ATOM 7350 C CB . LYS . . 270 ? 77.186 -14.292 -43.639 1.00 33.07 0 C 1 ATOM 7351 C CG . LYS . . 270 ? 77.031 -14.254 -42.113 1.00 33.38 0 C 1 ATOM 7352 C CD . LYS . . 270 ? 77.542 -15.517 -41.457 1.00 33.73 0 C 1 ATOM 7353 C CE . LYS . . 270 ? 77.223 -15.544 -39.967 1.00 34.00 0 C 1 ATOM 7354 N NZ . LYS . . 270 ? 77.991 -14.518 -39.203 1.00 33.94 1 C 1 ATOM 7355 N N . ASP . . 271 ? 76.102 -12.370 -45.906 1.00 32.96 0 C 1 ATOM 7356 C CA . ASP . . 271 ? 76.195 -11.672 -47.187 1.00 32.87 0 C 1 ATOM 7357 C C . ASP . . 271 ? 77.663 -11.606 -47.600 1.00 32.44 0 C 1 ATOM 7358 O O . ASP . . 271 ? 78.468 -10.988 -46.903 1.00 32.25 0 C 1 ATOM 7359 C CB . ASP . . 271 ? 75.601 -10.259 -47.048 1.00 33.26 0 C 1 ATOM 7360 C CG . ASP . . 271 ? 75.594 -9.472 -48.357 1.00 34.11 0 C 1 ATOM 7361 O OD1 . ASP . . 271 ? 75.693 -10.072 -49.447 1.00 35.79 0 C 1 ATOM 7362 O OD2 . ASP . . 271 ? 75.476 -8.228 -48.385 1.00 36.06 -1 C 1 ATOM 7363 N N . PRO . . 272 ? 78.025 -12.242 -48.714 1.00 31.89 0 C 1 ATOM 7364 C CA . PRO . . 272 ? 79.414 -12.242 -49.178 1.00 31.56 0 C 1 ATOM 7365 C C . PRO . . 272 ? 79.763 -11.075 -50.103 1.00 31.07 0 C 1 ATOM 7366 O O . PRO . . 272 ? 80.904 -11.011 -50.544 1.00 30.67 0 C 1 ATOM 7367 C CB . PRO . . 272 ? 79.497 -13.555 -49.958 1.00 31.69 0 C 1 ATOM 7368 C CG . PRO . . 272 ? 78.133 -13.690 -50.578 1.00 31.91 0 C 1 ATOM 7369 C CD . PRO . . 272 ? 77.162 -13.027 -49.618 1.00 31.99 0 C 1 ATOM 7370 N N . SER . . 273 ? 78.821 -10.175 -50.381 1.00 30.57 0 C 1 ATOM 7371 C CA . SER . . 273 ? 79.008 -9.151 -51.411 1.00 30.22 0 C 1 ATOM 7372 C C . SER . . 273 ? 79.840 -7.933 -50.989 1.00 29.70 0 C 1 ATOM 7373 O O . SER . . 273 ? 80.323 -7.192 -51.839 1.00 29.69 0 C 1 ATOM 7374 C CB . SER . . 273 ? 77.646 -8.685 -51.949 1.00 30.44 0 C 1 ATOM 7375 O OG . SER . . 273 ? 76.952 -7.889 -51.004 1.00 30.68 0 C 1 ATOM 7376 N N . GLY . . 274 ? 80.025 -7.736 -49.689 1.00 29.19 0 C 1 ATOM 7377 C CA . GLY . . 274 ? 80.656 -6.525 -49.188 1.00 28.76 0 C 1 ATOM 7378 C C . GLY . . 274 ? 82.168 -6.524 -49.348 1.00 28.24 0 C 1 ATOM 7379 O O . GLY . . 274 ? 82.804 -7.556 -49.115 1.00 28.30 0 C 1 ATOM 7380 N N . PRO . . 275 ? 82.753 -5.387 -49.734 1.00 27.43 0 C 1 ATOM 7381 C CA . PRO . . 275 ? 84.206 -5.313 -49.956 1.00 26.92 0 C 1 ATOM 7382 C C . PRO . . 275 ? 85.052 -5.683 -48.732 1.00 26.38 0 C 1 ATOM 7383 O O . PRO . . 275 ? 86.091 -6.315 -48.923 1.00 26.23 0 C 1 ATOM 7384 C CB . PRO . . 275 ? 84.443 -3.848 -50.369 1.00 26.89 0 C 1 ATOM 7385 C CG . PRO . . 275 ? 83.226 -3.104 -49.949 1.00 27.29 0 C 1 ATOM 7386 C CD . PRO . . 275 ? 82.092 -4.096 -49.995 1.00 27.59 0 C 1 ATOM 7387 N N . TYR . . 276 ? 84.612 -5.330 -47.522 1.00 25.68 0 C 1 ATOM 7388 C CA . TYR . . 276 ? 85.416 -5.543 -46.312 1.00 24.96 0 C 1 ATOM 7389 C C . TYR . . 276 ? 85.340 -6.947 -45.679 1.00 24.74 0 C 1 ATOM 7390 O O . TYR . . 276 ? 86.079 -7.239 -44.726 1.00 24.45 0 C 1 ATOM 7391 C CB . TYR . . 276 ? 85.134 -4.429 -45.298 1.00 24.92 0 C 1 ATOM 7392 C CG . TYR . . 276 ? 85.688 -3.118 -45.801 1.00 24.33 0 C 1 ATOM 7393 C CD1 . TYR . . 276 ? 87.058 -2.914 -45.858 1.00 23.73 0 C 1 ATOM 7394 C CD2 . TYR . . 276 ? 84.850 -2.114 -46.291 1.00 23.98 0 C 1 ATOM 7395 C CE1 . TYR . . 276 ? 87.595 -1.739 -46.348 1.00 23.84 0 C 1 ATOM 7396 C CE2 . TYR . . 276 ? 85.376 -0.924 -46.784 1.00 24.16 0 C 1 ATOM 7397 C CZ . TYR . . 276 ? 86.756 -0.745 -46.808 1.00 24.14 0 C 1 ATOM 7398 O OH . TYR . . 276 ? 87.319 0.418 -47.286 1.00 24.32 0 C 1 ATOM 7399 N N . VAL . . 277 ? 84.480 -7.816 -46.214 1.00 24.09 0 C 1 ATOM 7400 C CA . VAL . . 277 ? 84.597 -9.252 -45.947 1.00 23.71 0 C 1 ATOM 7401 C C . VAL . . 277 ? 85.955 -9.714 -46.463 1.00 23.08 0 C 1 ATOM 7402 O O . VAL . . 277 ? 86.716 -10.353 -45.747 1.00 22.98 0 C 1 ATOM 7403 C CB . VAL . . 277 ? 83.504 -10.099 -46.663 1.00 23.98 0 C 1 ATOM 7404 C CG1 . VAL . . 277 ? 83.698 -11.605 -46.379 1.00 23.92 0 C 1 ATOM 7405 C CG2 . VAL . . 277 ? 82.106 -9.661 -46.265 1.00 24.06 0 C 1 ATOM 7406 N N . TRP . . 278 ? 86.249 -9.346 -47.707 1.00 22.46 0 C 1 ATOM 7407 C CA . TRP . . 278 ? 87.410 -9.848 -48.445 1.00 22.04 0 C 1 ATOM 7408 C C . TRP . . 278 ? 88.705 -9.152 -48.082 1.00 21.83 0 C 1 ATOM 7409 O O . TRP . . 278 ? 89.759 -9.788 -48.052 1.00 21.42 0 C 1 ATOM 7410 C CB . TRP . . 278 ? 87.169 -9.707 -49.948 1.00 22.01 0 C 1 ATOM 7411 C CG . TRP . . 278 ? 85.909 -10.348 -50.335 1.00 21.70 0 C 1 ATOM 7412 C CD1 . TRP . . 278 ? 84.715 -9.735 -50.548 1.00 21.90 0 C 1 ATOM 7413 C CD2 . TRP . . 278 ? 85.682 -11.744 -50.496 1.00 21.52 0 C 1 ATOM 7414 C CE2 . TRP . . 278 ? 84.327 -11.913 -50.828 1.00 21.64 0 C 1 ATOM 7415 C CE3 . TRP . . 278 ? 86.499 -12.881 -50.411 1.00 21.83 0 C 1 ATOM 7416 N NE1 . TRP . . 278 ? 83.755 -10.667 -50.851 1.00 21.66 0 C 1 ATOM 7417 C CZ2 . TRP . . 278 ? 83.769 -13.166 -51.073 1.00 22.29 0 C 1 ATOM 7418 C CZ3 . TRP . . 278 ? 85.946 -14.120 -50.645 1.00 21.45 0 C 1 ATOM 7419 C CH2 . TRP . . 278 ? 84.593 -14.255 -50.973 1.00 22.49 0 C 1 ATOM 7420 N N . ILE . . 279 ? 88.633 -7.851 -47.816 1.00 21.59 0 C 1 ATOM 7421 C CA . ILE . . 279 ? 89.817 -7.094 -47.431 1.00 21.48 0 C 1 ATOM 7422 C C . ILE . . 279 ? 90.308 -7.525 -46.038 1.00 21.36 0 C 1 ATOM 7423 O O . ILE . . 279 ? 91.513 -7.549 -45.793 1.00 21.44 0 C 1 ATOM 7424 C CB . ILE . . 279 ? 89.557 -5.573 -47.512 1.00 21.42 0 C 1 ATOM 7425 C CG1 . ILE . . 279 ? 89.269 -5.163 -48.960 1.00 21.23 0 C 1 ATOM 7426 C CG2 . ILE . . 279 ? 90.756 -4.792 -47.021 1.00 21.59 0 C 1 ATOM 7427 C CD1 . ILE . . 279 ? 88.580 -3.833 -49.103 1.00 21.37 0 C 1 ATOM 7428 N N . THR . . 280 ? 89.381 -7.885 -45.148 1.00 21.37 0 C 1 ATOM 7429 C CA . THR . . 280 ? 89.735 -8.405 -43.822 1.00 21.30 0 C 1 ATOM 7430 C C . THR . . 280 ? 90.280 -9.832 -43.907 1.00 21.05 0 C 1 ATOM 7431 O O . THR . . 280 ? 91.263 -10.167 -43.256 1.00 20.78 0 C 1 ATOM 7432 C CB . THR . . 280 ? 88.525 -8.364 -42.863 1.00 21.42 0 C 1 ATOM 7433 C CG2 . THR . . 280 ? 88.928 -8.808 -41.466 1.00 21.60 0 C 1 ATOM 7434 O OG1 . THR . . 280 ? 88.093 -7.012 -42.669 1.00 21.97 0 C 1 ATOM 7435 N N . TYR . . 281 ? 89.626 -10.671 -44.702 1.00 21.19 0 C 1 ATOM 7436 C CA . TYR . . 281 ? 90.120 -12.015 -44.998 1.00 21.07 0 C 1 ATOM 7437 C C . TYR . . 281 ? 91.594 -11.952 -45.401 1.00 21.07 0 C 1 ATOM 7438 O O . TYR . . 281 ? 92.423 -12.697 -44.883 1.00 20.90 0 C 1 ATOM 7439 C CB . TYR . . 281 ? 89.293 -12.629 -46.129 1.00 21.20 0 C 1 ATOM 7440 C CG . TYR . . 281 ? 89.409 -14.123 -46.257 1.00 21.10 0 C 1 ATOM 7441 C CD1 . TYR . . 281 ? 90.486 -14.703 -46.916 1.00 21.18 0 C 1 ATOM 7442 C CD2 . TYR . . 281 ? 88.434 -14.960 -45.733 1.00 21.37 0 C 1 ATOM 7443 C CE1 . TYR . . 281 ? 90.590 -16.075 -47.044 1.00 21.74 0 C 1 ATOM 7444 C CE2 . TYR . . 281 ? 88.531 -16.336 -45.851 1.00 21.61 0 C 1 ATOM 7445 C CZ . TYR . . 281 ? 89.612 -16.887 -46.507 1.00 21.35 0 C 1 ATOM 7446 O OH . TYR . . 281 ? 89.717 -18.249 -46.632 1.00 20.84 0 C 1 ATOM 7447 N N . ALA . . 282 ? 91.904 -11.023 -46.299 1.00 21.26 0 C 1 ATOM 7448 C CA . ALA . . 282 ? 93.257 -10.822 -46.813 1.00 21.45 0 C 1 ATOM 7449 C C . ALA . . 282 ? 94.250 -10.378 -45.741 1.00 21.85 0 C 1 ATOM 7450 O O . ALA . . 282 ? 95.436 -10.698 -45.827 1.00 21.72 0 C 1 ATOM 7451 C CB . ALA . . 282 ? 93.234 -9.811 -47.944 1.00 21.40 0 C 1 ATOM 7452 N N . ALA . . 283 ? 93.775 -9.625 -44.746 1.00 22.17 0 C 1 ATOM 7453 C CA . ALA . . 283 ? 94.617 -9.215 -43.623 1.00 22.25 0 C 1 ATOM 7454 C C . ALA . . 283 ? 95.058 -10.418 -42.793 1.00 22.44 0 C 1 ATOM 7455 O O . ALA . . 283 ? 96.218 -10.523 -42.413 1.00 22.31 0 C 1 ATOM 7456 C CB . ALA . . 283 ? 93.889 -8.198 -42.746 1.00 22.24 0 C 1 ATOM 7457 N N . VAL . . 284 ? 94.128 -11.326 -42.518 1.00 22.84 0 C 1 ATOM 7458 C CA . VAL . . 284 ? 94.438 -12.539 -41.767 1.00 23.07 0 C 1 ATOM 7459 C C . VAL . . 284 ? 95.364 -13.447 -42.578 1.00 23.20 0 C 1 ATOM 7460 O O . VAL . . 284 ? 96.264 -14.063 -42.018 1.00 23.31 0 C 1 ATOM 7461 C CB . VAL . . 284 ? 93.160 -13.316 -41.383 1.00 23.05 0 C 1 ATOM 7462 C CG1 . VAL . . 284 ? 93.510 -14.610 -40.646 1.00 23.28 0 C 1 ATOM 7463 C CG2 . VAL . . 284 ? 92.247 -12.445 -40.537 1.00 23.15 0 C 1 ATOM 7464 N N . GLN . . 285 ? 95.138 -13.515 -43.891 1.00 23.54 0 C 1 ATOM 7465 C CA . GLN . . 285 ? 95.964 -14.323 -44.793 1.00 23.83 0 C 1 ATOM 7466 C C . GLN . . 285 ? 97.391 -13.794 -44.820 1.00 24.00 0 C 1 ATOM 7467 O O . GLN . . 285 ? 98.343 -14.565 -44.847 1.00 23.76 0 C 1 ATOM 7468 C CB . GLN . . 285 ? 95.403 -14.313 -46.220 1.00 23.92 0 C 1 ATOM 7469 C CG . GLN . . 285 ? 94.206 -15.231 -46.454 1.00 24.34 0 C 1 ATOM 7470 C CD . GLN . . 285 ? 93.866 -15.347 -47.929 1.00 25.11 0 C 1 ATOM 7471 N NE2 . GLN . . 285 ? 93.895 -16.564 -48.457 1.00 24.72 0 C 1 ATOM 7472 O OE1 . GLN . . 285 ? 93.592 -14.345 -48.582 1.00 25.30 0 C 1 ATOM 7473 N N . SER . . 286 ? 97.518 -12.470 -44.800 1.00 24.19 0 C 1 ATOM 7474 C CA . SER . . 286 ? 98.814 -11.803 -44.831 1.00 24.27 0 C 1 ATOM 7475 C C . SER . . 286 ? 99.612 -12.053 -43.549 1.00 24.48 0 C 1 ATOM 7476 O O . SER . . 286 ? 100.815 -12.310 -43.606 1.00 24.52 0 C 1 ATOM 7477 C CB . SER . . 286 ? 98.622 -10.306 -45.059 1.00 24.24 0 C 1 ATOM 7478 O OG . SER . . 286 ? 98.031 -10.065 -46.326 1.00 23.93 0 C 1 ATOM 7479 N N . LEU . . 287 ? 98.938 -11.988 -42.403 1.00 24.69 0 C 1 ATOM 7480 C CA . LEU . . 287 ? 99.562 -12.277 -41.117 1.00 24.90 0 C 1 ATOM 7481 C C . LEU . . 287 ? 100.043 -13.722 -41.080 1.00 25.30 0 C 1 ATOM 7482 O O . LEU . . 287 ? 101.157 -14.000 -40.640 1.00 25.00 0 C 1 ATOM 7483 C CB . LEU . . 287 ? 98.573 -12.037 -39.975 1.00 24.95 0 C 1 ATOM 7484 C CG . LEU . . 287 ? 99.047 -12.381 -38.558 1.00 24.81 0 C 1 ATOM 7485 C CD1 . LEU . . 287 ? 100.210 -11.491 -38.157 1.00 24.62 0 C 1 ATOM 7486 C CD2 . LEU . . 287 ? 97.902 -12.256 -37.563 1.00 24.20 0 C 1 ATOM 7487 N N . ALA . . 288 ? 99.199 -14.630 -41.569 1.00 25.75 0 C 1 ATOM 7488 C CA . ALA . . 288 ? 99.475 -16.064 -41.531 1.00 26.11 0 C 1 ATOM 7489 C C . ALA . . 288 ? 100.623 -16.449 -42.453 1.00 26.38 0 C 1 ATOM 7490 O O . ALA . . 288 ? 101.337 -17.406 -42.174 1.00 26.83 0 C 1 ATOM 7491 C CB . ALA . . 288 ? 98.230 -16.850 -41.901 1.00 26.02 0 C 1 ATOM 7492 N N . THR . . 289 ? 100.783 -15.711 -43.548 1.00 26.62 0 C 1 ATOM 7493 C CA . THR . . 289 ? 101.885 -15.915 -44.485 1.00 26.80 0 C 1 ATOM 7494 C C . THR . . 289 ? 103.215 -15.554 -43.824 1.00 26.96 0 C 1 ATOM 7495 O O . THR . . 289 ? 104.193 -16.288 -43.952 1.00 27.21 0 C 1 ATOM 7496 C CB . THR . . 289 ? 101.671 -15.061 -45.762 1.00 26.89 0 C 1 ATOM 7497 C CG2 . THR . . 289 ? 102.901 -15.088 -46.687 1.00 26.48 0 C 1 ATOM 7498 O OG1 . THR . . 289 ? 100.623 -15.626 -46.556 1.00 26.59 0 C 1 ATOM 7499 N N . ALA . . 290 ? 103.239 -14.423 -43.126 1.00 26.86 0 C 1 ATOM 7500 C CA . ALA . . 290 ? 104.435 -13.966 -42.424 1.00 27.09 0 C 1 ATOM 7501 C C . ALA . . 290 ? 104.872 -14.964 -41.348 1.00 27.23 0 C 1 ATOM 7502 O O . ALA . . 290 ? 106.049 -15.270 -41.230 1.00 26.74 0 C 1 ATOM 7503 C CB . ALA . . 290 ? 104.197 -12.581 -41.807 1.00 27.04 0 C 1 ATOM 7504 N N . LEU . . 291 ? 103.911 -15.467 -40.577 1.00 27.76 0 C 1 ATOM 7505 C CA . LEU . . 291 ? 104.187 -16.429 -39.514 1.00 28.24 0 C 1 ATOM 7506 C C . LEU . . 291 ? 104.753 -17.743 -40.054 1.00 28.82 0 C 1 ATOM 7507 O O . LEU . . 291 ? 105.710 -18.283 -39.493 1.00 28.54 0 C 1 ATOM 7508 C CB . LEU . . 291 ? 102.918 -16.702 -38.703 1.00 28.21 0 C 1 ATOM 7509 C CG . LEU . . 291 ? 102.482 -15.530 -37.814 1.00 28.06 0 C 1 ATOM 7510 C CD1 . LEU . . 291 ? 100.973 -15.501 -37.623 1.00 27.87 0 C 1 ATOM 7511 C CD2 . LEU . . 291 ? 103.192 -15.598 -36.471 1.00 27.71 0 C 1 ATOM 7512 N N . GLU . . 292 ? 104.159 -18.242 -41.140 1.00 29.56 0 C 1 ATOM 7513 C CA . GLU . . 292 ? 104.587 -19.501 -41.760 1.00 30.26 0 C 1 ATOM 7514 C C . GLU . . 292 ? 105.991 -19.397 -42.343 1.00 30.23 0 C 1 ATOM 7515 O O . GLU . . 292 ? 106.834 -20.254 -42.103 1.00 30.28 0 C 1 ATOM 7516 C CB . GLU . . 292 ? 103.620 -19.922 -42.874 1.00 30.49 0 C 1 ATOM 7517 C CG . GLU . . 292 ? 102.462 -20.789 -42.410 1.00 32.26 0 C 1 ATOM 7518 C CD . GLU . . 292 ? 101.511 -21.145 -43.544 1.00 34.25 0 C 1 ATOM 7519 O OE1 . GLU . . 292 ? 100.920 -20.222 -44.153 1.00 35.52 0 C 1 ATOM 7520 O OE2 . GLU . . 292 ? 101.359 -22.351 -43.829 1.00 35.50 -1 C 1 ATOM 7521 N N . ARG . . 293 ? 106.227 -18.335 -43.104 1.00 30.31 0 C 1 ATOM 7522 C CA . ARG . . 293 ? 107.443 -18.188 -43.899 1.00 30.57 0 C 1 ATOM 7523 C C . ARG . . 293 ? 108.685 -17.916 -43.054 1.00 30.70 0 C 1 ATOM 7524 O O . ARG . . 293 ? 109.770 -18.390 -43.379 1.00 30.56 0 C 1 ATOM 7525 C CB . ARG . . 293 ? 107.260 -17.063 -44.926 1.00 30.44 0 C 1 ATOM 7526 C CG . ARG . . 293 ? 108.307 -17.032 -46.031 1.00 30.59 0 C 1 ATOM 7527 C CD . ARG . . 293 ? 107.915 -16.162 -47.213 1.00 30.51 0 C 1 ATOM 7528 N NE . ARG . . 293 ? 107.395 -14.869 -46.770 1.00 30.28 0 C 1 ATOM 7529 C CZ . ARG . . 293 ? 106.501 -14.125 -47.422 1.00 31.05 0 C 1 ATOM 7530 N NH1 . ARG . . 293 ? 105.999 -14.510 -48.591 1.00 31.72 1 C 1 ATOM 7531 N NH2 . ARG . . 293 ? 106.107 -12.969 -46.902 1.00 31.30 0 C 1 ATOM 7532 N N . THR . . 294 ? 108.526 -17.154 -41.973 1.00 30.99 0 C 1 ATOM 7533 C CA . THR . . 294 ? 109.659 -16.777 -41.124 1.00 31.32 0 C 1 ATOM 7534 C C . THR . . 294 ? 109.828 -17.694 -39.919 1.00 31.64 0 C 1 ATOM 7535 O O . THR . . 294 ? 110.904 -17.733 -39.318 1.00 32.04 0 C 1 ATOM 7536 C CB . THR . . 294 ? 109.523 -15.315 -40.635 1.00 31.30 0 C 1 ATOM 7537 C CG2 . THR . . 294 ? 109.354 -14.365 -41.799 1.00 31.44 0 C 1 ATOM 7538 O OG1 . THR . . 294 ? 108.323 -15.151 -39.867 1.00 31.23 0 C 1 ATOM 7539 N N . GLY . . 295 ? 108.769 -18.420 -39.562 1.00 31.95 0 C 1 ATOM 7540 C CA . GLY . . 295 ? 108.748 -19.202 -38.333 1.00 32.03 0 C 1 ATOM 7541 C C . GLY . . 295 ? 109.105 -18.367 -37.116 1.00 32.14 0 C 1 ATOM 7542 O O . GLY . . 295 ? 109.692 -18.871 -36.163 1.00 32.33 0 C 1 ATOM 7543 N N . SER . . 296 ? 108.742 -17.088 -37.156 1.00 32.26 0 C 1 ATOM 7544 C CA . SER . . 296 ? 109.093 -16.126 -36.119 1.00 32.28 0 C 1 ATOM 7545 C C . SER . . 296 ? 107.821 -15.579 -35.475 1.00 32.28 0 C 1 ATOM 7546 O O . SER . . 296 ? 106.784 -15.482 -36.127 1.00 32.21 0 C 1 ATOM 7547 C CB . SER . . 296 ? 109.900 -14.978 -36.731 1.00 32.35 0 C 1 ATOM 7548 O OG . SER . . 296 ? 110.114 -13.933 -35.801 1.00 32.45 0 C 1 ATOM 7549 N N . ASP . . 297 ? 107.910 -15.233 -34.195 1.00 32.23 0 C 1 ATOM 7550 C CA . ASP . . 297 ? 106.782 -14.645 -33.466 1.00 32.38 0 C 1 ATOM 7551 C C . ASP . . 297 ? 106.982 -13.155 -33.160 1.00 32.15 0 C 1 ATOM 7552 O O . ASP . . 297 ? 106.115 -12.533 -32.549 1.00 32.34 0 C 1 ATOM 7553 C CB . ASP . . 297 ? 106.494 -15.425 -32.168 1.00 32.49 0 C 1 ATOM 7554 C CG . ASP . . 297 ? 107.691 -15.481 -31.219 1.00 33.29 0 C 1 ATOM 7555 O OD1 . ASP . . 297 ? 108.636 -14.674 -31.372 1.00 34.17 0 C 1 ATOM 7556 O OD2 . ASP . . 297 ? 107.775 -16.312 -30.286 1.00 34.04 -1 C 1 ATOM 7557 N N . GLU . . 298 ? 108.112 -12.590 -33.587 1.00 32.08 0 C 1 ATOM 7558 C CA . GLU . . 298 ? 108.430 -11.182 -33.320 1.00 31.87 0 C 1 ATOM 7559 C C . GLU . . 298 ? 107.639 -10.258 -34.250 1.00 31.43 0 C 1 ATOM 7560 O O . GLU . . 298 ? 107.815 -10.321 -35.465 1.00 31.05 0 C 1 ATOM 7561 C CB . GLU . . 298 ? 109.929 -10.917 -33.505 1.00 32.03 0 C 1 ATOM 7562 C CG . GLU . . 298 ? 110.831 -11.698 -32.562 1.00 33.07 0 C 1 ATOM 7563 C CD . GLU . . 298 ? 112.299 -11.327 -32.709 1.00 34.23 0 C 1 ATOM 7564 O OE1 . GLU . . 298 ? 112.718 -10.308 -32.126 1.00 35.30 0 C 1 ATOM 7565 O OE2 . GLU . . 298 ? 113.037 -12.057 -33.409 1.00 35.89 -1 C 1 ATOM 7566 N N . PRO . . 299 ? 106.785 -9.395 -33.690 1.00 31.04 0 C 1 ATOM 7567 C CA . PRO . . 299 ? 105.950 -8.492 -34.498 1.00 30.69 0 C 1 ATOM 7568 C C . PRO . . 299 ? 106.704 -7.694 -35.562 1.00 30.40 0 C 1 ATOM 7569 O O . PRO . . 299 ? 106.227 -7.602 -36.688 1.00 30.33 0 C 1 ATOM 7570 C CB . PRO . . 299 ? 105.359 -7.547 -33.455 1.00 30.62 0 C 1 ATOM 7571 C CG . PRO . . 299 ? 105.314 -8.354 -32.222 1.00 30.98 0 C 1 ATOM 7572 C CD . PRO . . 299 ? 106.542 -9.208 -32.249 1.00 31.03 0 C 1 ATOM 7573 N N . LEU . . 300 ? 107.858 -7.136 -35.211 1.00 30.13 0 C 1 ATOM 7574 C CA . LEU . . 300 ? 108.642 -6.343 -36.157 1.00 29.93 0 C 1 ATOM 7575 C C . LEU . . 300 ? 109.127 -7.188 -37.345 1.00 29.39 0 C 1 ATOM 7576 O O . LEU . . 300 ? 109.044 -6.755 -38.490 1.00 28.93 0 C 1 ATOM 7577 C CB . LEU . . 300 ? 109.837 -5.684 -35.460 1.00 30.08 0 C 1 ATOM 7578 C CG . LEU . . 300 ? 110.148 -4.232 -35.821 1.00 30.91 0 C 1 ATOM 7579 C CD1 . LEU . . 300 ? 111.502 -3.833 -35.228 1.00 31.60 0 C 1 ATOM 7580 C CD2 . LEU . . 300 ? 110.134 -3.990 -37.322 1.00 31.18 0 C 1 ATOM 7581 N N . ALA . . 301 ? 109.629 -8.385 -37.063 1.00 29.05 0 C 1 ATOM 7582 C CA . ALA . . 301 ? 110.115 -9.291 -38.112 1.00 28.80 0 C 1 ATOM 7583 C C . ALA . . 301 ? 109.023 -9.731 -39.103 1.00 28.44 0 C 1 ATOM 7584 O O . ALA . . 301 ? 109.316 -10.029 -40.259 1.00 28.27 0 C 1 ATOM 7585 C CB . ALA . . 301 ? 110.783 -10.516 -37.486 1.00 28.69 0 C 1 ATOM 7586 N N . LEU . . 302 ? 107.775 -9.770 -38.649 1.00 28.24 0 C 1 ATOM 7587 C CA . LEU . . 302 ? 106.653 -10.159 -39.505 1.00 28.07 0 C 1 ATOM 7588 C C . LEU . . 302 ? 106.263 -9.040 -40.466 1.00 27.90 0 C 1 ATOM 7589 O O . LEU . . 302 ? 105.970 -9.301 -41.638 1.00 27.63 0 C 1 ATOM 7590 C CB . LEU . . 302 ? 105.447 -10.561 -38.661 1.00 27.99 0 C 1 ATOM 7591 C CG . LEU . . 302 ? 105.694 -11.752 -37.738 1.00 28.50 0 C 1 ATOM 7592 C CD1 . LEU . . 302 ? 104.622 -11.835 -36.674 1.00 28.53 0 C 1 ATOM 7593 C CD2 . LEU . . 302 ? 105.766 -13.047 -38.533 1.00 28.93 0 C 1 ATOM 7594 N N . VAL . . 303 ? 106.257 -7.804 -39.965 1.00 27.81 0 C 1 ATOM 7595 C CA . VAL . . 303 ? 105.942 -6.625 -40.778 1.00 27.71 0 C 1 ATOM 7596 C C . VAL . . 303 ? 107.012 -6.452 -41.843 1.00 27.69 0 C 1 ATOM 7597 O O . VAL . . 303 ? 106.707 -6.211 -43.003 1.00 27.58 0 C 1 ATOM 7598 C CB . VAL . . 303 ? 105.858 -5.322 -39.920 1.00 27.74 0 C 1 ATOM 7599 C CG1 . VAL . . 303 ? 105.785 -4.072 -40.807 1.00 27.68 0 C 1 ATOM 7600 C CG2 . VAL . . 303 ? 104.664 -5.369 -38.972 1.00 27.53 0 C 1 ATOM 7601 N N . LYS . . 304 ? 108.266 -6.590 -41.428 1.00 27.76 0 C 1 ATOM 7602 C CA . LYS . . 304 ? 109.413 -6.472 -42.317 1.00 28.01 0 C 1 ATOM 7603 C C . LYS . . 304 ? 109.396 -7.565 -43.393 1.00 27.73 0 C 1 ATOM 7604 O O . LYS . . 304 ? 109.767 -7.320 -44.534 1.00 27.43 0 C 1 ATOM 7605 C CB . LYS . . 304 ? 110.708 -6.523 -41.494 1.00 28.13 0 C 1 ATOM 7606 C CG . LYS . . 304 ? 112.001 -6.540 -42.310 1.00 29.62 0 C 1 ATOM 7607 C CD . LYS . . 304 ? 112.640 -7.946 -42.360 1.00 31.10 0 C 1 ATOM 7608 C CE . LYS . . 304 ? 113.477 -8.164 -43.631 1.00 32.08 0 C 1 ATOM 7609 N NZ . LYS . . 304 ? 113.528 -9.611 -44.023 1.00 32.72 1 C 1 ATOM 7610 N N . ASP . . 305 ? 108.944 -8.761 -43.024 1.00 27.62 0 C 1 ATOM 7611 C CA . ASP . . 305 ? 108.850 -9.881 -43.957 1.00 27.65 0 C 1 ATOM 7612 C C . ASP . . 305 ? 107.760 -9.658 -45.006 1.00 27.33 0 C 1 ATOM 7613 O O . ASP . . 305 ? 107.905 -10.081 -46.144 1.00 27.53 0 C 1 ATOM 7614 C CB . ASP . . 305 ? 108.588 -11.183 -43.196 1.00 27.68 0 C 1 ATOM 7615 C CG . ASP . . 305 ? 108.351 -12.368 -44.120 1.00 28.79 0 C 1 ATOM 7616 O OD1 . ASP . . 305 ? 109.292 -12.777 -44.836 1.00 29.22 0 C 1 ATOM 7617 O OD2 . ASP . . 305 ? 107.249 -12.956 -44.194 1.00 30.05 -1 C 1 ATOM 7618 N N . LEU . . 306 ? 106.672 -8.996 -44.620 1.00 26.95 0 C 1 ATOM 7619 C CA . LEU . . 306 ? 105.586 -8.711 -45.555 1.00 26.68 0 C 1 ATOM 7620 C C . LEU . . 306 ? 105.956 -7.599 -46.525 1.00 26.52 0 C 1 ATOM 7621 O O . LEU . . 306 ? 105.584 -7.651 -47.691 1.00 26.54 0 C 1 ATOM 7622 C CB . LEU . . 306 ? 104.291 -8.365 -44.811 1.00 26.48 0 C 1 ATOM 7623 C CG . LEU . . 306 ? 103.600 -9.586 -44.205 1.00 26.28 0 C 1 ATOM 7624 C CD1 . LEU . . 306 ? 102.423 -9.182 -43.325 1.00 25.82 0 C 1 ATOM 7625 C CD2 . LEU . . 306 ? 103.158 -10.555 -45.306 1.00 25.78 0 C 1 ATOM 7626 N N . LYS . . 307 ? 106.701 -6.608 -46.051 1.00 26.43 0 C 1 ATOM 7627 C CA . LYS . . 307 ? 107.155 -5.517 -46.912 1.00 26.70 0 C 1 ATOM 7628 C C . LYS . . 307 ? 108.169 -5.978 -47.962 1.00 26.57 0 C 1 ATOM 7629 O O . LYS . . 307 ? 108.253 -5.389 -49.037 1.00 27.11 0 C 1 ATOM 7630 C CB . LYS . . 307 ? 107.755 -4.385 -46.074 1.00 26.65 0 C 1 ATOM 7631 C CG . LYS . . 307 ? 106.731 -3.662 -45.231 1.00 26.86 0 C 1 ATOM 7632 C CD . LYS . . 307 ? 107.351 -2.568 -44.373 1.00 26.60 0 C 1 ATOM 7633 C CE . LYS . . 307 ? 106.265 -1.793 -43.645 1.00 26.88 0 C 1 ATOM 7634 N NZ . LYS . . 307 ? 106.805 -0.653 -42.868 1.00 27.54 1 C 1 ATOM 7635 N N . ALA . . 308 ? 108.927 -7.028 -47.657 1.00 26.51 0 C 1 ATOM 7636 C CA . ALA . . 308 ? 109.974 -7.524 -48.556 1.00 26.39 0 C 1 ATOM 7637 C C . ALA . . 308 ? 109.465 -8.535 -49.593 1.00 26.31 0 C 1 ATOM 7638 O O . ALA . . 308 ? 109.855 -8.472 -50.754 1.00 26.12 0 C 1 ATOM 7639 C CB . ALA . . 308 ? 111.101 -8.148 -47.742 1.00 26.51 0 C 1 ATOM 7640 N N . ASN . . 309 ? 108.597 -9.453 -49.168 1.00 26.47 0 C 1 ATOM 7641 C CA . ASN . . 309 ? 108.231 -10.622 -49.979 1.00 26.60 0 C 1 ATOM 7642 C C . ASN . . 309 ? 106.752 -10.736 -50.359 1.00 26.56 0 C 1 ATOM 7643 O O . ASN . . 309 ? 106.414 -11.493 -51.267 1.00 26.94 0 C 1 ATOM 7644 C CB . ASN . . 309 ? 108.667 -11.907 -49.264 1.00 26.75 0 C 1 ATOM 7645 C CG . ASN . . 309 ? 110.142 -11.901 -48.897 1.00 26.84 0 C 1 ATOM 7646 N ND2 . ASN . . 309 ? 110.454 -12.326 -47.683 1.00 27.18 0 C 1 ATOM 7647 O OD1 . ASN . . 309 ? 110.984 -11.510 -49.695 1.00 28.47 0 C 1 ATOM 7648 N N . GLY . . 310 ? 105.880 -10.014 -49.654 1.00 26.35 0 C 1 ATOM 7649 C CA . GLY . . 310 ? 104.475 -9.899 -50.016 1.00 26.11 0 C 1 ATOM 7650 C C . GLY . . 310 ? 103.601 -11.027 -49.500 1.00 25.96 0 C 1 ATOM 7651 O O . GLY . . 310 ? 104.003 -11.791 -48.630 1.00 26.13 0 C 1 ATOM 7652 N N . ALA . . 311 ? 102.393 -11.122 -50.039 1.00 25.51 0 C 1 ATOM 7653 C CA . ALA . . 311 ? 101.452 -12.178 -49.670 1.00 25.28 0 C 1 ATOM 7654 C C . ALA . . 311 ? 100.387 -12.313 -50.737 1.00 25.18 0 C 1 ATOM 7655 O O . ALA . . 311 ? 99.916 -11.316 -51.276 1.00 25.18 0 C 1 ATOM 7656 C CB . ALA . . 311 ? 100.798 -11.876 -48.343 1.00 25.23 0 C 1 ATOM 7657 N N . ASN . . 312 ? 99.998 -13.549 -51.032 1.00 25.18 0 C 1 ATOM 7658 C CA . ASN . . 312 ? 98.949 -13.811 -52.011 1.00 25.01 0 C 1 ATOM 7659 C C . ASN . . 312 ? 97.621 -14.048 -51.299 1.00 24.93 0 C 1 ATOM 7660 O O . ASN . . 312 ? 97.509 -14.950 -50.469 1.00 24.83 0 C 1 ATOM 7661 C CB . ASN . . 312 ? 99.333 -15.003 -52.889 1.00 25.02 0 C 1 ATOM 7662 C CG . ASN . . 312 ? 100.698 -14.829 -53.547 1.00 24.42 0 C 1 ATOM 7663 N ND2 . ASN . . 312 ? 101.626 -15.721 -53.238 1.00 23.99 0 C 1 ATOM 7664 O OD1 . ASN . . 312 ? 100.909 -13.900 -54.317 1.00 24.65 0 C 1 ATOM 7665 N N . THR . . 313 ? 96.623 -13.228 -51.619 1.00 24.87 0 C 1 ATOM 7666 C CA . THR . . 313 ? 95.358 -13.223 -50.881 1.00 24.91 0 C 1 ATOM 7667 C C . THR . . 313 ? 94.141 -13.254 -51.799 1.00 24.89 0 C 1 ATOM 7668 O O . THR . . 313 ? 94.274 -13.282 -53.015 1.00 24.86 0 C 1 ATOM 7669 C CB . THR . . 313 ? 95.282 -11.972 -49.952 1.00 24.80 0 C 1 ATOM 7670 C CG2 . THR . . 313 ? 96.569 -11.796 -49.148 1.00 25.01 0 C 1 ATOM 7671 O OG1 . THR . . 313 ? 95.196 -10.782 -50.740 1.00 24.37 0 C 1 ATOM 7672 N N . VAL . . 314 ? 92.956 -13.226 -51.190 1.00 25.18 0 C 1 ATOM 7673 C CA . VAL . . 314 ? 91.683 -13.243 -51.912 1.00 25.52 0 C 1 ATOM 7674 C C . VAL . . 314 ? 91.392 -11.950 -52.690 1.00 25.58 0 C 1 ATOM 7675 O O . VAL . . 314 ? 90.567 -11.957 -53.610 1.00 25.87 0 C 1 ATOM 7676 C CB . VAL . . 314 ? 90.488 -13.559 -50.957 1.00 25.77 0 C 1 ATOM 7677 C CG1 . VAL . . 314 ? 90.644 -14.947 -50.350 1.00 25.98 0 C 1 ATOM 7678 C CG2 . VAL . . 314 ? 90.345 -12.507 -49.848 1.00 25.89 0 C 1 ATOM 7679 N N . ILE . . 315 ? 92.063 -10.853 -52.325 1.00 25.63 0 C 1 ATOM 7680 C CA . ILE . . 315 ? 91.933 -9.576 -53.038 1.00 25.54 0 C 1 ATOM 7681 C C . ILE . . 315 ? 93.055 -9.347 -54.056 1.00 25.63 0 C 1 ATOM 7682 O O . ILE . . 315 ? 93.107 -8.299 -54.695 1.00 25.34 0 C 1 ATOM 7683 C CB . ILE . . 315 ? 91.840 -8.366 -52.045 1.00 25.49 0 C 1 ATOM 7684 C CG1 . ILE . . 315 ? 93.151 -8.155 -51.275 1.00 25.19 0 C 1 ATOM 7685 C CG2 . ILE . . 315 ? 90.683 -8.556 -51.071 1.00 25.35 0 C 1 ATOM 7686 C CD1 . ILE . . 315 ? 93.199 -6.847 -50.502 1.00 24.77 0 C 1 ATOM 7687 N N . GLY . . 316 ? 93.943 -10.329 -54.203 1.00 26.00 0 C 1 ATOM 7688 C CA . GLY . . 316 ? 95.011 -10.285 -55.192 1.00 26.11 0 C 1 ATOM 7689 C C . GLY . . 316 ? 96.390 -10.442 -54.569 1.00 26.30 0 C 1 ATOM 7690 O O . GLY . . 316 ? 96.511 -10.556 -53.347 1.00 26.09 0 C 1 ATOM 7691 N N . PRO . . 317 ? 97.430 -10.457 -55.403 1.00 26.37 0 C 1 ATOM 7692 C CA . PRO . . 317 ? 98.811 -10.465 -54.913 1.00 26.43 0 C 1 ATOM 7693 C C . PRO . . 317 ? 99.180 -9.115 -54.299 1.00 26.46 0 C 1 ATOM 7694 O O . PRO . . 317 ? 99.196 -8.100 -55.003 1.00 26.32 0 C 1 ATOM 7695 C CB . PRO . . 317 ? 99.632 -10.732 -56.177 1.00 26.44 0 C 1 ATOM 7696 C CG . PRO . . 317 ? 98.789 -10.196 -57.290 1.00 26.35 0 C 1 ATOM 7697 C CD . PRO . . 317 ? 97.372 -10.469 -56.878 1.00 26.58 0 C 1 ATOM 7698 N N . LEU . . 318 ? 99.480 -9.123 -53.003 1.00 26.39 0 C 1 ATOM 7699 C CA . LEU . . 318 ? 99.713 -7.902 -52.235 1.00 26.41 0 C 1 ATOM 7700 C C . LEU . . 318 ? 101.199 -7.572 -52.141 1.00 26.53 0 C 1 ATOM 7701 O O . LEU . . 318 ? 102.022 -8.438 -51.853 1.00 26.39 0 C 1 ATOM 7702 C CB . LEU . . 318 ? 99.120 -8.057 -50.831 1.00 26.42 0 C 1 ATOM 7703 C CG . LEU . . 318 ? 97.615 -8.343 -50.765 1.00 26.18 0 C 1 ATOM 7704 C CD1 . LEU . . 318 ? 97.129 -8.346 -49.320 1.00 26.20 0 C 1 ATOM 7705 C CD2 . LEU . . 318 ? 96.822 -7.338 -51.591 1.00 25.85 0 C 1 ATOM 7706 N N . ASN . . 319 ? 101.535 -6.315 -52.407 1.00 26.95 0 C 1 ATOM 7707 C CA . ASN . . 319 ? 102.904 -5.827 -52.299 1.00 27.47 0 C 1 ATOM 7708 C C . ASN . . 319 ? 102.922 -4.465 -51.616 1.00 27.27 0 C 1 ATOM 7709 O O . ASN . . 319 ? 102.449 -3.481 -52.178 1.00 27.31 0 C 1 ATOM 7710 C CB . ASN . . 319 ? 103.551 -5.722 -53.681 1.00 27.81 0 C 1 ATOM 7711 C CG . ASN . . 319 ? 103.732 -7.082 -54.343 1.00 29.21 0 C 1 ATOM 7712 N ND2 . ASN . . 319 ? 103.118 -7.257 -55.511 1.00 31.04 0 C 1 ATOM 7713 O OD1 . ASN . . 319 ? 104.417 -7.963 -53.813 1.00 30.66 0 C 1 ATOM 7714 N N . TRP . . 320 ? 103.458 -4.428 -50.400 1.00 27.03 0 C 1 ATOM 7715 C CA . TRP . . 320 ? 103.501 -3.211 -49.595 1.00 27.06 0 C 1 ATOM 7716 C C . TRP . . 320 ? 104.761 -2.401 -49.858 1.00 27.20 0 C 1 ATOM 7717 O O . TRP . . 320 ? 105.800 -2.952 -50.210 1.00 27.41 0 C 1 ATOM 7718 C CB . TRP . . 320 ? 103.443 -3.567 -48.104 1.00 26.86 0 C 1 ATOM 7719 C CG . TRP . . 320 ? 102.150 -4.177 -47.678 1.00 26.29 0 C 1 ATOM 7720 C CD1 . TRP . . 320 ? 101.050 -3.521 -47.224 1.00 26.17 0 C 1 ATOM 7721 C CD2 . TRP . . 320 ? 101.822 -5.572 -47.649 1.00 26.04 0 C 1 ATOM 7722 C CE2 . TRP . . 320 ? 100.502 -5.685 -47.172 1.00 26.05 0 C 1 ATOM 7723 C CE3 . TRP . . 320 ? 102.512 -6.743 -47.981 1.00 25.71 0 C 1 ATOM 7724 N NE1 . TRP . . 320 ? 100.053 -4.418 -46.922 1.00 26.66 0 C 1 ATOM 7725 C CZ2 . TRP . . 320 ? 99.857 -6.916 -47.024 1.00 25.98 0 C 1 ATOM 7726 C CZ3 . TRP . . 320 ? 101.873 -7.966 -47.829 1.00 25.81 0 C 1 ATOM 7727 C CH2 . TRP . . 320 ? 100.560 -8.042 -47.356 1.00 25.62 0 C 1 ATOM 7728 N N . ASP . . 321 ? 104.663 -1.089 -49.668 1.00 27.63 0 C 1 ATOM 7729 C CA . ASP . . 321 ? 105.827 -0.212 -49.706 1.00 27.91 0 C 1 ATOM 7730 C C . ASP . . 321 ? 106.405 -0.086 -48.293 1.00 28.09 0 C 1 ATOM 7731 O O . ASP . . 321 ? 105.943 -0.752 -47.365 1.00 27.68 0 C 1 ATOM 7732 C CB . ASP . . 321 ? 105.483 1.153 -50.346 1.00 28.09 0 C 1 ATOM 7733 C CG . ASP . . 321 ? 104.588 2.039 -49.471 1.00 28.63 0 C 1 ATOM 7734 O OD1 . ASP . . 321 ? 104.305 1.698 -48.306 1.00 28.82 0 C 1 ATOM 7735 O OD2 . ASP . . 321 ? 104.111 3.117 -49.884 1.00 29.76 -1 C 1 ATOM 7736 N N . GLU . . 322 ? 107.409 0.773 -48.138 1.00 28.40 0 C 1 ATOM 7737 C CA . GLU . . 322 ? 108.164 0.892 -46.885 1.00 28.60 0 C 1 ATOM 7738 C C . GLU . . 322 ? 107.301 1.443 -45.743 1.00 28.28 0 C 1 ATOM 7739 O O . GLU . . 322 ? 107.543 1.150 -44.572 1.00 28.15 0 C 1 ATOM 7740 C CB . GLU . . 322 ? 109.389 1.791 -47.098 1.00 28.99 0 C 1 ATOM 7741 C CG . GLU . . 322 ? 110.309 1.344 -48.235 1.00 30.56 0 C 1 ATOM 7742 C CD . GLU . . 322 ? 110.203 2.210 -49.494 1.00 32.46 0 C 1 ATOM 7743 O OE1 . GLU . . 322 ? 109.109 2.263 -50.106 1.00 32.91 0 C 1 ATOM 7744 O OE2 . GLU . . 322 ? 111.225 2.826 -49.888 1.00 33.56 -1 C 1 ATOM 7745 N N . LYS . . 323 ? 106.292 2.232 -46.100 1.00 27.82 0 C 1 ATOM 7746 C CA . LYS . . 323 ? 105.396 2.859 -45.134 1.00 27.64 0 C 1 ATOM 7747 C C . LYS . . 323 ? 104.302 1.920 -44.621 1.00 27.32 0 C 1 ATOM 7748 O O . LYS . . 323 ? 103.689 2.189 -43.589 1.00 27.43 0 C 1 ATOM 7749 C CB . LYS . . 323 ? 104.748 4.101 -45.753 1.00 27.68 0 C 1 ATOM 7750 C CG . LYS . . 323 ? 105.695 4.973 -46.585 1.00 28.40 0 C 1 ATOM 7751 C CD . LYS . . 323 ? 105.562 6.443 -46.235 1.00 28.75 0 C 1 ATOM 7752 C CE . LYS . . 323 ? 106.411 7.329 -47.134 1.00 29.12 0 C 1 ATOM 7753 N NZ . LYS . . 323 ? 105.808 8.687 -47.260 1.00 29.00 1 C 1 ATOM 7754 N N . GLY . . 324 ? 104.046 0.836 -45.345 1.00 26.99 0 C 1 ATOM 7755 C CA . GLY . . 324 ? 102.988 -0.101 -44.998 1.00 26.85 0 C 1 ATOM 7756 C C . GLY . . 324 ? 101.696 0.065 -45.788 1.00 26.66 0 C 1 ATOM 7757 O O . GLY . . 324 ? 100.685 -0.519 -45.415 1.00 26.23 0 C 1 ATOM 7758 N N . ASP . . 325 ? 101.726 0.861 -46.858 1.00 26.93 0 C 1 ATOM 7759 C CA . ASP . . 325 ? 100.605 0.983 -47.804 1.00 27.41 0 C 1 ATOM 7760 C C . ASP . . 325 ? 100.754 -0.001 -48.969 1.00 27.65 0 C 1 ATOM 7761 O O . ASP . . 325 ? 101.856 -0.221 -49.452 1.00 27.67 0 C 1 ATOM 7762 C CB . ASP . . 325 ? 100.549 2.397 -48.394 1.00 27.39 0 C 1 ATOM 7763 C CG . ASP . . 325 ? 100.167 3.448 -47.374 1.00 27.97 0 C 1 ATOM 7764 O OD1 . ASP . . 325 ? 99.506 3.103 -46.377 1.00 29.75 0 C 1 ATOM 7765 O OD2 . ASP . . 325 ? 100.469 4.653 -47.490 1.00 27.69 -1 C 1 ATOM 7766 N N . LEU . . 326 ? 99.640 -0.558 -49.435 1.00 27.97 0 C 1 ATOM 7767 C CA . LEU . . 326 ? 99.629 -1.383 -50.650 1.00 28.40 0 C 1 ATOM 7768 C C . LEU . . 326 ? 99.948 -0.577 -51.913 1.00 28.79 0 C 1 ATOM 7769 O O . LEU . . 326 ? 99.685 0.624 -51.989 1.00 28.57 0 C 1 ATOM 7770 C CB . LEU . . 326 ? 98.268 -2.063 -50.842 1.00 28.37 0 C 1 ATOM 7771 C CG . LEU . . 326 ? 97.943 -3.283 -49.982 1.00 28.43 0 C 1 ATOM 7772 C CD1 . LEU . . 326 ? 96.474 -3.646 -50.101 1.00 28.09 0 C 1 ATOM 7773 C CD2 . LEU . . 326 ? 98.803 -4.461 -50.379 1.00 28.73 0 C 1 ATOM 7774 N N . LYS . . 327 ? 100.504 -1.265 -52.908 1.00 29.43 0 C 1 ATOM 7775 C CA . LYS . . 327 ? 100.727 -0.691 -54.232 1.00 30.02 0 C 1 ATOM 7776 C C . LYS . . 327 ? 99.586 -1.123 -55.140 1.00 30.13 0 C 1 ATOM 7777 O O . LYS . . 327 ? 99.177 -2.285 -55.117 1.00 30.46 0 C 1 ATOM 7778 C CB . LYS . . 327 ? 102.059 -1.173 -54.812 1.00 30.15 0 C 1 ATOM 7779 C CG . LYS . . 327 ? 103.279 -0.632 -54.092 1.00 30.71 0 C 1 ATOM 7780 C CD . LYS . . 327 ? 104.556 -1.325 -54.553 1.00 31.72 0 C 1 ATOM 7781 C CE . LYS . . 327 ? 105.741 -0.970 -53.659 1.00 32.11 0 C 1 ATOM 7782 N NZ . LYS . . 327 ? 106.792 -2.021 -53.685 1.00 32.10 1 C 1 ATOM 7783 N N . GLY . . 328 ? 99.052 -0.185 -55.914 1.00 30.43 0 C 1 ATOM 7784 C CA . GLY . . 328 ? 98.081 -0.500 -56.951 1.00 30.42 0 C 1 ATOM 7785 C C . GLY . . 328 ? 96.705 -0.980 -56.509 1.00 30.36 0 C 1 ATOM 7786 O O . GLY . . 328 ? 96.073 -1.765 -57.232 1.00 30.87 0 C 1 ATOM 7787 N N . PHE . . 329 ? 96.231 -0.522 -55.349 1.00 29.74 0 C 1 ATOM 7788 C CA . PHE . . 329 ? 94.835 -0.731 -54.938 1.00 29.13 0 C 1 ATOM 7789 C C . PHE . . 329 ? 93.927 0.281 -55.651 1.00 28.70 0 C 1 ATOM 7790 O O . PHE . . 329 ? 93.998 1.482 -55.368 1.00 28.29 0 C 1 ATOM 7791 C CB . PHE . . 329 ? 94.694 -0.586 -53.417 1.00 29.18 0 C 1 ATOM 7792 C CG . PHE . . 329 ? 93.364 -1.056 -52.874 1.00 28.90 0 C 1 ATOM 7793 C CD1 . PHE . . 329 ? 92.199 -0.329 -53.106 1.00 28.52 0 C 1 ATOM 7794 C CD2 . PHE . . 329 ? 93.281 -2.217 -52.120 1.00 28.43 0 C 1 ATOM 7795 C CE1 . PHE . . 329 ? 90.979 -0.758 -52.599 1.00 28.32 0 C 1 ATOM 7796 C CE2 . PHE . . 329 ? 92.064 -2.653 -51.619 1.00 28.04 0 C 1 ATOM 7797 C CZ . PHE . . 329 ? 90.914 -1.921 -51.853 1.00 28.27 0 C 1 ATOM 7798 N N . ASP . . 330 ? 93.066 -0.208 -56.552 1.00 27.93 0 C 1 ATOM 7799 C CA . ASP . . 330 ? 92.233 0.665 -57.389 1.00 27.71 0 C 1 ATOM 7800 C C . ASP . . 330 ? 90.780 0.736 -56.946 1.00 27.13 0 C 1 ATOM 7801 O O . ASP . . 330 ? 90.209 -0.253 -56.498 1.00 26.88 0 C 1 ATOM 7802 C CB . ASP . . 330 ? 92.242 0.201 -58.849 1.00 27.94 0 C 1 ATOM 7803 C CG . ASP . . 330 ? 93.640 0.060 -59.417 1.00 29.18 0 C 1 ATOM 7804 O OD1 . ASP . . 330 ? 94.544 0.820 -59.000 1.00 29.85 0 C 1 ATOM 7805 O OD2 . ASP . . 330 ? 93.921 -0.799 -60.283 1.00 31.27 -1 C 1 ATOM 7806 N N . PHE . . 331 ? 90.193 1.922 -57.105 1.00 26.69 0 C 1 ATOM 7807 C CA . PHE . . 331 ? 88.756 2.129 -56.955 1.00 26.35 0 C 1 ATOM 7808 C C . PHE . . 331 ? 88.124 2.362 -58.331 1.00 26.04 0 C 1 ATOM 7809 O O . PHE . . 331 ? 88.721 3.013 -59.189 1.00 25.98 0 C 1 ATOM 7810 C CB . PHE . . 331 ? 88.482 3.340 -56.057 1.00 26.38 0 C 1 ATOM 7811 C CG . PHE . . 331 ? 88.911 3.148 -54.630 1.00 26.00 0 C 1 ATOM 7812 C CD1 . PHE . . 331 ? 90.231 3.377 -54.251 1.00 25.78 0 C 1 ATOM 7813 C CD2 . PHE . . 331 ? 88.000 2.731 -53.666 1.00 25.61 0 C 1 ATOM 7814 C CE1 . PHE . . 331 ? 90.627 3.201 -52.930 1.00 26.03 0 C 1 ATOM 7815 C CE2 . PHE . . 331 ? 88.388 2.552 -52.342 1.00 25.63 0 C 1 ATOM 7816 C CZ . PHE . . 331 ? 89.701 2.783 -51.973 1.00 25.98 0 C 1 ATOM 7817 N N . GLY . . 332 ? 86.932 1.807 -58.537 1.00 25.65 0 C 1 ATOM 7818 C CA . GLY . . 332 ? 86.124 2.080 -59.714 1.00 25.49 0 C 1 ATOM 7819 C C . GLY . . 332 ? 84.912 2.919 -59.347 1.00 25.33 0 C 1 ATOM 7820 O O . GLY . . 332 ? 84.658 3.167 -58.166 1.00 25.09 0 C 1 ATOM 7821 N N . VAL . . 333 ? 84.170 3.367 -60.356 1.00 24.99 0 C 1 ATOM 7822 C CA . VAL . . 333 ? 82.964 4.157 -60.138 1.00 24.99 0 C 1 ATOM 7823 C C . VAL . . 333 ? 81.734 3.300 -60.436 1.00 25.04 0 C 1 ATOM 7824 O O . VAL . . 333 ? 81.682 2.613 -61.457 1.00 24.98 0 C 1 ATOM 7825 C CB . VAL . . 333 ? 82.958 5.422 -61.024 1.00 24.94 0 C 1 ATOM 7826 C CG1 . VAL . . 333 ? 81.736 6.305 -60.726 1.00 24.99 0 C 1 ATOM 7827 C CG2 . VAL . . 333 ? 84.248 6.201 -60.830 1.00 24.98 0 C 1 ATOM 7828 N N . PHE . . 334 ? 80.751 3.360 -59.540 1.00 24.85 0 C 1 ATOM 7829 C CA . PHE . . 334 ? 79.526 2.565 -59.636 1.00 24.95 0 C 1 ATOM 7830 C C . PHE . . 334 ? 78.281 3.446 -59.497 1.00 24.71 0 C 1 ATOM 7831 O O . PHE . . 334 ? 78.336 4.534 -58.920 1.00 24.17 0 C 1 ATOM 7832 C CB . PHE . . 334 ? 79.515 1.474 -58.556 1.00 25.01 0 C 1 ATOM 7833 C CG . PHE . . 334 ? 80.645 0.494 -58.679 1.00 25.80 0 C 1 ATOM 7834 C CD1 . PHE . . 334 ? 81.876 0.755 -58.094 1.00 26.64 0 C 1 ATOM 7835 C CD2 . PHE . . 334 ? 80.487 -0.682 -59.405 1.00 26.67 0 C 1 ATOM 7836 C CE1 . PHE . . 334 ? 82.932 -0.144 -58.225 1.00 27.15 0 C 1 ATOM 7837 C CE2 . PHE . . 334 ? 81.534 -1.583 -59.534 1.00 26.89 0 C 1 ATOM 7838 C CZ . PHE . . 334 ? 82.758 -1.315 -58.941 1.00 26.95 0 C 1 ATOM 7839 N N . GLN . . 335 ? 77.169 2.965 -60.042 1.00 24.61 0 C 1 ATOM 7840 C CA . GLN . . 335 ? 75.885 3.648 -59.955 1.00 24.68 0 C 1 ATOM 7841 C C . GLN . . 335 ? 74.944 2.778 -59.127 1.00 24.39 0 C 1 ATOM 7842 O O . GLN . . 335 ? 74.743 1.608 -59.436 1.00 23.99 0 C 1 ATOM 7843 C CB . GLN . . 335 ? 75.309 3.897 -61.349 1.00 24.85 0 C 1 ATOM 7844 C CG . GLN . . 335 ? 74.108 4.835 -61.372 1.00 25.73 0 C 1 ATOM 7845 C CD . GLN . . 335 ? 73.277 4.728 -62.652 1.00 27.39 0 C 1 ATOM 7846 N NE2 . GLN . . 335 ? 72.804 5.865 -63.148 1.00 26.85 0 C 1 ATOM 7847 O OE1 . GLN . . 335 ? 73.057 3.630 -63.169 1.00 28.64 0 C 1 ATOM 7848 N N . TRP . . 336 ? 74.368 3.359 -58.079 1.00 24.22 0 C 1 ATOM 7849 C CA . TRP . . 336 ? 73.566 2.617 -57.122 1.00 24.20 0 C 1 ATOM 7850 C C . TRP . . 336 ? 72.114 2.568 -57.578 1.00 24.48 0 C 1 ATOM 7851 O O . TRP . . 336 ? 71.695 3.381 -58.396 1.00 24.30 0 C 1 ATOM 7852 C CB . TRP . . 336 ? 73.663 3.264 -55.740 1.00 24.25 0 C 1 ATOM 7853 C CG . TRP . . 336 ? 73.714 2.274 -54.631 1.00 24.13 0 C 1 ATOM 7854 C CD1 . TRP . . 336 ? 72.687 1.904 -53.820 1.00 24.16 0 C 1 ATOM 7855 C CD2 . TRP . . 336 ? 74.853 1.518 -54.210 1.00 23.57 0 C 1 ATOM 7856 C CE2 . TRP . . 336 ? 74.442 0.706 -53.134 1.00 23.19 0 C 1 ATOM 7857 C CE3 . TRP . . 336 ? 76.185 1.445 -54.634 1.00 23.68 0 C 1 ATOM 7858 N NE1 . TRP . . 336 ? 73.114 0.963 -52.917 1.00 23.95 0 C 1 ATOM 7859 C CZ2 . TRP . . 336 ? 75.310 -0.162 -52.468 1.00 23.25 0 C 1 ATOM 7860 C CZ3 . TRP . . 336 ? 77.054 0.575 -53.974 1.00 24.33 0 C 1 ATOM 7861 C CH2 . TRP . . 336 ? 76.610 -0.216 -52.902 1.00 23.47 0 C 1 ATOM 7862 N N . HIS . . 337 ? 71.357 1.610 -57.049 1.00 24.64 0 C 1 ATOM 7863 C CA . HIS . . 337 ? 69.940 1.459 -57.391 1.00 24.93 0 C 1 ATOM 7864 C C . HIS . . 337 ? 69.075 1.296 -56.144 1.00 25.56 0 C 1 ATOM 7865 O O . HIS . . 337 ? 69.581 1.028 -55.053 1.00 25.41 0 C 1 ATOM 7866 C CB . HIS . . 337 ? 69.743 0.270 -58.333 1.00 24.68 0 C 1 ATOM 7867 C CG . HIS . . 337 ? 70.533 0.375 -59.598 1.00 23.93 0 C 1 ATOM 7868 C CD2 . HIS . . 337 ? 71.462 -0.445 -60.140 1.00 23.40 0 C 1 ATOM 7869 N ND1 . HIS . . 337 ? 70.419 1.448 -60.457 1.00 23.07 0 C 1 ATOM 7870 C CE1 . HIS . . 337 ? 71.237 1.280 -61.479 1.00 23.14 0 C 1 ATOM 7871 N NE2 . HIS . . 337 ? 71.886 0.141 -61.308 1.00 23.75 0 C 1 ATOM 7872 N N . ALA . . 338 ? 67.765 1.453 -56.317 1.00 26.25 0 C 1 ATOM 7873 C CA . ALA . . 338 ? 66.832 1.434 -55.193 1.00 26.85 0 C 1 ATOM 7874 C C . ALA . . 338 ? 66.762 0.075 -54.490 1.00 27.29 0 C 1 ATOM 7875 O O . ALA . . 338 ? 66.424 0.013 -53.312 1.00 27.61 0 C 1 ATOM 7876 C CB . ALA . . 338 ? 65.449 1.867 -55.648 1.00 26.96 0 C 1 ATOM 7877 N N . ASP . . 339 ? 67.099 -1.002 -55.201 1.00 27.90 0 C 1 ATOM 7878 C CA . ASP . . 339 ? 67.062 -2.353 -54.623 1.00 28.32 0 C 1 ATOM 7879 C C . ASP . . 339 ? 68.367 -2.762 -53.918 1.00 28.64 0 C 1 ATOM 7880 O O . ASP . . 339 ? 68.499 -3.896 -53.464 1.00 28.72 0 C 1 ATOM 7881 C CB . ASP . . 339 ? 66.659 -3.394 -55.687 1.00 28.42 0 C 1 ATOM 7882 C CG . ASP . . 339 ? 67.642 -3.479 -56.854 1.00 28.82 0 C 1 ATOM 7883 O OD1 . ASP . . 339 ? 68.743 -2.893 -56.784 1.00 28.41 0 C 1 ATOM 7884 O OD2 . ASP . . 339 ? 67.391 -4.117 -57.896 1.00 29.89 -1 C 1 ATOM 7885 N N . GLY . . 340 ? 69.323 -1.839 -53.831 1.00 28.99 0 C 1 ATOM 7886 C CA . GLY . . 340 ? 70.594 -2.099 -53.179 1.00 29.40 0 C 1 ATOM 7887 C C . GLY . . 340 ? 71.675 -2.664 -54.088 1.00 29.71 0 C 1 ATOM 7888 O O . GLY . . 340 ? 72.804 -2.862 -53.648 1.00 29.78 0 C 1 ATOM 7889 N N . SER . . 341 ? 71.336 -2.922 -55.351 1.00 30.19 0 C 1 ATOM 7890 C CA . SER . . 341 ? 72.307 -3.410 -56.329 1.00 30.60 0 C 1 ATOM 7891 C C . SER . . 341 ? 73.092 -2.226 -56.885 1.00 31.02 0 C 1 ATOM 7892 O O . SER . . 341 ? 72.764 -1.071 -56.606 1.00 30.92 0 C 1 ATOM 7893 C CB . SER . . 341 ? 71.613 -4.171 -57.466 1.00 30.63 0 C 1 ATOM 7894 O OG . SER . . 341 ? 70.881 -3.291 -58.309 1.00 30.43 0 C 1 ATOM 7895 N N . SER . . 342 ? 74.132 -2.527 -57.656 1.00 31.47 0 C 1 ATOM 7896 C CA . SER . . 342 ? 74.954 -1.505 -58.300 1.00 32.02 0 C 1 ATOM 7897 C C . SER . . 342 ? 75.457 -1.980 -59.667 1.00 32.88 0 C 1 ATOM 7898 O O . SER . . 342 ? 75.513 -3.179 -59.929 1.00 33.14 0 C 1 ATOM 7899 C CB . SER . . 342 ? 76.139 -1.139 -57.403 1.00 31.97 0 C 1 ATOM 7900 O OG . SER . . 342 ? 76.893 -2.286 -57.042 1.00 31.16 0 C 1 ATOM 7901 N N . THR . . 343 ? 75.806 -1.037 -60.538 1.00 33.76 0 C 1 ATOM 7902 C CA . THR . . 343 ? 76.366 -1.364 -61.849 1.00 34.52 0 C 1 ATOM 7903 C C . THR . . 343 ? 77.545 -0.463 -62.209 1.00 35.11 0 C 1 ATOM 7904 O O . THR . . 343 ? 77.607 0.690 -61.796 1.00 34.78 0 C 1 ATOM 7905 C CB . THR . . 343 ? 75.281 -1.296 -62.953 1.00 34.43 0 C 1 ATOM 7906 C CG2 . THR . . 343 ? 74.398 -2.537 -62.928 1.00 34.85 0 C 1 ATOM 7907 O OG1 . THR . . 343 ? 74.371 -0.225 -62.691 1.00 34.81 0 C 1 ATOM 7908 N N . LYS . . 344 ? 78.469 -1.009 -62.996 1.00 36.25 0 C 1 ATOM 7909 C CA . LYS . . 344 ? 79.654 -0.278 -63.447 1.00 37.19 0 C 1 ATOM 7910 C C . LYS . . 344 ? 79.223 1.015 -64.129 1.00 37.65 0 C 1 ATOM 7911 O O . LYS . . 344 ? 78.233 1.036 -64.856 1.00 38.12 0 C 1 ATOM 7912 C CB . LYS . . 344 ? 80.498 -1.090 -64.452 1.00 37.51 0 C 1 ATOM 7913 C CG . LYS . . 344 ? 80.610 -2.617 -64.230 1.00 38.55 0 C 1 ATOM 7914 C CD . LYS . . 344 ? 80.126 -3.405 -65.469 1.00 39.75 0 C 1 ATOM 7915 C CE . LYS . . 344 ? 79.932 -4.891 -65.180 1.00 39.83 0 C 1 ATOM 7916 N NZ . LYS . . 344 ? 81.068 -5.473 -64.409 1.00 40.57 1 C 1 ATOM 7917 N N . ALA . . 345 ? 79.980 2.083 -63.911 1.00 38.15 0 C 1 ATOM 7918 C CA . ALA . . 345 ? 79.654 3.386 -64.478 1.00 38.53 0 C 1 ATOM 7919 C C . ALA . . 345 ? 80.025 3.432 -65.957 1.00 38.76 0 C 1 ATOM 7920 O O . ALA . . 345 ? 79.170 3.612 -66.828 1.00 38.91 0 C 1 ATOM 7921 C CB . ALA . . 345 ? 80.380 4.485 -63.719 1.00 38.61 0 C 1 ATOM 7922 N N . LYS . . 346 ? 81.197 3.289 -66.302 1.00 39.04 0 C 1 HETATM 7923 N N . LEU . . 1347 ? 87.616 3.438 -45.186 1.00 19.78 0 C 1 HETATM 7924 C CA . LEU . . 1347 ? 86.773 3.916 -44.092 1.00 19.91 0 C 1 HETATM 7925 C C . LEU . . 1347 ? 87.565 4.763 -43.105 1.00 19.89 0 C 1 HETATM 7926 O O . LEU . . 1347 ? 87.002 5.285 -42.145 1.00 19.34 0 C 1 HETATM 7927 C CB . LEU . . 1347 ? 86.144 2.739 -43.346 1.00 19.86 0 C 1 HETATM 7928 C CG . LEU . . 1347 ? 85.270 1.793 -44.166 1.00 20.30 0 C 1 HETATM 7929 C CD1 . LEU . . 1347 ? 84.846 0.612 -43.313 1.00 20.52 0 C 1 HETATM 7930 C CD2 . LEU . . 1347 ? 84.055 2.524 -44.714 1.00 20.09 0 C 1 HETATM 7931 O OXT . LEU . . 1347 ? 88.774 4.936 -43.241 1.00 20.20 0 C 1 HETATM 7932 O O . HOH . . 2001 ? 91.987 -13.579 -24.054 1.00 33.49 0 C 1 HETATM 7933 O O . HOH . . 2002 ? 99.077 -12.575 -29.915 1.00 21.50 0 C 1 HETATM 7934 O O . HOH . . 2003 ? 79.739 2.292 -35.228 1.00 28.44 0 C 1 HETATM 7935 O O . HOH . . 2004 ? 73.125 3.730 -38.822 1.00 30.60 0 C 1 HETATM 7936 O O . HOH . . 2005 ? 79.582 -5.813 -36.382 1.00 19.99 0 C 1 HETATM 7937 O O . HOH . . 2006 ? 88.625 -25.119 -39.327 1.00 30.48 0 C 1 HETATM 7938 O O . HOH . . 2007 ? 103.580 -21.554 -35.313 1.00 30.18 0 C 1 HETATM 7939 O O . HOH . . 2008 ? 109.497 -21.332 -41.054 1.00 32.05 0 C 1 HETATM 7940 O O . HOH . . 2009 ? 88.970 -18.101 -33.460 1.00 26.07 0 C 1 HETATM 7941 O O . HOH . . 2010 ? 86.165 -13.183 -28.780 1.00 29.97 0 C 1 HETATM 7942 O O . HOH . . 2011 ? 85.123 -5.336 -26.657 1.00 30.71 0 C 1 HETATM 7943 O O . HOH . . 2012 ? 87.170 0.990 -35.689 1.00 22.12 0 C 1 HETATM 7944 O O . HOH . . 2013 ? 91.302 -0.223 -21.466 1.00 22.45 0 C 1 HETATM 7945 O O . HOH . . 2014 ? 100.056 -8.410 -19.446 1.00 24.75 0 C 1 HETATM 7946 O O . HOH . . 2015 ? 100.592 -7.067 -25.508 1.00 26.10 0 C 1 HETATM 7947 O O . HOH . . 2016 ? 90.743 10.265 -34.303 1.00 18.49 0 C 1 HETATM 7948 O O . HOH . . 2017 ? 94.729 8.301 -40.866 1.00 24.07 0 C 1 HETATM 7949 O O . HOH . . 2018 ? 97.175 10.349 -33.580 1.00 23.91 0 C 1 HETATM 7950 O O . HOH . . 2019 ? 107.747 4.767 -34.274 1.00 32.24 0 C 1 HETATM 7951 O O . HOH . . 2020 ? 106.536 -6.864 -29.273 1.00 25.14 0 C 1 HETATM 7952 O O . HOH . . 2021 ? 102.973 5.847 -40.030 1.00 19.99 0 C 1 HETATM 7953 O O . HOH . . 2022 ? 105.818 6.598 -42.834 1.00 26.96 0 C 1 HETATM 7954 O O . HOH . . 2023 ? 100.198 11.299 -34.876 1.00 31.36 0 C 1 HETATM 7955 O O . HOH . . 2024 ? 105.007 0.096 -40.811 1.00 11.47 0 C 1 HETATM 7956 O O . HOH . . 2025 ? 103.998 3.600 -41.226 1.00 23.09 0 C 1 HETATM 7957 O O . HOH . . 2026 ? 108.719 -2.176 -40.504 1.00 23.75 0 C 1 HETATM 7958 O O . HOH . . 2027 ? 96.877 0.563 -49.011 1.00 22.21 0 C 1 HETATM 7959 O O . HOH . . 2028 ? 90.089 10.046 -45.832 1.00 22.76 0 C 1 HETATM 7960 O O . HOH . . 2029 ? 98.702 8.661 -49.377 1.00 24.39 0 C 1 HETATM 7961 O O . HOH . . 2030 ? 80.417 15.284 -37.090 1.00 22.56 0 C 1 HETATM 7962 O O . HOH . . 2031 ? 83.689 10.332 -42.048 1.00 22.25 0 C 1 HETATM 7963 O O . HOH . . 2032 ? 80.335 8.055 -38.155 1.00 25.75 0 C 1 HETATM 7964 O O . HOH . . 2033 ? 92.984 15.451 -48.215 1.00 24.76 0 C 1 HETATM 7965 O O . HOH . . 2034 ? 93.529 17.360 -50.155 1.00 27.54 0 C 1 HETATM 7966 O O . HOH . . 2035 ? 82.455 23.302 -63.705 1.00 33.48 0 C 1 HETATM 7967 O O . HOH . . 2036 ? 82.434 27.717 -49.234 1.00 27.64 0 C 1 HETATM 7968 O O . HOH . . 2037 ? 68.627 21.422 -41.123 1.00 32.42 0 C 1 HETATM 7969 O O . HOH . . 2038 ? 75.652 30.598 -55.134 1.00 31.97 0 C 1 HETATM 7970 O O . HOH . . 2039 ? 86.889 8.453 -39.773 1.00 33.34 0 C 1 HETATM 7971 O O . HOH . . 2040 ? 75.491 8.632 -37.819 1.00 24.70 0 C 1 HETATM 7972 O O . HOH . . 2041 ? 78.797 10.585 -42.544 1.00 16.22 0 C 1 HETATM 7973 O O . HOH . . 2042 ? 77.530 7.936 -39.417 1.00 24.78 0 C 1 HETATM 7974 O O . HOH . . 2043 ? 66.760 9.488 -57.391 1.00 25.47 0 C 1 HETATM 7975 O O . HOH . . 2044 ? 71.941 10.987 -57.171 1.00 20.50 0 C 1 HETATM 7976 O O . HOH . . 2045 ? 72.043 -0.371 -50.417 1.00 28.57 0 C 1 HETATM 7977 O O . HOH . . 2046 ? 76.853 -3.734 -47.037 1.00 31.60 0 C 1 HETATM 7978 O O . HOH . . 2047 ? 63.282 8.033 -51.394 1.00 22.91 0 C 1 HETATM 7979 O O . HOH . . 2048 ? 70.024 9.394 -56.143 1.00 26.43 0 C 1 HETATM 7980 O O . HOH . . 2049 ? 85.578 8.946 -53.775 1.00 33.57 0 C 1 HETATM 7981 O O . HOH . . 2050 ? 83.043 -3.344 -54.109 1.00 35.26 0 C 1 HETATM 7982 O O . HOH . . 2051 ? 83.949 -5.598 -53.111 1.00 20.42 0 C 1 HETATM 7983 O O . HOH . . 2052 ? 92.773 -5.392 -54.624 1.00 25.84 0 C 1 HETATM 7984 O O . HOH . . 2053 ? 91.038 -17.066 -53.523 1.00 28.06 0 C 1 HETATM 7985 O O . HOH . . 2054 ? 78.761 -8.245 -46.890 1.00 27.58 0 C 1 HETATM 7986 O O . HOH . . 2055 ? 75.404 -10.535 -43.525 1.00 25.28 0 C 1 HETATM 7987 O O . HOH . . 2056 ? 89.352 0.152 -49.047 1.00 11.30 0 C 1 HETATM 7988 O O . HOH . . 2057 ? 94.253 -18.783 -47.068 1.00 21.96 0 C 1 HETATM 7989 O O . HOH . . 2058 ? 100.949 -15.594 -49.230 1.00 25.26 0 C 1 HETATM 7990 O O . HOH . . 2059 ? 109.786 -13.305 -29.609 1.00 33.06 0 C 1 HETATM 7991 O O . HOH . . 2060 ? 111.371 -5.378 -45.502 1.00 39.21 0 C 1 HETATM 7992 O O . HOH . . 2061 ? 105.596 -6.640 -50.153 1.00 16.83 0 C 1 HETATM 7993 O O . HOH . . 2062 ? 107.265 -4.825 -51.169 1.00 20.93 0 C 1 HETATM 7994 O O . HOH . . 2063 ? 104.310 -13.012 -51.730 1.00 24.29 0 C 1 HETATM 7995 O O . HOH . . 2064 ? 99.329 6.967 -47.100 1.00 26.69 0 C 1 HETATM 7996 O O . HOH . . 2065 ? 97.099 1.570 -51.583 1.00 31.28 0 C 1 HETATM 7997 O O . HOH . . 2066 ? 94.687 2.908 -53.113 1.00 15.64 0 C 1 HETATM 7998 O O . HOH . . 2067 ? 90.381 -2.909 -55.903 1.00 34.58 0 C 1 HETATM 7999 O O . HOH . . 2068 ? 73.749 8.155 -62.279 1.00 30.64 0 C 1 ATOM 8000 N N . ASP . . 1 ? 60.496 -6.758 -0.593 1.00 48.02 0 D 1 ATOM 8001 C CA . ASP . . 1 ? 60.418 -8.234 -0.813 1.00 48.08 0 D 1 ATOM 8002 C C . ASP . . 1 ? 61.402 -8.975 0.090 1.00 47.83 0 D 1 ATOM 8003 O O . ASP . . 1 ? 62.268 -8.367 0.724 1.00 47.91 0 D 1 ATOM 8004 C CB . ASP . . 1 ? 60.726 -8.588 -2.277 1.00 48.20 0 D 1 ATOM 8005 C CG . ASP . . 1 ? 59.986 -7.709 -3.265 1.00 48.77 0 D 1 ATOM 8006 O OD1 . ASP . . 1 ? 58.736 -7.728 -3.260 1.00 49.78 0 D 1 ATOM 8007 O OD2 . ASP . . 1 ? 60.571 -6.970 -4.087 1.00 49.54 -1 D 1 ATOM 8008 N N . ASP . . 2 ? 61.247 -10.296 0.140 1.00 47.34 0 D 1 ATOM 8009 C CA . ASP . . 2 ? 62.234 -11.172 0.759 1.00 46.87 0 D 1 ATOM 8010 C C . ASP . . 2 ? 63.398 -11.315 -0.219 1.00 46.23 0 D 1 ATOM 8011 O O . ASP . . 2 ? 63.177 -11.530 -1.413 1.00 46.16 0 D 1 ATOM 8012 C CB . ASP . . 2 ? 61.631 -12.556 1.046 1.00 46.98 0 D 1 ATOM 8013 C CG . ASP . . 2 ? 60.796 -12.597 2.320 1.00 47.30 0 D 1 ATOM 8014 O OD1 . ASP . . 2 ? 60.713 -11.579 3.044 1.00 48.01 0 D 1 ATOM 8015 O OD2 . ASP . . 2 ? 60.187 -13.625 2.679 1.00 47.43 -1 D 1 ATOM 8016 N N . ILE . . 3 ? 64.624 -11.188 0.288 1.00 45.46 0 D 1 ATOM 8017 C CA . ILE . . 3 ? 65.834 -11.368 -0.516 1.00 44.83 0 D 1 ATOM 8018 C C . ILE . . 3 ? 66.460 -12.732 -0.206 1.00 44.19 0 D 1 ATOM 8019 O O . ILE . . 3 ? 66.966 -12.952 0.897 1.00 43.99 0 D 1 ATOM 8020 C CB . ILE . . 3 ? 66.845 -10.235 -0.222 1.00 44.85 0 D 1 ATOM 8021 C CG1 . ILE . . 3 ? 66.274 -8.879 -0.649 1.00 45.01 0 D 1 ATOM 8022 C CG2 . ILE . . 3 ? 68.173 -10.489 -0.928 1.00 44.78 0 D 1 ATOM 8023 C CD1 . ILE . . 3 ? 66.861 -7.703 0.117 1.00 44.93 0 D 1 ATOM 8024 N N . LYS . . 4 ? 66.424 -13.636 -1.186 1.00 43.39 0 D 1 ATOM 8025 C CA . LYS . . 4 ? 66.990 -14.980 -1.037 1.00 42.71 0 D 1 ATOM 8026 C C . LYS . . 4 ? 68.524 -14.971 -1.112 1.00 41.87 0 D 1 ATOM 8027 O O . LYS . . 4 ? 69.113 -14.231 -1.901 1.00 41.72 0 D 1 ATOM 8028 C CB . LYS . . 4 ? 66.436 -15.919 -2.111 1.00 42.72 0 D 1 ATOM 8029 C CG . LYS . . 4 ? 64.973 -16.296 -1.931 1.00 43.23 0 D 1 ATOM 8030 C CD . LYS . . 4 ? 64.498 -17.176 -3.088 1.00 43.73 0 D 1 ATOM 8031 C CE . LYS . . 4 ? 63.218 -17.934 -2.756 1.00 44.00 0 D 1 ATOM 8032 N NZ . LYS . . 4 ? 62.556 -18.451 -3.985 1.00 44.05 1 D 1 ATOM 8033 N N . VAL . . 5 ? 69.150 -15.814 -0.290 1.00 40.89 0 D 1 ATOM 8034 C CA . VAL . . 5 ? 70.607 -15.945 -0.218 1.00 40.01 0 D 1 ATOM 8035 C C . VAL . . 5 ? 70.950 -17.406 0.041 1.00 39.14 0 D 1 ATOM 8036 O O . VAL . . 5 ? 70.695 -17.914 1.129 1.00 39.03 0 D 1 ATOM 8037 C CB . VAL . . 5 ? 71.211 -15.098 0.933 1.00 40.05 0 D 1 ATOM 8038 C CG1 . VAL . . 5 ? 72.738 -15.226 0.959 1.00 40.08 0 D 1 ATOM 8039 C CG2 . VAL . . 5 ? 70.789 -13.637 0.820 1.00 40.05 0 D 1 ATOM 8040 N N . ALA . . 6 ? 71.518 -18.084 -0.954 1.00 37.95 0 D 1 ATOM 8041 C CA . ALA . . 6 ? 71.922 -19.478 -0.794 1.00 37.20 0 D 1 ATOM 8042 C C . ALA . . 6 ? 73.164 -19.592 0.084 1.00 36.46 0 D 1 ATOM 8043 O O . ALA . . 6 ? 74.162 -18.925 -0.164 1.00 36.38 0 D 1 ATOM 8044 C CB . ALA . . 6 ? 72.183 -20.118 -2.142 1.00 37.14 0 D 1 ATOM 8045 N N . VAL . . 7 ? 73.092 -20.430 1.116 1.00 35.46 0 D 1 ATOM 8046 C CA . VAL . . 7 ? 74.256 -20.770 1.924 1.00 34.73 0 D 1 ATOM 8047 C C . VAL . . 7 ? 74.629 -22.221 1.651 1.00 33.98 0 D 1 ATOM 8048 O O . VAL . . 7 ? 73.813 -23.119 1.850 1.00 33.64 0 D 1 ATOM 8049 C CB . VAL . . 7 ? 73.987 -20.565 3.416 1.00 34.67 0 D 1 ATOM 8050 C CG1 . VAL . . 7 ? 75.227 -20.902 4.231 1.00 34.96 0 D 1 ATOM 8051 C CG2 . VAL . . 7 ? 73.552 -19.130 3.676 1.00 34.90 0 D 1 ATOM 8052 N N . VAL . . 8 ? 75.860 -22.440 1.192 1.00 33.22 0 D 1 ATOM 8053 C CA . VAL . . 8 ? 76.296 -23.750 0.723 1.00 32.73 0 D 1 ATOM 8054 C C . VAL . . 8 ? 77.530 -24.259 1.465 1.00 32.49 0 D 1 ATOM 8055 O O . VAL . . 8 ? 78.527 -23.551 1.604 1.00 32.19 0 D 1 ATOM 8056 C CB . VAL . . 8 ? 76.600 -23.725 -0.783 1.00 32.56 0 D 1 ATOM 8057 C CG1 . VAL . . 8 ? 76.736 -25.147 -1.318 1.00 32.38 0 D 1 ATOM 8058 C CG2 . VAL . . 8 ? 75.509 -22.962 -1.532 1.00 32.59 0 D 1 ATOM 8059 N N . GLY . . 9 ? 77.446 -25.506 1.925 1.00 32.29 0 D 1 ATOM 8060 C CA . GLY . . 9 ? 78.549 -26.172 2.596 1.00 32.18 0 D 1 ATOM 8061 C C . GLY . . 9 ? 78.297 -27.643 2.892 1.00 31.90 0 D 1 ATOM 8062 O O . GLY . . 9 ? 77.267 -28.203 2.511 1.00 31.54 0 D 1 ATOM 8063 N N . ALA . . 10 ? 79.249 -28.267 3.582 1.00 31.56 0 D 1 ATOM 8064 C CA . ALA . . 10 ? 79.134 -29.670 3.962 1.00 31.36 0 D 1 ATOM 8065 C C . ALA . . 10 ? 78.143 -29.873 5.115 1.00 31.36 0 D 1 ATOM 8066 O O . ALA . . 10 ? 78.418 -29.499 6.257 1.00 31.01 0 D 1 ATOM 8067 C CB . ALA . . 10 ? 80.494 -30.232 4.336 1.00 31.34 0 D 1 ATOM 8068 N N . MET . . 11 ? 76.991 -30.454 4.790 1.00 31.39 0 D 1 ATOM 8069 C CA . MET . . 11 ? 76.014 -30.933 5.774 1.00 31.54 0 D 1 ATOM 8070 C C . MET . . 11 ? 76.135 -32.454 5.955 1.00 31.31 0 D 1 ATOM 8071 O O . MET . . 11 ? 75.541 -33.022 6.867 1.00 31.48 0 D 1 ATOM 8072 C CB . MET . . 11 ? 74.584 -30.573 5.335 1.00 31.76 0 D 1 ATOM 8073 C CG . MET . . 11 ? 73.980 -29.355 6.032 1.00 32.63 0 D 1 ATOM 8074 S SD . MET . . 11 ? 72.750 -28.468 5.009 1.00 34.11 0 D 1 ATOM 8075 C CE . MET . . 11 ? 71.528 -29.757 4.745 1.00 34.11 0 D 1 ATOM 8076 N N . SER . . 12 ? 76.878 -33.108 5.064 1.00 31.06 0 D 1 ATOM 8077 C CA . SER . . 12 ? 77.201 -34.531 5.187 1.00 30.75 0 D 1 ATOM 8078 C C . SER . . 12 ? 78.673 -34.768 4.843 1.00 30.57 0 D 1 ATOM 8079 O O . SER . . 12 ? 79.399 -33.833 4.488 1.00 30.54 0 D 1 ATOM 8080 C CB . SER . . 12 ? 76.295 -35.361 4.272 1.00 30.69 0 D 1 ATOM 8081 O OG . SER . . 12 ? 76.286 -34.842 2.958 1.00 30.32 0 D 1 ATOM 8082 N N . GLY . . 13 ? 79.117 -36.016 4.965 1.00 30.37 0 D 1 ATOM 8083 C CA . GLY . . 13 ? 80.472 -36.388 4.596 1.00 30.10 0 D 1 ATOM 8084 C C . GLY . . 13 ? 81.466 -36.244 5.736 1.00 29.88 0 D 1 ATOM 8085 O O . GLY . . 13 ? 81.093 -35.845 6.841 1.00 29.54 0 D 1 ATOM 8086 N N . PRO . . 14 ? 82.736 -36.548 5.459 1.00 29.70 0 D 1 ATOM 8087 C CA . PRO . . 14 ? 83.767 -36.646 6.504 1.00 29.54 0 D 1 ATOM 8088 C C . PRO . . 14 ? 84.100 -35.341 7.255 1.00 29.30 0 D 1 ATOM 8089 O O . PRO . . 14 ? 84.534 -35.431 8.401 1.00 29.47 0 D 1 ATOM 8090 C CB . PRO . . 14 ? 84.994 -37.155 5.734 1.00 29.61 0 D 1 ATOM 8091 C CG . PRO . . 14 ? 84.775 -36.717 4.340 1.00 29.74 0 D 1 ATOM 8092 C CD . PRO . . 14 ? 83.293 -36.803 4.119 1.00 29.80 0 D 1 ATOM 8093 N N . ILE . . 15 ? 83.897 -34.173 6.644 1.00 29.05 0 D 1 ATOM 8094 C CA . ILE . . 15 ? 84.233 -32.892 7.287 1.00 28.75 0 D 1 ATOM 8095 C C . ILE . . 15 ? 83.004 -32.007 7.498 1.00 28.48 0 D 1 ATOM 8096 O O . ILE . . 15 ? 83.071 -30.777 7.385 1.00 28.15 0 D 1 ATOM 8097 C CB . ILE . . 15 ? 85.319 -32.130 6.491 1.00 28.78 0 D 1 ATOM 8098 C CG1 . ILE . . 15 ? 84.944 -32.023 5.014 1.00 29.02 0 D 1 ATOM 8099 C CG2 . ILE . . 15 ? 86.671 -32.800 6.656 1.00 29.03 0 D 1 ATOM 8100 C CD1 . ILE . . 15 ? 85.778 -31.030 4.277 1.00 29.49 0 D 1 ATOM 8101 N N . ALA . . 16 ? 81.886 -32.645 7.833 1.00 28.09 0 D 1 ATOM 8102 C CA . ALA . . 16 ? 80.641 -31.939 8.098 1.00 27.82 0 D 1 ATOM 8103 C C . ALA . . 16 ? 80.722 -31.013 9.316 1.00 27.47 0 D 1 ATOM 8104 O O . ALA . . 16 ? 79.911 -30.106 9.430 1.00 27.21 0 D 1 ATOM 8105 C CB . ALA . . 16 ? 79.498 -32.931 8.267 1.00 27.82 0 D 1 ATOM 8106 N N . GLN . . 17 ? 81.687 -31.228 10.212 1.00 27.40 0 D 1 ATOM 8107 C CA . GLN . . 17 ? 81.842 -30.345 11.378 1.00 27.47 0 D 1 ATOM 8108 C C . GLN . . 17 ? 82.263 -28.929 10.971 1.00 26.78 0 D 1 ATOM 8109 O O . GLN . . 17 ? 81.824 -27.959 11.597 1.00 26.40 0 D 1 ATOM 8110 C CB . GLN . . 17 ? 82.809 -30.913 12.423 1.00 27.92 0 D 1 ATOM 8111 C CG . GLN . . 17 ? 83.220 -29.871 13.502 1.00 29.87 0 D 1 ATOM 8112 C CD . GLN . . 17 ? 82.906 -30.284 14.921 1.00 32.27 0 D 1 ATOM 8113 N NE2 . GLN . . 17 ? 82.542 -29.305 15.752 1.00 32.67 0 D 1 ATOM 8114 O OE1 . GLN . . 17 ? 83.002 -31.463 15.274 1.00 34.01 0 D 1 ATOM 8115 N N . TRP . . 18 ? 83.101 -28.806 9.939 1.00 26.05 0 D 1 ATOM 8116 C CA . TRP . . 18 ? 83.413 -27.482 9.391 1.00 25.61 0 D 1 ATOM 8117 C C . TRP . . 18 ? 82.131 -26.819 8.900 1.00 25.55 0 D 1 ATOM 8118 O O . TRP . . 18 ? 81.873 -25.661 9.205 1.00 25.54 0 D 1 ATOM 8119 C CB . TRP . . 18 ? 84.447 -27.553 8.261 1.00 25.31 0 D 1 ATOM 8120 C CG . TRP . . 18 ? 85.857 -27.805 8.734 1.00 24.12 0 D 1 ATOM 8121 C CD1 . TRP . . 18 ? 86.682 -28.803 8.322 1.00 23.10 0 D 1 ATOM 8122 C CD2 . TRP . . 18 ? 86.605 -27.049 9.706 1.00 23.17 0 D 1 ATOM 8123 C CE2 . TRP . . 18 ? 87.874 -27.656 9.826 1.00 22.06 0 D 1 ATOM 8124 C CE3 . TRP . . 18 ? 86.331 -25.912 10.487 1.00 23.01 0 D 1 ATOM 8125 N NE1 . TRP . . 18 ? 87.892 -28.724 8.970 1.00 22.70 0 D 1 ATOM 8126 C CZ2 . TRP . . 18 ? 88.864 -27.172 10.691 1.00 22.08 0 D 1 ATOM 8127 C CZ3 . TRP . . 18 ? 87.315 -25.436 11.352 1.00 21.77 0 D 1 ATOM 8128 C CH2 . TRP . . 18 ? 88.568 -26.065 11.439 1.00 21.94 0 D 1 ATOM 8129 N N . GLY . . 19 ? 81.320 -27.573 8.164 1.00 25.67 0 D 1 ATOM 8130 C CA . GLY . . 19 ? 80.010 -27.115 7.727 1.00 25.78 0 D 1 ATOM 8131 C C . GLY . . 19 ? 79.083 -26.631 8.834 1.00 25.98 0 D 1 ATOM 8132 O O . GLY . . 19 ? 78.368 -25.654 8.639 1.00 26.08 0 D 1 ATOM 8133 N N . ASP . . 20 ? 79.103 -27.290 9.994 1.00 26.28 0 D 1 ATOM 8134 C CA . ASP . . 20 ? 78.257 -26.906 11.133 1.00 26.57 0 D 1 ATOM 8135 C C . ASP . . 20 ? 78.529 -25.482 11.597 1.00 26.75 0 D 1 ATOM 8136 O O . ASP . . 20 ? 77.596 -24.751 11.920 1.00 26.47 0 D 1 ATOM 8137 C CB . ASP . . 20 ? 78.469 -27.838 12.332 1.00 26.59 0 D 1 ATOM 8138 C CG . ASP . . 20 ? 78.157 -29.288 12.021 1.00 27.26 0 D 1 ATOM 8139 O OD1 . ASP . . 20 ? 77.399 -29.557 11.064 1.00 28.21 0 D 1 ATOM 8140 O OD2 . ASP . . 20 ? 78.637 -30.226 12.689 1.00 27.33 -1 D 1 ATOM 8141 N N . MET . . 21 ? 79.809 -25.114 11.665 1.00 26.99 0 D 1 ATOM 8142 C CA . MET . . 21 ? 80.219 -23.744 11.967 1.00 27.35 0 D 1 ATOM 8143 C C . MET . . 21 ? 79.652 -22.767 10.961 1.00 27.36 0 D 1 ATOM 8144 O O . MET . . 21 ? 79.147 -21.718 11.338 1.00 27.36 0 D 1 ATOM 8145 C CB . MET . . 21 ? 81.734 -23.603 11.902 1.00 27.59 0 D 1 ATOM 8146 C CG . MET . . 21 ? 82.492 -24.230 13.026 1.00 28.61 0 D 1 ATOM 8147 S SD . MET . . 21 ? 84.255 -23.908 12.781 1.00 30.58 0 D 1 ATOM 8148 C CE . MET . . 21 ? 84.930 -25.196 13.867 1.00 30.41 0 D 1 ATOM 8149 N N . GLU . . 22 ? 79.769 -23.111 9.678 1.00 27.56 0 D 1 ATOM 8150 C CA . GLU . . 22 ? 79.371 -22.230 8.584 1.00 27.74 0 D 1 ATOM 8151 C C . GLU . . 22 ? 77.902 -21.867 8.679 1.00 27.93 0 D 1 ATOM 8152 O O . GLU . . 22 ? 77.543 -20.694 8.593 1.00 27.83 0 D 1 ATOM 8153 C CB . GLU . . 22 ? 79.635 -22.893 7.226 1.00 27.89 0 D 1 ATOM 8154 C CG . GLU . . 22 ? 79.352 -21.987 6.030 1.00 28.08 0 D 1 ATOM 8155 C CD . GLU . . 22 ? 79.249 -22.731 4.717 1.00 28.61 0 D 1 ATOM 8156 O OE1 . GLU . . 22 ? 79.556 -23.945 4.681 1.00 28.47 0 D 1 ATOM 8157 O OE2 . GLU . . 22 ? 78.862 -22.090 3.711 1.00 28.80 -1 D 1 ATOM 8158 N N . PHE . . 23 ? 77.060 -22.880 8.850 1.00 28.01 0 D 1 ATOM 8159 C CA . PHE . . 23 ? 75.618 -22.681 8.896 1.00 28.12 0 D 1 ATOM 8160 C C . PHE . . 23 ? 75.159 -22.023 10.198 1.00 28.40 0 D 1 ATOM 8161 O O . PHE . . 23 ? 74.172 -21.297 10.196 1.00 28.46 0 D 1 ATOM 8162 C CB . PHE . . 23 ? 74.887 -24.001 8.655 1.00 28.25 0 D 1 ATOM 8163 C CG . PHE . . 23 ? 74.938 -24.458 7.219 1.00 27.79 0 D 1 ATOM 8164 C CD1 . PHE . . 23 ? 74.117 -23.878 6.268 1.00 27.34 0 D 1 ATOM 8165 C CD2 . PHE . . 23 ? 75.815 -25.451 6.820 1.00 27.79 0 D 1 ATOM 8166 C CE1 . PHE . . 23 ? 74.161 -24.292 4.948 1.00 26.81 0 D 1 ATOM 8167 C CE2 . PHE . . 23 ? 75.867 -25.863 5.501 1.00 27.59 0 D 1 ATOM 8168 C CZ . PHE . . 23 ? 75.037 -25.283 4.565 1.00 27.08 0 D 1 ATOM 8169 N N . ASN . . 24 ? 75.872 -22.261 11.298 1.00 28.57 0 D 1 ATOM 8170 C CA . ASN . . 24 ? 75.574 -21.579 12.558 1.00 28.71 0 D 1 ATOM 8171 C C . ASN . . 24 ? 75.943 -20.101 12.472 1.00 28.95 0 D 1 ATOM 8172 O O . ASN . . 24 ? 75.248 -19.251 13.018 1.00 28.98 0 D 1 ATOM 8173 C CB . ASN . . 24 ? 76.306 -22.234 13.736 1.00 28.77 0 D 1 ATOM 8174 C CG . ASN . . 24 ? 75.661 -23.546 14.175 1.00 28.94 0 D 1 ATOM 8175 N ND2 . ASN . . 24 ? 76.401 -24.344 14.943 1.00 28.48 0 D 1 ATOM 8176 O OD1 . ASN . . 24 ? 74.520 -23.836 13.824 1.00 29.42 0 D 1 ATOM 8177 N N . GLY . . 25 ? 77.032 -19.807 11.768 1.00 29.32 0 D 1 ATOM 8178 C CA . GLY . . 25 ? 77.494 -18.447 11.585 1.00 29.62 0 D 1 ATOM 8179 C C . GLY . . 25 ? 76.515 -17.635 10.763 1.00 29.88 0 D 1 ATOM 8180 O O . GLY . . 25 ? 76.081 -16.577 11.197 1.00 30.20 0 D 1 ATOM 8181 N N . ALA . . 26 ? 76.165 -18.146 9.586 1.00 30.18 0 D 1 ATOM 8182 C CA . ALA . . 26 ? 75.241 -17.479 8.673 1.00 30.61 0 D 1 ATOM 8183 C C . ALA . . 26 ? 73.823 -17.322 9.238 1.00 31.01 0 D 1 ATOM 8184 O O . ALA . . 26 ? 73.157 -16.334 8.951 1.00 31.04 0 D 1 ATOM 8185 C CB . ALA . . 26 ? 75.180 -18.227 7.350 1.00 30.42 0 D 1 ATOM 8186 N N . ARG . . 27 ? 73.362 -18.299 10.014 1.00 31.53 0 D 1 ATOM 8187 C CA . ARG . . 27 ? 72.026 -18.250 10.615 1.00 31.91 0 D 1 ATOM 8188 C C . ARG . . 27 ? 71.905 -17.097 11.603 1.00 32.35 0 D 1 ATOM 8189 O O . ARG . . 27 ? 70.902 -16.393 11.606 1.00 32.27 0 D 1 ATOM 8190 C CB . ARG . . 27 ? 71.705 -19.544 11.360 1.00 31.84 0 D 1 ATOM 8191 C CG . ARG . . 27 ? 71.090 -20.637 10.521 1.00 31.74 0 D 1 ATOM 8192 C CD . ARG . . 27 ? 71.045 -21.976 11.254 1.00 32.21 0 D 1 ATOM 8193 N NE . ARG . . 27 ? 71.007 -23.119 10.341 1.00 31.94 0 D 1 ATOM 8194 C CZ . ARG . . 27 ? 71.430 -24.345 10.643 1.00 31.65 0 D 1 ATOM 8195 N NH1 . ARG . . 27 ? 71.925 -24.627 11.842 1.00 32.32 1 D 1 ATOM 8196 N NH2 . ARG . . 27 ? 71.350 -25.308 9.738 1.00 31.66 0 D 1 ATOM 8197 N N . GLN . . 28 ? 72.918 -16.929 12.452 1.00 33.05 0 D 1 ATOM 8198 C CA . GLN . . 28 ? 72.924 -15.857 13.450 1.00 33.59 0 D 1 ATOM 8199 C C . GLN . . 28 ? 73.113 -14.493 12.796 1.00 34.26 0 D 1 ATOM 8200 O O . GLN . . 28 ? 72.628 -13.492 13.311 1.00 34.37 0 D 1 ATOM 8201 C CB . GLN . . 28 ? 74.023 -16.079 14.494 1.00 33.56 0 D 1 ATOM 8202 C CG . GLN . . 28 ? 73.910 -15.185 15.736 1.00 33.34 0 D 1 ATOM 8203 C CD . GLN . . 28 ? 72.727 -15.544 16.622 1.00 33.13 0 D 1 ATOM 8204 N NE2 . GLN . . 28 ? 71.988 -14.530 17.077 1.00 32.83 0 D 1 ATOM 8205 O OE1 . GLN . . 28 ? 72.488 -16.717 16.892 1.00 32.15 0 D 1 ATOM 8206 N N . ALA . . 29 ? 73.817 -14.458 11.667 1.00 34.96 0 D 1 ATOM 8207 C CA . ALA . . 29 ? 74.021 -13.216 10.925 1.00 35.62 0 D 1 ATOM 8208 C C . ALA . . 29 ? 72.710 -12.743 10.293 1.00 36.22 0 D 1 ATOM 8209 O O . ALA . . 29 ? 72.349 -11.574 10.399 1.00 36.14 0 D 1 ATOM 8210 C CB . ALA . . 29 ? 75.086 -13.408 9.859 1.00 35.61 0 D 1 ATOM 8211 N N . ILE . . 30 ? 72.004 -13.667 9.646 1.00 36.98 0 D 1 ATOM 8212 C CA . ILE . . 30 ? 70.724 -13.375 9.004 1.00 37.62 0 D 1 ATOM 8213 C C . ILE . . 30 ? 69.663 -12.974 10.037 1.00 38.22 0 D 1 ATOM 8214 O O . ILE . . 30 ? 68.796 -12.152 9.743 1.00 38.40 0 D 1 ATOM 8215 C CB . ILE . . 30 ? 70.261 -14.589 8.153 1.00 37.63 0 D 1 ATOM 8216 C CG1 . ILE . . 30 ? 71.166 -14.743 6.927 1.00 37.58 0 D 1 ATOM 8217 C CG2 . ILE . . 30 ? 68.801 -14.436 7.712 1.00 37.79 0 D 1 ATOM 8218 C CD1 . ILE . . 30 ? 71.079 -16.108 6.257 1.00 37.57 0 D 1 ATOM 8219 N N . LYS . . 31 ? 69.753 -13.530 11.245 1.00 38.94 0 D 1 ATOM 8220 C CA . LYS . . 31 ? 68.820 -13.212 12.326 1.00 39.56 0 D 1 ATOM 8221 C C . LYS . . 31 ? 69.077 -11.818 12.900 1.00 40.31 0 D 1 ATOM 8222 O O . LYS . . 31 ? 68.146 -11.030 13.067 1.00 40.55 0 D 1 ATOM 8223 C CB . LYS . . 31 ? 68.919 -14.262 13.438 1.00 39.50 0 D 1 ATOM 8224 C CG . LYS . . 31 ? 67.816 -14.184 14.485 1.00 39.32 0 D 1 ATOM 8225 C CD . LYS . . 31 ? 67.845 -15.389 15.430 1.00 38.93 0 D 1 ATOM 8226 C CE . LYS . . 31 ? 67.948 -14.964 16.894 1.00 39.00 0 D 1 ATOM 8227 N NZ . LYS . . 31 ? 67.650 -16.081 17.838 1.00 38.93 1 D 1 ATOM 8228 N N . ASP . . 32 ? 70.341 -11.516 13.188 1.00 41.17 0 D 1 ATOM 8229 C CA . ASP . . 32 ? 70.728 -10.237 13.798 1.00 41.78 0 D 1 ATOM 8230 C C . ASP . . 32 ? 70.445 -9.047 12.882 1.00 42.13 0 D 1 ATOM 8231 O O . ASP . . 32 ? 70.200 -7.941 13.361 1.00 42.34 0 D 1 ATOM 8232 C CB . ASP . . 32 ? 72.219 -10.235 14.173 1.00 41.77 0 D 1 ATOM 8233 C CG . ASP . . 32 ? 72.516 -11.007 15.455 1.00 42.61 0 D 1 ATOM 8234 O OD1 . ASP . . 32 ? 71.623 -11.126 16.327 1.00 43.58 0 D 1 ATOM 8235 O OD2 . ASP . . 32 ? 73.634 -11.518 15.686 1.00 43.19 -1 D 1 ATOM 8236 N N . ILE . . 33 ? 70.485 -9.280 11.571 1.00 42.59 0 D 1 ATOM 8237 C CA . ILE . . 33 ? 70.258 -8.228 10.585 1.00 43.00 0 D 1 ATOM 8238 C C . ILE . . 33 ? 68.768 -7.895 10.465 1.00 43.45 0 D 1 ATOM 8239 O O . ILE . . 33 ? 68.400 -6.721 10.399 1.00 43.42 0 D 1 ATOM 8240 C CB . ILE . . 33 ? 70.857 -8.633 9.210 1.00 42.87 0 D 1 ATOM 8241 C CG1 . ILE . . 33 ? 72.380 -8.492 9.248 1.00 42.85 0 D 1 ATOM 8242 C CG2 . ILE . . 33 ? 70.275 -7.780 8.079 1.00 42.98 0 D 1 ATOM 8243 C CD1 . ILE . . 33 ? 73.096 -9.155 8.095 1.00 42.91 0 D 1 ATOM 8244 N N . ASN . . 34 ? 67.923 -8.925 10.437 1.00 43.92 0 D 1 ATOM 8245 C CA . ASN . . 34 ? 66.470 -8.745 10.345 1.00 44.38 0 D 1 ATOM 8246 C C . ASN . . 34 ? 65.894 -8.008 11.548 1.00 44.77 0 D 1 ATOM 8247 O O . ASN . . 34 ? 64.957 -7.224 11.405 1.00 44.98 0 D 1 ATOM 8248 C CB . ASN . . 34 ? 65.763 -10.097 10.204 1.00 44.39 0 D 1 ATOM 8249 C CG . ASN . . 34 ? 66.107 -10.803 8.913 1.00 44.22 0 D 1 ATOM 8250 N ND2 . ASN . . 34 ? 65.600 -12.016 8.748 1.00 44.13 0 D 1 ATOM 8251 O OD1 . ASN . . 34 ? 66.824 -10.264 8.073 1.00 44.63 0 D 1 ATOM 8252 N N . ALA . . 35 ? 66.463 -8.266 12.722 1.00 45.23 0 D 1 ATOM 8253 C CA . ALA . . 35 ? 66.010 -7.653 13.967 1.00 45.68 0 D 1 ATOM 8254 C C . ALA . . 35 ? 66.385 -6.170 14.054 1.00 46.06 0 D 1 ATOM 8255 O O . ALA . . 35 ? 65.752 -5.411 14.789 1.00 46.19 0 D 1 ATOM 8256 C CB . ALA . . 35 ? 66.580 -8.415 15.161 1.00 45.59 0 D 1 ATOM 8257 N N . LYS . . 36 ? 67.420 -5.771 13.315 1.00 46.47 0 D 1 ATOM 8258 C CA . LYS . . 36 ? 67.868 -4.378 13.275 1.00 46.75 0 D 1 ATOM 8259 C C . LYS . . 36 ? 67.164 -3.566 12.180 1.00 46.91 0 D 1 ATOM 8260 O O . LYS . . 36 ? 67.250 -2.339 12.171 1.00 47.08 0 D 1 ATOM 8261 C CB . LYS . . 36 ? 69.388 -4.311 13.077 1.00 46.90 0 D 1 ATOM 8262 C CG . LYS . . 36 ? 70.185 -4.335 14.378 1.00 47.10 0 D 1 ATOM 8263 C CD . LYS . . 36 ? 71.683 -4.157 14.128 1.00 47.75 0 D 1 ATOM 8264 C CE . LYS . . 36 ? 72.356 -3.363 15.244 1.00 47.94 0 D 1 ATOM 8265 N NZ . LYS . . 36 ? 73.815 -3.645 15.335 1.00 48.39 1 D 1 ATOM 8266 N N . GLY . . 37 ? 66.479 -4.248 11.266 1.00 46.94 0 D 1 ATOM 8267 C CA . GLY . . 37 ? 65.743 -3.587 10.199 1.00 46.99 0 D 1 ATOM 8268 C C . GLY . . 37 ? 65.746 -4.384 8.908 1.00 47.05 0 D 1 ATOM 8269 O O . GLY . . 37 ? 64.718 -4.502 8.238 1.00 46.94 0 D 1 ATOM 8270 N N . GLY . . 38 ? 66.914 -4.922 8.561 1.00 47.15 0 D 1 ATOM 8271 C CA . GLY . . 38 ? 67.098 -5.687 7.342 1.00 47.16 0 D 1 ATOM 8272 C C . GLY . . 38 ? 67.740 -4.827 6.273 1.00 47.26 0 D 1 ATOM 8273 O O . GLY . . 38 ? 68.527 -3.929 6.576 1.00 47.28 0 D 1 ATOM 8274 N N . ILE . . 39 ? 67.414 -5.110 5.017 1.00 47.43 0 D 1 ATOM 8275 C CA . ILE . . 39 ? 67.884 -4.311 3.889 1.00 47.56 0 D 1 ATOM 8276 C C . ILE . . 39 ? 66.815 -3.265 3.556 1.00 47.59 0 D 1 ATOM 8277 O O . ILE . . 39 ? 66.125 -3.357 2.537 1.00 47.53 0 D 1 ATOM 8278 C CB . ILE . . 39 ? 68.199 -5.225 2.675 1.00 47.60 0 D 1 ATOM 8279 C CG1 . ILE . . 39 ? 69.070 -6.423 3.097 1.00 47.62 0 D 1 ATOM 8280 C CG2 . ILE . . 39 ? 68.883 -4.439 1.560 1.00 47.71 0 D 1 ATOM 8281 C CD1 . ILE . . 39 ? 70.284 -6.072 3.964 1.00 47.57 0 D 1 ATOM 8282 N N . LYS . . 40 ? 66.687 -2.278 4.445 1.00 47.58 0 D 1 ATOM 8283 C CA . LYS . . 40 ? 65.699 -1.207 4.318 1.00 47.69 0 D 1 ATOM 8284 C C . LYS . . 40 ? 64.269 -1.759 4.379 1.00 47.69 0 D 1 ATOM 8285 O O . LYS . . 40 ? 63.459 -1.520 3.480 1.00 47.70 0 D 1 ATOM 8286 C CB . LYS . . 40 ? 65.931 -0.390 3.034 1.00 47.72 0 D 1 ATOM 8287 C CG . LYS . . 40 ? 67.369 0.113 2.858 1.00 47.91 0 D 1 ATOM 8288 C CD . LYS . . 40 ? 67.552 0.846 1.522 1.00 48.10 0 D 1 ATOM 8289 C CE . LYS . . 40 ? 68.296 2.174 1.668 1.00 48.26 0 D 1 ATOM 8290 N NZ . LYS . . 40 ? 67.832 3.189 0.671 1.00 47.98 1 D 1 ATOM 8291 N N . GLY . . 41 ? 63.977 -2.511 5.443 1.00 47.65 0 D 1 ATOM 8292 C CA . GLY . . 41 ? 62.668 -3.122 5.635 1.00 47.55 0 D 1 ATOM 8293 C C . GLY . . 41 ? 62.490 -4.496 4.997 1.00 47.43 0 D 1 ATOM 8294 O O . GLY . . 41 ? 61.566 -5.227 5.361 1.00 47.43 0 D 1 ATOM 8295 N N . ASP . . 42 ? 63.359 -4.843 4.047 1.00 47.19 0 D 1 ATOM 8296 C CA . ASP . . 42 ? 63.313 -6.141 3.368 1.00 47.02 0 D 1 ATOM 8297 C C . ASP . . 42 ? 64.022 -7.209 4.206 1.00 46.64 0 D 1 ATOM 8298 O O . ASP . . 42 ? 65.106 -6.970 4.733 1.00 46.60 0 D 1 ATOM 8299 C CB . ASP . . 42 ? 63.967 -6.035 1.989 1.00 47.06 0 D 1 ATOM 8300 C CG . ASP . . 42 ? 63.155 -5.191 1.017 1.00 47.70 0 D 1 ATOM 8301 O OD1 . ASP . . 42 ? 62.608 -4.149 1.444 1.00 48.13 0 D 1 ATOM 8302 O OD2 . ASP . . 42 ? 63.011 -5.488 -0.194 1.00 47.87 -1 D 1 ATOM 8303 N N . LYS . . 43 ? 63.410 -8.388 4.314 1.00 46.19 0 D 1 ATOM 8304 C CA . LYS . . 43 ? 63.907 -9.451 5.193 1.00 45.75 0 D 1 ATOM 8305 C C . LYS . . 43 ? 64.845 -10.396 4.439 1.00 45.17 0 D 1 ATOM 8306 O O . LYS . . 43 ? 64.548 -10.802 3.317 1.00 45.19 0 D 1 ATOM 8307 C CB . LYS . . 43 ? 62.725 -10.223 5.811 1.00 45.79 0 D 1 ATOM 8308 C CG . LYS . . 43 ? 63.029 -11.652 6.254 1.00 46.24 0 D 1 ATOM 8309 C CD . LYS . . 43 ? 61.848 -12.285 6.989 1.00 46.77 0 D 1 ATOM 8310 C CE . LYS . . 43 ? 62.259 -13.552 7.740 1.00 46.89 0 D 1 ATOM 8311 N NZ . LYS . . 43 ? 61.282 -14.661 7.556 1.00 47.19 1 D 1 ATOM 8312 N N . LEU . . 44 ? 65.971 -10.740 5.062 1.00 44.45 0 D 1 ATOM 8313 C CA . LEU . . 44 ? 66.907 -11.716 4.501 1.00 43.82 0 D 1 ATOM 8314 C C . LEU . . 44 ? 66.435 -13.136 4.805 1.00 43.28 0 D 1 ATOM 8315 O O . LEU . . 44 ? 66.117 -13.462 5.951 1.00 43.14 0 D 1 ATOM 8316 C CB . LEU . . 44 ? 68.314 -11.520 5.073 1.00 43.79 0 D 1 ATOM 8317 C CG . LEU . . 44 ? 69.233 -10.512 4.382 1.00 43.82 0 D 1 ATOM 8318 C CD1 . LEU . . 44 ? 70.464 -10.276 5.244 1.00 43.77 0 D 1 ATOM 8319 C CD2 . LEU . . 44 ? 69.633 -10.983 2.989 1.00 43.71 0 D 1 ATOM 8320 N N . VAL . . 45 ? 66.400 -13.973 3.771 1.00 42.66 0 D 1 ATOM 8321 C CA . VAL . . 45 ? 66.019 -15.377 3.900 1.00 42.22 0 D 1 ATOM 8322 C C . VAL . . 45 ? 67.176 -16.252 3.429 1.00 41.60 0 D 1 ATOM 8323 O O . VAL . . 45 ? 67.558 -16.192 2.264 1.00 41.61 0 D 1 ATOM 8324 C CB . VAL . . 45 ? 64.766 -15.697 3.055 1.00 42.28 0 D 1 ATOM 8325 C CG1 . VAL . . 45 ? 64.469 -17.198 3.048 1.00 42.44 0 D 1 ATOM 8326 C CG2 . VAL . . 45 ? 63.565 -14.918 3.575 1.00 42.40 0 D 1 ATOM 8327 N N . GLY . . 46 ? 67.728 -17.055 4.339 1.00 40.79 0 D 1 ATOM 8328 C CA . GLY . . 46 ? 68.761 -18.018 3.995 1.00 40.18 0 D 1 ATOM 8329 C C . GLY . . 46 ? 68.167 -19.302 3.437 1.00 39.51 0 D 1 ATOM 8330 O O . GLY . . 46 ? 67.240 -19.861 4.025 1.00 39.65 0 D 1 ATOM 8331 N N . VAL . . 47 ? 68.701 -19.762 2.307 1.00 38.59 0 D 1 ATOM 8332 C CA . VAL . . 47 ? 68.255 -20.991 1.652 1.00 38.08 0 D 1 ATOM 8333 C C . VAL . . 47 ? 69.431 -21.971 1.552 1.00 37.55 0 D 1 ATOM 8334 O O . VAL . . 47 ? 70.322 -21.807 0.719 1.00 37.38 0 D 1 ATOM 8335 C CB . VAL . . 47 ? 67.690 -20.707 0.242 1.00 38.02 0 D 1 ATOM 8336 C CG1 . VAL . . 47 ? 67.204 -21.994 -0.412 1.00 38.26 0 D 1 ATOM 8337 C CG2 . VAL . . 47 ? 66.559 -19.683 0.314 1.00 37.93 0 D 1 ATOM 8338 N N . GLU . . 48 ? 69.407 -23.009 2.381 1.00 36.94 0 D 1 ATOM 8339 C CA . GLU . . 48 ? 70.585 -23.843 2.602 1.00 36.42 0 D 1 ATOM 8340 C C . GLU . . 48 ? 70.686 -25.037 1.660 1.00 35.94 0 D 1 ATOM 8341 O O . GLU . . 48 ? 69.679 -25.617 1.261 1.00 35.85 0 D 1 ATOM 8342 C CB . GLU . . 48 ? 70.621 -24.292 4.058 1.00 36.44 0 D 1 ATOM 8343 C CG . GLU . . 48 ? 70.652 -23.108 5.013 1.00 36.40 0 D 1 ATOM 8344 C CD . GLU . . 48 ? 70.570 -23.508 6.464 1.00 36.57 0 D 1 ATOM 8345 O OE1 . GLU . . 48 ? 70.198 -24.665 6.748 1.00 37.25 0 D 1 ATOM 8346 O OE2 . GLU . . 48 ? 70.872 -22.655 7.321 1.00 36.72 -1 D 1 ATOM 8347 N N . TYR . . 49 ? 71.926 -25.388 1.321 1.00 35.44 0 D 1 ATOM 8348 C CA . TYR . . 49 ? 72.236 -26.443 0.358 1.00 35.13 0 D 1 ATOM 8349 C C . TYR . . 49 ? 73.376 -27.334 0.859 1.00 34.66 0 D 1 ATOM 8350 O O . TYR . . 49 ? 74.334 -26.849 1.459 1.00 34.50 0 D 1 ATOM 8351 C CB . TYR . . 49 ? 72.641 -25.829 -0.983 1.00 35.04 0 D 1 ATOM 8352 C CG . TYR . . 49 ? 71.501 -25.181 -1.731 1.00 35.63 0 D 1 ATOM 8353 C CD1 . TYR . . 49 ? 71.160 -23.852 -1.500 1.00 35.45 0 D 1 ATOM 8354 C CD2 . TYR . . 49 ? 70.764 -25.898 -2.675 1.00 35.86 0 D 1 ATOM 8355 C CE1 . TYR . . 49 ? 70.116 -23.250 -2.189 1.00 36.27 0 D 1 ATOM 8356 C CE2 . TYR . . 49 ? 69.719 -25.307 -3.368 1.00 36.20 0 D 1 ATOM 8357 C CZ . TYR . . 49 ? 69.397 -23.984 -3.120 1.00 36.63 0 D 1 ATOM 8358 O OH . TYR . . 49 ? 68.360 -23.392 -3.805 1.00 37.70 0 D 1 ATOM 8359 N N . ASP . . 50 ? 73.271 -28.631 0.583 1.00 34.16 0 D 1 ATOM 8360 C CA . ASP . . 50 ? 74.298 -29.596 0.957 1.00 33.77 0 D 1 ATOM 8361 C C . ASP . . 50 ? 75.088 -30.018 -0.276 1.00 33.51 0 D 1 ATOM 8362 O O . ASP . . 50 ? 74.580 -30.747 -1.128 1.00 33.46 0 D 1 ATOM 8363 C CB . ASP . . 50 ? 73.654 -30.824 1.621 1.00 33.67 0 D 1 ATOM 8364 C CG . ASP . . 50 ? 74.680 -31.821 2.169 1.00 33.52 0 D 1 ATOM 8365 O OD1 . ASP . . 50 ? 75.880 -31.493 2.243 1.00 32.78 0 D 1 ATOM 8366 O OD2 . ASP . . 50 ? 74.367 -32.964 2.562 1.00 33.35 -1 D 1 ATOM 8367 N N . ASP . . 51 ? 76.330 -29.555 -0.369 1.00 33.30 0 D 1 ATOM 8368 C CA . ASP . . 51 ? 77.241 -30.030 -1.407 1.00 33.33 0 D 1 ATOM 8369 C C . ASP . . 51 ? 78.225 -31.089 -0.890 1.00 33.24 0 D 1 ATOM 8370 O O . ASP . . 51 ? 78.921 -31.720 -1.683 1.00 33.16 0 D 1 ATOM 8371 C CB . ASP . . 51 ? 77.958 -28.853 -2.095 1.00 33.38 0 D 1 ATOM 8372 C CG . ASP . . 51 ? 79.071 -28.246 -1.257 1.00 33.68 0 D 1 ATOM 8373 O OD1 . ASP . . 51 ? 79.153 -28.523 -0.042 1.00 34.63 0 D 1 ATOM 8374 O OD2 . ASP . . 51 ? 79.916 -27.462 -1.744 1.00 32.99 -1 D 1 ATOM 8375 N N . ALA . . 52 ? 78.280 -31.268 0.433 1.00 33.25 0 D 1 ATOM 8376 C CA . ALA . . 52 ? 79.098 -32.307 1.077 1.00 33.12 0 D 1 ATOM 8377 C C . ALA . . 52 ? 80.599 -32.193 0.785 1.00 33.09 0 D 1 ATOM 8378 O O . ALA . . 52 ? 81.333 -33.169 0.934 1.00 33.04 0 D 1 ATOM 8379 C CB . ALA . . 52 ? 78.583 -33.703 0.694 1.00 32.96 0 D 1 ATOM 8380 N N . CYS . . 53 ? 81.047 -31.003 0.388 1.00 33.29 0 D 1 ATOM 8381 C CA . CYS . . 53 ? 82.418 -30.770 -0.070 1.00 33.57 0 D 1 ATOM 8382 C C . CYS . . 53 ? 82.881 -31.775 -1.132 1.00 33.69 0 D 1 ATOM 8383 O O . CYS . . 53 ? 84.050 -32.140 -1.178 1.00 33.69 0 D 1 ATOM 8384 C CB . CYS . . 53 ? 83.379 -30.742 1.122 1.00 33.77 0 D 1 ATOM 8385 S SG . CYS . . 53 ? 83.289 -29.208 2.074 1.00 34.25 0 D 1 ATOM 8386 N N . ASP . . 54 ? 81.948 -32.193 -1.985 1.00 33.90 0 D 1 ATOM 8387 C CA . ASP . . 54 ? 82.209 -33.099 -3.102 1.00 34.26 0 D 1 ATOM 8388 C C . ASP . . 54 ? 82.054 -32.280 -4.391 1.00 34.45 0 D 1 ATOM 8389 O O . ASP . . 54 ? 81.011 -31.658 -4.589 1.00 34.29 0 D 1 ATOM 8390 C CB . ASP . . 54 ? 81.204 -34.256 -3.086 1.00 34.16 0 D 1 ATOM 8391 C CG . ASP . . 54 ? 81.404 -35.233 -4.232 1.00 34.80 0 D 1 ATOM 8392 O OD1 . ASP . . 54 ? 82.522 -35.765 -4.382 1.00 35.27 0 D 1 ATOM 8393 O OD2 . ASP . . 54 ? 80.496 -35.542 -5.035 1.00 35.26 -1 D 1 ATOM 8394 N N . PRO . . 55 ? 83.085 -32.248 -5.240 1.00 34.75 0 D 1 ATOM 8395 C CA . PRO . . 55 ? 83.052 -31.482 -6.497 1.00 35.03 0 D 1 ATOM 8396 C C . PRO . . 55 ? 81.865 -31.779 -7.421 1.00 35.36 0 D 1 ATOM 8397 O O . PRO . . 55 ? 81.262 -30.837 -7.940 1.00 35.25 0 D 1 ATOM 8398 C CB . PRO . . 55 ? 84.359 -31.883 -7.191 1.00 35.05 0 D 1 ATOM 8399 C CG . PRO . . 55 ? 85.266 -32.308 -6.095 1.00 35.18 0 D 1 ATOM 8400 C CD . PRO . . 55 ? 84.389 -32.909 -5.040 1.00 34.91 0 D 1 ATOM 8401 N N . LYS . . 56 ? 81.545 -33.055 -7.633 1.00 35.71 0 D 1 ATOM 8402 C CA . LYS . . 56 ? 80.419 -33.423 -8.498 1.00 36.11 0 D 1 ATOM 8403 C C . LYS . . 56 ? 79.082 -32.936 -7.924 1.00 36.09 0 D 1 ATOM 8404 O O . LYS . . 56 ? 78.234 -32.420 -8.656 1.00 36.07 0 D 1 ATOM 8405 C CB . LYS . . 56 ? 80.374 -34.940 -8.730 1.00 36.35 0 D 1 ATOM 8406 C CG . LYS . . 56 ? 79.490 -35.354 -9.914 1.00 37.14 0 D 1 ATOM 8407 C CD . LYS . . 56 ? 79.397 -36.875 -10.047 1.00 38.27 0 D 1 ATOM 8408 C CE . LYS . . 56 ? 78.188 -37.298 -10.879 1.00 39.07 0 D 1 ATOM 8409 N NZ . LYS . . 56 ? 78.010 -38.783 -10.877 1.00 39.40 1 D 1 ATOM 8410 N N . GLN . . 57 ? 78.909 -33.093 -6.613 1.00 36.08 0 D 1 ATOM 8411 C CA . GLN . . 57 ? 77.683 -32.680 -5.933 1.00 36.03 0 D 1 ATOM 8412 C C . GLN . . 57 ? 77.579 -31.157 -5.829 1.00 35.97 0 D 1 ATOM 8413 O O . GLN . . 57 ? 76.478 -30.616 -5.748 1.00 35.79 0 D 1 ATOM 8414 C CB . GLN . . 57 ? 77.608 -33.317 -4.537 1.00 35.91 0 D 1 ATOM 8415 C CG . GLN . . 57 ? 76.204 -33.339 -3.936 1.00 36.37 0 D 1 ATOM 8416 C CD . GLN . . 57 ? 76.090 -34.236 -2.708 1.00 36.64 0 D 1 ATOM 8417 N NE2 . GLN . . 57 ? 75.351 -33.771 -1.705 1.00 37.71 0 D 1 ATOM 8418 O OE1 . GLN . . 57 ? 76.655 -35.333 -2.669 1.00 36.82 0 D 1 ATOM 8419 N N . ALA . . 58 ? 78.723 -30.476 -5.843 1.00 36.10 0 D 1 ATOM 8420 C CA . ALA . . 58 ? 78.772 -29.017 -5.741 1.00 36.19 0 D 1 ATOM 8421 C C . ALA . . 58 ? 78.350 -28.360 -7.045 1.00 36.34 0 D 1 ATOM 8422 O O . ALA . . 58 ? 77.761 -27.282 -7.035 1.00 36.16 0 D 1 ATOM 8423 C CB . ALA . . 58 ? 80.166 -28.561 -5.361 1.00 36.19 0 D 1 ATOM 8424 N N . VAL . . 59 ? 78.673 -29.013 -8.160 1.00 36.71 0 D 1 ATOM 8425 C CA . VAL . . 59 ? 78.248 -28.575 -9.489 1.00 37.03 0 D 1 ATOM 8426 C C . VAL . . 59 ? 76.736 -28.720 -9.630 1.00 37.26 0 D 1 ATOM 8427 O O . VAL . . 59 ? 76.073 -27.822 -10.135 1.00 37.18 0 D 1 ATOM 8428 C CB . VAL . . 59 ? 78.964 -29.387 -10.606 1.00 37.00 0 D 1 ATOM 8429 C CG1 . VAL . . 59 ? 78.223 -29.286 -11.946 1.00 37.20 0 D 1 ATOM 8430 C CG2 . VAL . . 59 ? 80.408 -28.923 -10.750 1.00 36.90 0 D 1 ATOM 8431 N N . ALA . . 60 ? 76.203 -29.855 -9.184 1.00 37.70 0 D 1 ATOM 8432 C CA . ALA . . 60 ? 74.765 -30.112 -9.219 1.00 38.01 0 D 1 ATOM 8433 C C . ALA . . 60 ? 73.985 -29.097 -8.379 1.00 38.33 0 D 1 ATOM 8434 O O . ALA . . 60 ? 72.853 -28.743 -8.721 1.00 38.36 0 D 1 ATOM 8435 C CB . ALA . . 60 ? 74.477 -31.527 -8.740 1.00 38.04 0 D 1 ATOM 8436 N N . VAL . . 61 ? 74.605 -28.629 -7.294 1.00 38.76 0 D 1 ATOM 8437 C CA . VAL . . 61 ? 74.009 -27.631 -6.395 1.00 38.98 0 D 1 ATOM 8438 C C . VAL . . 61 ? 74.118 -26.213 -6.971 1.00 39.45 0 D 1 ATOM 8439 O O . VAL . . 61 ? 73.258 -25.368 -6.720 1.00 39.38 0 D 1 ATOM 8440 C CB . VAL . . 61 ? 74.667 -27.686 -4.982 1.00 38.98 0 D 1 ATOM 8441 C CG1 . VAL . . 61 ? 74.331 -26.447 -4.147 1.00 38.48 0 D 1 ATOM 8442 C CG2 . VAL . . 61 ? 74.236 -28.950 -4.243 1.00 38.96 0 D 1 ATOM 8443 N N . ALA . . 62 ? 75.178 -25.955 -7.733 1.00 39.99 0 D 1 ATOM 8444 C CA . ALA . . 62 ? 75.359 -24.662 -8.390 1.00 40.47 0 D 1 ATOM 8445 C C . ALA . . 62 ? 74.352 -24.501 -9.526 1.00 40.93 0 D 1 ATOM 8446 O O . ALA . . 62 ? 73.881 -23.398 -9.788 1.00 40.92 0 D 1 ATOM 8447 C CB . ALA . . 62 ? 76.777 -24.524 -8.913 1.00 40.43 0 D 1 ATOM 8448 N N . ASN . . 63 ? 74.022 -25.609 -10.187 1.00 41.60 0 D 1 ATOM 8449 C CA . ASN . . 63 ? 73.026 -25.610 -11.255 1.00 42.16 0 D 1 ATOM 8450 C C . ASN . . 63 ? 71.622 -25.417 -10.696 1.00 42.65 0 D 1 ATOM 8451 O O . ASN . . 63 ? 70.804 -24.729 -11.305 1.00 42.82 0 D 1 ATOM 8452 C CB . ASN . . 63 ? 73.093 -26.907 -12.074 1.00 42.13 0 D 1 ATOM 8453 C CG . ASN . . 63 ? 74.321 -26.977 -12.970 1.00 42.06 0 D 1 ATOM 8454 N ND2 . ASN . . 63 ? 74.640 -25.872 -13.630 1.00 42.03 0 D 1 ATOM 8455 O OD1 . ASN . . 63 ? 74.968 -28.018 -13.069 1.00 42.03 0 D 1 ATOM 8456 N N . LYS . . 64 ? 71.350 -26.015 -9.535 1.00 43.24 0 D 1 ATOM 8457 C CA . LYS . . 64 ? 70.044 -25.885 -8.886 1.00 43.72 0 D 1 ATOM 8458 C C . LYS . . 64 ? 69.761 -24.444 -8.443 1.00 44.03 0 D 1 ATOM 8459 O O . LYS . . 64 ? 68.633 -23.966 -8.573 1.00 43.99 0 D 1 ATOM 8460 C CB . LYS . . 64 ? 69.931 -26.826 -7.681 1.00 43.83 0 D 1 ATOM 8461 C CG . LYS . . 64 ? 68.601 -26.699 -6.931 1.00 44.16 0 D 1 ATOM 8462 C CD . LYS . . 64 ? 68.197 -27.985 -6.225 1.00 44.79 0 D 1 ATOM 8463 C CE . LYS . . 64 ? 66.818 -27.860 -5.574 1.00 45.24 0 D 1 ATOM 8464 N NZ . LYS . . 64 ? 66.885 -27.947 -4.086 1.00 45.88 1 D 1 ATOM 8465 N N . ILE . . 65 ? 70.787 -23.769 -7.922 1.00 44.31 0 D 1 ATOM 8466 C CA . ILE . . 65 ? 70.672 -22.381 -7.458 1.00 44.56 0 D 1 ATOM 8467 C C . ILE . . 65 ? 70.355 -21.422 -8.616 1.00 44.75 0 D 1 ATOM 8468 O O . ILE . . 65 ? 69.614 -20.452 -8.444 1.00 44.73 0 D 1 ATOM 8469 C CB . ILE . . 65 ? 71.979 -21.955 -6.718 1.00 44.53 0 D 1 ATOM 8470 C CG1 . ILE . . 65 ? 72.065 -22.652 -5.356 1.00 44.61 0 D 1 ATOM 8471 C CG2 . ILE . . 65 ? 72.047 -20.441 -6.526 1.00 44.55 0 D 1 ATOM 8472 C CD1 . ILE . . 65 ? 73.471 -22.729 -4.790 1.00 44.57 0 D 1 ATOM 8473 N N . VAL . . 66 ? 70.920 -21.700 -9.787 1.00 45.07 0 D 1 ATOM 8474 C CA . VAL . . 66 ? 70.636 -20.921 -10.992 1.00 45.40 0 D 1 ATOM 8475 C C . VAL . . 66 ? 69.161 -21.062 -11.377 1.00 45.63 0 D 1 ATOM 8476 O O . VAL . . 66 ? 68.517 -20.086 -11.757 1.00 45.76 0 D 1 ATOM 8477 C CB . VAL . . 66 ? 71.525 -21.377 -12.176 1.00 45.41 0 D 1 ATOM 8478 C CG1 . VAL . . 66 ? 71.078 -20.731 -13.491 1.00 45.47 0 D 1 ATOM 8479 C CG2 . VAL . . 66 ? 72.994 -21.066 -11.895 1.00 45.35 0 D 1 ATOM 8480 N N . ASN . . 67 ? 68.639 -22.280 -11.268 1.00 45.92 0 D 1 ATOM 8481 C CA . ASN . . 67 ? 67.256 -22.576 -11.627 1.00 46.16 0 D 1 ATOM 8482 C C . ASN . . 67 ? 66.236 -22.024 -10.633 1.00 46.13 0 D 1 ATOM 8483 O O . ASN . . 67 ? 65.082 -21.802 -10.996 1.00 46.31 0 D 1 ATOM 8484 C CB . ASN . . 67 ? 67.057 -24.088 -11.796 1.00 46.36 0 D 1 ATOM 8485 C CG . ASN . . 67 ? 67.247 -24.541 -13.229 1.00 47.10 0 D 1 ATOM 8486 N ND2 . ASN . . 67 ? 68.432 -24.286 -13.780 1.00 47.80 0 D 1 ATOM 8487 O OD1 . ASN . . 67 ? 66.335 -25.101 -13.842 1.00 48.46 0 D 1 ATOM 8488 N N . ASP . . 68 ? 66.661 -21.792 -9.391 1.00 46.02 0 D 1 ATOM 8489 C CA . ASP . . 68 ? 65.774 -21.277 -8.345 1.00 45.82 0 D 1 ATOM 8490 C C . ASP . . 68 ? 65.670 -19.750 -8.360 1.00 45.73 0 D 1 ATOM 8491 O O . ASP . . 68 ? 64.954 -19.169 -7.539 1.00 45.93 0 D 1 ATOM 8492 C CB . ASP . . 68 ? 66.252 -21.732 -6.959 1.00 45.84 0 D 1 ATOM 8493 C CG . ASP . . 68 ? 66.277 -23.242 -6.810 1.00 45.64 0 D 1 ATOM 8494 O OD1 . ASP . . 68 ? 65.472 -23.934 -7.468 1.00 45.40 0 D 1 ATOM 8495 O OD2 . ASP . . 68 ? 67.075 -23.827 -6.052 1.00 45.18 -1 D 1 ATOM 8496 N N . GLY . . 69 ? 66.395 -19.102 -9.274 1.00 45.45 0 D 1 ATOM 8497 C CA . GLY . . 69 ? 66.361 -17.655 -9.411 1.00 45.13 0 D 1 ATOM 8498 C C . GLY . . 69 ? 67.104 -16.891 -8.324 1.00 44.85 0 D 1 ATOM 8499 O O . GLY . . 69 ? 66.912 -15.680 -8.184 1.00 44.94 0 D 1 ATOM 8500 N N . ILE . . 70 ? 67.941 -17.588 -7.553 1.00 44.33 0 D 1 ATOM 8501 C CA . ILE . . 70 ? 68.746 -16.949 -6.512 1.00 43.82 0 D 1 ATOM 8502 C C . ILE . . 70 ? 69.956 -16.293 -7.175 1.00 43.35 0 D 1 ATOM 8503 O O . ILE . . 70 ? 70.567 -16.865 -8.083 1.00 43.24 0 D 1 ATOM 8504 C CB . ILE . . 70 ? 69.186 -17.977 -5.429 1.00 43.83 0 D 1 ATOM 8505 C CG1 . ILE . . 70 ? 67.968 -18.491 -4.655 1.00 44.03 0 D 1 ATOM 8506 C CG2 . ILE . . 70 ? 70.197 -17.360 -4.464 1.00 43.65 0 D 1 ATOM 8507 C CD1 . ILE . . 70 ? 68.265 -19.644 -3.703 1.00 44.08 0 D 1 ATOM 8508 N N . LYS . . 71 ? 70.281 -15.086 -6.719 1.00 42.80 0 D 1 ATOM 8509 C CA . LYS . . 71 ? 71.318 -14.265 -7.339 1.00 42.35 0 D 1 ATOM 8510 C C . LYS . . 71 ? 72.580 -14.136 -6.477 1.00 41.64 0 D 1 ATOM 8511 O O . LYS . . 71 ? 73.637 -13.774 -6.993 1.00 41.68 0 D 1 ATOM 8512 C CB . LYS . . 71 ? 70.753 -12.872 -7.653 1.00 42.43 0 D 1 ATOM 8513 C CG . LYS . . 71 ? 69.562 -12.873 -8.628 1.00 43.00 0 D 1 ATOM 8514 C CD . LYS . . 71 ? 68.710 -11.597 -8.505 1.00 43.88 0 D 1 ATOM 8515 C CE . LYS . . 71 ? 67.333 -11.762 -9.154 1.00 44.37 0 D 1 ATOM 8516 N NZ . LYS . . 71 ? 66.430 -10.595 -8.909 1.00 44.28 1 D 1 ATOM 8517 N N . TYR . . 72 ? 72.470 -14.424 -5.178 1.00 40.78 0 D 1 ATOM 8518 C CA . TYR . . 72 ? 73.581 -14.260 -4.233 1.00 40.07 0 D 1 ATOM 8519 C C . TYR . . 72 ? 73.859 -15.549 -3.453 1.00 39.20 0 D 1 ATOM 8520 O O . TYR . . 72 ? 72.933 -16.175 -2.941 1.00 39.02 0 D 1 ATOM 8521 C CB . TYR . . 72 ? 73.273 -13.129 -3.251 1.00 40.09 0 D 1 ATOM 8522 C CG . TYR . . 72 ? 72.427 -12.020 -3.833 1.00 40.54 0 D 1 ATOM 8523 C CD1 . TYR . . 72 ? 72.892 -11.246 -4.894 1.00 40.95 0 D 1 ATOM 8524 C CD2 . TYR . . 72 ? 71.162 -11.743 -3.324 1.00 41.03 0 D 1 ATOM 8525 C CE1 . TYR . . 72 ? 72.115 -10.221 -5.432 1.00 41.29 0 D 1 ATOM 8526 C CE2 . TYR . . 72 ? 70.377 -10.720 -3.855 1.00 41.42 0 D 1 ATOM 8527 C CZ . TYR . . 72 ? 70.858 -9.964 -4.906 1.00 41.40 0 D 1 ATOM 8528 O OH . TYR . . 72 ? 70.081 -8.952 -5.430 1.00 41.81 0 D 1 ATOM 8529 N N . VAL . . 73 ? 75.136 -15.915 -3.341 1.00 38.14 0 D 1 ATOM 8530 C CA . VAL . . 73 ? 75.540 -17.192 -2.746 1.00 37.37 0 D 1 ATOM 8531 C C . VAL . . 73 ? 76.690 -17.024 -1.746 1.00 36.47 0 D 1 ATOM 8532 O O . VAL . . 73 ? 77.799 -16.674 -2.135 1.00 36.09 0 D 1 ATOM 8533 C CB . VAL . . 73 ? 75.975 -18.204 -3.837 1.00 37.42 0 D 1 ATOM 8534 C CG1 . VAL . . 73 ? 76.441 -19.525 -3.211 1.00 37.78 0 D 1 ATOM 8535 C CG2 . VAL . . 73 ? 74.846 -18.446 -4.835 1.00 37.39 0 D 1 ATOM 8536 N N . ILE . . 74 ? 76.413 -17.265 -0.463 1.00 35.48 0 D 1 ATOM 8537 C CA . ILE . . 74 ? 77.454 -17.391 0.559 1.00 34.72 0 D 1 ATOM 8538 C C . ILE . . 74 ? 77.982 -18.835 0.578 1.00 34.31 0 D 1 ATOM 8539 O O . ILE . . 74 ? 77.454 -19.687 1.290 1.00 34.07 0 D 1 ATOM 8540 C CB . ILE . . 74 ? 76.914 -17.002 1.965 1.00 34.66 0 D 1 ATOM 8541 C CG1 . ILE . . 74 ? 76.289 -15.596 1.968 1.00 34.30 0 D 1 ATOM 8542 C CG2 . ILE . . 74 ? 78.025 -17.099 3.017 1.00 34.27 0 D 1 ATOM 8543 C CD1 . ILE . . 74 ? 77.245 -14.470 1.657 1.00 34.07 0 D 1 ATOM 8544 N N . GLY . . 75 ? 79.022 -19.098 -0.212 1.00 33.75 0 D 1 ATOM 8545 C CA . GLY . . 75 ? 79.611 -20.427 -0.319 1.00 33.36 0 D 1 ATOM 8546 C C . GLY . . 75 ? 80.640 -20.542 -1.439 1.00 32.98 0 D 1 ATOM 8547 O O . GLY . . 75 ? 81.003 -19.537 -2.035 1.00 32.92 0 D 1 ATOM 8548 N N . HIS . . 76 ? 81.151 -21.740 -1.726 1.00 32.68 0 D 1 ATOM 8549 C CA . HIS . . 76 ? 80.884 -22.958 -0.962 1.00 32.46 0 D 1 ATOM 8550 C C . HIS . . 76 ? 81.872 -23.012 0.211 1.00 32.34 0 D 1 ATOM 8551 O O . HIS . . 76 ? 82.496 -21.997 0.533 1.00 32.08 0 D 1 ATOM 8552 C CB . HIS . . 76 ? 81.006 -24.191 -1.870 1.00 32.44 0 D 1 ATOM 8553 C CG . HIS . . 76 ? 79.990 -24.237 -2.973 1.00 32.25 0 D 1 ATOM 8554 C CD2 . HIS . . 76 ? 79.649 -23.326 -3.915 1.00 32.67 0 D 1 ATOM 8555 N ND1 . HIS . . 76 ? 79.192 -25.336 -3.200 1.00 32.55 0 D 1 ATOM 8556 C CE1 . HIS . . 76 ? 78.398 -25.099 -4.229 1.00 32.43 0 D 1 ATOM 8557 N NE2 . HIS . . 76 ? 78.652 -23.885 -4.678 1.00 32.66 0 D 1 ATOM 8558 N N . LEU . . 77 ? 82.010 -24.171 0.853 1.00 32.21 0 D 1 ATOM 8559 C CA . LEU . . 77 ? 82.859 -24.295 2.041 1.00 32.31 0 D 1 ATOM 8560 C C . LEU . . 77 ? 84.309 -24.607 1.669 1.00 32.29 0 D 1 ATOM 8561 O O . LEU . . 77 ? 85.214 -23.842 1.988 1.00 32.10 0 D 1 ATOM 8562 C CB . LEU . . 77 ? 82.307 -25.371 2.992 1.00 32.11 0 D 1 ATOM 8563 C CG . LEU . . 77 ? 83.064 -25.570 4.313 1.00 32.24 0 D 1 ATOM 8564 C CD1 . LEU . . 77 ? 82.986 -24.336 5.203 1.00 32.29 0 D 1 ATOM 8565 C CD2 . LEU . . 77 ? 82.532 -26.788 5.055 1.00 32.67 0 D 1 ATOM 8566 N N . CYS . . 78 ? 84.511 -25.734 0.995 1.00 32.46 0 D 1 ATOM 8567 C CA . CYS . . 78 ? 85.851 -26.235 0.684 1.00 32.91 0 D 1 ATOM 8568 C C . CYS . . 78 ? 86.323 -25.723 -0.669 1.00 32.28 0 D 1 ATOM 8569 O O . CYS . . 78 ? 85.518 -25.254 -1.459 1.00 32.30 0 D 1 ATOM 8570 C CB . CYS . . 78 ? 85.840 -27.765 0.704 1.00 32.94 0 D 1 ATOM 8571 S SG . CYS . . 78 ? 85.186 -28.420 2.264 1.00 36.52 0 D 1 ATOM 8572 N N . SER . . 79 ? 87.622 -25.829 -0.937 1.00 31.85 0 D 1 ATOM 8573 C CA . SER . . 79 ? 88.207 -25.270 -2.160 1.00 31.55 0 D 1 ATOM 8574 C C . SER . . 79 ? 87.866 -26.078 -3.407 1.00 31.41 0 D 1 ATOM 8575 O O . SER . . 79 ? 87.539 -25.501 -4.437 1.00 31.20 0 D 1 ATOM 8576 C CB . SER . . 79 ? 89.728 -25.144 -2.032 1.00 31.55 0 D 1 ATOM 8577 O OG . SER . . 79 ? 90.063 -24.088 -1.151 1.00 31.27 0 D 1 ATOM 8578 N N . SER . . 80 ? 87.934 -27.405 -3.311 1.00 31.32 0 D 1 ATOM 8579 C CA . SER . . 80 ? 87.715 -28.274 -4.474 1.00 31.30 0 D 1 ATOM 8580 C C . SER . . 80 ? 86.241 -28.376 -4.894 1.00 31.30 0 D 1 ATOM 8581 O O . SER . . 80 ? 85.941 -28.856 -5.987 1.00 31.34 0 D 1 ATOM 8582 C CB . SER . . 80 ? 88.302 -29.669 -4.230 1.00 31.39 0 D 1 ATOM 8583 O OG . SER . . 80 ? 87.812 -30.241 -3.032 1.00 31.45 0 D 1 ATOM 8584 N N . SER . . 81 ? 85.338 -27.924 -4.023 1.00 31.17 0 D 1 ATOM 8585 C CA . SER . . 81 ? 83.910 -27.820 -4.326 1.00 31.25 0 D 1 ATOM 8586 C C . SER . . 81 ? 83.530 -26.417 -4.840 1.00 31.37 0 D 1 ATOM 8587 O O . SER . . 81 ? 82.671 -26.281 -5.720 1.00 31.20 0 D 1 ATOM 8588 C CB . SER . . 81 ? 83.086 -28.165 -3.080 1.00 31.21 0 D 1 ATOM 8589 O OG . SER . . 81 ? 83.190 -27.158 -2.088 1.00 31.01 0 D 1 ATOM 8590 N N . THR . . 82 ? 84.182 -25.392 -4.289 1.00 31.35 0 D 1 ATOM 8591 C CA . THR . . 82 ? 83.936 -23.994 -4.642 1.00 31.40 0 D 1 ATOM 8592 C C . THR . . 82 ? 84.407 -23.619 -6.051 1.00 31.61 0 D 1 ATOM 8593 O O . THR . . 82 ? 83.755 -22.828 -6.725 1.00 31.42 0 D 1 ATOM 8594 C CB . THR . . 82 ? 84.630 -23.056 -3.620 1.00 31.23 0 D 1 ATOM 8595 C CG2 . THR . . 82 ? 84.318 -21.595 -3.904 1.00 31.35 0 D 1 ATOM 8596 O OG1 . THR . . 82 ? 84.090 -23.263 -2.313 1.00 30.78 0 D 1 ATOM 8597 N N . GLN . . 83 ? 85.541 -24.161 -6.489 1.00 32.05 0 D 1 ATOM 8598 C CA . GLN . . 83 ? 86.107 -23.773 -7.788 1.00 32.39 0 D 1 ATOM 8599 C C . GLN . . 83 ? 85.261 -24.202 -9.003 1.00 32.67 0 D 1 ATOM 8600 O O . GLN . . 83 ? 84.943 -23.357 -9.838 1.00 32.75 0 D 1 ATOM 8601 C CB . GLN . . 83 ? 87.562 -24.232 -7.942 1.00 32.31 0 D 1 ATOM 8602 C CG . GLN . . 83 ? 88.380 -23.277 -8.806 1.00 32.52 0 D 1 ATOM 8603 C CD . GLN . . 83 ? 89.720 -23.843 -9.226 1.00 32.29 0 D 1 ATOM 8604 N NE2 . GLN . . 83 ? 90.605 -24.046 -8.258 1.00 31.63 0 D 1 ATOM 8605 O OE1 . GLN . . 83 ? 89.958 -24.082 -10.415 1.00 31.36 0 D 1 ATOM 8606 N N . PRO . . 84 ? 84.884 -25.478 -9.121 1.00 32.99 0 D 1 ATOM 8607 C CA . PRO . . 84 ? 84.001 -25.891 -10.225 1.00 33.21 0 D 1 ATOM 8608 C C . PRO . . 84 ? 82.614 -25.250 -10.136 1.00 33.55 0 D 1 ATOM 8609 O O . PRO . . 84 ? 81.979 -25.015 -11.165 1.00 33.46 0 D 1 ATOM 8610 C CB . PRO . . 84 ? 83.921 -27.418 -10.078 1.00 33.21 0 D 1 ATOM 8611 C CG . PRO . . 84 ? 84.312 -27.704 -8.667 1.00 33.22 0 D 1 ATOM 8612 C CD . PRO . . 84 ? 85.241 -26.611 -8.249 1.00 32.98 0 D 1 ATOM 8613 N N . ALA . . 85 ? 82.162 -24.954 -8.919 1.00 34.09 0 D 1 ATOM 8614 C CA . ALA . . 85 ? 80.902 -24.243 -8.711 1.00 34.36 0 D 1 ATOM 8615 C C . ALA . . 85 ? 80.970 -22.782 -9.172 1.00 34.69 0 D 1 ATOM 8616 O O . ALA . . 85 ? 79.979 -22.240 -9.657 1.00 34.63 0 D 1 ATOM 8617 C CB . ALA . . 85 ? 80.501 -24.308 -7.254 1.00 34.44 0 D 1 ATOM 8618 N N . SER . . 86 ? 82.137 -22.156 -9.018 1.00 35.01 0 D 1 ATOM 8619 C CA . SER . . 86 ? 82.330 -20.759 -9.404 1.00 35.29 0 D 1 ATOM 8620 C C . SER . . 86 ? 82.290 -20.561 -10.924 1.00 35.83 0 D 1 ATOM 8621 O O . SER . . 86 ? 81.890 -19.501 -11.394 1.00 35.96 0 D 1 ATOM 8622 C CB . SER . . 86 ? 83.642 -20.201 -8.829 1.00 35.26 0 D 1 ATOM 8623 O OG . SER . . 86 ? 84.778 -20.815 -9.413 1.00 34.26 0 D 1 ATOM 8624 N N . ASP . . 87 ? 82.696 -21.583 -11.680 1.00 36.36 0 D 1 ATOM 8625 C CA . ASP . . 87 ? 82.634 -21.544 -13.146 1.00 36.84 0 D 1 ATOM 8626 C C . ASP . . 87 ? 81.196 -21.347 -13.636 1.00 37.26 0 D 1 ATOM 8627 O O . ASP . . 87 ? 80.954 -20.614 -14.597 1.00 37.56 0 D 1 ATOM 8628 C CB . ASP . . 87 ? 83.197 -22.836 -13.755 1.00 36.80 0 D 1 ATOM 8629 C CG . ASP . . 87 ? 84.665 -23.065 -13.416 1.00 36.84 0 D 1 ATOM 8630 O OD1 . ASP . . 87 ? 85.376 -22.093 -13.085 1.00 36.63 0 D 1 ATOM 8631 O OD2 . ASP . . 87 ? 85.191 -24.197 -13.453 1.00 36.20 -1 D 1 ATOM 8632 N N . ILE . . 88 ? 80.252 -22.008 -12.966 1.00 37.52 0 D 1 ATOM 8633 C CA . ILE . . 88 ? 78.833 -21.887 -13.287 1.00 37.82 0 D 1 ATOM 8634 C C . ILE . . 88 ? 78.252 -20.540 -12.839 1.00 38.14 0 D 1 ATOM 8635 O O . ILE . . 88 ? 77.457 -19.940 -13.562 1.00 38.11 0 D 1 ATOM 8636 C CB . ILE . . 88 ? 78.046 -23.069 -12.674 1.00 37.73 0 D 1 ATOM 8637 C CG1 . ILE . . 88 ? 78.403 -24.366 -13.413 1.00 37.97 0 D 1 ATOM 8638 C CG2 . ILE . . 88 ? 76.542 -22.825 -12.739 1.00 37.65 0 D 1 ATOM 8639 C CD1 . ILE . . 88 ? 78.154 -25.622 -12.611 1.00 38.17 0 D 1 ATOM 8640 N N . TYR . . 89 ? 78.645 -20.063 -11.660 1.00 38.52 0 D 1 ATOM 8641 C CA . TYR . . 89 ? 78.152 -18.777 -11.158 1.00 38.84 0 D 1 ATOM 8642 C C . TYR . . 89 ? 78.659 -17.600 -11.995 1.00 39.23 0 D 1 ATOM 8643 O O . TYR . . 89 ? 78.024 -16.551 -12.036 1.00 39.29 0 D 1 ATOM 8644 C CB . TYR . . 89 ? 78.541 -18.565 -9.687 1.00 38.89 0 D 1 ATOM 8645 C CG . TYR . . 89 ? 77.981 -19.585 -8.708 1.00 38.81 0 D 1 ATOM 8646 C CD1 . TYR . . 89 ? 76.667 -20.050 -8.811 1.00 38.89 0 D 1 ATOM 8647 C CD2 . TYR . . 89 ? 78.766 -20.076 -7.669 1.00 38.91 0 D 1 ATOM 8648 C CE1 . TYR . . 89 ? 76.158 -20.983 -7.908 1.00 38.98 0 D 1 ATOM 8649 C CE2 . TYR . . 89 ? 78.266 -21.004 -6.761 1.00 38.93 0 D 1 ATOM 8650 C CZ . TYR . . 89 ? 76.966 -21.456 -6.887 1.00 39.08 0 D 1 ATOM 8651 O OH . TYR . . 89 ? 76.477 -22.374 -5.990 1.00 38.88 0 D 1 ATOM 8652 N N . GLU . . 90 ? 79.796 -17.777 -12.665 1.00 39.70 0 D 1 ATOM 8653 C CA . GLU . . 90 ? 80.356 -16.738 -13.521 1.00 39.99 0 D 1 ATOM 8654 C C . GLU . . 90 ? 79.582 -16.632 -14.835 1.00 40.26 0 D 1 ATOM 8655 O O . GLU . . 90 ? 79.296 -15.529 -15.300 1.00 40.39 0 D 1 ATOM 8656 C CB . GLU . . 90 ? 81.840 -17.011 -13.802 1.00 39.98 0 D 1 ATOM 8657 C CG . GLU . . 90 ? 82.624 -15.784 -14.256 1.00 40.34 0 D 1 ATOM 8658 C CD . GLU . . 90 ? 82.572 -14.646 -13.249 1.00 40.60 0 D 1 ATOM 8659 O OE1 . GLU . . 90 ? 82.566 -14.932 -12.036 1.00 40.61 0 D 1 ATOM 8660 O OE2 . GLU . . 90 ? 82.526 -13.469 -13.665 1.00 40.81 -1 D 1 ATOM 8661 N N . ASP . . 91 ? 79.246 -17.779 -15.428 1.00 40.50 0 D 1 ATOM 8662 C CA . ASP . . 91 ? 78.469 -17.821 -16.671 1.00 40.66 0 D 1 ATOM 8663 C C . ASP . . 91 ? 77.095 -17.181 -16.497 1.00 40.37 0 D 1 ATOM 8664 O O . ASP . . 91 ? 76.619 -16.477 -17.385 1.00 40.48 0 D 1 ATOM 8665 C CB . ASP . . 91 ? 78.273 -19.269 -17.156 1.00 40.92 0 D 1 ATOM 8666 C CG . ASP . . 91 ? 79.545 -19.891 -17.723 1.00 41.68 0 D 1 ATOM 8667 O OD1 . ASP . . 91 ? 80.399 -19.160 -18.273 1.00 43.23 0 D 1 ATOM 8668 O OD2 . ASP . . 91 ? 79.765 -21.123 -17.676 1.00 42.75 -1 D 1 ATOM 8669 N N . GLU . . 92 ? 76.470 -17.426 -15.347 1.00 40.10 0 D 1 ATOM 8670 C CA . GLU . . 92 ? 75.073 -17.055 -15.112 1.00 39.88 0 D 1 ATOM 8671 C C . GLU . . 92 ? 74.904 -15.728 -14.375 1.00 39.49 0 D 1 ATOM 8672 O O . GLU . . 92 ? 73.779 -15.328 -14.074 1.00 39.49 0 D 1 ATOM 8673 C CB . GLU . . 92 ? 74.363 -18.169 -14.335 1.00 39.85 0 D 1 ATOM 8674 C CG . GLU . . 92 ? 74.385 -19.523 -15.034 1.00 40.36 0 D 1 ATOM 8675 C CD . GLU . . 92 ? 73.552 -19.563 -16.308 1.00 40.43 0 D 1 ATOM 8676 O OE1 . GLU . . 92 ? 72.576 -18.789 -16.425 1.00 40.62 0 D 1 ATOM 8677 O OE2 . GLU . . 92 ? 73.871 -20.381 -17.195 1.00 40.32 -1 D 1 ATOM 8678 N N . GLY . . 93 ? 76.010 -15.050 -14.087 1.00 39.14 0 D 1 ATOM 8679 C CA . GLY . . 93 ? 75.964 -13.750 -13.442 1.00 38.85 0 D 1 ATOM 8680 C C . GLY . . 93 ? 75.425 -13.801 -12.023 1.00 38.58 0 D 1 ATOM 8681 O O . GLY . . 93 ? 74.535 -13.035 -11.669 1.00 38.69 0 D 1 ATOM 8682 N N . ILE . . 94 ? 75.964 -14.711 -11.216 1.00 38.17 0 D 1 ATOM 8683 C CA . ILE . . 94 ? 75.564 -14.867 -9.818 1.00 37.67 0 D 1 ATOM 8684 C C . ILE . . 94 ? 76.751 -14.553 -8.913 1.00 37.15 0 D 1 ATOM 8685 O O . ILE . . 94 ? 77.842 -15.092 -9.104 1.00 37.10 0 D 1 ATOM 8686 C CB . ILE . . 94 ? 75.051 -16.305 -9.572 1.00 37.73 0 D 1 ATOM 8687 C CG1 . ILE . . 94 ? 73.618 -16.450 -10.091 1.00 38.03 0 D 1 ATOM 8688 C CG2 . ILE . . 94 ? 75.110 -16.679 -8.088 1.00 37.85 0 D 1 ATOM 8689 C CD1 . ILE . . 94 ? 73.272 -17.857 -10.521 1.00 38.24 0 D 1 ATOM 8690 N N . LEU . . 95 ? 76.532 -13.670 -7.942 1.00 36.57 0 D 1 ATOM 8691 C CA . LEU . . 95 ? 77.552 -13.321 -6.957 1.00 36.20 0 D 1 ATOM 8692 C C . LEU . . 95 ? 77.846 -14.505 -6.034 1.00 35.59 0 D 1 ATOM 8693 O O . LEU . . 95 ? 76.927 -15.206 -5.595 1.00 35.75 0 D 1 ATOM 8694 C CB . LEU . . 95 ? 77.096 -12.112 -6.131 1.00 36.21 0 D 1 ATOM 8695 C CG . LEU . . 95 ? 77.902 -11.736 -4.879 1.00 36.71 0 D 1 ATOM 8696 C CD1 . LEU . . 95 ? 77.804 -10.243 -4.626 1.00 36.98 0 D 1 ATOM 8697 C CD2 . LEU . . 95 ? 77.435 -12.502 -3.630 1.00 37.30 0 D 1 ATOM 8698 N N . MET . . 96 ? 79.125 -14.705 -5.724 1.00 34.64 0 D 1 ATOM 8699 C CA . MET . . 96 ? 79.550 -15.777 -4.826 1.00 33.92 0 D 1 ATOM 8700 C C . MET . . 96 ? 80.689 -15.315 -3.924 1.00 33.00 0 D 1 ATOM 8701 O O . MET . . 96 ? 81.771 -15.006 -4.408 1.00 32.79 0 D 1 ATOM 8702 C CB . MET . . 96 ? 79.983 -16.995 -5.634 1.00 33.98 0 D 1 ATOM 8703 C CG . MET . . 96 ? 80.103 -18.277 -4.828 1.00 34.35 0 D 1 ATOM 8704 S SD . MET . . 96 ? 81.558 -19.231 -5.306 1.00 35.13 0 D 1 ATOM 8705 C CE . MET . . 96 ? 82.864 -18.246 -4.536 1.00 34.98 0 D 1 ATOM 8706 N N . ILE . . 97 ? 80.420 -15.251 -2.621 1.00 32.02 0 D 1 ATOM 8707 C CA . ILE . . 97 ? 81.421 -14.951 -1.598 1.00 31.42 0 D 1 ATOM 8708 C C . ILE . . 97 ? 81.628 -16.191 -0.718 1.00 30.76 0 D 1 ATOM 8709 O O . ILE . . 97 ? 80.775 -16.515 0.109 1.00 30.71 0 D 1 ATOM 8710 C CB . ILE . . 97 ? 80.959 -13.767 -0.714 1.00 31.31 0 D 1 ATOM 8711 C CG1 . ILE . . 97 ? 80.587 -12.557 -1.575 1.00 31.43 0 D 1 ATOM 8712 C CG2 . ILE . . 97 ? 82.045 -13.395 0.294 1.00 31.49 0 D 1 ATOM 8713 C CD1 . ILE . . 97 ? 79.929 -11.442 -0.796 1.00 31.09 0 D 1 ATOM 8714 N N . SER . . 98 ? 82.762 -16.866 -0.892 1.00 29.90 0 D 1 ATOM 8715 C CA . SER . . 98 ? 83.079 -18.083 -0.141 1.00 29.18 0 D 1 ATOM 8716 C C . SER . . 98 ? 83.669 -17.774 1.236 1.00 28.62 0 D 1 ATOM 8717 O O . SER . . 98 ? 84.682 -17.089 1.327 1.00 28.50 0 D 1 ATOM 8718 C CB . SER . . 98 ? 84.074 -18.945 -0.917 1.00 28.97 0 D 1 ATOM 8719 O OG . SER . . 98 ? 84.459 -20.067 -0.145 1.00 28.47 0 D 1 ATOM 8720 N N . PRO . . 99 ? 83.055 -18.289 2.300 1.00 27.89 0 D 1 ATOM 8721 C CA . PRO . . 99 ? 83.576 -18.091 3.655 1.00 27.53 0 D 1 ATOM 8722 C C . PRO . . 99 ? 84.648 -19.103 4.080 1.00 27.09 0 D 1 ATOM 8723 O O . PRO . . 99 ? 85.193 -18.948 5.166 1.00 27.12 0 D 1 ATOM 8724 C CB . PRO . . 99 ? 82.326 -18.264 4.514 1.00 27.59 0 D 1 ATOM 8725 C CG . PRO . . 99 ? 81.547 -19.305 3.795 1.00 27.73 0 D 1 ATOM 8726 C CD . PRO . . 99 ? 81.811 -19.080 2.322 1.00 27.81 0 D 1 ATOM 8727 N N . GLY . . 100 ? 84.950 -20.107 3.257 1.00 26.73 0 D 1 ATOM 8728 C CA . GLY . . 100 ? 85.869 -21.159 3.658 1.00 26.57 0 D 1 ATOM 8729 C C . GLY . . 100 ? 87.046 -21.452 2.741 1.00 26.46 0 D 1 ATOM 8730 O O . GLY . . 100 ? 88.111 -21.833 3.229 1.00 26.17 0 D 1 ATOM 8731 N N . ALA . . 101 ? 86.857 -21.299 1.429 1.00 26.24 0 D 1 ATOM 8732 C CA . ALA . . 101 ? 87.871 -21.686 0.448 1.00 26.14 0 D 1 ATOM 8733 C C . ALA . . 101 ? 89.092 -20.780 0.553 1.00 26.09 0 D 1 ATOM 8734 O O . ALA . . 101 ? 88.965 -19.554 0.507 1.00 26.15 0 D 1 ATOM 8735 C CB . ALA . . 101 ? 87.299 -21.644 -0.959 1.00 26.16 0 D 1 ATOM 8736 N N . THR . . 102 ? 90.265 -21.392 0.710 1.00 25.81 0 D 1 ATOM 8737 C CA . THR . . 102 ? 91.519 -20.661 0.877 1.00 25.80 0 D 1 ATOM 8738 C C . THR . . 102 ? 92.517 -20.898 -0.253 1.00 25.89 0 D 1 ATOM 8739 O O . THR . . 102 ? 93.559 -20.252 -0.291 1.00 25.73 0 D 1 ATOM 8740 C CB . THR . . 102 ? 92.185 -21.021 2.235 1.00 25.74 0 D 1 ATOM 8741 C CG2 . THR . . 102 ? 91.278 -20.673 3.404 1.00 25.40 0 D 1 ATOM 8742 O OG1 . THR . . 102 ? 92.370 -22.438 2.342 1.00 25.56 0 D 1 ATOM 8743 N N . ASN . . 103 ? 92.209 -21.809 -1.172 1.00 26.12 0 D 1 ATOM 8744 C CA . ASN . . 103 ? 93.124 -22.124 -2.264 1.00 26.39 0 D 1 ATOM 8745 C C . ASN . . 103 ? 93.169 -20.967 -3.275 1.00 26.78 0 D 1 ATOM 8746 O O . ASN . . 103 ? 92.119 -20.537 -3.746 1.00 26.49 0 D 1 ATOM 8747 C CB . ASN . . 103 ? 92.706 -23.413 -2.965 1.00 26.23 0 D 1 ATOM 8748 C CG . ASN . . 103 ? 93.687 -23.835 -4.020 1.00 26.18 0 D 1 ATOM 8749 N ND2 . ASN . . 103 ? 94.727 -24.548 -3.608 1.00 25.30 0 D 1 ATOM 8750 O OD1 . ASN . . 103 ? 93.525 -23.514 -5.198 1.00 27.35 0 D 1 ATOM 8751 N N . PRO . . 104 ? 94.366 -20.478 -3.613 1.00 27.53 0 D 1 ATOM 8752 C CA . PRO . . 104 ? 94.508 -19.246 -4.407 1.00 28.06 0 D 1 ATOM 8753 C C . PRO . . 104 ? 93.816 -19.232 -5.775 1.00 28.76 0 D 1 ATOM 8754 O O . PRO . . 104 ? 93.284 -18.186 -6.137 1.00 28.73 0 D 1 ATOM 8755 C CB . PRO . . 104 ? 96.027 -19.122 -4.594 1.00 28.03 0 D 1 ATOM 8756 C CG . PRO . . 104 ? 96.615 -19.894 -3.474 1.00 28.19 0 D 1 ATOM 8757 C CD . PRO . . 104 ? 95.682 -21.047 -3.264 1.00 27.60 0 D 1 ATOM 8758 N N . GLU . . 105 ? 93.809 -20.354 -6.495 1.00 29.59 0 D 1 ATOM 8759 C CA . GLU . . 105 ? 93.336 -20.403 -7.887 1.00 30.52 0 D 1 ATOM 8760 C C . GLU . . 105 ? 91.924 -19.842 -8.106 1.00 30.98 0 D 1 ATOM 8761 O O . GLU . . 105 ? 91.616 -19.335 -9.185 1.00 31.00 0 D 1 ATOM 8762 C CB . GLU . . 105 ? 93.419 -21.839 -8.439 1.00 30.82 0 D 1 ATOM 8763 C CG . GLU . . 105 ? 93.387 -21.911 -9.964 1.00 32.18 0 D 1 ATOM 8764 C CD . GLU . . 105 ? 93.559 -23.319 -10.518 1.00 33.60 0 D 1 ATOM 8765 O OE1 . GLU . . 105 ? 94.581 -23.975 -10.213 1.00 34.79 0 D 1 ATOM 8766 O OE2 . GLU . . 105 ? 92.676 -23.761 -11.287 1.00 35.02 -1 D 1 ATOM 8767 N N . LEU . . 106 ? 91.075 -19.929 -7.087 1.00 31.68 0 D 1 ATOM 8768 C CA . LEU . . 106 ? 89.702 -19.423 -7.164 1.00 32.28 0 D 1 ATOM 8769 C C . LEU . . 106 ? 89.607 -18.013 -7.764 1.00 32.89 0 D 1 ATOM 8770 O O . LEU . . 106 ? 88.753 -17.749 -8.615 1.00 33.00 0 D 1 ATOM 8771 C CB . LEU . . 106 ? 89.063 -19.448 -5.766 1.00 32.22 0 D 1 ATOM 8772 C CG . LEU . . 106 ? 87.663 -18.851 -5.607 1.00 32.33 0 D 1 ATOM 8773 C CD1 . LEU . . 106 ? 86.646 -19.623 -6.448 1.00 32.07 0 D 1 ATOM 8774 C CD2 . LEU . . 106 ? 87.261 -18.827 -4.138 1.00 32.49 0 D 1 ATOM 8775 N N . THR . . 107 ? 90.495 -17.122 -7.331 1.00 33.60 0 D 1 ATOM 8776 C CA . THR . . 107 ? 90.425 -15.708 -7.695 1.00 34.17 0 D 1 ATOM 8777 C C . THR . . 107 ? 91.558 -15.222 -8.612 1.00 34.81 0 D 1 ATOM 8778 O O . THR . . 107 ? 91.704 -14.019 -8.816 1.00 34.92 0 D 1 ATOM 8779 C CB . THR . . 107 ? 90.391 -14.850 -6.413 1.00 34.14 0 D 1 ATOM 8780 C CG2 . THR . . 107 ? 89.136 -15.136 -5.603 1.00 34.20 0 D 1 ATOM 8781 O OG1 . THR . . 107 ? 91.471 -15.219 -5.543 1.00 33.68 0 D 1 ATOM 8782 N N . GLN . . 108 ? 92.341 -16.143 -9.171 1.00 35.62 0 D 1 ATOM 8783 C CA . GLN . . 108 ? 93.451 -15.794 -10.064 1.00 36.27 0 D 1 ATOM 8784 C C . GLN . . 108 ? 93.091 -16.048 -11.535 1.00 36.76 0 D 1 ATOM 8785 O O . GLN . . 108 ? 93.937 -16.473 -12.323 1.00 37.04 0 D 1 ATOM 8786 C CB . GLN . . 108 ? 94.707 -16.595 -9.682 1.00 36.45 0 D 1 ATOM 8787 C CG . GLN . . 108 ? 95.245 -16.311 -8.275 1.00 37.03 0 D 1 ATOM 8788 C CD . GLN . . 108 ? 96.500 -17.129 -7.931 1.00 38.98 0 D 1 ATOM 8789 N NE2 . GLN . . 108 ? 97.483 -16.475 -7.311 1.00 39.88 0 D 1 ATOM 8790 O OE1 . GLN . . 108 ? 96.574 -18.330 -8.221 1.00 39.16 0 D 1 ATOM 8791 N N . ARG . . 109 ? 91.837 -15.779 -11.905 1.00 37.23 0 D 1 ATOM 8792 C CA . ARG . . 109 ? 91.321 -16.135 -13.234 1.00 37.49 0 D 1 ATOM 8793 C C . ARG . . 109 ? 90.380 -15.095 -13.875 1.00 37.79 0 D 1 ATOM 8794 O O . ARG . . 109 ? 89.662 -15.418 -14.826 1.00 37.79 0 D 1 ATOM 8795 C CB . ARG . . 109 ? 90.605 -17.490 -13.159 1.00 37.60 0 D 1 ATOM 8796 C CG . ARG . . 109 ? 91.461 -18.636 -12.620 1.00 37.38 0 D 1 ATOM 8797 C CD . ARG . . 109 ? 90.724 -19.952 -12.518 1.00 37.21 0 D 1 ATOM 8798 N NE . ARG . . 109 ? 89.558 -19.846 -11.641 1.00 37.15 0 D 1 ATOM 8799 C CZ . ARG . . 109 ? 88.525 -20.683 -11.643 1.00 37.04 0 D 1 ATOM 8800 N NH1 . ARG . . 109 ? 88.493 -21.724 -12.470 1.00 37.30 1 D 1 ATOM 8801 N NH2 . ARG . . 109 ? 87.517 -20.479 -10.808 1.00 37.19 0 D 1 ATOM 8802 N N . GLY . . 110 ? 90.381 -13.863 -13.363 1.00 37.96 0 D 1 ATOM 8803 C CA . GLY . . 110 ? 89.618 -12.770 -13.953 1.00 38.14 0 D 1 ATOM 8804 C C . GLY . . 110 ? 88.110 -12.789 -13.739 1.00 38.31 0 D 1 ATOM 8805 O O . GLY . . 110 ? 87.372 -12.110 -14.462 1.00 38.28 0 D 1 ATOM 8806 N N . TYR . . 111 ? 87.646 -13.546 -12.748 1.00 38.38 0 D 1 ATOM 8807 C CA . TYR . . 111 ? 86.217 -13.647 -12.462 1.00 38.32 0 D 1 ATOM 8808 C C . TYR . . 111 ? 85.762 -12.402 -11.703 1.00 38.36 0 D 1 ATOM 8809 O O . TYR . . 111 ? 86.336 -12.057 -10.673 1.00 38.40 0 D 1 ATOM 8810 C CB . TYR . . 111 ? 85.907 -14.917 -11.655 1.00 38.32 0 D 1 ATOM 8811 C CG . TYR . . 111 ? 85.922 -16.222 -12.447 1.00 38.21 0 D 1 ATOM 8812 C CD1 . TYR . . 111 ? 86.453 -16.297 -13.736 1.00 38.38 0 D 1 ATOM 8813 C CD2 . TYR . . 111 ? 85.406 -17.392 -11.892 1.00 38.16 0 D 1 ATOM 8814 C CE1 . TYR . . 111 ? 86.460 -17.499 -14.445 1.00 38.25 0 D 1 ATOM 8815 C CE2 . TYR . . 111 ? 85.412 -18.589 -12.591 1.00 38.02 0 D 1 ATOM 8816 C CZ . TYR . . 111 ? 85.939 -18.640 -13.866 1.00 38.10 0 D 1 ATOM 8817 O OH . TYR . . 111 ? 85.944 -19.831 -14.563 1.00 37.46 0 D 1 ATOM 8818 N N . GLN . . 112 ? 84.741 -11.728 -12.230 1.00 38.49 0 D 1 ATOM 8819 C CA . GLN . . 112 ? 84.245 -10.474 -11.660 1.00 38.58 0 D 1 ATOM 8820 C C . GLN . . 112 ? 83.164 -10.683 -10.599 1.00 38.35 0 D 1 ATOM 8821 O O . GLN . . 112 ? 82.848 -9.760 -9.850 1.00 38.18 0 D 1 ATOM 8822 C CB . GLN . . 112 ? 83.704 -9.561 -12.771 1.00 38.79 0 D 1 ATOM 8823 C CG . GLN . . 112 ? 84.793 -8.906 -13.625 1.00 39.56 0 D 1 ATOM 8824 C CD . GLN . . 112 ? 84.236 -7.963 -14.691 1.00 40.86 0 D 1 ATOM 8825 N NE2 . GLN . . 112 ? 85.039 -7.683 -15.711 1.00 41.28 0 D 1 ATOM 8826 O OE1 . GLN . . 112 ? 83.101 -7.496 -14.590 1.00 42.07 0 D 1 ATOM 8827 N N . HIS . . 113 ? 82.606 -11.893 -10.537 1.00 38.24 0 D 1 ATOM 8828 C CA . HIS . . 113 ? 81.487 -12.199 -9.641 1.00 38.20 0 D 1 ATOM 8829 C C . HIS . . 113 ? 81.909 -12.949 -8.369 1.00 37.72 0 D 1 ATOM 8830 O O . HIS . . 113 ? 81.067 -13.222 -7.516 1.00 37.56 0 D 1 ATOM 8831 C CB . HIS . . 113 ? 80.419 -13.022 -10.385 1.00 38.38 0 D 1 ATOM 8832 C CG . HIS . . 113 ? 79.829 -12.322 -11.572 1.00 39.14 0 D 1 ATOM 8833 C CD2 . HIS . . 113 ? 78.543 -12.025 -11.882 1.00 40.21 0 D 1 ATOM 8834 N ND1 . HIS . . 113 ? 80.593 -11.836 -12.612 1.00 40.17 0 D 1 ATOM 8835 C CE1 . HIS . . 113 ? 79.806 -11.266 -13.507 1.00 40.83 0 D 1 ATOM 8836 N NE2 . HIS . . 113 ? 78.557 -11.370 -13.091 1.00 40.68 0 D 1 ATOM 8837 N N . ILE . . 114 ? 83.204 -13.255 -8.235 1.00 37.20 0 D 1 ATOM 8838 C CA . ILE . . 114 ? 83.707 -14.122 -7.160 1.00 36.64 0 D 1 ATOM 8839 C C . ILE . . 114 ? 84.543 -13.365 -6.125 1.00 36.14 0 D 1 ATOM 8840 O O . ILE . . 114 ? 85.452 -12.625 -6.486 1.00 36.20 0 D 1 ATOM 8841 C CB . ILE . . 114 ? 84.565 -15.260 -7.769 1.00 36.66 0 D 1 ATOM 8842 C CG1 . ILE . . 114 ? 83.772 -16.049 -8.820 1.00 36.54 0 D 1 ATOM 8843 C CG2 . ILE . . 114 ? 85.096 -16.195 -6.676 1.00 36.85 0 D 1 ATOM 8844 C CD1 . ILE . . 114 ? 82.447 -16.592 -8.342 1.00 36.61 0 D 1 ATOM 8845 N N . MET . . 115 ? 84.232 -13.569 -4.842 1.00 35.39 0 D 1 ATOM 8846 C CA . MET . . 115 ? 85.030 -13.051 -3.726 1.00 34.79 0 D 1 ATOM 8847 C C . MET . . 115 ? 85.146 -14.095 -2.610 1.00 34.10 0 D 1 ATOM 8848 O O . MET . . 115 ? 84.706 -15.236 -2.765 1.00 34.07 0 D 1 ATOM 8849 C CB . MET . . 115 ? 84.402 -11.784 -3.141 1.00 34.86 0 D 1 ATOM 8850 C CG . MET . . 115 ? 83.810 -10.813 -4.142 1.00 35.47 0 D 1 ATOM 8851 S SD . MET . . 115 ? 83.035 -9.414 -3.300 1.00 36.23 0 D 1 ATOM 8852 C CE . MET . . 115 ? 84.481 -8.546 -2.713 1.00 35.97 0 D 1 ATOM 8853 N N . ARG . . 116 ? 85.744 -13.694 -1.490 1.00 33.13 0 D 1 ATOM 8854 C CA . ARG . . 116 ? 85.817 -14.535 -0.294 1.00 32.52 0 D 1 ATOM 8855 C C . ARG . . 116 ? 86.123 -13.733 0.971 1.00 31.78 0 D 1 ATOM 8856 O O . ARG . . 116 ? 86.638 -12.625 0.904 1.00 31.52 0 D 1 ATOM 8857 C CB . ARG . . 116 ? 86.870 -15.643 -0.467 1.00 32.50 0 D 1 ATOM 8858 C CG . ARG . . 116 ? 88.296 -15.152 -0.681 1.00 32.22 0 D 1 ATOM 8859 C CD . ARG . . 116 ? 89.323 -16.280 -0.751 1.00 31.80 0 D 1 ATOM 8860 N NE . ARG . . 116 ? 89.920 -16.428 -2.077 1.00 31.08 0 D 1 ATOM 8861 C CZ . ARG . . 116 ? 90.594 -17.504 -2.487 1.00 31.25 0 D 1 ATOM 8862 N NH1 . ARG . . 116 ? 90.754 -18.558 -1.693 1.00 31.84 1 D 1 ATOM 8863 N NH2 . ARG . . 116 ? 91.103 -17.530 -3.709 1.00 29.52 0 D 1 ATOM 8864 N N . THR . . 117 ? 85.790 -14.310 2.122 1.00 31.15 0 D 1 ATOM 8865 C CA . THR . . 117 ? 86.175 -13.754 3.420 1.00 30.70 0 D 1 ATOM 8866 C C . THR . . 117 ? 87.208 -14.631 4.133 1.00 30.36 0 D 1 ATOM 8867 O O . THR . . 117 ? 87.736 -14.249 5.180 1.00 30.12 0 D 1 ATOM 8868 C CB . THR . . 117 ? 84.939 -13.567 4.318 1.00 30.75 0 D 1 ATOM 8869 C CG2 . THR . . 117 ? 84.064 -12.449 3.792 1.00 30.88 0 D 1 ATOM 8870 O OG1 . THR . . 117 ? 84.101 -14.732 4.259 1.00 29.73 0 D 1 ATOM 8871 N N . ALA . . 118 ? 87.482 -15.803 3.567 1.00 30.04 0 D 1 ATOM 8872 C CA . ALA . . 118 ? 88.543 -16.673 4.058 1.00 29.90 0 D 1 ATOM 8873 C C . ALA . . 118 ? 89.904 -16.116 3.652 1.00 29.75 0 D 1 ATOM 8874 O O . ALA . . 118 ? 89.999 -15.258 2.766 1.00 30.00 0 D 1 ATOM 8875 C CB . ALA . . 118 ? 88.362 -18.078 3.502 1.00 29.87 0 D 1 ATOM 8876 N N . GLY . . 119 ? 90.957 -16.603 4.303 1.00 29.35 0 D 1 ATOM 8877 C CA . GLY . . 119 ? 92.316 -16.223 3.961 1.00 28.99 0 D 1 ATOM 8878 C C . GLY . . 119 ? 92.809 -16.929 2.708 1.00 28.78 0 D 1 ATOM 8879 O O . GLY . . 119 ? 92.043 -17.591 2.009 1.00 28.74 0 D 1 ATOM 8880 N N . LEU . . 120 ? 94.098 -16.782 2.429 1.00 28.48 0 D 1 ATOM 8881 C CA . LEU . . 120 ? 94.731 -17.435 1.288 1.00 28.23 0 D 1 ATOM 8882 C C . LEU . . 120 ? 95.785 -18.414 1.767 1.00 27.99 0 D 1 ATOM 8883 O O . LEU . . 120 ? 96.433 -18.174 2.779 1.00 27.68 0 D 1 ATOM 8884 C CB . LEU . . 120 ? 95.390 -16.392 0.382 1.00 28.33 0 D 1 ATOM 8885 C CG . LEU . . 120 ? 94.443 -15.422 -0.326 1.00 28.39 0 D 1 ATOM 8886 C CD1 . LEU . . 120 ? 95.239 -14.396 -1.132 1.00 28.18 0 D 1 ATOM 8887 C CD2 . LEU . . 120 ? 93.461 -16.177 -1.214 1.00 28.74 0 D 1 ATOM 8888 N N . ASP . . 121 ? 95.970 -19.503 1.022 1.00 27.87 0 D 1 ATOM 8889 C CA . ASP . . 121 ? 96.997 -20.494 1.336 1.00 27.83 0 D 1 ATOM 8890 C C . ASP . . 121 ? 98.350 -20.058 0.790 1.00 27.67 0 D 1 ATOM 8891 O O . ASP . . 121 ? 99.381 -20.632 1.143 1.00 27.91 0 D 1 ATOM 8892 C CB . ASP . . 121 ? 96.618 -21.869 0.782 1.00 28.05 0 D 1 ATOM 8893 C CG . ASP . . 121 ? 95.443 -22.493 1.517 1.00 28.41 0 D 1 ATOM 8894 O OD1 . ASP . . 121 ? 95.303 -22.251 2.734 1.00 28.33 0 D 1 ATOM 8895 O OD2 . ASP . . 121 ? 94.612 -23.248 0.960 1.00 29.09 -1 D 1 ATOM 8896 N N . SER . . 122 ? 98.340 -19.046 -0.078 1.00 27.20 0 D 1 ATOM 8897 C CA . SER . . 122 ? 99.555 -18.338 -0.471 1.00 26.66 0 D 1 ATOM 8898 C C . SER . . 122 ? 100.150 -17.572 0.709 1.00 26.32 0 D 1 ATOM 8899 O O . SER . . 122 ? 101.276 -17.092 0.633 1.00 26.20 0 D 1 ATOM 8900 C CB . SER . . 122 ? 99.269 -17.369 -1.623 1.00 26.70 0 D 1 ATOM 8901 O OG . SER . . 122 ? 98.282 -16.412 -1.278 1.00 26.63 0 D 1 ATOM 8902 N N . SER . . 123 ? 99.374 -17.461 1.787 1.00 25.80 0 D 1 ATOM 8903 C CA . SER . . 123 ? 99.794 -16.821 3.028 1.00 25.44 0 D 1 ATOM 8904 C C . SER . . 123 ? 99.990 -17.845 4.156 1.00 24.84 0 D 1 ATOM 8905 O O . SER . . 123 ? 101.003 -17.832 4.845 1.00 24.39 0 D 1 ATOM 8906 C CB . SER . . 123 ? 98.732 -15.803 3.432 1.00 25.36 0 D 1 ATOM 8907 O OG . SER . . 123 ? 99.254 -14.893 4.365 1.00 26.69 0 D 1 ATOM 8908 N N . GLN . . 124 ? 99.014 -18.735 4.325 1.00 24.39 0 D 1 ATOM 8909 C CA . GLN . . 124 ? 99.051 -19.778 5.349 1.00 24.03 0 D 1 ATOM 8910 C C . GLN . . 124 ? 100.261 -20.712 5.214 1.00 23.88 0 D 1 ATOM 8911 O O . GLN . . 124 ? 100.865 -21.102 6.215 1.00 23.43 0 D 1 ATOM 8912 C CB . GLN . . 124 ? 97.757 -20.602 5.301 1.00 23.95 0 D 1 ATOM 8913 C CG . GLN . . 124 ? 97.752 -21.785 6.252 1.00 23.23 0 D 1 ATOM 8914 C CD . GLN . . 124 ? 96.363 -22.244 6.635 1.00 22.51 0 D 1 ATOM 8915 N NE2 . GLN . . 124 ? 95.452 -22.302 5.657 1.00 21.47 0 D 1 ATOM 8916 O OE1 . GLN . . 124 ? 96.118 -22.553 7.804 1.00 20.70 0 D 1 ATOM 8917 N N . GLY . . 125 ? 100.602 -21.057 3.975 1.00 23.73 0 D 1 ATOM 8918 C CA . GLY . . 125 ? 101.692 -21.972 3.680 1.00 23.66 0 D 1 ATOM 8919 C C . GLY . . 125 ? 103.069 -21.449 4.066 1.00 23.70 0 D 1 ATOM 8920 O O . GLY . . 125 ? 103.771 -22.088 4.854 1.00 22.97 0 D 1 ATOM 8921 N N . PRO . . 126 ? 103.473 -20.311 3.503 1.00 23.74 0 D 1 ATOM 8922 C CA . PRO . . 126 ? 104.699 -19.627 3.936 1.00 23.85 0 D 1 ATOM 8923 C C . PRO . . 126 ? 104.782 -19.371 5.445 1.00 23.90 0 D 1 ATOM 8924 O O . PRO . . 126 ? 105.880 -19.365 5.992 1.00 24.05 0 D 1 ATOM 8925 C CB . PRO . . 126 ? 104.646 -18.301 3.165 1.00 23.87 0 D 1 ATOM 8926 C CG . PRO . . 126 ? 103.903 -18.628 1.939 1.00 23.95 0 D 1 ATOM 8927 C CD . PRO . . 126 ? 102.841 -19.616 2.367 1.00 23.95 0 D 1 ATOM 8928 N N . THR . . 127 ? 103.646 -19.163 6.101 1.00 23.99 0 D 1 ATOM 8929 C CA . THR . . 127 ? 103.622 -18.915 7.539 1.00 24.06 0 D 1 ATOM 8930 C C . THR . . 127 ? 104.066 -20.155 8.321 1.00 24.03 0 D 1 ATOM 8931 O O . THR . . 127 ? 104.804 -20.043 9.300 1.00 23.86 0 D 1 ATOM 8932 C CB . THR . . 127 ? 102.214 -18.435 7.977 1.00 24.19 0 D 1 ATOM 8933 C CG2 . THR . . 127 ? 102.088 -18.333 9.496 1.00 23.82 0 D 1 ATOM 8934 O OG1 . THR . . 127 ? 102.015 -17.084 7.532 1.00 24.63 0 D 1 ATOM 8935 N N . ALA . . 128 ? 103.628 -21.332 7.878 1.00 23.90 0 D 1 ATOM 8936 C CA . ALA . . 128 ? 104.041 -22.592 8.496 1.00 23.99 0 D 1 ATOM 8937 C C . ALA . . 128 ? 105.526 -22.864 8.256 1.00 23.93 0 D 1 ATOM 8938 O O . ALA . . 128 ? 106.247 -23.243 9.175 1.00 23.81 0 D 1 ATOM 8939 C CB . ALA . . 128 ? 103.204 -23.753 7.957 1.00 24.06 0 D 1 ATOM 8940 N N . ALA . . 129 ? 105.971 -22.665 7.016 1.00 23.99 0 D 1 ATOM 8941 C CA . ALA . . 129 ? 107.354 -22.944 6.633 1.00 24.09 0 D 1 ATOM 8942 C C . ALA . . 129 ? 108.336 -22.052 7.388 1.00 24.10 0 D 1 ATOM 8943 O O . ALA . . 129 ? 109.431 -22.487 7.738 1.00 24.13 0 D 1 ATOM 8944 C CB . ALA . . 129 ? 107.533 -22.771 5.141 1.00 24.10 0 D 1 ATOM 8945 N N . LYS . . 130 ? 107.942 -20.807 7.631 1.00 24.20 0 D 1 ATOM 8946 C CA . LYS . . 130 ? 108.787 -19.859 8.350 1.00 24.54 0 D 1 ATOM 8947 C C . LYS . . 130 ? 108.907 -20.285 9.810 1.00 24.52 0 D 1 ATOM 8948 O O . LYS . . 130 ? 109.982 -20.182 10.395 1.00 24.49 0 D 1 ATOM 8949 C CB . LYS . . 130 ? 108.231 -18.435 8.253 1.00 24.68 0 D 1 ATOM 8950 C CG . LYS . . 130 ? 108.961 -17.420 9.142 1.00 26.05 0 D 1 ATOM 8951 C CD . LYS . . 130 ? 108.822 -15.996 8.620 1.00 27.72 0 D 1 ATOM 8952 C CE . LYS . . 130 ? 109.291 -14.961 9.663 1.00 28.98 0 D 1 ATOM 8953 N NZ . LYS . . 130 ? 108.230 -13.953 9.982 1.00 29.43 1 D 1 ATOM 8954 N N . TYR . . 131 ? 107.804 -20.756 10.393 1.00 24.41 0 D 1 ATOM 8955 C CA . TYR . . 131 ? 107.814 -21.242 11.768 1.00 24.45 0 D 1 ATOM 8956 C C . TYR . . 131 ? 108.656 -22.506 11.901 1.00 24.53 0 D 1 ATOM 8957 O O . TYR . . 131 ? 109.302 -22.714 12.920 1.00 24.15 0 D 1 ATOM 8958 C CB . TYR . . 131 ? 106.400 -21.511 12.278 1.00 24.51 0 D 1 ATOM 8959 C CG . TYR . . 131 ? 106.359 -21.849 13.755 1.00 24.88 0 D 1 ATOM 8960 C CD1 . TYR . . 131 ? 106.319 -20.848 14.717 1.00 25.31 0 D 1 ATOM 8961 C CD2 . TYR . . 131 ? 106.384 -23.175 14.187 1.00 25.75 0 D 1 ATOM 8962 C CE1 . TYR . . 131 ? 106.292 -21.154 16.079 1.00 25.90 0 D 1 ATOM 8963 C CE2 . TYR . . 131 ? 106.362 -23.492 15.540 1.00 25.79 0 D 1 ATOM 8964 C CZ . TYR . . 131 ? 106.312 -22.475 16.481 1.00 26.62 0 D 1 ATOM 8965 O OH . TYR . . 131 ? 106.288 -22.785 17.823 1.00 27.81 0 D 1 ATOM 8966 N N . ILE . . 132 ? 108.655 -23.337 10.862 1.00 24.65 0 D 1 ATOM 8967 C CA . ILE . . 132 ? 109.408 -24.582 10.869 1.00 24.92 0 D 1 ATOM 8968 C C . ILE . . 132 ? 110.902 -24.304 10.807 1.00 25.28 0 D 1 ATOM 8969 O O . ILE . . 132 ? 111.673 -24.903 11.544 1.00 25.24 0 D 1 ATOM 8970 C CB . ILE . . 132 ? 108.990 -25.484 9.680 1.00 24.83 0 D 1 ATOM 8971 C CG1 . ILE . . 132 ? 107.603 -26.073 9.932 1.00 24.93 0 D 1 ATOM 8972 C CG2 . ILE . . 132 ? 110.011 -26.618 9.461 1.00 24.54 0 D 1 ATOM 8973 C CD1 . ILE . . 132 ? 106.908 -26.597 8.680 1.00 25.18 0 D 1 ATOM 8974 N N . LEU . . 133 ? 111.303 -23.403 9.916 1.00 25.66 0 D 1 ATOM 8975 C CA . LEU . . 133 ? 112.716 -23.124 9.687 1.00 26.21 0 D 1 ATOM 8976 C C . LEU . . 133 ? 113.349 -22.380 10.847 1.00 26.65 0 D 1 ATOM 8977 O O . LEU . . 133 ? 114.494 -22.647 11.196 1.00 26.95 0 D 1 ATOM 8978 C CB . LEU . . 133 ? 112.903 -22.312 8.403 1.00 26.00 0 D 1 ATOM 8979 C CG . LEU . . 133 ? 112.635 -23.112 7.130 1.00 25.69 0 D 1 ATOM 8980 C CD1 . LEU . . 133 ? 112.301 -22.194 5.973 1.00 24.72 0 D 1 ATOM 8981 C CD2 . LEU . . 133 ? 113.824 -23.995 6.791 1.00 25.94 0 D 1 ATOM 8982 N N . GLU . . 134 ? 112.600 -21.458 11.443 1.00 27.36 0 D 1 ATOM 8983 C CA . GLU . . 134 ? 113.150 -20.541 12.445 1.00 28.07 0 D 1 ATOM 8984 C C . GLU . . 134 ? 112.991 -21.034 13.883 1.00 28.30 0 D 1 ATOM 8985 O O . GLU . . 134 ? 113.893 -20.840 14.697 1.00 28.78 0 D 1 ATOM 8986 C CB . GLU . . 134 ? 112.517 -19.155 12.299 1.00 28.26 0 D 1 ATOM 8987 C CG . GLU . . 134 ? 112.841 -18.473 10.974 1.00 29.46 0 D 1 ATOM 8988 C CD . GLU . . 134 ? 112.321 -17.043 10.892 1.00 31.32 0 D 1 ATOM 8989 O OE1 . GLU . . 134 ? 111.663 -16.579 11.858 1.00 33.14 0 D 1 ATOM 8990 O OE2 . GLU . . 134 ? 112.568 -16.379 9.859 1.00 31.78 -1 D 1 ATOM 8991 N N . THR . . 135 ? 111.862 -21.670 14.195 1.00 28.47 0 D 1 ATOM 8992 C CA . THR . . 135 ? 111.546 -22.077 15.571 1.00 28.63 0 D 1 ATOM 8993 C C . THR . . 135 ? 111.677 -23.580 15.835 1.00 28.79 0 D 1 ATOM 8994 O O . THR . . 135 ? 112.260 -23.982 16.839 1.00 28.96 0 D 1 ATOM 8995 C CB . THR . . 135 ? 110.121 -21.611 15.952 1.00 28.55 0 D 1 ATOM 8996 C CG2 . THR . . 135 ? 109.848 -21.815 17.442 1.00 28.72 0 D 1 ATOM 8997 O OG1 . THR . . 135 ? 110.006 -20.194 15.777 1.00 28.71 0 D 1 ATOM 8998 N N . VAL . . 136 ? 111.118 -24.410 14.957 1.00 29.03 0 D 1 ATOM 8999 C CA . VAL . . 136 ? 111.112 -25.856 15.180 1.00 29.02 0 D 1 ATOM 9000 C C . VAL . . 136 ? 112.507 -26.434 14.939 1.00 29.35 0 D 1 ATOM 9001 O O . VAL . . 136 ? 112.991 -27.250 15.725 1.00 29.18 0 D 1 ATOM 9002 C CB . VAL . . 136 ? 110.079 -26.584 14.285 1.00 29.03 0 D 1 ATOM 9003 C CG1 . VAL . . 136 ? 110.103 -28.096 14.543 1.00 28.91 0 D 1 ATOM 9004 C CG2 . VAL . . 136 ? 108.679 -26.023 14.513 1.00 28.65 0 D 1 ATOM 9005 N N . LYS . . 137 ? 113.141 -25.986 13.853 1.00 29.63 0 D 1 ATOM 9006 C CA . LYS . . 137 ? 114.488 -26.405 13.456 1.00 29.69 0 D 1 ATOM 9007 C C . LYS . . 137 ? 114.659 -27.923 13.401 1.00 29.53 0 D 1 ATOM 9008 O O . LYS . . 137 ? 115.509 -28.476 14.092 1.00 29.63 0 D 1 ATOM 9009 C CB . LYS . . 137 ? 115.538 -25.792 14.392 1.00 29.87 0 D 1 ATOM 9010 C CG . LYS . . 137 ? 115.632 -24.281 14.329 1.00 30.41 0 D 1 ATOM 9011 C CD . LYS . . 137 ? 116.312 -23.717 15.568 1.00 31.90 0 D 1 ATOM 9012 C CE . LYS . . 137 ? 116.993 -22.378 15.286 1.00 32.75 0 D 1 ATOM 9013 N NZ . LYS . . 137 ? 117.256 -21.593 16.538 1.00 33.25 1 D 1 ATOM 9014 N N . PRO . . 138 ? 113.869 -28.594 12.565 1.00 29.49 0 D 1 ATOM 9015 C CA . PRO . . 138 ? 113.972 -30.050 12.416 1.00 29.39 0 D 1 ATOM 9016 C C . PRO . . 138 ? 115.178 -30.476 11.577 1.00 29.39 0 D 1 ATOM 9017 O O . PRO . . 138 ? 115.694 -29.684 10.788 1.00 29.32 0 D 1 ATOM 9018 C CB . PRO . . 138 ? 112.673 -30.409 11.696 1.00 29.46 0 D 1 ATOM 9019 C CG . PRO . . 138 ? 112.377 -29.209 10.871 1.00 29.60 0 D 1 ATOM 9020 C CD . PRO . . 138 ? 112.830 -28.030 11.685 1.00 29.38 0 D 1 ATOM 9021 N N . GLN . . 139 ? 115.598 -31.729 11.743 1.00 29.29 0 D 1 ATOM 9022 C CA . GLN . . 139 ? 116.723 -32.299 10.998 1.00 29.31 0 D 1 ATOM 9023 C C . GLN . . 139 ? 116.263 -33.040 9.740 1.00 28.70 0 D 1 ATOM 9024 O O . GLN . . 139 ? 116.841 -32.864 8.668 1.00 28.63 0 D 1 ATOM 9025 C CB . GLN . . 139 ? 117.504 -33.268 11.888 1.00 29.58 0 D 1 ATOM 9026 C CG . GLN . . 139 ? 118.037 -32.652 13.184 1.00 30.79 0 D 1 ATOM 9027 C CD . GLN . . 139 ? 119.428 -32.059 13.024 1.00 33.06 0 D 1 ATOM 9028 N NE2 . GLN . . 139 ? 119.576 -30.778 13.369 1.00 32.86 0 D 1 ATOM 9029 O OE1 . GLN . . 139 ? 120.362 -32.755 12.602 1.00 35.06 0 D 1 ATOM 9030 N N . ARG . . 140 ? 115.228 -33.868 9.890 1.00 28.04 0 D 1 ATOM 9031 C CA . ARG . . 140 ? 114.706 -34.707 8.809 1.00 27.60 0 D 1 ATOM 9032 C C . ARG . . 140 ? 113.183 -34.564 8.684 1.00 27.02 0 D 1 ATOM 9033 O O . ARG . . 140 ? 112.448 -34.857 9.621 1.00 26.65 0 D 1 ATOM 9034 C CB . ARG . . 140 ? 115.101 -36.165 9.053 1.00 27.64 0 D 1 ATOM 9035 C CG . ARG . . 140 ? 116.614 -36.385 9.041 1.00 28.20 0 D 1 ATOM 9036 C CD . ARG . . 140 ? 117.056 -37.810 9.338 1.00 28.67 0 D 1 ATOM 9037 N NE . ARG . . 140 ? 116.648 -38.745 8.288 1.00 30.02 0 D 1 ATOM 9038 C CZ . ARG . . 140 ? 117.206 -38.836 7.077 1.00 30.29 0 D 1 ATOM 9039 N NH1 . ARG . . 140 ? 118.234 -38.061 6.731 1.00 30.60 1 D 1 ATOM 9040 N NH2 . ARG . . 140 ? 116.737 -39.725 6.205 1.00 30.05 0 D 1 ATOM 9041 N N . ILE . . 141 ? 112.729 -34.128 7.508 1.00 26.59 0 D 1 ATOM 9042 C CA . ILE . . 141 ? 111.344 -33.709 7.281 1.00 26.16 0 D 1 ATOM 9043 C C . ILE . . 141 ? 110.641 -34.605 6.255 1.00 25.78 0 D 1 ATOM 9044 O O . ILE . . 141 ? 111.260 -35.097 5.314 1.00 25.61 0 D 1 ATOM 9045 C CB . ILE . . 141 ? 111.302 -32.226 6.800 1.00 26.21 0 D 1 ATOM 9046 C CG1 . ILE . . 141 ? 111.937 -31.299 7.836 1.00 26.06 0 D 1 ATOM 9047 C CG2 . ILE . . 141 ? 109.871 -31.771 6.531 1.00 26.46 0 D 1 ATOM 9048 C CD1 . ILE . . 141 ? 112.289 -29.927 7.299 1.00 26.45 0 D 1 ATOM 9049 N N . ALA . . 142 ? 109.349 -34.824 6.465 1.00 25.17 0 D 1 ATOM 9050 C CA . ALA . . 142 ? 108.488 -35.445 5.470 1.00 25.01 0 D 1 ATOM 9051 C C . ALA . . 142 ? 107.241 -34.586 5.300 1.00 24.87 0 D 1 ATOM 9052 O O . ALA . . 142 ? 106.813 -33.910 6.228 1.00 24.67 0 D 1 ATOM 9053 C CB . ALA . . 142 ? 108.117 -36.844 5.885 1.00 25.01 0 D 1 ATOM 9054 N N . ILE . . 143 ? 106.675 -34.603 4.101 1.00 25.12 0 D 1 ATOM 9055 C CA . ILE . . 143 ? 105.496 -33.804 3.788 1.00 25.06 0 D 1 ATOM 9056 C C . ILE . . 143 ? 104.455 -34.700 3.132 1.00 25.34 0 D 1 ATOM 9057 O O . ILE . . 143 ? 104.684 -35.228 2.052 1.00 25.76 0 D 1 ATOM 9058 C CB . ILE . . 143 ? 105.874 -32.624 2.864 1.00 25.05 0 D 1 ATOM 9059 C CG1 . ILE . . 143 ? 106.965 -31.770 3.520 1.00 24.79 0 D 1 ATOM 9060 C CG2 . ILE . . 143 ? 104.639 -31.767 2.555 1.00 24.89 0 D 1 ATOM 9061 C CD1 . ILE . . 143 ? 107.394 -30.575 2.708 1.00 25.24 0 D 1 ATOM 9062 N N . ILE . . 144 ? 103.316 -34.864 3.798 1.00 25.43 0 D 1 ATOM 9063 C CA . ILE . . 144 ? 102.226 -35.705 3.318 1.00 25.30 0 D 1 ATOM 9064 C C . ILE . . 144 ? 101.006 -34.836 2.965 1.00 25.17 0 D 1 ATOM 9065 O O . ILE . . 144 ? 100.903 -33.706 3.418 1.00 25.13 0 D 1 ATOM 9066 C CB . ILE . . 144 ? 101.878 -36.752 4.411 1.00 25.38 0 D 1 ATOM 9067 C CG1 . ILE . . 144 ? 103.140 -37.491 4.886 1.00 25.70 0 D 1 ATOM 9068 C CG2 . ILE . . 144 ? 100.835 -37.754 3.918 1.00 25.23 0 D 1 ATOM 9069 C CD1 . ILE . . 144 ? 103.868 -38.271 3.807 1.00 25.50 0 D 1 ATOM 9070 N N . HIS . . 145 ? 100.110 -35.369 2.137 1.00 25.25 0 D 1 ATOM 9071 C CA . HIS . . 145 ? 98.871 -34.687 1.740 1.00 25.40 0 D 1 ATOM 9072 C C . HIS . . 145 ? 97.801 -35.698 1.315 1.00 25.55 0 D 1 ATOM 9073 O O . HIS . . 145 ? 98.089 -36.880 1.177 1.00 25.53 0 D 1 ATOM 9074 C CB . HIS . . 145 ? 99.141 -33.721 0.589 1.00 25.37 0 D 1 ATOM 9075 C CG . HIS . . 145 ? 99.690 -34.386 -0.635 1.00 25.58 0 D 1 ATOM 9076 C CD2 . HIS . . 145 ? 100.950 -34.765 -0.954 1.00 26.19 0 D 1 ATOM 9077 N ND1 . HIS . . 145 ? 98.898 -34.755 -1.700 1.00 25.62 0 D 1 ATOM 9078 C CE1 . HIS . . 145 ? 99.647 -35.330 -2.623 1.00 26.26 0 D 1 ATOM 9079 N NE2 . HIS . . 145 ? 100.897 -35.345 -2.197 1.00 26.12 0 D 1 ATOM 9080 N N . ASP . . 146 ? 96.574 -35.229 1.099 1.00 25.91 0 D 1 ATOM 9081 C CA . ASP . . 146 ? 95.445 -36.120 0.774 1.00 26.21 0 D 1 ATOM 9082 C C . ASP . . 146 ? 94.973 -36.079 -0.690 1.00 26.56 0 D 1 ATOM 9083 O O . ASP . . 146 ? 93.856 -36.506 -0.993 1.00 26.30 0 D 1 ATOM 9084 C CB . ASP . . 146 ? 94.261 -35.867 1.723 1.00 26.22 0 D 1 ATOM 9085 C CG . ASP . . 146 ? 93.640 -34.479 1.560 1.00 26.13 0 D 1 ATOM 9086 O OD1 . ASP . . 146 ? 94.238 -33.602 0.891 1.00 25.29 0 D 1 ATOM 9087 O OD2 . ASP . . 146 ? 92.544 -34.180 2.081 1.00 25.10 -1 D 1 ATOM 9088 N N . LYS . . 147 ? 95.817 -35.562 -1.584 1.00 27.02 0 D 1 ATOM 9089 C CA . LYS . . 147 ? 95.570 -35.584 -3.042 1.00 27.60 0 D 1 ATOM 9090 C C . LYS . . 147 ? 94.429 -34.676 -3.524 1.00 27.55 0 D 1 ATOM 9091 O O . LYS . . 147 ? 94.029 -34.757 -4.680 1.00 27.94 0 D 1 ATOM 9092 C CB . LYS . . 147 ? 95.341 -37.023 -3.553 1.00 27.70 0 D 1 ATOM 9093 C CG . LYS . . 147 ? 96.441 -38.010 -3.170 1.00 28.51 0 D 1 ATOM 9094 C CD . LYS . . 147 ? 96.169 -39.429 -3.676 1.00 29.82 0 D 1 ATOM 9095 C CE . LYS . . 147 ? 97.237 -40.402 -3.175 1.00 31.07 0 D 1 ATOM 9096 N NZ . LYS . . 147 ? 97.901 -41.176 -4.274 1.00 32.82 1 D 1 ATOM 9097 N N . GLN . . 148 ? 93.925 -33.812 -2.648 1.00 27.53 0 D 1 ATOM 9098 C CA . GLN . . 148 ? 92.870 -32.866 -2.989 1.00 27.56 0 D 1 ATOM 9099 C C . GLN . . 148 ? 93.453 -31.458 -3.011 1.00 27.15 0 D 1 ATOM 9100 O O . GLN . . 148 ? 94.572 -31.247 -2.564 1.00 27.18 0 D 1 ATOM 9101 C CB . GLN . . 148 ? 91.734 -32.952 -1.978 1.00 27.90 0 D 1 ATOM 9102 C CG . GLN . . 148 ? 91.043 -34.305 -1.940 1.00 29.03 0 D 1 ATOM 9103 C CD . GLN . . 148 ? 89.967 -34.374 -0.878 1.00 30.02 0 D 1 ATOM 9104 N NE2 . GLN . . 148 ? 90.377 -34.477 0.382 1.00 29.84 0 D 1 ATOM 9105 O OE1 . GLN . . 148 ? 88.777 -34.333 -1.194 1.00 31.34 0 D 1 ATOM 9106 N N . GLN . . 149 ? 92.689 -30.497 -3.520 1.00 26.76 0 D 1 ATOM 9107 C CA . GLN . . 149 ? 93.237 -29.185 -3.882 1.00 26.57 0 D 1 ATOM 9108 C C . GLN . . 149 ? 93.762 -28.366 -2.700 1.00 26.00 0 D 1 ATOM 9109 O O . GLN . . 149 ? 94.806 -27.726 -2.800 1.00 25.82 0 D 1 ATOM 9110 C CB . GLN . . 149 ? 92.198 -28.359 -4.644 1.00 26.74 0 D 1 ATOM 9111 C CG . GLN . . 149 ? 92.818 -27.246 -5.479 1.00 27.83 0 D 1 ATOM 9112 C CD . GLN . . 149 ? 91.831 -26.584 -6.422 1.00 29.00 0 D 1 ATOM 9113 N NE2 . GLN . . 149 ? 90.540 -26.784 -6.176 1.00 29.22 0 D 1 ATOM 9114 O OE1 . GLN . . 149 ? 92.238 -25.897 -7.364 1.00 30.21 0 D 1 ATOM 9115 N N . TYR . . 150 ? 93.014 -28.371 -1.604 1.00 25.41 0 D 1 ATOM 9116 C CA . TYR . . 150 ? 93.376 -27.630 -0.401 1.00 24.78 0 D 1 ATOM 9117 C C . TYR . . 150 ? 94.678 -28.152 0.197 1.00 24.66 0 D 1 ATOM 9118 O O . TYR . . 150 ? 95.617 -27.394 0.414 1.00 24.47 0 D 1 ATOM 9119 C CB . TYR . . 150 ? 92.246 -27.749 0.623 1.00 24.65 0 D 1 ATOM 9120 C CG . TYR . . 150 ? 92.591 -27.286 2.022 1.00 23.78 0 D 1 ATOM 9121 C CD1 . TYR . . 150 ? 92.719 -25.935 2.316 1.00 23.04 0 D 1 ATOM 9122 C CD2 . TYR . . 150 ? 92.762 -28.200 3.052 1.00 22.83 0 D 1 ATOM 9123 C CE1 . TYR . . 150 ? 93.020 -25.510 3.597 1.00 23.04 0 D 1 ATOM 9124 C CE2 . TYR . . 150 ? 93.068 -27.787 4.334 1.00 22.90 0 D 1 ATOM 9125 C CZ . TYR . . 150 ? 93.188 -26.441 4.600 1.00 22.98 0 D 1 ATOM 9126 O OH . TYR . . 150 ? 93.492 -26.029 5.863 1.00 22.54 0 D 1 ATOM 9127 N N . GLY . . 151 ? 94.719 -29.459 0.437 1.00 24.50 0 D 1 ATOM 9128 C CA . GLY . . 151 ? 95.806 -30.095 1.153 1.00 24.45 0 D 1 ATOM 9129 C C . GLY . . 151 ? 97.078 -30.197 0.344 1.00 24.30 0 D 1 ATOM 9130 O O . GLY . . 151 ? 98.148 -29.840 0.823 1.00 24.30 0 D 1 ATOM 9131 N N . GLU . . 152 ? 96.957 -30.696 -0.881 1.00 24.34 0 D 1 ATOM 9132 C CA . GLU . . 152 ? 98.092 -30.813 -1.791 1.00 24.32 0 D 1 ATOM 9133 C C . GLU . . 152 ? 98.683 -29.448 -2.119 1.00 23.87 0 D 1 ATOM 9134 O O . GLU . . 152 ? 99.886 -29.320 -2.261 1.00 24.04 0 D 1 ATOM 9135 C CB . GLU . . 152 ? 97.698 -31.547 -3.087 1.00 24.56 0 D 1 ATOM 9136 C CG . GLU . . 152 ? 98.891 -32.119 -3.836 1.00 25.46 0 D 1 ATOM 9137 C CD . GLU . . 152 ? 98.536 -32.705 -5.195 1.00 27.10 0 D 1 ATOM 9138 O OE1 . GLU . . 152 ? 97.482 -33.369 -5.321 1.00 27.22 0 D 1 ATOM 9139 O OE2 . GLU . . 152 ? 99.326 -32.494 -6.141 1.00 28.26 -1 D 1 ATOM 9140 N N . GLY . . 153 ? 97.837 -28.433 -2.229 1.00 23.59 0 D 1 ATOM 9141 C CA . GLY . . 153 ? 98.300 -27.074 -2.468 1.00 23.43 0 D 1 ATOM 9142 C C . GLY . . 153 ? 99.121 -26.525 -1.311 1.00 23.30 0 D 1 ATOM 9143 O O . GLY . . 153 ? 100.152 -25.887 -1.528 1.00 22.94 0 D 1 ATOM 9144 N N . LEU . . 154 ? 98.657 -26.757 -0.083 1.00 23.15 0 D 1 ATOM 9145 C CA . LEU . . 154 ? 99.390 -26.335 1.113 1.00 23.14 0 D 1 ATOM 9146 C C . LEU . . 154 ? 100.683 -27.135 1.305 1.00 23.15 0 D 1 ATOM 9147 O O . LEU . . 154 ? 101.698 -26.582 1.707 1.00 23.10 0 D 1 ATOM 9148 C CB . LEU . . 154 ? 98.511 -26.439 2.363 1.00 23.28 0 D 1 ATOM 9149 C CG . LEU . . 154 ? 97.652 -25.204 2.662 1.00 23.47 0 D 1 ATOM 9150 C CD1 . LEU . . 154 ? 96.387 -25.603 3.396 1.00 24.20 0 D 1 ATOM 9151 C CD2 . LEU . . 154 ? 98.422 -24.155 3.455 1.00 23.72 0 D 1 ATOM 9152 N N . ALA . . 155 ? 100.645 -28.430 1.011 1.00 23.37 0 D 1 ATOM 9153 C CA . ALA . . 155 ? 101.824 -29.288 1.128 1.00 23.55 0 D 1 ATOM 9154 C C . ALA . . 155 ? 102.906 -28.831 0.165 1.00 23.87 0 D 1 ATOM 9155 O O . ALA . . 155 ? 104.075 -28.754 0.527 1.00 23.71 0 D 1 ATOM 9156 C CB . ALA . . 155 ? 101.456 -30.740 0.851 1.00 23.64 0 D 1 ATOM 9157 N N . ARG . . 156 ? 102.496 -28.516 -1.060 1.00 24.39 0 D 1 ATOM 9158 C CA . ARG . . 156 ? 103.410 -28.082 -2.114 1.00 24.88 0 D 1 ATOM 9159 C C . ARG . . 156 ? 103.966 -26.694 -1.821 1.00 24.45 0 D 1 ATOM 9160 O O . ARG . . 156 ? 105.099 -26.395 -2.181 1.00 24.18 0 D 1 ATOM 9161 C CB . ARG . . 156 ? 102.699 -28.075 -3.470 1.00 25.25 0 D 1 ATOM 9162 C CG . ARG . . 156 ? 102.476 -29.458 -4.055 1.00 27.34 0 D 1 ATOM 9163 C CD . ARG . . 156 ? 102.225 -29.456 -5.564 1.00 30.35 0 D 1 ATOM 9164 N NE . ARG . . 156 ? 101.970 -30.801 -6.093 1.00 32.98 0 D 1 ATOM 9165 C CZ . ARG . . 156 ? 102.891 -31.763 -6.209 1.00 34.54 0 D 1 ATOM 9166 N NH1 . ARG . . 156 ? 104.156 -31.557 -5.849 1.00 35.15 1 D 1 ATOM 9167 N NH2 . ARG . . 156 ? 102.541 -32.948 -6.698 1.00 35.56 0 D 1 ATOM 9168 N N . SER . . 157 ? 103.158 -25.860 -1.170 1.00 23.98 0 D 1 ATOM 9169 C CA . SER . . 157 ? 103.571 -24.525 -0.766 1.00 23.84 0 D 1 ATOM 9170 C C . SER . . 157 ? 104.628 -24.613 0.328 1.00 24.01 0 D 1 ATOM 9171 O O . SER . . 157 ? 105.618 -23.891 0.293 1.00 24.35 0 D 1 ATOM 9172 C CB . SER . . 157 ? 102.368 -23.709 -0.271 1.00 23.80 0 D 1 ATOM 9173 O OG . SER . . 157 ? 102.776 -22.530 0.409 1.00 23.26 0 D 1 ATOM 9174 N N . VAL . . 158 ? 104.416 -25.505 1.293 1.00 23.80 0 D 1 ATOM 9175 C CA . VAL . . 158 ? 105.332 -25.652 2.418 1.00 23.58 0 D 1 ATOM 9176 C C . VAL . . 158 ? 106.606 -26.354 1.954 1.00 23.46 0 D 1 ATOM 9177 O O . VAL . . 158 ? 107.695 -26.026 2.412 1.00 23.49 0 D 1 ATOM 9178 C CB . VAL . . 158 ? 104.677 -26.425 3.599 1.00 23.48 0 D 1 ATOM 9179 C CG1 . VAL . . 158 ? 105.698 -26.776 4.662 1.00 23.64 0 D 1 ATOM 9180 C CG2 . VAL . . 158 ? 103.543 -25.609 4.211 1.00 22.95 0 D 1 ATOM 9181 N N . GLN . . 159 ? 106.478 -27.312 1.040 1.00 23.22 0 D 1 ATOM 9182 C CA . GLN . . 159 ? 107.656 -27.942 0.455 1.00 23.31 0 D 1 ATOM 9183 C C . GLN . . 159 ? 108.518 -26.897 -0.256 1.00 23.38 0 D 1 ATOM 9184 O O . GLN . . 159 ? 109.731 -26.895 -0.105 1.00 23.36 0 D 1 ATOM 9185 C CB . GLN . . 159 ? 107.284 -29.052 -0.532 1.00 23.31 0 D 1 ATOM 9186 C CG . GLN . . 159 ? 108.504 -29.754 -1.119 1.00 23.61 0 D 1 ATOM 9187 C CD . GLN . . 159 ? 108.152 -30.886 -2.061 1.00 24.23 0 D 1 ATOM 9188 N NE2 . GLN . . 159 ? 108.690 -32.062 -1.789 1.00 25.12 0 D 1 ATOM 9189 O OE1 . GLN . . 159 ? 107.413 -30.697 -3.025 1.00 23.73 0 D 1 ATOM 9190 N N . ASP . . 160 ? 107.883 -26.014 -1.020 1.00 23.44 0 D 1 ATOM 9191 C CA . ASP . . 160 ? 108.609 -24.991 -1.767 1.00 23.99 0 D 1 ATOM 9192 C C . ASP . . 160 ? 109.343 -24.021 -0.836 1.00 23.87 0 D 1 ATOM 9193 O O . ASP . . 160 ? 110.518 -23.751 -1.037 1.00 24.34 0 D 1 ATOM 9194 C CB . ASP . . 160 ? 107.663 -24.231 -2.706 1.00 24.02 0 D 1 ATOM 9195 C CG . ASP . . 160 ? 107.181 -25.086 -3.869 1.00 25.16 0 D 1 ATOM 9196 O OD1 . ASP . . 160 ? 107.629 -26.247 -3.999 1.00 26.72 0 D 1 ATOM 9197 O OD2 . ASP . . 160 ? 106.342 -24.685 -4.705 1.00 27.71 -1 D 1 ATOM 9198 N N . GLY . . 161 ? 108.661 -23.519 0.185 1.00 23.60 0 D 1 ATOM 9199 C CA . GLY . . 161 ? 109.265 -22.587 1.122 1.00 23.64 0 D 1 ATOM 9200 C C . GLY . . 161 ? 110.459 -23.184 1.853 1.00 23.65 0 D 1 ATOM 9201 O O . GLY . . 161 ? 111.473 -22.520 2.036 1.00 23.39 0 D 1 ATOM 9202 N N . LEU . . 162 ? 110.326 -24.443 2.264 1.00 23.65 0 D 1 ATOM 9203 C CA . LEU . . 162 ? 111.400 -25.173 2.928 1.00 23.93 0 D 1 ATOM 9204 C C . LEU . . 162 ? 112.582 -25.416 1.985 1.00 24.08 0 D 1 ATOM 9205 O O . LEU . . 162 ? 113.731 -25.277 2.385 1.00 23.68 0 D 1 ATOM 9206 C CB . LEU . . 162 ? 110.888 -26.515 3.472 1.00 23.86 0 D 1 ATOM 9207 C CG . LEU . . 162 ? 109.943 -26.460 4.672 1.00 24.36 0 D 1 ATOM 9208 C CD1 . LEU . . 162 ? 109.442 -27.854 5.041 1.00 24.29 0 D 1 ATOM 9209 C CD2 . LEU . . 162 ? 110.617 -25.799 5.865 1.00 25.16 0 D 1 ATOM 9210 N N . LYS . . 163 ? 112.291 -25.766 0.734 1.00 24.40 0 D 1 ATOM 9211 C CA . LYS . . 163 ? 113.330 -26.026 -0.263 1.00 24.82 0 D 1 ATOM 9212 C C . LYS . . 163 ? 114.092 -24.752 -0.645 1.00 24.93 0 D 1 ATOM 9213 O O . LYS . . 163 ? 115.255 -24.821 -1.034 1.00 25.05 0 D 1 ATOM 9214 C CB . LYS . . 163 ? 112.727 -26.681 -1.510 1.00 24.94 0 D 1 ATOM 9215 C CG . LYS . . 163 ? 112.482 -28.176 -1.350 1.00 26.08 0 D 1 ATOM 9216 C CD . LYS . . 163 ? 112.206 -28.868 -2.683 1.00 27.39 0 D 1 ATOM 9217 C CE . LYS . . 163 ? 112.253 -30.390 -2.534 1.00 28.74 0 D 1 ATOM 9218 N NZ . LYS . . 163 ? 112.859 -31.060 -3.725 1.00 30.16 1 D 1 ATOM 9219 N N . ALA . . 164 ? 113.438 -23.600 -0.520 1.00 25.01 0 D 1 ATOM 9220 C CA . ALA . . 164 ? 114.072 -22.304 -0.765 1.00 25.23 0 D 1 ATOM 9221 C C . ALA . . 164 ? 115.193 -22.039 0.244 1.00 25.20 0 D 1 ATOM 9222 O O . ALA . . 164 ? 116.212 -21.437 -0.099 1.00 24.80 0 D 1 ATOM 9223 C CB . ALA . . 164 ? 113.036 -21.186 -0.711 1.00 25.20 0 D 1 ATOM 9224 N N . ALA . . 165 ? 114.987 -22.498 1.480 1.00 25.17 0 D 1 ATOM 9225 C CA . ALA . . 165 ? 116.000 -22.436 2.534 1.00 25.31 0 D 1 ATOM 9226 C C . ALA . . 165 ? 116.828 -23.727 2.624 1.00 25.46 0 D 1 ATOM 9227 O O . ALA . . 165 ? 117.564 -23.934 3.587 1.00 25.04 0 D 1 ATOM 9228 C CB . ALA . . 165 ? 115.336 -22.138 3.870 1.00 25.36 0 D 1 ATOM 9229 N N . ASN . . 166 ? 116.697 -24.578 1.608 1.00 26.03 0 D 1 ATOM 9230 C CA . ASN . . 166 ? 117.461 -25.813 1.467 1.00 26.51 0 D 1 ATOM 9231 C C . ASN . . 166 ? 117.396 -26.726 2.701 1.00 26.94 0 D 1 ATOM 9232 O O . ASN . . 166 ? 118.400 -27.288 3.131 1.00 26.83 0 D 1 ATOM 9233 C CB . ASN . . 166 ? 118.902 -25.492 1.048 1.00 26.70 0 D 1 ATOM 9234 C CG . ASN . . 166 ? 118.968 -24.758 -0.306 1.00 27.49 0 D 1 ATOM 9235 N ND2 . ASN . . 166 ? 119.142 -23.440 -0.259 1.00 27.21 0 D 1 ATOM 9236 O OD1 . ASN . . 166 ? 118.839 -25.373 -1.373 1.00 27.56 0 D 1 ATOM 9237 N N . ALA . . 167 ? 116.192 -26.864 3.254 1.00 27.48 0 D 1 ATOM 9238 C CA . ALA . . 167 ? 115.934 -27.775 4.376 1.00 27.79 0 D 1 ATOM 9239 C C . ALA . . 167 ? 115.874 -29.211 3.863 1.00 27.93 0 D 1 ATOM 9240 O O . ALA . . 167 ? 115.722 -29.441 2.664 1.00 28.46 0 D 1 ATOM 9241 C CB . ALA . . 167 ? 114.633 -27.405 5.078 1.00 27.88 0 D 1 ATOM 9242 N N . ASN . . 168 ? 115.991 -30.176 4.770 1.00 28.03 0 D 1 ATOM 9243 C CA . ASN . . 168 ? 116.157 -31.574 4.377 1.00 28.11 0 D 1 ATOM 9244 C C . ASN . . 168 ? 114.815 -32.290 4.277 1.00 28.02 0 D 1 ATOM 9245 O O . ASN . . 168 ? 114.429 -33.040 5.171 1.00 27.63 0 D 1 ATOM 9246 C CB . ASN . . 168 ? 117.097 -32.293 5.358 1.00 28.24 0 D 1 ATOM 9247 C CG . ASN . . 168 ? 117.588 -33.652 4.841 1.00 28.49 0 D 1 ATOM 9248 N ND2 . ASN . . 168 ? 117.307 -33.962 3.577 1.00 28.63 0 D 1 ATOM 9249 O OD1 . ASN . . 168 ? 118.214 -34.407 5.584 1.00 28.82 0 D 1 ATOM 9250 N N . VAL . . 169 ? 114.107 -32.051 3.181 1.00 27.95 0 D 1 ATOM 9251 C CA . VAL . . 169 ? 112.868 -32.771 2.920 1.00 28.19 0 D 1 ATOM 9252 C C . VAL . . 169 ? 113.239 -34.134 2.349 1.00 28.11 0 D 1 ATOM 9253 O O . VAL . . 169 ? 113.605 -34.252 1.176 1.00 28.25 0 D 1 ATOM 9254 C CB . VAL . . 169 ? 111.936 -32.006 1.964 1.00 28.11 0 D 1 ATOM 9255 C CG1 . VAL . . 169 ? 110.666 -32.815 1.692 1.00 28.62 0 D 1 ATOM 9256 C CG2 . VAL . . 169 ? 111.590 -30.638 2.548 1.00 28.24 0 D 1 ATOM 9257 N N . VAL . . 170 ? 113.159 -35.152 3.204 1.00 28.13 0 D 1 ATOM 9258 C CA . VAL . . 170 ? 113.505 -36.526 2.845 1.00 28.10 0 D 1 ATOM 9259 C C . VAL . . 170 ? 112.553 -37.088 1.800 1.00 28.32 0 D 1 ATOM 9260 O O . VAL . . 170 ? 113.001 -37.675 0.812 1.00 28.55 0 D 1 ATOM 9261 C CB . VAL . . 170 ? 113.512 -37.458 4.084 1.00 28.21 0 D 1 ATOM 9262 C CG1 . VAL . . 170 ? 113.911 -38.885 3.687 1.00 27.81 0 D 1 ATOM 9263 C CG2 . VAL . . 170 ? 114.454 -36.918 5.156 1.00 27.49 0 D 1 ATOM 9264 N N . PHE . . 171 ? 111.248 -36.922 2.013 1.00 28.27 0 D 1 ATOM 9265 C CA . PHE . . 171 ? 110.267 -37.359 1.019 1.00 28.33 0 D 1 ATOM 9266 C C . PHE . . 171 ? 108.930 -36.611 1.044 1.00 28.45 0 D 1 ATOM 9267 O O . PHE . . 171 ? 108.572 -35.958 2.025 1.00 28.30 0 D 1 ATOM 9268 C CB . PHE . . 171 ? 110.039 -38.877 1.109 1.00 28.35 0 D 1 ATOM 9269 C CG . PHE . . 171 ? 109.353 -39.332 2.373 1.00 28.91 0 D 1 ATOM 9270 C CD1 . PHE . . 171 ? 110.089 -39.628 3.512 1.00 29.21 0 D 1 ATOM 9271 C CD2 . PHE . . 171 ? 107.974 -39.500 2.410 1.00 29.41 0 D 1 ATOM 9272 C CE1 . PHE . . 171 ? 109.463 -40.067 4.671 1.00 29.21 0 D 1 ATOM 9273 C CE2 . PHE . . 171 ? 107.340 -39.935 3.570 1.00 30.02 0 D 1 ATOM 9274 C CZ . PHE . . 171 ? 108.085 -40.215 4.700 1.00 29.54 0 D 1 ATOM 9275 N N . PHE . . 172 ? 108.224 -36.721 -0.080 1.00 28.62 0 D 1 ATOM 9276 C CA . PHE . . 172 ? 106.921 -36.100 -0.323 1.00 28.86 0 D 1 ATOM 9277 C C . PHE . . 172 ? 105.987 -37.216 -0.797 1.00 29.37 0 D 1 ATOM 9278 O O . PHE . . 172 ? 106.368 -38.016 -1.652 1.00 29.49 0 D 1 ATOM 9279 C CB . PHE . . 172 ? 107.078 -35.023 -1.407 1.00 28.69 0 D 1 ATOM 9280 C CG . PHE . . 172 ? 105.823 -34.225 -1.687 1.00 28.13 0 D 1 ATOM 9281 C CD1 . PHE . . 172 ? 104.901 -34.658 -2.635 1.00 27.41 0 D 1 ATOM 9282 C CD2 . PHE . . 172 ? 105.586 -33.024 -1.024 1.00 27.34 0 D 1 ATOM 9283 C CE1 . PHE . . 172 ? 103.757 -33.922 -2.899 1.00 27.68 0 D 1 ATOM 9284 C CE2 . PHE . . 172 ? 104.443 -32.284 -1.281 1.00 27.41 0 D 1 ATOM 9285 C CZ . PHE . . 172 ? 103.526 -32.732 -2.225 1.00 27.62 0 D 1 ATOM 9286 N N . ASP . . 173 ? 104.779 -37.300 -0.244 1.00 29.77 0 D 1 ATOM 9287 C CA . ASP . . 173 ? 103.885 -38.406 -0.590 1.00 30.28 0 D 1 ATOM 9288 C C . ASP . . 173 ? 102.409 -38.119 -0.346 1.00 30.20 0 D 1 ATOM 9289 O O . ASP . . 173 ? 102.057 -37.340 0.534 1.00 30.22 0 D 1 ATOM 9290 C CB . ASP . . 173 ? 104.295 -39.673 0.175 1.00 30.49 0 D 1 ATOM 9291 C CG . ASP . . 173 ? 103.802 -40.951 -0.492 1.00 31.51 0 D 1 ATOM 9292 O OD1 . ASP . . 173 ? 103.712 -40.989 -1.741 1.00 33.38 0 D 1 ATOM 9293 O OD2 . ASP . . 173 ? 103.480 -41.971 0.156 1.00 32.61 -1 D 1 ATOM 9294 N N . GLY . . 174 ? 101.556 -38.761 -1.141 1.00 30.22 0 D 1 ATOM 9295 C CA . GLY . . 174 ? 100.115 -38.648 -0.998 1.00 30.37 0 D 1 ATOM 9296 C C . GLY . . 174 ? 99.495 -39.879 -0.356 1.00 30.48 0 D 1 ATOM 9297 O O . GLY . . 174 ? 100.031 -40.977 -0.447 1.00 30.52 0 D 1 ATOM 9298 N N . ILE . . 175 ? 98.353 -39.676 0.296 1.00 30.75 0 D 1 ATOM 9299 C CA . ILE . . 175 ? 97.548 -40.755 0.869 1.00 30.74 0 D 1 ATOM 9300 C C . ILE . . 175 ? 96.076 -40.540 0.506 1.00 30.97 0 D 1 ATOM 9301 O O . ILE . . 175 ? 95.671 -39.428 0.173 1.00 31.18 0 D 1 ATOM 9302 C CB . ILE . . 175 ? 97.733 -40.846 2.407 1.00 30.69 0 D 1 ATOM 9303 C CG1 . ILE . . 175 ? 97.403 -39.512 3.104 1.00 30.49 0 D 1 ATOM 9304 C CG2 . ILE . . 175 ? 99.155 -41.288 2.738 1.00 30.71 0 D 1 ATOM 9305 C CD1 . ILE . . 175 ? 96.032 -39.447 3.727 1.00 29.99 0 D 1 ATOM 9306 N N . THR . . 176 ? 95.286 -41.609 0.545 1.00 31.21 0 D 1 ATOM 9307 C CA . THR . . 176 ? 93.864 -41.531 0.209 1.00 31.33 0 D 1 ATOM 9308 C C . THR . . 176 ? 93.056 -41.024 1.403 1.00 31.45 0 D 1 ATOM 9309 O O . THR . . 176 ? 93.218 -41.516 2.515 1.00 31.27 0 D 1 ATOM 9310 C CB . THR . . 176 ? 93.338 -42.913 -0.228 1.00 31.42 0 D 1 ATOM 9311 C CG2 . THR . . 176 ? 91.949 -42.801 -0.853 1.00 31.44 0 D 1 ATOM 9312 O OG1 . THR . . 176 ? 94.149 -43.435 -1.289 1.00 31.42 0 D 1 ATOM 9313 N N . ALA . . 177 ? 92.194 -40.036 1.165 1.00 31.73 0 D 1 ATOM 9314 C CA . ALA . . 177 ? 91.284 -39.530 2.188 1.00 31.96 0 D 1 ATOM 9315 C C . ALA . . 177 ? 90.257 -40.606 2.517 1.00 32.43 0 D 1 ATOM 9316 O O . ALA . . 177 ? 89.614 -41.155 1.619 1.00 32.38 0 D 1 ATOM 9317 C CB . ALA . . 177 ? 90.588 -38.272 1.702 1.00 31.86 0 D 1 ATOM 9318 N N . GLY . . 178 ? 90.123 -40.914 3.803 1.00 32.95 0 D 1 ATOM 9319 C CA . GLY . . 178 ? 89.278 -42.001 4.269 1.00 33.47 0 D 1 ATOM 9320 C C . GLY . . 178 ? 90.092 -43.232 4.641 1.00 33.86 0 D 1 ATOM 9321 O O . GLY . . 178 ? 89.534 -44.268 5.001 1.00 34.18 0 D 1 ATOM 9322 N N . GLU . . 179 ? 91.415 -43.122 4.550 1.00 34.32 0 D 1 ATOM 9323 C CA . GLU . . 179 ? 92.305 -44.206 4.939 1.00 34.78 0 D 1 ATOM 9324 C C . GLU . . 179 ? 92.325 -44.296 6.460 1.00 34.60 0 D 1 ATOM 9325 O O . GLU . . 179 ? 92.513 -43.287 7.138 1.00 34.57 0 D 1 ATOM 9326 C CB . GLU . . 179 ? 93.718 -43.963 4.398 1.00 35.05 0 D 1 ATOM 9327 C CG . GLU . . 179 ? 94.721 -45.068 4.703 1.00 36.42 0 D 1 ATOM 9328 C CD . GLU . . 179 ? 94.444 -46.336 3.919 1.00 38.00 0 D 1 ATOM 9329 O OE1 . GLU . . 179 ? 94.856 -46.394 2.737 1.00 39.86 0 D 1 ATOM 9330 O OE2 . GLU . . 179 ? 93.811 -47.266 4.476 1.00 38.60 -1 D 1 ATOM 9331 N N . LYS . . 180 ? 92.112 -45.503 6.979 1.00 34.60 0 D 1 ATOM 9332 C CA . LYS . . 180 ? 92.128 -45.762 8.420 1.00 34.67 0 D 1 ATOM 9333 C C . LYS . . 180 ? 93.413 -46.455 8.861 1.00 34.44 0 D 1 ATOM 9334 O O . LYS . . 180 ? 93.688 -46.553 10.054 1.00 34.83 0 D 1 ATOM 9335 C CB . LYS . . 180 ? 90.925 -46.627 8.821 1.00 34.74 0 D 1 ATOM 9336 C CG . LYS . . 180 ? 89.563 -46.054 8.430 1.00 35.19 0 D 1 ATOM 9337 C CD . LYS . . 180 ? 89.164 -44.857 9.302 1.00 35.64 0 D 1 ATOM 9338 C CE . LYS . . 180 ? 88.196 -43.931 8.568 1.00 36.21 0 D 1 ATOM 9339 N NZ . LYS . . 180 ? 87.899 -42.680 9.331 1.00 36.31 1 D 1 ATOM 9340 N N . ASP . . 181 ? 94.194 -46.935 7.898 1.00 34.20 0 D 1 ATOM 9341 C CA . ASP . . 181 ? 95.420 -47.670 8.174 1.00 33.94 0 D 1 ATOM 9342 C C . ASP . . 181 ? 96.639 -46.909 7.637 1.00 33.52 0 D 1 ATOM 9343 O O . ASP . . 181 ? 96.905 -46.898 6.434 1.00 33.57 0 D 1 ATOM 9344 C CB . ASP . . 181 ? 95.322 -49.065 7.545 1.00 34.05 0 D 1 ATOM 9345 C CG . ASP . . 181 ? 96.518 -49.947 7.864 1.00 34.48 0 D 1 ATOM 9346 O OD1 . ASP . . 181 ? 97.271 -49.639 8.809 1.00 35.06 0 D 1 ATOM 9347 O OD2 . ASP . . 181 ? 96.784 -50.979 7.214 1.00 34.96 -1 D 1 ATOM 9348 N N . PHE . . 182 ? 97.367 -46.274 8.548 1.00 32.98 0 D 1 ATOM 9349 C CA . PHE . . 182 ? 98.598 -45.553 8.224 1.00 32.67 0 D 1 ATOM 9350 C C . PHE . . 182 ? 99.854 -46.312 8.677 1.00 32.37 0 D 1 ATOM 9351 O O . PHE . . 182 ? 100.928 -45.726 8.791 1.00 32.00 0 D 1 ATOM 9352 C CB . PHE . . 182 ? 98.570 -44.166 8.877 1.00 32.63 0 D 1 ATOM 9353 C CG . PHE . . 182 ? 97.553 -43.235 8.282 1.00 32.71 0 D 1 ATOM 9354 C CD1 . PHE . . 182 ? 97.880 -42.432 7.201 1.00 32.63 0 D 1 ATOM 9355 C CD2 . PHE . . 182 ? 96.271 -43.154 8.810 1.00 32.78 0 D 1 ATOM 9356 C CE1 . PHE . . 182 ? 96.943 -41.568 6.652 1.00 33.36 0 D 1 ATOM 9357 C CE2 . PHE . . 182 ? 95.331 -42.292 8.266 1.00 32.83 0 D 1 ATOM 9358 C CZ . PHE . . 182 ? 95.664 -41.500 7.188 1.00 33.01 0 D 1 ATOM 9359 N N . SER . . 183 ? 99.724 -47.613 8.921 1.00 32.19 0 D 1 ATOM 9360 C CA . SER . . 183 ? 100.842 -48.420 9.420 1.00 32.24 0 D 1 ATOM 9361 C C . SER . . 183 ? 102.040 -48.444 8.464 1.00 32.11 0 D 1 ATOM 9362 O O . SER . . 183 ? 103.176 -48.567 8.913 1.00 32.35 0 D 1 ATOM 9363 C CB . SER . . 183 ? 100.390 -49.857 9.739 1.00 32.18 0 D 1 ATOM 9364 O OG . SER . . 183 ? 99.783 -50.467 8.617 1.00 32.19 0 D 1 ATOM 9365 N N . ALA . . 184 ? 101.787 -48.319 7.162 1.00 32.02 0 D 1 ATOM 9366 C CA . ALA . . 184 ? 102.859 -48.264 6.162 1.00 32.05 0 D 1 ATOM 9367 C C . ALA . . 184 ? 103.598 -46.923 6.186 1.00 31.95 0 D 1 ATOM 9368 O O . ALA . . 184 ? 104.814 -46.874 6.004 1.00 32.02 0 D 1 ATOM 9369 C CB . ALA . . 184 ? 102.298 -48.536 4.764 1.00 32.06 0 D 1 ATOM 9370 N N . LEU . . 185 ? 102.862 -45.838 6.402 1.00 31.91 0 D 1 ATOM 9371 C CA . LEU . . 185 ? 103.463 -44.512 6.492 1.00 31.65 0 D 1 ATOM 9372 C C . LEU . . 185 ? 104.292 -44.368 7.763 1.00 31.50 0 D 1 ATOM 9373 O O . LEU . . 185 ? 105.404 -43.837 7.734 1.00 30.98 0 D 1 ATOM 9374 C CB . LEU . . 185 ? 102.384 -43.434 6.453 1.00 31.81 0 D 1 ATOM 9375 C CG . LEU . . 185 ? 102.883 -41.987 6.509 1.00 32.18 0 D 1 ATOM 9376 C CD1 . LEU . . 185 ? 103.801 -41.688 5.327 1.00 32.38 0 D 1 ATOM 9377 C CD2 . LEU . . 185 ? 101.705 -41.013 6.556 1.00 32.48 0 D 1 ATOM 9378 N N . ILE . . 186 ? 103.738 -44.850 8.872 1.00 31.23 0 D 1 ATOM 9379 C CA . ILE . . 186 ? 104.410 -44.819 10.165 1.00 31.10 0 D 1 ATOM 9380 C C . ILE . . 186 ? 105.697 -45.645 10.119 1.00 31.05 0 D 1 ATOM 9381 O O . ILE . . 186 ? 106.707 -45.256 10.695 1.00 30.47 0 D 1 ATOM 9382 C CB . ILE . . 186 ? 103.465 -45.355 11.282 1.00 31.05 0 D 1 ATOM 9383 C CG1 . ILE . . 186 ? 102.223 -44.466 11.441 1.00 31.12 0 D 1 ATOM 9384 C CG2 . ILE . . 186 ? 104.202 -45.470 12.608 1.00 31.20 0 D 1 ATOM 9385 C CD1 . ILE . . 186 ? 102.516 -43.044 11.849 1.00 31.71 0 D 1 ATOM 9386 N N . ALA . . 187 ? 105.656 -46.783 9.428 1.00 31.52 0 D 1 ATOM 9387 C CA . ALA . . 187 ? 106.826 -47.660 9.321 1.00 31.91 0 D 1 ATOM 9388 C C . ALA . . 187 ? 107.943 -46.943 8.565 1.00 32.11 0 D 1 ATOM 9389 O O . ALA . . 187 ? 109.114 -47.039 8.927 1.00 31.94 0 D 1 ATOM 9390 C CB . ALA . . 187 ? 106.461 -48.964 8.627 1.00 31.91 0 D 1 ATOM 9391 N N . ARG . . 188 ? 107.555 -46.197 7.536 1.00 32.43 0 D 1 ATOM 9392 C CA . ARG . . 188 ? 108.490 -45.409 6.744 1.00 32.75 0 D 1 ATOM 9393 C C . ARG . . 188 ? 109.076 -44.225 7.530 1.00 32.94 0 D 1 ATOM 9394 O O . ARG . . 188 ? 110.242 -43.886 7.350 1.00 33.32 0 D 1 ATOM 9395 C CB . ARG . . 188 ? 107.808 -44.916 5.464 1.00 32.70 0 D 1 ATOM 9396 C CG . ARG . . 188 ? 108.781 -44.434 4.415 1.00 32.85 0 D 1 ATOM 9397 C CD . ARG . . 188 ? 108.132 -43.878 3.169 1.00 33.11 0 D 1 ATOM 9398 N NE . ARG . . 188 ? 109.131 -43.282 2.285 1.00 33.40 0 D 1 ATOM 9399 C CZ . ARG . . 188 ? 108.862 -42.691 1.132 1.00 32.87 0 D 1 ATOM 9400 N NH1 . ARG . . 188 ? 107.614 -42.598 0.696 1.00 32.86 1 D 1 ATOM 9401 N NH2 . ARG . . 188 ? 109.851 -42.182 0.406 1.00 33.00 0 D 1 ATOM 9402 N N . LEU . . 189 ? 108.284 -43.604 8.402 1.00 33.18 0 D 1 ATOM 9403 C CA . LEU . . 189 ? 108.781 -42.497 9.226 1.00 33.25 0 D 1 ATOM 9404 C C . LEU . . 189 ? 109.796 -43.003 10.262 1.00 33.53 0 D 1 ATOM 9405 O O . LEU . . 189 ? 110.712 -42.279 10.659 1.00 33.33 0 D 1 ATOM 9406 C CB . LEU . . 189 ? 107.626 -41.767 9.924 1.00 33.25 0 D 1 ATOM 9407 C CG . LEU . . 189 ? 106.641 -41.016 9.018 1.00 33.02 0 D 1 ATOM 9408 C CD1 . LEU . . 189 ? 105.363 -40.685 9.770 1.00 32.65 0 D 1 ATOM 9409 C CD2 . LEU . . 189 ? 107.266 -39.748 8.451 1.00 33.20 0 D 1 ATOM 9410 N N . LYS . . 190 ? 109.632 -44.257 10.673 1.00 33.87 0 D 1 ATOM 9411 C CA . LYS . . 190 ? 110.517 -44.884 11.648 1.00 34.15 0 D 1 ATOM 9412 C C . LYS . . 190 ? 111.846 -45.253 10.988 1.00 34.07 0 D 1 ATOM 9413 O O . LYS . . 190 ? 112.910 -44.925 11.508 1.00 33.93 0 D 1 ATOM 9414 C CB . LYS . . 190 ? 109.846 -46.131 12.240 1.00 34.34 0 D 1 ATOM 9415 C CG . LYS . . 190 ? 110.086 -46.339 13.724 1.00 35.26 0 D 1 ATOM 9416 C CD . LYS . . 190 ? 109.578 -47.707 14.175 1.00 36.22 0 D 1 ATOM 9417 C CE . LYS . . 190 ? 110.037 -48.043 15.593 1.00 37.11 0 D 1 ATOM 9418 N NZ . LYS . . 190 ? 109.283 -47.260 16.621 1.00 37.09 1 D 1 ATOM 9419 N N . LYS . . 191 ? 111.770 -45.925 9.839 1.00 34.18 0 D 1 ATOM 9420 C CA . LYS . . 191 ? 112.953 -46.382 9.102 1.00 34.40 0 D 1 ATOM 9421 C C . LYS . . 191 ? 113.816 -45.213 8.661 1.00 34.10 0 D 1 ATOM 9422 O O . LYS . . 191 ? 115.033 -45.248 8.805 1.00 34.22 0 D 1 ATOM 9423 C CB . LYS . . 191 ? 112.552 -47.206 7.864 1.00 34.55 0 D 1 ATOM 9424 C CG . LYS . . 191 ? 112.428 -48.710 8.121 1.00 36.13 0 D 1 ATOM 9425 C CD . LYS . . 191 ? 111.166 -49.336 7.484 1.00 37.83 0 D 1 ATOM 9426 C CE . LYS . . 191 ? 110.505 -50.375 8.411 1.00 38.45 0 D 1 ATOM 9427 N NZ . LYS . . 191 ? 109.695 -51.398 7.680 1.00 38.66 1 D 1 ATOM 9428 N N . GLU . . 192 ? 113.173 -44.175 8.133 1.00 33.93 0 D 1 ATOM 9429 C CA . GLU . . 192 ? 113.870 -43.010 7.593 1.00 33.72 0 D 1 ATOM 9430 C C . GLU . . 192 ? 114.130 -41.920 8.638 1.00 33.12 0 D 1 ATOM 9431 O O . GLU . . 192 ? 114.592 -40.836 8.293 1.00 32.99 0 D 1 ATOM 9432 C CB . GLU . . 192 ? 113.083 -42.442 6.414 1.00 34.05 0 D 1 ATOM 9433 C CG . GLU . . 192 ? 112.837 -43.469 5.312 1.00 35.36 0 D 1 ATOM 9434 C CD . GLU . . 192 ? 113.179 -42.957 3.926 1.00 37.46 0 D 1 ATOM 9435 O OE1 . GLU . . 192 ? 114.158 -42.181 3.798 1.00 38.76 0 D 1 ATOM 9436 O OE2 . GLU . . 192 ? 112.474 -43.342 2.962 1.00 38.23 -1 D 1 ATOM 9437 N N . ASN . . 193 ? 113.830 -42.207 9.904 1.00 32.43 0 D 1 ATOM 9438 C CA . ASN . . 193 ? 114.229 -41.351 11.027 1.00 31.96 0 D 1 ATOM 9439 C C . ASN . . 193 ? 113.704 -39.912 10.941 1.00 31.02 0 D 1 ATOM 9440 O O . ASN . . 193 ? 114.420 -38.960 11.250 1.00 31.20 0 D 1 ATOM 9441 C CB . ASN . . 193 ? 115.763 -41.357 11.169 1.00 32.29 0 D 1 ATOM 9442 C CG . ASN . . 193 ? 116.215 -41.486 12.608 1.00 33.56 0 D 1 ATOM 9443 N ND2 . ASN . . 193 ? 116.977 -42.538 12.897 1.00 35.72 0 D 1 ATOM 9444 O OD1 . ASN . . 193 ? 115.875 -40.658 13.458 1.00 35.38 0 D 1 ATOM 9445 N N . ILE . . 194 ? 112.443 -39.769 10.542 1.00 29.93 0 D 1 ATOM 9446 C CA . ILE . . 194 ? 111.807 -38.460 10.366 1.00 29.11 0 D 1 ATOM 9447 C C . ILE . . 194 ? 111.380 -37.886 11.721 1.00 28.42 0 D 1 ATOM 9448 O O . ILE . . 194 ? 110.619 -38.521 12.454 1.00 28.19 0 D 1 ATOM 9449 C CB . ILE . . 194 ? 110.561 -38.578 9.438 1.00 29.17 0 D 1 ATOM 9450 C CG1 . ILE . . 194 ? 110.908 -39.259 8.102 1.00 29.16 0 D 1 ATOM 9451 C CG2 . ILE . . 194 ? 109.931 -37.202 9.191 1.00 29.21 0 D 1 ATOM 9452 C CD1 . ILE . . 194 ? 112.037 -38.600 7.330 1.00 29.32 0 D 1 ATOM 9453 N N . ASP . . 195 ? 111.864 -36.692 12.057 1.00 27.58 0 D 1 ATOM 9454 C CA . ASP . . 195 ? 111.424 -36.011 13.284 1.00 27.08 0 D 1 ATOM 9455 C C . ASP . . 195 ? 110.427 -34.867 13.055 1.00 26.07 0 D 1 ATOM 9456 O O . ASP . . 195 ? 109.996 -34.236 14.017 1.00 25.86 0 D 1 ATOM 9457 C CB . ASP . . 195 ? 112.621 -35.528 14.126 1.00 27.24 0 D 1 ATOM 9458 C CG . ASP . . 195 ? 113.424 -34.448 13.444 1.00 27.77 0 D 1 ATOM 9459 O OD1 . ASP . . 195 ? 114.194 -34.789 12.533 1.00 28.54 0 D 1 ATOM 9460 O OD2 . ASP . . 195 ? 113.361 -33.238 13.758 1.00 29.82 -1 D 1 ATOM 9461 N N . PHE . . 196 ? 110.046 -34.611 11.806 1.00 25.03 0 D 1 ATOM 9462 C CA . PHE . . 196 ? 109.008 -33.612 11.522 1.00 24.30 0 D 1 ATOM 9463 C C . PHE . . 196 ? 108.167 -33.974 10.302 1.00 23.80 0 D 1 ATOM 9464 O O . PHE . . 196 ? 108.701 -34.330 9.256 1.00 23.48 0 D 1 ATOM 9465 C CB . PHE . . 196 ? 109.601 -32.210 11.332 1.00 24.15 0 D 1 ATOM 9466 C CG . PHE . . 196 ? 108.555 -31.130 11.187 1.00 24.06 0 D 1 ATOM 9467 C CD1 . PHE . . 196 ? 107.994 -30.845 9.949 1.00 23.30 0 D 1 ATOM 9468 C CD2 . PHE . . 196 ? 108.115 -30.416 12.297 1.00 24.25 0 D 1 ATOM 9469 C CE1 . PHE . . 196 ? 107.023 -29.872 9.819 1.00 23.63 0 D 1 ATOM 9470 C CE2 . PHE . . 196 ? 107.139 -29.428 12.172 1.00 23.53 0 D 1 ATOM 9471 C CZ . PHE . . 196 ? 106.594 -29.157 10.933 1.00 23.88 0 D 1 ATOM 9472 N N . VAL . . 197 ? 106.851 -33.852 10.453 1.00 23.23 0 D 1 ATOM 9473 C CA . VAL . . 197 ? 105.900 -34.054 9.364 1.00 22.98 0 D 1 ATOM 9474 C C . VAL . . 197 ? 104.947 -32.864 9.274 1.00 22.63 0 D 1 ATOM 9475 O O . VAL . . 197 ? 104.365 -32.469 10.279 1.00 22.26 0 D 1 ATOM 9476 C CB . VAL . . 197 ? 105.062 -35.336 9.586 1.00 22.81 0 D 1 ATOM 9477 C CG1 . VAL . . 197 ? 103.889 -35.411 8.601 1.00 23.37 0 D 1 ATOM 9478 C CG2 . VAL . . 197 ? 105.930 -36.565 9.457 1.00 23.14 0 D 1 ATOM 9479 N N . TYR . . 198 ? 104.808 -32.298 8.075 1.00 22.51 0 D 1 ATOM 9480 C CA . TYR . . 198 ? 103.694 -31.409 7.752 1.00 22.35 0 D 1 ATOM 9481 C C . TYR . . 198 ? 102.665 -32.180 6.924 1.00 22.48 0 D 1 ATOM 9482 O O . TYR . . 198 ? 103.008 -32.778 5.907 1.00 22.87 0 D 1 ATOM 9483 C CB . TYR . . 198 ? 104.157 -30.178 6.967 1.00 22.21 0 D 1 ATOM 9484 C CG . TYR . . 198 ? 103.032 -29.195 6.711 1.00 21.65 0 D 1 ATOM 9485 C CD1 . TYR . . 198 ? 102.225 -29.303 5.580 1.00 21.35 0 D 1 ATOM 9486 C CD2 . TYR . . 198 ? 102.752 -28.174 7.619 1.00 20.81 0 D 1 ATOM 9487 C CE1 . TYR . . 198 ? 101.180 -28.417 5.356 1.00 20.84 0 D 1 ATOM 9488 C CE2 . TYR . . 198 ? 101.711 -27.282 7.397 1.00 20.22 0 D 1 ATOM 9489 C CZ . TYR . . 198 ? 100.931 -27.408 6.267 1.00 20.20 0 D 1 ATOM 9490 O OH . TYR . . 198 ? 99.899 -26.527 6.049 1.00 19.94 0 D 1 ATOM 9491 N N . TYR . . 199 ? 101.411 -32.162 7.363 1.00 22.33 0 D 1 ATOM 9492 C CA . TYR . . 199 ? 100.314 -32.792 6.641 1.00 22.35 0 D 1 ATOM 9493 C C . TYR . . 199 ? 99.343 -31.734 6.116 1.00 22.17 0 D 1 ATOM 9494 O O . TYR . . 199 ? 98.706 -31.022 6.896 1.00 22.37 0 D 1 ATOM 9495 C CB . TYR . . 199 ? 99.565 -33.763 7.555 1.00 22.44 0 D 1 ATOM 9496 C CG . TYR . . 199 ? 98.380 -34.403 6.880 1.00 22.89 0 D 1 ATOM 9497 C CD1 . TYR . . 199 ? 98.560 -35.273 5.810 1.00 23.52 0 D 1 ATOM 9498 C CD2 . TYR . . 199 ? 97.079 -34.118 7.287 1.00 23.13 0 D 1 ATOM 9499 C CE1 . TYR . . 199 ? 97.478 -35.854 5.170 1.00 23.97 0 D 1 ATOM 9500 C CE2 . TYR . . 199 ? 95.988 -34.699 6.655 1.00 23.48 0 D 1 ATOM 9501 C CZ . TYR . . 199 ? 96.197 -35.563 5.596 1.00 23.98 0 D 1 ATOM 9502 O OH . TYR . . 199 ? 95.129 -36.145 4.959 1.00 24.46 0 D 1 ATOM 9503 N N . GLY . . 200 ? 99.230 -31.640 4.794 1.00 22.00 0 D 1 ATOM 9504 C CA . GLY . . 200 ? 98.245 -30.789 4.160 1.00 21.75 0 D 1 ATOM 9505 C C . GLY . . 200 ? 96.941 -31.537 3.956 1.00 21.53 0 D 1 ATOM 9506 O O . GLY . . 200 ? 96.864 -32.459 3.142 1.00 21.20 0 D 1 ATOM 9507 N N . GLY . . 201 ? 95.908 -31.134 4.687 1.00 21.17 0 D 1 ATOM 9508 C CA . GLY . . 201 ? 94.632 -31.827 4.649 1.00 21.01 0 D 1 ATOM 9509 C C . GLY . . 201 ? 93.753 -31.519 5.842 1.00 20.95 0 D 1 ATOM 9510 O O . GLY . . 201 ? 93.961 -30.520 6.533 1.00 20.72 0 D 1 ATOM 9511 N N . TYR . . 202 ? 92.778 -32.396 6.082 1.00 20.83 0 D 1 ATOM 9512 C CA . TYR . . 202 ? 91.728 -32.171 7.071 1.00 20.76 0 D 1 ATOM 9513 C C . TYR . . 202 ? 91.871 -33.077 8.303 1.00 20.91 0 D 1 ATOM 9514 O O . TYR . . 202 ? 92.653 -34.029 8.307 1.00 20.97 0 D 1 ATOM 9515 C CB . TYR . . 202 ? 90.354 -32.372 6.423 1.00 20.74 0 D 1 ATOM 9516 C CG . TYR . . 202 ? 90.074 -31.462 5.242 1.00 20.92 0 D 1 ATOM 9517 C CD1 . TYR . . 202 ? 89.957 -30.079 5.408 1.00 21.63 0 D 1 ATOM 9518 C CD2 . TYR . . 202 ? 89.918 -31.980 3.958 1.00 20.90 0 D 1 ATOM 9519 C CE1 . TYR . . 202 ? 89.699 -29.238 4.316 1.00 21.02 0 D 1 ATOM 9520 C CE2 . TYR . . 202 ? 89.663 -31.150 2.867 1.00 20.80 0 D 1 ATOM 9521 C CZ . TYR . . 202 ? 89.553 -29.784 3.052 1.00 20.95 0 D 1 ATOM 9522 O OH . TYR . . 202 ? 89.305 -28.969 1.968 1.00 20.90 0 D 1 ATOM 9523 N N . TYR . . 203 ? 91.074 -32.787 9.328 1.00 20.95 0 D 1 ATOM 9524 C CA . TYR . . 203 ? 91.206 -33.419 10.643 1.00 21.12 0 D 1 ATOM 9525 C C . TYR . . 203 ? 91.029 -34.951 10.742 1.00 21.22 0 D 1 ATOM 9526 O O . TYR . . 203 ? 91.665 -35.552 11.598 1.00 21.20 0 D 1 ATOM 9527 C CB . TYR . . 203 ? 90.295 -32.723 11.676 1.00 21.10 0 D 1 ATOM 9528 C CG . TYR . . 203 ? 88.810 -32.817 11.391 1.00 21.48 0 D 1 ATOM 9529 C CD1 . TYR . . 203 ? 88.063 -33.893 11.841 1.00 21.36 0 D 1 ATOM 9530 C CD2 . TYR . . 203 ? 88.152 -31.818 10.678 1.00 21.79 0 D 1 ATOM 9531 C CE1 . TYR . . 203 ? 86.701 -33.983 11.580 1.00 21.83 0 D 1 ATOM 9532 C CE2 . TYR . . 203 ? 86.790 -31.898 10.415 1.00 22.34 0 D 1 ATOM 9533 C CZ . TYR . . 203 ? 86.074 -32.986 10.872 1.00 21.82 0 D 1 ATOM 9534 O OH . TYR . . 203 ? 84.729 -33.084 10.619 1.00 22.48 0 D 1 ATOM 9535 N N . PRO . . 204 ? 90.178 -35.593 9.933 1.00 21.42 0 D 1 ATOM 9536 C CA . PRO . . 204 ? 89.979 -37.045 10.074 1.00 21.36 0 D 1 ATOM 9537 C C . PRO . . 204 ? 91.271 -37.832 9.886 1.00 21.50 0 D 1 ATOM 9538 O O . PRO . . 204 ? 91.584 -38.711 10.692 1.00 21.44 0 D 1 ATOM 9539 C CB . PRO . . 204 ? 88.982 -37.380 8.959 1.00 21.52 0 D 1 ATOM 9540 C CG . PRO . . 204 ? 88.300 -36.106 8.660 1.00 21.30 0 D 1 ATOM 9541 C CD . PRO . . 204 ? 89.340 -35.043 8.849 1.00 21.42 0 D 1 ATOM 9542 N N . GLU . . 205 ? 92.024 -37.479 8.850 1.00 21.46 0 D 1 ATOM 9543 C CA . GLU . . 205 ? 93.247 -38.185 8.501 1.00 21.70 0 D 1 ATOM 9544 C C . GLU . . 205 ? 94.386 -37.837 9.461 1.00 21.91 0 D 1 ATOM 9545 O O . GLU . . 205 ? 95.132 -38.719 9.881 1.00 21.57 0 D 1 ATOM 9546 C CB . GLU . . 205 ? 93.656 -37.867 7.058 1.00 21.82 0 D 1 ATOM 9547 C CG . GLU . . 205 ? 92.827 -38.574 5.992 1.00 22.08 0 D 1 ATOM 9548 C CD . GLU . . 205 ? 91.419 -38.017 5.846 1.00 22.63 0 D 1 ATOM 9549 O OE1 . GLU . . 205 ? 91.251 -36.774 5.807 1.00 22.40 0 D 1 ATOM 9550 O OE2 . GLU . . 205 ? 90.472 -38.829 5.770 1.00 22.46 -1 D 1 ATOM 9551 N N . MET . . 206 ? 94.526 -36.555 9.798 1.00 22.16 0 D 1 ATOM 9552 C CA . MET . . 206 ? 95.540 -36.123 10.759 1.00 22.51 0 D 1 ATOM 9553 C C . MET . . 206 ? 95.382 -36.862 12.094 1.00 22.46 0 D 1 ATOM 9554 O O . MET . . 206 ? 96.358 -37.346 12.666 1.00 22.10 0 D 1 ATOM 9555 C CB . MET . . 206 ? 95.451 -34.612 10.990 1.00 22.55 0 D 1 ATOM 9556 C CG . MET . . 206 ? 96.458 -34.069 12.002 1.00 23.35 0 D 1 ATOM 9557 S SD . MET . . 206 ? 98.102 -33.848 11.291 1.00 26.03 0 D 1 ATOM 9558 C CE . MET . . 206 ? 98.962 -35.107 12.011 1.00 24.86 0 D 1 ATOM 9559 N N . GLY . . 207 ? 94.142 -36.955 12.562 1.00 22.62 0 D 1 ATOM 9560 C CA . GLY . . 207 ? 93.831 -37.586 13.830 1.00 22.94 0 D 1 ATOM 9561 C C . GLY . . 207 ? 94.183 -39.059 13.892 1.00 22.92 0 D 1 ATOM 9562 O O . GLY . . 207 ? 94.657 -39.533 14.923 1.00 22.79 0 D 1 ATOM 9563 N N . GLN . . 208 ? 93.937 -39.780 12.802 1.00 23.34 0 D 1 ATOM 9564 C CA . GLN . . 208 ? 94.239 -41.209 12.736 1.00 23.70 0 D 1 ATOM 9565 C C . GLN . . 208 ? 95.745 -41.413 12.690 1.00 23.97 0 D 1 ATOM 9566 O O . GLN . . 208 ? 96.264 -42.353 13.276 1.00 23.96 0 D 1 ATOM 9567 C CB . GLN . . 208 ? 93.603 -41.858 11.503 1.00 23.79 0 D 1 ATOM 9568 C CG . GLN . . 208 ? 92.073 -41.858 11.484 1.00 24.49 0 D 1 ATOM 9569 C CD . GLN . . 208 ? 91.441 -42.905 12.390 1.00 25.28 0 D 1 ATOM 9570 N NE2 . GLN . . 208 ? 90.139 -42.775 12.619 1.00 25.24 0 D 1 ATOM 9571 O OE1 . GLN . . 208 ? 92.115 -43.818 12.873 1.00 26.69 0 D 1 ATOM 9572 N N . MET . . 209 ? 96.437 -40.517 11.991 1.00 24.16 0 D 1 ATOM 9573 C CA . MET . . 209 ? 97.877 -40.602 11.822 1.00 24.62 0 D 1 ATOM 9574 C C . MET . . 209 ? 98.599 -40.346 13.145 1.00 24.51 0 D 1 ATOM 9575 O O . MET . . 209 ? 99.601 -40.997 13.439 1.00 24.49 0 D 1 ATOM 9576 C CB . MET . . 209 ? 98.325 -39.604 10.752 1.00 24.94 0 D 1 ATOM 9577 C CG . MET . . 209 ? 99.778 -39.718 10.325 1.00 26.50 0 D 1 ATOM 9578 S SD . MET . . 209 ? 100.274 -38.434 9.124 1.00 30.15 0 D 1 ATOM 9579 C CE . MET . . 209 ? 98.816 -38.369 8.008 1.00 29.01 0 D 1 ATOM 9580 N N . LEU . . 210 ? 98.082 -39.415 13.946 1.00 24.59 0 D 1 ATOM 9581 C CA . LEU . . 210 ? 98.707 -39.063 15.218 1.00 24.51 0 D 1 ATOM 9582 C C . LEU . . 210 ? 98.568 -40.204 16.213 1.00 24.60 0 D 1 ATOM 9583 O O . LEU . . 210 ? 99.529 -40.562 16.886 1.00 24.63 0 D 1 ATOM 9584 C CB . LEU . . 210 ? 98.097 -37.789 15.809 1.00 24.56 0 D 1 ATOM 9585 C CG . LEU . . 210 ? 98.517 -36.479 15.136 1.00 24.79 0 D 1 ATOM 9586 C CD1 . LEU . . 210 ? 97.472 -35.386 15.360 1.00 24.99 0 D 1 ATOM 9587 C CD2 . LEU . . 210 ? 99.872 -36.021 15.634 1.00 24.62 0 D 1 ATOM 9588 N N . ARG . . 211 ? 97.375 -40.781 16.296 1.00 24.71 0 D 1 ATOM 9589 C CA . ARG . . 211 ? 97.128 -41.890 17.217 1.00 24.94 0 D 1 ATOM 9590 C C . ARG . . 211 ? 98.027 -43.091 16.921 1.00 25.04 0 D 1 ATOM 9591 O O . ARG . . 211 ? 98.669 -43.633 17.823 1.00 24.78 0 D 1 ATOM 9592 C CB . ARG . . 211 ? 95.667 -42.333 17.165 1.00 24.94 0 D 1 ATOM 9593 C CG . ARG . . 211 ? 95.302 -43.283 18.291 1.00 24.84 0 D 1 ATOM 9594 C CD . ARG . . 211 ? 93.939 -43.910 18.154 1.00 24.62 0 D 1 ATOM 9595 N NE . ARG . . 211 ? 92.877 -43.055 18.677 1.00 24.65 0 D 1 ATOM 9596 C CZ . ARG . . 211 ? 92.653 -42.812 19.968 1.00 24.74 0 D 1 ATOM 9597 N NH1 . ARG . . 211 ? 93.414 -43.354 20.916 1.00 23.94 1 D 1 ATOM 9598 N NH2 . ARG . . 211 ? 91.651 -42.011 20.315 1.00 25.12 0 D 1 ATOM 9599 N N . GLN . . 212 ? 98.064 -43.499 15.656 1.00 25.37 0 D 1 ATOM 9600 C CA . GLN . . 212 ? 98.844 -44.672 15.255 1.00 25.84 0 D 1 ATOM 9601 C C . GLN . . 212 ? 100.356 -44.437 15.421 1.00 26.24 0 D 1 ATOM 9602 O O . GLN . . 212 ? 101.107 -45.382 15.669 1.00 26.34 0 D 1 ATOM 9603 C CB . GLN . . 212 ? 98.483 -45.095 13.825 1.00 25.71 0 D 1 ATOM 9604 C CG . GLN . . 212 ? 97.023 -45.548 13.691 1.00 25.89 0 D 1 ATOM 9605 C CD . GLN . . 212 ? 96.603 -45.848 12.257 1.00 26.19 0 D 1 ATOM 9606 N NE2 . GLN . . 212 ? 95.397 -45.426 11.890 1.00 26.66 0 D 1 ATOM 9607 O OE1 . GLN . . 212 ? 97.353 -46.459 11.500 1.00 25.44 0 D 1 ATOM 9608 N N . ALA . . 213 ? 100.779 -43.178 15.333 1.00 26.78 0 D 1 ATOM 9609 C CA . ALA . . 213 ? 102.185 -42.809 15.485 1.00 27.30 0 D 1 ATOM 9610 C C . ALA . . 213 ? 102.655 -42.945 16.930 1.00 27.94 0 D 1 ATOM 9611 O O . ALA . . 213 ? 103.734 -43.473 17.181 1.00 27.72 0 D 1 ATOM 9612 C CB . ALA . . 213 ? 102.421 -41.391 14.988 1.00 27.36 0 D 1 ATOM 9613 N N . ARG . . 214 ? 101.846 -42.480 17.879 1.00 28.68 0 D 1 ATOM 9614 C CA . ARG . . 214 ? 102.193 -42.611 19.294 1.00 29.24 0 D 1 ATOM 9615 C C . ARG . . 214 ? 102.104 -44.058 19.785 1.00 29.56 0 D 1 ATOM 9616 O O . ARG . . 214 ? 102.766 -44.418 20.756 1.00 29.67 0 D 1 ATOM 9617 C CB . ARG . . 214 ? 101.318 -41.705 20.166 1.00 29.35 0 D 1 ATOM 9618 C CG . ARG . . 214 ? 101.388 -40.209 19.822 1.00 29.96 0 D 1 ATOM 9619 C CD . ARG . . 214 ? 102.783 -39.645 19.560 1.00 30.89 0 D 1 ATOM 9620 N NE . ARG . . 214 ? 102.731 -38.220 19.236 1.00 32.11 0 D 1 ATOM 9621 C CZ . ARG . . 214 ? 103.720 -37.527 18.665 1.00 33.24 0 D 1 ATOM 9622 N NH1 . ARG . . 214 ? 104.867 -38.115 18.341 1.00 33.83 1 D 1 ATOM 9623 N NH2 . ARG . . 214 ? 103.558 -36.235 18.415 1.00 33.46 0 D 1 ATOM 9624 N N . SER . . 215 ? 101.311 -44.887 19.110 1.00 30.00 0 D 1 ATOM 9625 C CA . SER . . 215 ? 101.140 -46.281 19.527 1.00 30.51 0 D 1 ATOM 9626 C C . SER . . 215 ? 102.420 -47.110 19.358 1.00 30.61 0 D 1 ATOM 9627 O O . SER . . 215 ? 102.692 -47.990 20.172 1.00 30.72 0 D 1 ATOM 9628 C CB . SER . . 215 ? 99.989 -46.941 18.765 1.00 30.61 0 D 1 ATOM 9629 O OG . SER . . 215 ? 100.304 -47.094 17.389 1.00 31.49 0 D 1 ATOM 9630 N N . VAL . . 216 ? 103.196 -46.826 18.312 1.00 30.74 0 D 1 ATOM 9631 C CA . VAL . . 216 ? 104.466 -47.531 18.071 1.00 30.81 0 D 1 ATOM 9632 C C . VAL . . 216 ? 105.686 -46.758 18.590 1.00 30.65 0 D 1 ATOM 9633 O O . VAL . . 216 ? 106.821 -47.211 18.440 1.00 30.86 0 D 1 ATOM 9634 C CB . VAL . . 216 ? 104.667 -47.881 16.572 1.00 30.90 0 D 1 ATOM 9635 C CG1 . VAL . . 216 ? 103.446 -48.618 16.017 1.00 30.71 0 D 1 ATOM 9636 C CG2 . VAL . . 216 ? 104.972 -46.642 15.743 1.00 31.16 0 D 1 ATOM 9637 N N . GLY . . 217 ? 105.453 -45.593 19.184 1.00 30.44 0 D 1 ATOM 9638 C CA . GLY . . 217 ? 106.495 -44.858 19.879 1.00 30.26 0 D 1 ATOM 9639 C C . GLY . . 217 ? 107.260 -43.846 19.044 1.00 30.08 0 D 1 ATOM 9640 O O . GLY . . 217 ? 108.367 -43.457 19.421 1.00 29.94 0 D 1 ATOM 9641 N N . LEU . . 218 ? 106.694 -43.421 17.916 1.00 29.85 0 D 1 ATOM 9642 C CA . LEU . . 218 ? 107.264 -42.306 17.161 1.00 29.89 0 D 1 ATOM 9643 C C . LEU . . 218 ? 107.253 -41.059 18.025 1.00 29.66 0 D 1 ATOM 9644 O O . LEU . . 218 ? 106.274 -40.794 18.722 1.00 29.56 0 D 1 ATOM 9645 C CB . LEU . . 218 ? 106.474 -42.012 15.887 1.00 29.99 0 D 1 ATOM 9646 C CG . LEU . . 218 ? 106.870 -42.735 14.605 1.00 31.01 0 D 1 ATOM 9647 C CD1 . LEU . . 218 ? 106.039 -42.183 13.465 1.00 31.76 0 D 1 ATOM 9648 C CD2 . LEU . . 218 ? 108.360 -42.593 14.306 1.00 31.49 0 D 1 ATOM 9649 N N . LYS . . 219 ? 108.347 -40.307 17.975 1.00 29.47 0 D 1 ATOM 9650 C CA . LYS . . 219 ? 108.459 -39.043 18.692 1.00 29.49 0 D 1 ATOM 9651 C C . LYS . . 219 ? 108.375 -37.862 17.714 1.00 29.03 0 D 1 ATOM 9652 O O . LYS . . 219 ? 108.660 -36.719 18.078 1.00 29.05 0 D 1 ATOM 9653 C CB . LYS . . 219 ? 109.764 -39.014 19.503 1.00 29.69 0 D 1 ATOM 9654 C CG . LYS . . 219 ? 109.617 -39.567 20.920 1.00 30.32 0 D 1 ATOM 9655 C CD . LYS . . 219 ? 110.040 -41.026 21.022 1.00 31.24 0 D 1 ATOM 9656 C CE . LYS . . 219 ? 109.331 -41.763 22.172 1.00 32.02 0 D 1 ATOM 9657 N NZ . LYS . . 219 ? 110.249 -42.041 23.314 1.00 32.30 1 D 1 ATOM 9658 N N . THR . . 220 ? 107.940 -38.155 16.486 1.00 28.37 0 D 1 ATOM 9659 C CA . THR . . 220 ? 107.847 -37.174 15.407 1.00 27.78 0 D 1 ATOM 9660 C C . THR . . 220 ? 106.905 -36.004 15.721 1.00 27.06 0 D 1 ATOM 9661 O O . THR . . 220 ? 105.774 -36.210 16.152 1.00 26.89 0 D 1 ATOM 9662 C CB . THR . . 220 ? 107.363 -37.884 14.132 1.00 27.83 0 D 1 ATOM 9663 C CG2 . THR . . 220 ? 107.405 -36.962 12.919 1.00 27.83 0 D 1 ATOM 9664 O OG1 . THR . . 220 ? 108.272 -38.939 13.792 1.00 28.33 0 D 1 ATOM 9665 N N . GLN . . 221 ? 107.388 -34.783 15.493 1.00 26.12 0 D 1 ATOM 9666 C CA . GLN . . 221 ? 106.580 -33.572 15.620 1.00 25.40 0 D 1 ATOM 9667 C C . GLN . . 221 ? 105.721 -33.391 14.372 1.00 24.68 0 D 1 ATOM 9668 O O . GLN . . 221 ? 106.234 -33.413 13.260 1.00 24.14 0 D 1 ATOM 9669 C CB . GLN . . 221 ? 107.489 -32.352 15.811 1.00 25.62 0 D 1 ATOM 9670 C CG . GLN . . 221 ? 106.778 -30.990 15.762 1.00 26.19 0 D 1 ATOM 9671 C CD . GLN . . 221 ? 105.821 -30.780 16.921 1.00 26.82 0 D 1 ATOM 9672 N NE2 . GLN . . 221 ? 104.524 -30.911 16.658 1.00 26.36 0 D 1 ATOM 9673 O OE1 . GLN . . 221 ? 106.249 -30.491 18.037 1.00 26.22 0 D 1 ATOM 9674 N N . PHE . . 222 ? 104.417 -33.200 14.561 1.00 23.88 0 D 1 ATOM 9675 C CA . PHE . . 222 ? 103.481 -33.044 13.451 1.00 23.38 0 D 1 ATOM 9676 C C . PHE . . 222 ? 102.959 -31.614 13.356 1.00 23.05 0 D 1 ATOM 9677 O O . PHE . . 222 ? 102.867 -30.915 14.365 1.00 22.79 0 D 1 ATOM 9678 C CB . PHE . . 222 ? 102.301 -33.998 13.618 1.00 23.42 0 D 1 ATOM 9679 C CG . PHE . . 222 ? 102.652 -35.438 13.386 1.00 23.05 0 D 1 ATOM 9680 C CD1 . PHE . . 222 ? 103.154 -36.213 14.415 1.00 22.74 0 D 1 ATOM 9681 C CD2 . PHE . . 222 ? 102.487 -36.013 12.133 1.00 23.36 0 D 1 ATOM 9682 C CE1 . PHE . . 222 ? 103.483 -37.543 14.202 1.00 23.37 0 D 1 ATOM 9683 C CE2 . PHE . . 222 ? 102.812 -37.338 11.909 1.00 23.34 0 D 1 ATOM 9684 C CZ . PHE . . 222 ? 103.310 -38.109 12.947 1.00 23.42 0 D 1 ATOM 9685 N N . MET . . 223 ? 102.598 -31.209 12.139 1.00 22.48 0 D 1 ATOM 9686 C CA . MET . . 223 ? 102.034 -29.887 11.867 1.00 22.15 0 D 1 ATOM 9687 C C . MET . . 223 ? 101.028 -29.987 10.720 1.00 21.65 0 D 1 ATOM 9688 O O . MET . . 223 ? 101.169 -30.833 9.845 1.00 21.85 0 D 1 ATOM 9689 C CB . MET . . 223 ? 103.139 -28.885 11.504 1.00 22.13 0 D 1 ATOM 9690 C CG . MET . . 223 ? 102.640 -27.455 11.291 1.00 22.27 0 D 1 ATOM 9691 S SD . MET . . 223 ? 103.963 -26.215 11.228 1.00 23.26 0 D 1 ATOM 9692 C CE . MET . . 223 ? 103.025 -24.741 11.758 1.00 23.75 0 D 1 ATOM 9693 N N . GLY . . 224 ? 100.018 -29.123 10.732 1.00 21.11 0 D 1 ATOM 9694 C CA . GLY . . 224 ? 99.021 -29.071 9.668 1.00 20.85 0 D 1 ATOM 9695 C C . GLY . . 224 ? 98.359 -27.702 9.554 1.00 20.58 0 D 1 ATOM 9696 O O . GLY . . 224 ? 98.555 -26.847 10.419 1.00 20.30 0 D 1 ATOM 9697 N N . PRO . . 225 ? 97.575 -27.487 8.498 1.00 20.16 0 D 1 ATOM 9698 C CA . PRO . . 225 ? 96.877 -26.213 8.291 1.00 20.15 0 D 1 ATOM 9699 C C . PRO . . 225 ? 95.581 -26.105 9.107 1.00 20.21 0 D 1 ATOM 9700 O O . PRO . . 225 ? 95.256 -27.016 9.870 1.00 19.76 0 D 1 ATOM 9701 C CB . PRO . . 225 ? 96.571 -26.248 6.793 1.00 20.11 0 D 1 ATOM 9702 C CG . PRO . . 225 ? 96.293 -27.677 6.535 1.00 19.97 0 D 1 ATOM 9703 C CD . PRO . . 225 ? 97.290 -28.430 7.405 1.00 20.30 0 D 1 ATOM 9704 N N . GLU . . 226 ? 94.835 -25.019 8.916 1.00 20.53 0 D 1 ATOM 9705 C CA . GLU . . 226 ? 93.645 -24.729 9.731 1.00 20.88 0 D 1 ATOM 9706 C C . GLU . . 226 ? 92.562 -25.820 9.664 1.00 21.04 0 D 1 ATOM 9707 O O . GLU . . 226 ? 91.789 -25.977 10.606 1.00 20.90 0 D 1 ATOM 9708 C CB . GLU . . 226 ? 93.082 -23.328 9.405 1.00 21.23 0 D 1 ATOM 9709 C CG . GLU . . 226 ? 91.803 -23.264 8.568 1.00 21.71 0 D 1 ATOM 9710 C CD . GLU . . 226 ? 92.039 -23.393 7.073 1.00 22.79 0 D 1 ATOM 9711 O OE1 . GLU . . 226 ? 93.180 -23.688 6.641 1.00 22.86 0 D 1 ATOM 9712 O OE2 . GLU . . 226 ? 91.066 -23.201 6.317 1.00 23.21 -1 D 1 ATOM 9713 N N . GLY . . 227 ? 92.539 -26.585 8.570 1.00 21.08 0 D 1 ATOM 9714 C CA . GLY . . 227 ? 91.590 -27.673 8.387 1.00 21.07 0 D 1 ATOM 9715 C C . GLY . . 227 ? 91.713 -28.870 9.322 1.00 21.32 0 D 1 ATOM 9716 O O . GLY . . 227 ? 90.795 -29.689 9.379 1.00 20.89 0 D 1 ATOM 9717 N N . VAL . . 228 ? 92.844 -29.004 10.017 1.00 21.70 0 D 1 ATOM 9718 C CA . VAL . . 228 ? 93.006 -30.024 11.056 1.00 22.23 0 D 1 ATOM 9719 C C . VAL . . 228 ? 92.684 -29.497 12.464 1.00 22.91 0 D 1 ATOM 9720 O O . VAL . . 228 ? 92.445 -30.289 13.376 1.00 22.97 0 D 1 ATOM 9721 C CB . VAL . . 228 ? 94.438 -30.649 11.061 1.00 22.27 0 D 1 ATOM 9722 C CG1 . VAL . . 228 ? 94.851 -31.084 9.653 1.00 22.09 0 D 1 ATOM 9723 C CG2 . VAL . . 228 ? 95.477 -29.699 11.683 1.00 21.62 0 D 1 ATOM 9724 N N . GLY . . 229 ? 92.695 -28.175 12.634 1.00 23.58 0 D 1 ATOM 9725 C CA . GLY . . 229 ? 92.419 -27.536 13.914 1.00 24.21 0 D 1 ATOM 9726 C C . GLY . . 229 ? 90.943 -27.468 14.254 1.00 24.90 0 D 1 ATOM 9727 O O . GLY . . 229 ? 90.313 -26.413 14.183 1.00 24.93 0 D 1 ATOM 9728 N N . ASN . . 230 ? 90.406 -28.609 14.667 1.00 25.68 0 D 1 ATOM 9729 C CA . ASN . . 230 ? 88.976 -28.782 14.892 1.00 26.17 0 D 1 ATOM 9730 C C . ASN . . 230 ? 88.755 -29.550 16.199 1.00 26.32 0 D 1 ATOM 9731 O O . ASN . . 230 ? 89.655 -30.238 16.671 1.00 26.58 0 D 1 ATOM 9732 C CB . ASN . . 230 ? 88.398 -29.554 13.705 1.00 26.40 0 D 1 ATOM 9733 C CG . ASN . . 230 ? 86.901 -29.557 13.685 1.00 26.96 0 D 1 ATOM 9734 N ND2 . ASN . . 230 ? 86.315 -28.503 13.137 1.00 28.76 0 D 1 ATOM 9735 O OD1 . ASN . . 230 ? 86.272 -30.496 14.155 1.00 28.13 0 D 1 ATOM 9736 N N . ALA . . 231 ? 87.568 -29.439 16.785 1.00 26.46 0 D 1 ATOM 9737 C CA . ALA . . 231 ? 87.261 -30.164 18.021 1.00 26.52 0 D 1 ATOM 9738 C C . ALA . . 231 ? 87.337 -31.686 17.845 1.00 26.46 0 D 1 ATOM 9739 O O . ALA . . 231 ? 87.670 -32.409 18.781 1.00 26.67 0 D 1 ATOM 9740 C CB . ALA . . 231 ? 85.887 -29.757 18.554 1.00 26.55 0 D 1 ATOM 9741 N N . SER . . 232 ? 87.035 -32.173 16.643 1.00 26.33 0 D 1 ATOM 9742 C CA . SER . . 232 ? 87.080 -33.608 16.364 1.00 26.17 0 D 1 ATOM 9743 C C . SER . . 232 ? 88.489 -34.200 16.473 1.00 26.19 0 D 1 ATOM 9744 O O . SER . . 232 ? 88.633 -35.391 16.712 1.00 26.08 0 D 1 ATOM 9745 C CB . SER . . 232 ? 86.528 -33.903 14.966 1.00 26.14 0 D 1 ATOM 9746 O OG . SER . . 232 ? 85.138 -33.659 14.895 1.00 26.18 0 D 1 ATOM 9747 N N . LEU . . 233 ? 89.516 -33.372 16.294 1.00 26.25 0 D 1 ATOM 9748 C CA . LEU . . 233 ? 90.895 -33.847 16.185 1.00 26.12 0 D 1 ATOM 9749 C C . LEU . . 233 ? 91.423 -34.546 17.436 1.00 26.16 0 D 1 ATOM 9750 O O . LEU . . 233 ? 92.042 -35.608 17.344 1.00 25.79 0 D 1 ATOM 9751 C CB . LEU . . 233 ? 91.819 -32.683 15.839 1.00 26.11 0 D 1 ATOM 9752 C CG . LEU . . 233 ? 93.305 -33.047 15.740 1.00 26.01 0 D 1 ATOM 9753 C CD1 . LEU . . 233 ? 93.586 -33.783 14.441 1.00 25.84 0 D 1 ATOM 9754 C CD2 . LEU . . 233 ? 94.171 -31.809 15.869 1.00 26.45 0 D 1 ATOM 9755 N N . SER . . 234 ? 91.212 -33.931 18.594 1.00 26.23 0 D 1 ATOM 9756 C CA . SER . . 234 ? 91.674 -34.511 19.854 1.00 26.38 0 D 1 ATOM 9757 C C . SER . . 234 ? 90.817 -35.711 20.278 1.00 26.33 0 D 1 ATOM 9758 O O . SER . . 234 ? 91.279 -36.555 21.038 1.00 26.66 0 D 1 ATOM 9759 C CB . SER . . 234 ? 91.738 -33.452 20.961 1.00 26.35 0 D 1 ATOM 9760 O OG . SER . . 234 ? 90.469 -32.890 21.219 1.00 26.84 0 D 1 ATOM 9761 N N . ASN . . 235 ? 89.582 -35.793 19.787 1.00 26.24 0 D 1 ATOM 9762 C CA . ASN . . 235 ? 88.748 -36.981 20.010 1.00 26.32 0 D 1 ATOM 9763 C C . ASN . . 235 ? 89.254 -38.179 19.214 1.00 26.24 0 D 1 ATOM 9764 O O . ASN . . 235 ? 89.316 -39.299 19.728 1.00 26.48 0 D 1 ATOM 9765 C CB . ASN . . 235 ? 87.286 -36.699 19.645 1.00 26.31 0 D 1 ATOM 9766 C CG . ASN . . 235 ? 86.645 -35.659 20.548 1.00 27.11 0 D 1 ATOM 9767 N ND2 . ASN . . 235 ? 87.108 -35.583 21.793 1.00 28.06 0 D 1 ATOM 9768 O OD1 . ASN . . 235 ? 85.747 -34.932 20.130 1.00 28.33 0 D 1 ATOM 9769 N N . ILE . . 236 ? 89.633 -37.934 17.961 1.00 25.81 0 D 1 ATOM 9770 C CA . ILE . . 236 ? 90.142 -38.984 17.089 1.00 25.55 0 D 1 ATOM 9771 C C . ILE . . 236 ? 91.560 -39.396 17.495 1.00 25.31 0 D 1 ATOM 9772 O O . ILE . . 236 ? 91.887 -40.576 17.475 1.00 25.04 0 D 1 ATOM 9773 C CB . ILE . . 236 ? 90.112 -38.526 15.608 1.00 25.44 0 D 1 ATOM 9774 C CG1 . ILE . . 236 ? 88.671 -38.290 15.150 1.00 25.34 0 D 1 ATOM 9775 C CG2 . ILE . . 236 ? 90.767 -39.568 14.704 1.00 25.59 0 D 1 ATOM 9776 C CD1 . ILE . . 236 ? 88.558 -37.498 13.861 1.00 25.53 0 D 1 ATOM 9777 N N . ALA . . 237 ? 92.390 -38.422 17.862 1.00 25.21 0 D 1 ATOM 9778 C CA . ALA . . 237 ? 93.812 -38.657 18.121 1.00 25.17 0 D 1 ATOM 9779 C C . ALA . . 237 ? 94.083 -39.042 19.568 1.00 25.48 0 D 1 ATOM 9780 O O . ALA . . 237 ? 95.031 -39.777 19.840 1.00 25.67 0 D 1 ATOM 9781 C CB . ALA . . 237 ? 94.615 -37.430 17.767 1.00 25.27 0 D 1 ATOM 9782 N N . GLY . . 238 ? 93.254 -38.542 20.484 1.00 25.38 0 D 1 ATOM 9783 C CA . GLY . . 238 ? 93.434 -38.765 21.908 1.00 25.37 0 D 1 ATOM 9784 C C . GLY . . 238 ? 94.620 -37.985 22.446 1.00 25.34 0 D 1 ATOM 9785 O O . GLY . . 238 ? 94.809 -36.823 22.101 1.00 25.51 0 D 1 ATOM 9786 N N . ASP . . 239 ? 95.430 -38.641 23.272 1.00 25.36 0 D 1 ATOM 9787 C CA . ASP . . 239 ? 96.621 -38.029 23.866 1.00 25.54 0 D 1 ATOM 9788 C C . ASP . . 239 ? 97.671 -37.635 22.829 1.00 25.08 0 D 1 ATOM 9789 O O . ASP . . 239 ? 98.533 -36.796 23.103 1.00 25.03 0 D 1 ATOM 9790 C CB . ASP . . 239 ? 97.260 -38.986 24.875 1.00 25.79 0 D 1 ATOM 9791 C CG . ASP . . 239 ? 96.398 -39.199 26.102 1.00 26.92 0 D 1 ATOM 9792 O OD1 . ASP . . 239 ? 95.170 -38.952 26.034 1.00 27.56 0 D 1 ATOM 9793 O OD2 . ASP . . 239 ? 96.870 -39.613 27.181 1.00 29.45 -1 D 1 ATOM 9794 N N . ALA . . 240 ? 97.587 -38.243 21.648 1.00 24.54 0 D 1 ATOM 9795 C CA . ALA . . 240 ? 98.535 -38.014 20.561 1.00 24.18 0 D 1 ATOM 9796 C C . ALA . . 240 ? 98.421 -36.634 19.913 1.00 23.87 0 D 1 ATOM 9797 O O . ALA . . 240 ? 99.299 -36.238 19.151 1.00 23.90 0 D 1 ATOM 9798 C CB . ALA . . 240 ? 98.362 -39.093 19.501 1.00 24.08 0 D 1 ATOM 9799 N N . ALA . . 241 ? 97.338 -35.917 20.201 1.00 23.69 0 D 1 ATOM 9800 C CA . ALA . . 241 ? 97.153 -34.556 19.714 1.00 23.68 0 D 1 ATOM 9801 C C . ALA . . 241 ? 98.028 -33.550 20.463 1.00 23.79 0 D 1 ATOM 9802 O O . ALA . . 241 ? 98.234 -32.438 19.984 1.00 23.48 0 D 1 ATOM 9803 C CB . ALA . . 241 ? 95.691 -34.157 19.828 1.00 23.86 0 D 1 ATOM 9804 N N . GLU . . 242 ? 98.522 -33.937 21.640 1.00 23.90 0 D 1 ATOM 9805 C CA . GLU . . 242 ? 99.410 -33.082 22.428 1.00 24.18 0 D 1 ATOM 9806 C C . GLU . . 242 ? 100.673 -32.739 21.656 1.00 23.97 0 D 1 ATOM 9807 O O . GLU . . 242 ? 101.400 -33.631 21.221 1.00 23.89 0 D 1 ATOM 9808 C CB . GLU . . 242 ? 99.800 -33.770 23.740 1.00 24.28 0 D 1 ATOM 9809 C CG . GLU . . 242 ? 100.625 -32.895 24.680 1.00 25.34 0 D 1 ATOM 9810 C CD . GLU . . 242 ? 99.899 -31.624 25.079 1.00 26.57 0 D 1 ATOM 9811 O OE1 . GLU . . 242 ? 98.718 -31.720 25.474 1.00 28.01 0 D 1 ATOM 9812 O OE2 . GLU . . 242 ? 100.499 -30.533 24.988 1.00 27.70 -1 D 1 ATOM 9813 N N . GLY . . 243 ? 100.926 -31.446 21.487 1.00 23.98 0 D 1 ATOM 9814 C CA . GLY . . 243 ? 102.127 -30.983 20.809 1.00 24.10 0 D 1 ATOM 9815 C C . GLY . . 243 ? 101.984 -30.747 19.314 1.00 24.01 0 D 1 ATOM 9816 O O . GLY . . 243 ? 102.906 -30.227 18.696 1.00 23.84 0 D 1 ATOM 9817 N N . MET . . 244 ? 100.843 -31.116 18.730 1.00 24.04 0 D 1 ATOM 9818 C CA . MET . . 244 ? 100.589 -30.869 17.305 1.00 24.16 0 D 1 ATOM 9819 C C . MET . . 244 ? 100.518 -29.370 17.012 1.00 23.85 0 D 1 ATOM 9820 O O . MET . . 244 ? 99.827 -28.631 17.699 1.00 23.57 0 D 1 ATOM 9821 C CB . MET . . 244 ? 99.283 -31.539 16.849 1.00 24.45 0 D 1 ATOM 9822 C CG . MET . . 244 ? 99.083 -31.535 15.321 1.00 25.81 0 D 1 ATOM 9823 S SD . MET . . 244 ? 97.354 -31.464 14.777 1.00 29.18 0 D 1 ATOM 9824 C CE . MET . . 244 ? 96.760 -30.003 15.605 1.00 29.39 0 D 1 ATOM 9825 N N . LEU . . 245 ? 101.234 -28.933 15.982 1.00 23.62 0 D 1 ATOM 9826 C CA . LEU . . 245 ? 101.253 -27.531 15.590 1.00 23.73 0 D 1 ATOM 9827 C C . LEU . . 245 ? 100.208 -27.296 14.503 1.00 24.08 0 D 1 ATOM 9828 O O . LEU . . 245 ? 99.920 -28.191 13.712 1.00 23.87 0 D 1 ATOM 9829 C CB . LEU . . 245 ? 102.654 -27.136 15.114 1.00 23.58 0 D 1 ATOM 9830 C CG . LEU . . 245 ? 103.713 -27.171 16.225 1.00 23.04 0 D 1 ATOM 9831 C CD1 . LEU . . 245 ? 105.125 -27.294 15.661 1.00 22.18 0 D 1 ATOM 9832 C CD2 . LEU . . 245 ? 103.591 -25.935 17.116 1.00 22.88 0 D 1 ATOM 9833 N N . VAL . . 246 ? 99.628 -26.099 14.478 1.00 24.49 0 D 1 ATOM 9834 C CA . VAL . . 246 ? 98.595 -25.759 13.500 1.00 24.91 0 D 1 ATOM 9835 C C . VAL . . 246 ? 98.529 -24.257 13.243 1.00 25.28 0 D 1 ATOM 9836 O O . VAL . . 246 ? 98.647 -23.464 14.166 1.00 25.08 0 D 1 ATOM 9837 C CB . VAL . . 246 ? 97.191 -26.289 13.931 1.00 24.85 0 D 1 ATOM 9838 C CG1 . VAL . . 246 ? 96.727 -25.662 15.238 1.00 25.49 0 D 1 ATOM 9839 C CG2 . VAL . . 246 ? 96.153 -26.062 12.835 1.00 24.63 0 D 1 ATOM 9840 N N . THR . . 247 ? 98.348 -23.878 11.982 1.00 25.97 0 D 1 ATOM 9841 C CA . THR . . 247 ? 98.095 -22.484 11.617 1.00 26.61 0 D 1 ATOM 9842 C C . THR . . 247 ? 96.587 -22.236 11.605 1.00 27.29 0 D 1 ATOM 9843 O O . THR . . 247 ? 95.836 -23.012 11.025 1.00 26.82 0 D 1 ATOM 9844 C CB . THR . . 247 ? 98.697 -22.149 10.231 1.00 26.64 0 D 1 ATOM 9845 C CG2 . THR . . 247 ? 100.213 -22.280 10.246 1.00 26.88 0 D 1 ATOM 9846 O OG1 . THR . . 247 ? 98.273 -23.117 9.262 1.00 26.58 0 D 1 ATOM 9847 N N . MET . . 248 ? 96.154 -21.167 12.272 1.00 28.34 0 D 1 ATOM 9848 C CA . MET . . 248 ? 94.740 -20.806 12.372 1.00 29.23 0 D 1 ATOM 9849 C C . MET . . 248 ? 94.553 -19.295 12.236 1.00 29.58 0 D 1 ATOM 9850 O O . MET . . 248 ? 95.483 -18.521 12.460 1.00 29.22 0 D 1 ATOM 9851 C CB . MET . . 248 ? 94.162 -21.223 13.735 1.00 29.49 0 D 1 ATOM 9852 C CG . MET . . 248 ? 94.291 -22.695 14.085 1.00 30.82 0 D 1 ATOM 9853 S SD . MET . . 248 ? 92.953 -23.658 13.400 1.00 33.81 0 D 1 ATOM 9854 C CE . MET . . 248 ? 91.675 -23.334 14.613 1.00 32.97 0 D 1 ATOM 9855 N N . PRO . . 249 ? 93.342 -18.869 11.897 1.00 30.33 0 D 1 ATOM 9856 C CA . PRO . . 249 ? 92.981 -17.455 12.019 1.00 31.00 0 D 1 ATOM 9857 C C . PRO . . 249 ? 93.032 -16.954 13.467 1.00 31.85 0 D 1 ATOM 9858 O O . PRO . . 249 ? 93.106 -17.732 14.429 1.00 31.90 0 D 1 ATOM 9859 C CB . PRO . . 249 ? 91.541 -17.416 11.502 1.00 30.84 0 D 1 ATOM 9860 C CG . PRO . . 249 ? 91.409 -18.628 10.670 1.00 30.52 0 D 1 ATOM 9861 C CD . PRO . . 249 ? 92.235 -19.668 11.346 1.00 30.25 0 D 1 ATOM 9862 N N . LYS . . 250 ? 92.995 -15.636 13.604 1.00 32.80 0 D 1 ATOM 9863 C CA . LYS . . 250 ? 92.840 -14.984 14.895 1.00 33.73 0 D 1 ATOM 9864 C C . LYS . . 250 ? 91.571 -15.500 15.584 1.00 34.11 0 D 1 ATOM 9865 O O . LYS . . 250 ? 90.611 -15.906 14.925 1.00 33.64 0 D 1 ATOM 9866 C CB . LYS . . 250 ? 92.757 -13.470 14.682 1.00 33.98 0 D 1 ATOM 9867 C CG . LYS . . 250 ? 92.796 -12.623 15.944 1.00 35.22 0 D 1 ATOM 9868 C CD . LYS . . 250 ? 92.950 -11.143 15.581 1.00 36.36 0 D 1 ATOM 9869 C CE . LYS . . 250 ? 92.343 -10.218 16.631 1.00 37.16 0 D 1 ATOM 9870 N NZ . LYS . . 250 ? 92.031 -8.884 16.043 1.00 37.49 1 D 1 ATOM 9871 N N . ARG . . 251 ? 91.584 -15.497 16.911 1.00 34.89 0 D 1 ATOM 9872 C CA . ARG . . 251 ? 90.445 -15.976 17.687 1.00 35.53 0 D 1 ATOM 9873 C C . ARG . . 251 ? 89.438 -14.840 17.869 1.00 35.66 0 D 1 ATOM 9874 O O . ARG . . 251 ? 89.552 -14.029 18.792 1.00 35.37 0 D 1 ATOM 9875 C CB . ARG . . 251 ? 90.907 -16.532 19.040 1.00 36.04 0 D 1 ATOM 9876 C CG . ARG . . 251 ? 90.941 -18.061 19.113 1.00 37.67 0 D 1 ATOM 9877 C CD . ARG . . 251 ? 90.499 -18.619 20.464 1.00 40.27 0 D 1 ATOM 9878 N NE . ARG . . 251 ? 89.944 -19.966 20.369 1.00 42.23 0 D 1 ATOM 9879 C CZ . ARG . . 251 ? 89.555 -20.698 21.412 1.00 44.18 0 D 1 ATOM 9880 N NH1 . ARG . . 251 ? 89.649 -20.226 22.653 1.00 44.57 1 D 1 ATOM 9881 N NH2 . ARG . . 251 ? 89.066 -21.919 21.216 1.00 45.30 0 D 1 ATOM 9882 N N . TYR . . 252 ? 88.447 -14.797 16.981 1.00 35.81 0 D 1 ATOM 9883 C CA . TYR . . 252 ? 87.469 -13.709 16.951 1.00 35.97 0 D 1 ATOM 9884 C C . TYR . . 252 ? 86.467 -13.775 18.103 1.00 36.39 0 D 1 ATOM 9885 O O . TYR . . 252 ? 85.848 -12.768 18.448 1.00 36.24 0 D 1 ATOM 9886 C CB . TYR . . 252 ? 86.703 -13.714 15.625 1.00 35.86 0 D 1 ATOM 9887 C CG . TYR . . 252 ? 87.574 -13.769 14.388 1.00 35.35 0 D 1 ATOM 9888 C CD1 . TYR . . 252 ? 88.312 -12.661 13.980 1.00 35.12 0 D 1 ATOM 9889 C CD2 . TYR . . 252 ? 87.647 -14.929 13.619 1.00 34.65 0 D 1 ATOM 9890 C CE1 . TYR . . 252 ? 89.104 -12.707 12.838 1.00 35.24 0 D 1 ATOM 9891 C CE2 . TYR . . 252 ? 88.433 -14.986 12.477 1.00 34.72 0 D 1 ATOM 9892 C CZ . TYR . . 252 ? 89.157 -13.874 12.089 1.00 34.98 0 D 1 ATOM 9893 O OH . TYR . . 252 ? 89.934 -13.929 10.956 1.00 35.40 0 D 1 ATOM 9894 N N . ASP . . 253 ? 86.295 -14.963 18.678 1.00 36.94 0 D 1 ATOM 9895 C CA . ASP . . 253 ? 85.401 -15.152 19.826 1.00 37.41 0 D 1 ATOM 9896 C C . ASP . . 253 ? 85.931 -14.554 21.135 1.00 37.75 0 D 1 ATOM 9897 O O . ASP . . 253 ? 85.204 -14.498 22.126 1.00 37.88 0 D 1 ATOM 9898 C CB . ASP . . 253 ? 85.084 -16.641 20.021 1.00 37.51 0 D 1 ATOM 9899 C CG . ASP . . 253 ? 86.281 -17.448 20.504 1.00 37.66 0 D 1 ATOM 9900 O OD1 . ASP . . 253 ? 87.402 -17.251 19.987 1.00 37.82 0 D 1 ATOM 9901 O OD2 . ASP . . 253 ? 86.185 -18.316 21.395 1.00 38.15 -1 D 1 ATOM 9902 N N . GLN . . 254 ? 87.193 -14.132 21.146 1.00 38.16 0 D 1 ATOM 9903 C CA . GLN . . 254 ? 87.773 -13.454 22.308 1.00 38.66 0 D 1 ATOM 9904 C C . GLN . . 254 ? 87.689 -11.927 22.185 1.00 38.81 0 D 1 ATOM 9905 O O . GLN . . 254 ? 87.905 -11.213 23.163 1.00 38.96 0 D 1 ATOM 9906 C CB . GLN . . 254 ? 89.227 -13.899 22.518 1.00 38.78 0 D 1 ATOM 9907 C CG . GLN . . 254 ? 89.349 -15.324 23.053 1.00 39.28 0 D 1 ATOM 9908 C CD . GLN . . 254 ? 90.775 -15.854 23.047 1.00 40.10 0 D 1 ATOM 9909 N NE2 . GLN . . 254 ? 90.946 -17.082 23.520 1.00 40.72 0 D 1 ATOM 9910 O OE1 . GLN . . 254 ? 91.706 -15.168 22.621 1.00 41.38 0 D 1 ATOM 9911 N N . ASP . . 255 ? 87.378 -11.443 20.983 1.00 38.97 0 D 1 ATOM 9912 C CA . ASP . . 255 ? 87.174 -10.017 20.724 1.00 39.12 0 D 1 ATOM 9913 C C . ASP . . 255 ? 86.012 -9.463 21.574 1.00 39.04 0 D 1 ATOM 9914 O O . ASP . . 255 ? 84.883 -9.934 21.448 1.00 38.78 0 D 1 ATOM 9915 C CB . ASP . . 255 ? 86.893 -9.805 19.227 1.00 39.21 0 D 1 ATOM 9916 C CG . ASP . . 255 ? 86.915 -8.337 18.808 1.00 39.56 0 D 1 ATOM 9917 O OD1 . ASP . . 255 ? 87.235 -7.457 19.634 1.00 40.82 0 D 1 ATOM 9918 O OD2 . ASP . . 255 ? 86.621 -7.969 17.652 1.00 39.65 -1 D 1 ATOM 9919 N N . PRO . . 256 ? 86.291 -8.490 22.449 1.00 39.01 0 D 1 ATOM 9920 C CA . PRO . . 256 ? 85.241 -7.849 23.263 1.00 39.02 0 D 1 ATOM 9921 C C . PRO . . 256 ? 83.998 -7.372 22.485 1.00 38.87 0 D 1 ATOM 9922 O O . PRO . . 256 ? 82.894 -7.432 23.025 1.00 38.98 0 D 1 ATOM 9923 C CB . PRO . . 256 ? 85.974 -6.656 23.891 1.00 39.05 0 D 1 ATOM 9924 C CG . PRO . . 256 ? 87.393 -7.102 23.989 1.00 39.05 0 D 1 ATOM 9925 C CD . PRO . . 256 ? 87.629 -7.954 22.775 1.00 39.06 0 D 1 ATOM 9926 N N . ALA . . 257 ? 84.182 -6.913 21.249 1.00 38.63 0 D 1 ATOM 9927 C CA . ALA . . 257 ? 83.075 -6.448 20.413 1.00 38.45 0 D 1 ATOM 9928 C C . ALA . . 257 ? 82.095 -7.563 20.008 1.00 38.34 0 D 1 ATOM 9929 O O . ALA . . 257 ? 80.901 -7.307 19.849 1.00 38.20 0 D 1 ATOM 9930 C CB . ALA . . 257 ? 83.619 -5.755 19.165 1.00 38.51 0 D 1 ATOM 9931 N N . ASN . . 258 ? 82.602 -8.783 19.827 1.00 38.10 0 D 1 ATOM 9932 C CA . ASN . . 258 ? 81.776 -9.928 19.420 1.00 37.99 0 D 1 ATOM 9933 C C . ASN . . 258 ? 81.087 -10.676 20.573 1.00 37.97 0 D 1 ATOM 9934 O O . ASN . . 258 ? 80.481 -11.721 20.347 1.00 37.77 0 D 1 ATOM 9935 C CB . ASN . . 258 ? 82.623 -10.933 18.621 1.00 37.93 0 D 1 ATOM 9936 C CG . ASN . . 258 ? 83.129 -10.370 17.302 1.00 37.92 0 D 1 ATOM 9937 N ND2 . ASN . . 258 ? 84.349 -10.747 16.930 1.00 38.14 0 D 1 ATOM 9938 O OD1 . ASN . . 258 ? 82.432 -9.621 16.622 1.00 37.99 0 D 1 ATOM 9939 N N . GLN . . 259 ? 81.161 -10.146 21.793 1.00 38.06 0 D 1 ATOM 9940 C CA . GLN . . 259 ? 80.632 -10.837 22.973 1.00 38.16 0 D 1 ATOM 9941 C C . GLN . . 259 ? 79.108 -11.023 22.976 1.00 37.96 0 D 1 ATOM 9942 O O . GLN . . 259 ? 78.598 -11.932 23.633 1.00 38.04 0 D 1 ATOM 9943 C CB . GLN . . 259 ? 81.056 -10.114 24.255 1.00 38.37 0 D 1 ATOM 9944 C CG . GLN . . 259 ? 81.227 -11.031 25.448 1.00 39.40 0 D 1 ATOM 9945 C CD . GLN . . 259 ? 82.578 -11.718 25.452 1.00 41.21 0 D 1 ATOM 9946 N NE2 . GLN . . 259 ? 83.334 -11.543 26.538 1.00 41.84 0 D 1 ATOM 9947 O OE1 . GLN . . 259 ? 82.941 -12.395 24.480 1.00 41.63 0 D 1 ATOM 9948 N N . GLY . . 260 ? 78.387 -10.164 22.257 1.00 37.60 0 D 1 ATOM 9949 C CA . GLY . . 260 ? 76.946 -10.302 22.111 1.00 37.42 0 D 1 ATOM 9950 C C . GLY . . 260 ? 76.549 -11.490 21.244 1.00 37.23 0 D 1 ATOM 9951 O O . GLY . . 260 ? 75.547 -12.158 21.505 1.00 36.95 0 D 1 ATOM 9952 N N . ILE . . 261 ? 77.333 -11.742 20.201 1.00 36.95 0 D 1 ATOM 9953 C CA . ILE . . 261 ? 77.119 -12.895 19.331 1.00 36.85 0 D 1 ATOM 9954 C C . ILE . . 261 ? 77.547 -14.197 20.020 1.00 36.78 0 D 1 ATOM 9955 O O . ILE . . 261 ? 76.949 -15.243 19.789 1.00 36.83 0 D 1 ATOM 9956 C CB . ILE . . 261 ? 77.863 -12.692 17.991 1.00 36.91 0 D 1 ATOM 9957 C CG1 . ILE . . 261 ? 77.278 -11.488 17.244 1.00 36.70 0 D 1 ATOM 9958 C CG2 . ILE . . 261 ? 77.773 -13.945 17.112 1.00 36.88 0 D 1 ATOM 9959 C CD1 . ILE . . 261 ? 78.241 -10.830 16.298 1.00 36.71 0 D 1 ATOM 9960 N N . VAL . . 262 ? 78.575 -14.121 20.867 1.00 36.67 0 D 1 ATOM 9961 C CA . VAL . . 262 ? 79.038 -15.260 21.658 1.00 36.65 0 D 1 ATOM 9962 C C . VAL . . 262 ? 77.938 -15.750 22.601 1.00 36.74 0 D 1 ATOM 9963 O O . VAL . . 262 ? 77.750 -16.955 22.762 1.00 36.49 0 D 1 ATOM 9964 C CB . VAL . . 262 ? 80.301 -14.903 22.493 1.00 36.52 0 D 1 ATOM 9965 C CG1 . VAL . . 262 ? 80.601 -15.970 23.553 1.00 36.58 0 D 1 ATOM 9966 C CG2 . VAL . . 262 ? 81.499 -14.730 21.590 1.00 36.83 0 D 1 ATOM 9967 N N . ASP . . 263 ? 77.229 -14.809 23.223 1.00 36.97 0 D 1 ATOM 9968 C CA . ASP . . 263 ? 76.134 -15.127 24.141 1.00 37.17 0 D 1 ATOM 9969 C C . ASP . . 263 ? 74.949 -15.737 23.398 1.00 37.03 0 D 1 ATOM 9970 O O . ASP . . 263 ? 74.287 -16.628 23.919 1.00 37.22 0 D 1 ATOM 9971 C CB . ASP . . 263 ? 75.667 -13.875 24.904 1.00 37.34 0 D 1 ATOM 9972 C CG . ASP . . 263 ? 76.686 -13.377 25.926 1.00 38.07 0 D 1 ATOM 9973 O OD1 . ASP . . 263 ? 77.408 -14.200 26.531 1.00 39.25 0 D 1 ATOM 9974 O OD2 . ASP . . 263 ? 76.825 -12.165 26.198 1.00 39.55 -1 D 1 ATOM 9975 N N . ALA . . 264 ? 74.686 -15.261 22.182 1.00 36.90 0 D 1 ATOM 9976 C CA . ALA . . 264 ? 73.559 -15.747 21.389 1.00 36.86 0 D 1 ATOM 9977 C C . ALA . . 264 ? 73.746 -17.209 20.977 1.00 36.92 0 D 1 ATOM 9978 O O . ALA . . 264 ? 72.818 -18.007 21.081 1.00 36.86 0 D 1 ATOM 9979 C CB . ALA . . 264 ? 73.358 -14.873 20.158 1.00 36.80 0 D 1 ATOM 9980 N N . LEU . . 265 ? 74.946 -17.551 20.513 1.00 36.96 0 D 1 ATOM 9981 C CA . LEU . . 265 ? 75.270 -18.930 20.140 1.00 36.98 0 D 1 ATOM 9982 C C . LEU . . 265 ? 75.251 -19.856 21.358 1.00 36.98 0 D 1 ATOM 9983 O O . LEU . . 265 ? 74.727 -20.962 21.287 1.00 37.03 0 D 1 ATOM 9984 C CB . LEU . . 265 ? 76.632 -19.002 19.439 1.00 36.98 0 D 1 ATOM 9985 C CG . LEU . . 265 ? 76.675 -18.456 18.006 1.00 37.37 0 D 1 ATOM 9986 C CD1 . LEU . . 265 ? 78.105 -18.134 17.598 1.00 37.81 0 D 1 ATOM 9987 C CD2 . LEU . . 265 ? 76.052 -19.433 17.012 1.00 37.35 0 D 1 ATOM 9988 N N . LYS . . 266 ? 75.809 -19.390 22.474 1.00 36.99 0 D 1 ATOM 9989 C CA . LYS . . 266 ? 75.819 -20.153 23.728 1.00 37.01 0 D 1 ATOM 9990 C C . LYS . . 266 ? 74.413 -20.429 24.279 1.00 36.90 0 D 1 ATOM 9991 O O . LYS . . 266 ? 74.207 -21.423 24.976 1.00 36.89 0 D 1 ATOM 9992 C CB . LYS . . 266 ? 76.649 -19.429 24.799 1.00 36.97 0 D 1 ATOM 9993 C CG . LYS . . 266 ? 78.138 -19.780 24.794 1.00 37.44 0 D 1 ATOM 9994 C CD . LYS . . 266 ? 78.846 -19.256 26.049 1.00 38.10 0 D 1 ATOM 9995 C CE . LYS . . 266 ? 80.082 -20.085 26.409 1.00 38.80 0 D 1 ATOM 9996 N NZ . LYS . . 266 ? 81.230 -19.841 25.478 1.00 38.72 1 D 1 ATOM 9997 N N . ALA . . 267 ? 73.459 -19.549 23.968 1.00 36.86 0 D 1 ATOM 9998 C CA . ALA . . 267 ? 72.072 -19.685 24.417 1.00 36.79 0 D 1 ATOM 9999 C C . ALA . . 267 ? 71.326 -20.740 23.602 1.00 36.78 0 D 1 ATOM 10000 O O . ALA . . 267 ? 70.415 -21.396 24.110 1.00 36.77 0 D 1 ATOM 10001 C CB . ALA . . 267 ? 71.354 -18.347 24.319 1.00 36.71 0 D 1 ATOM 10002 N N . ASP . . 268 ? 71.711 -20.883 22.334 1.00 36.74 0 D 1 ATOM 10003 C CA . ASP . . 268 ? 71.223 -21.967 21.482 1.00 36.77 0 D 1 ATOM 10004 C C . ASP . . 268 ? 72.124 -23.202 21.600 1.00 36.52 0 D 1 ATOM 10005 O O . ASP . . 268 ? 72.013 -24.134 20.806 1.00 36.30 0 D 1 ATOM 10006 C CB . ASP . . 268 ? 71.151 -21.509 20.023 1.00 36.91 0 D 1 ATOM 10007 C CG . ASP . . 268 ? 70.186 -20.355 19.818 1.00 37.68 0 D 1 ATOM 10008 O OD1 . ASP . . 268 ? 69.148 -20.304 20.514 1.00 39.45 0 D 1 ATOM 10009 O OD2 . ASP . . 268 ? 70.378 -19.453 18.976 1.00 38.70 -1 D 1 ATOM 10010 N N . LYS . . 269 ? 73.016 -23.182 22.592 1.00 36.43 0 D 1 ATOM 10011 C CA . LYS . . 269 ? 73.888 -24.303 22.936 1.00 36.39 0 D 1 ATOM 10012 C C . LYS . . 269 ? 74.733 -24.754 21.743 1.00 36.15 0 D 1 ATOM 10013 O O . LYS . . 269 ? 74.707 -25.915 21.333 1.00 36.06 0 D 1 ATOM 10014 C CB . LYS . . 269 ? 73.076 -25.452 23.542 1.00 36.57 0 D 1 ATOM 10015 C CG . LYS . . 269 ? 72.226 -25.018 24.746 1.00 37.13 0 D 1 ATOM 10016 C CD . LYS . . 269 ? 72.486 -25.848 26.008 1.00 38.37 0 D 1 ATOM 10017 C CE . LYS . . 269 ? 72.468 -25.000 27.290 1.00 38.95 0 D 1 ATOM 10018 N NZ . LYS . . 269 ? 71.743 -25.685 28.400 1.00 39.69 1 D 1 ATOM 10019 N N . LYS . . 270 ? 75.490 -23.800 21.213 1.00 35.77 0 D 1 ATOM 10020 C CA . LYS . . 270 ? 76.375 -24.021 20.078 1.00 35.53 0 D 1 ATOM 10021 C C . LYS . . 270 ? 77.770 -23.481 20.392 1.00 35.05 0 D 1 ATOM 10022 O O . LYS . . 270 ? 77.913 -22.453 21.053 1.00 34.91 0 D 1 ATOM 10023 C CB . LYS . . 270 ? 75.804 -23.344 18.832 1.00 35.69 0 D 1 ATOM 10024 C CG . LYS . . 270 ? 74.716 -24.167 18.151 1.00 36.24 0 D 1 ATOM 10025 C CD . LYS . . 270 ? 73.655 -23.296 17.514 1.00 37.17 0 D 1 ATOM 10026 C CE . LYS . . 270 ? 72.550 -24.139 16.884 1.00 37.51 0 D 1 ATOM 10027 N NZ . LYS . . 270 ? 71.260 -23.394 16.851 1.00 38.52 1 D 1 ATOM 10028 N N . ASP . . 271 ? 78.787 -24.190 19.910 1.00 34.50 0 D 1 ATOM 10029 C CA . ASP . . 271 ? 80.185 -23.843 20.139 1.00 34.22 0 D 1 ATOM 10030 C C . ASP . . 271 ? 80.566 -22.583 19.351 1.00 33.74 0 D 1 ATOM 10031 O O . ASP . . 271 ? 80.590 -22.612 18.124 1.00 33.39 0 D 1 ATOM 10032 C CB . ASP . . 271 ? 81.077 -25.024 19.715 1.00 34.41 0 D 1 ATOM 10033 C CG . ASP . . 271 ? 82.523 -24.873 20.154 1.00 34.64 0 D 1 ATOM 10034 O OD1 . ASP . . 271 ? 82.862 -23.910 20.876 1.00 34.69 0 D 1 ATOM 10035 O OD2 . ASP . . 271 ? 83.401 -25.694 19.819 1.00 36.09 -1 D 1 ATOM 10036 N N . PRO . . 272 ? 80.870 -21.485 20.048 1.00 33.42 0 D 1 ATOM 10037 C CA . PRO . . 272 ? 81.239 -20.231 19.383 1.00 33.23 0 D 1 ATOM 10038 C C . PRO . . 272 ? 82.740 -20.081 19.086 1.00 32.81 0 D 1 ATOM 10039 O O . PRO . . 272 ? 83.131 -19.023 18.608 1.00 32.71 0 D 1 ATOM 10040 C CB . PRO . . 272 ? 80.807 -19.181 20.408 1.00 33.21 0 D 1 ATOM 10041 C CG . PRO . . 272 ? 81.096 -19.836 21.728 1.00 33.41 0 D 1 ATOM 10042 C CD . PRO . . 272 ? 80.895 -21.330 21.516 1.00 33.44 0 D 1 ATOM 10043 N N . SER . . 273 ? 83.551 -21.107 19.341 1.00 32.35 0 D 1 ATOM 10044 C CA . SER . . 273 ? 85.010 -20.977 19.277 1.00 32.15 0 D 1 ATOM 10045 C C . SER . . 273 ? 85.615 -21.169 17.882 1.00 31.63 0 D 1 ATOM 10046 O O . SER . . 273 ? 86.728 -20.721 17.631 1.00 31.82 0 D 1 ATOM 10047 C CB . SER . . 273 ? 85.673 -21.950 20.261 1.00 32.16 0 D 1 ATOM 10048 O OG . SER . . 273 ? 85.637 -23.286 19.780 1.00 32.94 0 D 1 ATOM 10049 N N . GLY . . 274 ? 84.899 -21.835 16.983 1.00 31.14 0 D 1 ATOM 10050 C CA . GLY . . 274 ? 85.428 -22.142 15.666 1.00 30.65 0 D 1 ATOM 10051 C C . GLY . . 274 ? 85.567 -20.919 14.769 1.00 30.31 0 D 1 ATOM 10052 O O . GLY . . 274 ? 84.683 -20.062 14.760 1.00 30.25 0 D 1 ATOM 10053 N N . PRO . . 275 ? 86.652 -20.841 13.996 1.00 29.69 0 D 1 ATOM 10054 C CA . PRO . . 275 ? 86.923 -19.656 13.169 1.00 29.19 0 D 1 ATOM 10055 C C . PRO . . 275 ? 85.889 -19.394 12.063 1.00 28.64 0 D 1 ATOM 10056 O O . PRO . . 275 ? 85.649 -18.225 11.767 1.00 28.29 0 D 1 ATOM 10057 C CB . PRO . . 275 ? 88.303 -19.950 12.561 1.00 29.26 0 D 1 ATOM 10058 C CG . PRO . . 275 ? 88.444 -21.425 12.606 1.00 29.64 0 D 1 ATOM 10059 C CD . PRO . . 275 ? 87.690 -21.875 13.827 1.00 29.73 0 D 1 ATOM 10060 N N . TYR . . 276 ? 85.290 -20.440 11.486 1.00 28.01 0 D 1 ATOM 10061 C CA . TYR . . 276 ? 84.363 -20.273 10.358 1.00 27.71 0 D 1 ATOM 10062 C C . TYR . . 276 ? 82.917 -19.951 10.750 1.00 27.47 0 D 1 ATOM 10063 O O . TYR . . 276 ? 82.071 -19.737 9.880 1.00 27.28 0 D 1 ATOM 10064 C CB . TYR . . 276 ? 84.439 -21.485 9.419 1.00 27.49 0 D 1 ATOM 10065 C CG . TYR . . 276 ? 85.750 -21.502 8.680 1.00 27.60 0 D 1 ATOM 10066 C CD1 . TYR . . 276 ? 86.068 -20.486 7.788 1.00 27.62 0 D 1 ATOM 10067 C CD2 . TYR . . 276 ? 86.700 -22.493 8.913 1.00 27.36 0 D 1 ATOM 10068 C CE1 . TYR . . 276 ? 87.281 -20.462 7.125 1.00 27.90 0 D 1 ATOM 10069 C CE2 . TYR . . 276 ? 87.919 -22.481 8.250 1.00 28.02 0 D 1 ATOM 10070 C CZ . TYR . . 276 ? 88.205 -21.457 7.357 1.00 28.05 0 D 1 ATOM 10071 O OH . TYR . . 276 ? 89.407 -21.427 6.684 1.00 28.60 0 D 1 ATOM 10072 N N . VAL . . 277 ? 82.638 -19.909 12.051 1.00 27.34 0 D 1 ATOM 10073 C CA . VAL . . 277 ? 81.407 -19.300 12.544 1.00 27.27 0 D 1 ATOM 10074 C C . VAL . . 277 ? 81.480 -17.792 12.274 1.00 27.09 0 D 1 ATOM 10075 O O . VAL . . 277 ? 80.517 -17.188 11.815 1.00 26.95 0 D 1 ATOM 10076 C CB . VAL . . 277 ? 81.194 -19.563 14.060 1.00 27.41 0 D 1 ATOM 10077 C CG1 . VAL . . 277 ? 80.032 -18.737 14.613 1.00 27.50 0 D 1 ATOM 10078 C CG2 . VAL . . 277 ? 80.957 -21.048 14.315 1.00 27.36 0 D 1 ATOM 10079 N N . TRP . . 278 ? 82.645 -17.206 12.519 1.00 26.79 0 D 1 ATOM 10080 C CA . TRP . . 278 ? 82.834 -15.760 12.402 1.00 26.66 0 D 1 ATOM 10081 C C . TRP . . 278 ? 83.146 -15.313 10.985 1.00 26.51 0 D 1 ATOM 10082 O O . TRP . . 278 ? 82.669 -14.272 10.547 1.00 26.50 0 D 1 ATOM 10083 C CB . TRP . . 278 ? 83.941 -15.312 13.346 1.00 26.49 0 D 1 ATOM 10084 C CG . TRP . . 278 ? 83.701 -15.815 14.706 1.00 26.70 0 D 1 ATOM 10085 C CD1 . TRP . . 278 ? 84.243 -16.928 15.272 1.00 26.40 0 D 1 ATOM 10086 C CD2 . TRP . . 278 ? 82.808 -15.263 15.673 1.00 26.36 0 D 1 ATOM 10087 C CE2 . TRP . . 278 ? 82.874 -16.079 16.819 1.00 26.50 0 D 1 ATOM 10088 C CE3 . TRP . . 278 ? 81.967 -14.144 15.696 1.00 26.62 0 D 1 ATOM 10089 N NE1 . TRP . . 278 ? 83.760 -17.092 16.547 1.00 26.66 0 D 1 ATOM 10090 C CZ2 . TRP . . 278 ? 82.134 -15.815 17.972 1.00 26.50 0 D 1 ATOM 10091 C CZ3 . TRP . . 278 ? 81.229 -13.884 16.840 1.00 26.70 0 D 1 ATOM 10092 C CH2 . TRP . . 278 ? 81.320 -14.716 17.963 1.00 26.75 0 D 1 ATOM 10093 N N . ILE . . 279 ? 83.942 -16.095 10.266 1.00 26.66 0 D 1 ATOM 10094 C CA . ILE . . 279 ? 84.258 -15.774 8.877 1.00 26.84 0 D 1 ATOM 10095 C C . ILE . . 279 ? 82.998 -15.894 7.999 1.00 27.14 0 D 1 ATOM 10096 O O . ILE . . 279 ? 82.833 -15.118 7.060 1.00 26.99 0 D 1 ATOM 10097 C CB . ILE . . 279 ? 85.420 -16.653 8.347 1.00 26.63 0 D 1 ATOM 10098 C CG1 . ILE . . 279 ? 86.704 -16.380 9.142 1.00 26.73 0 D 1 ATOM 10099 C CG2 . ILE . . 279 ? 85.677 -16.377 6.869 1.00 26.84 0 D 1 ATOM 10100 C CD1 . ILE . . 279 ? 87.758 -17.464 9.020 1.00 26.66 0 D 1 ATOM 10101 N N . THR . . 280 ? 82.109 -16.842 8.311 1.00 27.54 0 D 1 ATOM 10102 C CA . THR . . 280 ? 80.835 -16.950 7.586 1.00 28.03 0 D 1 ATOM 10103 C C . THR . . 280 ? 79.870 -15.819 7.953 1.00 28.48 0 D 1 ATOM 10104 O O . THR . . 280 ? 79.128 -15.330 7.101 1.00 28.70 0 D 1 ATOM 10105 C CB . THR . . 280 ? 80.156 -18.319 7.813 1.00 27.79 0 D 1 ATOM 10106 C CG2 . THR . . 280 ? 78.919 -18.446 6.934 1.00 27.57 0 D 1 ATOM 10107 O OG1 . THR . . 280 ? 81.002 -19.379 7.349 1.00 27.86 0 D 1 ATOM 10108 N N . TYR . . 281 ? 79.883 -15.414 9.218 1.00 29.10 0 D 1 ATOM 10109 C CA . TYR . . 281 ? 79.068 -14.296 9.695 1.00 29.66 0 D 1 ATOM 10110 C C . TYR . . 281 ? 79.442 -13.022 8.936 1.00 30.25 0 D 1 ATOM 10111 O O . TYR . . 281 ? 78.569 -12.241 8.565 1.00 30.48 0 D 1 ATOM 10112 C CB . TYR . . 281 ? 79.284 -14.104 11.201 1.00 29.54 0 D 1 ATOM 10113 C CG . TYR . . 281 ? 78.270 -13.232 11.915 1.00 29.54 0 D 1 ATOM 10114 C CD1 . TYR . . 281 ? 78.332 -11.840 11.834 1.00 29.46 0 D 1 ATOM 10115 C CD2 . TYR . . 281 ? 77.277 -13.797 12.716 1.00 29.26 0 D 1 ATOM 10116 C CE1 . TYR . . 281 ? 77.417 -11.035 12.503 1.00 29.18 0 D 1 ATOM 10117 C CE2 . TYR . . 281 ? 76.357 -12.999 13.397 1.00 29.36 0 D 1 ATOM 10118 C CZ . TYR . . 281 ? 76.433 -11.619 13.285 1.00 29.65 0 D 1 ATOM 10119 O OH . TYR . . 281 ? 75.526 -10.824 13.948 1.00 28.52 0 D 1 ATOM 10120 N N . ALA . . 282 ? 80.740 -12.843 8.693 1.00 30.90 0 D 1 ATOM 10121 C CA . ALA . . 282 ? 81.271 -11.676 7.991 1.00 31.26 0 D 1 ATOM 10122 C C . ALA . . 282 ? 80.954 -11.689 6.498 1.00 31.84 0 D 1 ATOM 10123 O O . ALA . . 282 ? 80.918 -10.638 5.870 1.00 32.08 0 D 1 ATOM 10124 C CB . ALA . . 282 ? 82.769 -11.583 8.195 1.00 31.15 0 D 1 ATOM 10125 N N . ALA . . 283 ? 80.750 -12.878 5.931 1.00 32.42 0 D 1 ATOM 10126 C CA . ALA . . 283 ? 80.378 -13.015 4.520 1.00 32.71 0 D 1 ATOM 10127 C C . ALA . . 283 ? 78.929 -12.578 4.263 1.00 33.02 0 D 1 ATOM 10128 O O . ALA . . 283 ? 78.617 -12.050 3.193 1.00 32.87 0 D 1 ATOM 10129 C CB . ALA . . 283 ? 80.592 -14.444 4.052 1.00 32.74 0 D 1 ATOM 10130 N N . VAL . . 284 ? 78.053 -12.799 5.241 1.00 33.50 0 D 1 ATOM 10131 C CA . VAL . . 284 ? 76.670 -12.324 5.164 1.00 33.83 0 D 1 ATOM 10132 C C . VAL . . 284 ? 76.633 -10.814 5.394 1.00 34.19 0 D 1 ATOM 10133 O O . VAL . . 284 ? 75.920 -10.097 4.699 1.00 34.04 0 D 1 ATOM 10134 C CB . VAL . . 284 ? 75.759 -13.027 6.199 1.00 33.82 0 D 1 ATOM 10135 C CG1 . VAL . . 284 ? 74.350 -12.422 6.189 1.00 33.80 0 D 1 ATOM 10136 C CG2 . VAL . . 284 ? 75.705 -14.532 5.936 1.00 33.63 0 D 1 ATOM 10137 N N . GLN . . 285 ? 77.412 -10.348 6.370 1.00 34.83 0 D 1 ATOM 10138 C CA . GLN . . 285 ? 77.517 -8.925 6.704 1.00 35.14 0 D 1 ATOM 10139 C C . GLN . . 285 ? 77.996 -8.064 5.534 1.00 35.75 0 D 1 ATOM 10140 O O . GLN . . 285 ? 77.596 -6.906 5.411 1.00 36.09 0 D 1 ATOM 10141 C CB . GLN . . 285 ? 78.483 -8.723 7.871 1.00 35.15 0 D 1 ATOM 10142 C CG . GLN . . 285 ? 77.850 -8.800 9.245 1.00 34.92 0 D 1 ATOM 10143 C CD . GLN . . 285 ? 78.860 -8.561 10.337 1.00 34.86 0 D 1 ATOM 10144 N NE2 . GLN . . 285 ? 78.552 -7.647 11.248 1.00 34.83 0 D 1 ATOM 10145 O OE1 . GLN . . 285 ? 79.917 -9.191 10.351 1.00 34.95 0 D 1 ATOM 10146 N N . SER . . 286 ? 78.859 -8.623 4.690 1.00 36.23 0 D 1 ATOM 10147 C CA . SER . . 286 ? 79.409 -7.889 3.555 1.00 36.66 0 D 1 ATOM 10148 C C . SER . . 286 ? 78.378 -7.788 2.429 1.00 37.19 0 D 1 ATOM 10149 O O . SER . . 286 ? 78.291 -6.764 1.754 1.00 37.03 0 D 1 ATOM 10150 C CB . SER . . 286 ? 80.696 -8.552 3.049 1.00 36.61 0 D 1 ATOM 10151 O OG . SER . . 286 ? 81.617 -8.752 4.110 1.00 36.35 0 D 1 ATOM 10152 N N . LEU . . 287 ? 77.602 -8.853 2.233 1.00 37.83 0 D 1 ATOM 10153 C CA . LEU . . 287 ? 76.524 -8.857 1.247 1.00 38.37 0 D 1 ATOM 10154 C C . LEU . . 287 ? 75.462 -7.818 1.607 1.00 39.21 0 D 1 ATOM 10155 O O . LEU . . 287 ? 74.992 -7.071 0.747 1.00 39.14 0 D 1 ATOM 10156 C CB . LEU . . 287 ? 75.889 -10.247 1.162 1.00 38.32 0 D 1 ATOM 10157 C CG . LEU . . 287 ? 74.646 -10.409 0.282 1.00 38.07 0 D 1 ATOM 10158 C CD1 . LEU . . 287 ? 74.898 -9.915 -1.139 1.00 38.06 0 D 1 ATOM 10159 C CD2 . LEU . . 287 ? 74.213 -11.862 0.275 1.00 37.91 0 D 1 ATOM 10160 N N . ALA . . 288 ? 75.105 -7.776 2.888 1.00 40.07 0 D 1 ATOM 10161 C CA . ALA . . 288 ? 74.083 -6.871 3.402 1.00 40.72 0 D 1 ATOM 10162 C C . ALA . . 288 ? 74.562 -5.423 3.426 1.00 41.28 0 D 1 ATOM 10163 O O . ALA . . 288 ? 73.750 -4.503 3.368 1.00 41.41 0 D 1 ATOM 10164 C CB . ALA . . 288 ? 73.658 -7.305 4.806 1.00 40.69 0 D 1 ATOM 10165 N N . THR . . 289 ? 75.874 -5.226 3.524 1.00 42.08 0 D 1 ATOM 10166 C CA . THR . . 289 ? 76.461 -3.888 3.536 1.00 42.63 0 D 1 ATOM 10167 C C . THR . . 289 ? 76.355 -3.282 2.139 1.00 43.26 0 D 1 ATOM 10168 O O . THR . . 289 ? 75.977 -2.126 1.985 1.00 43.36 0 D 1 ATOM 10169 C CB . THR . . 289 ? 77.936 -3.941 4.021 1.00 42.65 0 D 1 ATOM 10170 C CG2 . THR . . 289 ? 78.641 -2.593 3.855 1.00 42.50 0 D 1 ATOM 10171 O OG1 . THR . . 289 ? 77.972 -4.162 5.437 1.00 42.23 0 D 1 ATOM 10172 N N . ALA . . 290 ? 76.662 -4.085 1.125 1.00 44.08 0 D 1 ATOM 10173 C CA . ALA . . 290 ? 76.585 -3.647 -0.264 1.00 44.82 0 D 1 ATOM 10174 C C . ALA . . 290 ? 75.147 -3.358 -0.703 1.00 45.49 0 D 1 ATOM 10175 O O . ALA . . 290 ? 74.916 -2.463 -1.513 1.00 45.55 0 D 1 ATOM 10176 C CB . ALA . . 290 ? 77.214 -4.692 -1.180 1.00 44.89 0 D 1 ATOM 10177 N N . LEU . . 291 ? 74.190 -4.113 -0.173 1.00 46.20 0 D 1 ATOM 10178 C CA . LEU . . 291 ? 72.782 -3.935 -0.532 1.00 46.89 0 D 1 ATOM 10179 C C . LEU . . 291 ? 72.193 -2.677 0.099 1.00 47.51 0 D 1 ATOM 10180 O O . LEU . . 291 ? 71.296 -2.058 -0.472 1.00 47.54 0 D 1 ATOM 10181 C CB . LEU . . 291 ? 71.952 -5.149 -0.105 1.00 46.86 0 D 1 ATOM 10182 C CG . LEU . . 291 ? 72.188 -6.454 -0.864 1.00 46.68 0 D 1 ATOM 10183 C CD1 . LEU . . 291 ? 71.708 -7.635 -0.032 1.00 47.04 0 D 1 ATOM 10184 C CD2 . LEU . . 291 ? 71.493 -6.434 -2.215 1.00 46.45 0 D 1 ATOM 10185 N N . GLU . . 292 ? 72.700 -2.310 1.273 1.00 48.40 0 D 1 ATOM 10186 C CA . GLU . . 292 ? 72.188 -1.167 2.024 1.00 49.11 0 D 1 ATOM 10187 C C . GLU . . 292 ? 72.524 0.152 1.332 1.00 49.48 0 D 1 ATOM 10188 O O . GLU . . 292 ? 71.625 0.930 1.006 1.00 49.66 0 D 1 ATOM 10189 C CB . GLU . . 292 ? 72.758 -1.149 3.451 1.00 49.29 0 D 1 ATOM 10190 C CG . GLU . . 292 ? 71.945 -1.928 4.479 1.00 50.32 0 D 1 ATOM 10191 C CD . GLU . . 292 ? 72.521 -1.847 5.894 1.00 51.61 0 D 1 ATOM 10192 O OE1 . GLU . . 292 ? 73.700 -1.451 6.054 1.00 52.00 0 D 1 ATOM 10193 O OE2 . GLU . . 292 ? 71.790 -2.179 6.858 1.00 52.10 -1 D 1 ATOM 10194 N N . ARG . . 293 ? 73.814 0.391 1.101 1.00 49.95 0 D 1 ATOM 10195 C CA . ARG . . 293 ? 74.292 1.706 0.659 1.00 50.32 0 D 1 ATOM 10196 C C . ARG . . 293 ? 74.190 1.958 -0.851 1.00 50.40 0 D 1 ATOM 10197 O O . ARG . . 293 ? 74.154 3.115 -1.278 1.00 50.50 0 D 1 ATOM 10198 C CB . ARG . . 293 ? 75.728 1.941 1.136 1.00 50.46 0 D 1 ATOM 10199 C CG . ARG . . 293 ? 76.791 1.277 0.286 1.00 50.68 0 D 1 ATOM 10200 C CD . ARG . . 293 ? 78.143 1.179 0.969 1.00 51.18 0 D 1 ATOM 10201 N NE . ARG . . 293 ? 78.944 0.086 0.427 1.00 51.49 0 D 1 ATOM 10202 C CZ . ARG . . 293 ? 80.144 -0.261 0.881 1.00 51.79 0 D 1 ATOM 10203 N NH1 . ARG . . 293 ? 80.702 0.384 1.902 1.00 51.73 1 D 1 ATOM 10204 N NH2 . ARG . . 293 ? 80.789 -1.272 0.312 1.00 52.06 0 D 1 ATOM 10205 N N . THR . . 294 ? 74.166 0.896 -1.654 1.00 50.53 0 D 1 ATOM 10206 C CA . THR . . 294 ? 73.957 1.037 -3.099 1.00 50.64 0 D 1 ATOM 10207 C C . THR . . 294 ? 72.477 0.965 -3.453 1.00 50.66 0 D 1 ATOM 10208 O O . THR . . 294 ? 72.013 1.675 -4.345 1.00 50.77 0 D 1 ATOM 10209 C CB . THR . . 294 ? 74.721 -0.041 -3.896 1.00 50.62 0 D 1 ATOM 10210 C CG2 . THR . . 294 ? 76.171 -0.086 -3.493 1.00 50.69 0 D 1 ATOM 10211 O OG1 . THR . . 294 ? 74.215 -1.346 -3.588 1.00 50.78 0 D 1 ATOM 10212 N N . GLY . . 295 ? 71.747 0.090 -2.765 1.00 50.62 0 D 1 ATOM 10213 C CA . GLY . . 295 ? 70.340 -0.128 -3.044 1.00 50.66 0 D 1 ATOM 10214 C C . GLY . . 295 ? 70.103 -0.906 -4.329 1.00 50.68 0 D 1 ATOM 10215 O O . GLY . . 295 ? 68.961 -1.055 -4.762 1.00 50.65 0 D 1 ATOM 10216 N N . SER . . 296 ? 71.181 -1.405 -4.932 1.00 50.72 0 D 1 ATOM 10217 C CA . SER . . 296 ? 71.109 -2.155 -6.175 1.00 50.81 0 D 1 ATOM 10218 C C . SER . . 296 ? 70.810 -3.619 -5.881 1.00 50.91 0 D 1 ATOM 10219 O O . SER . . 296 ? 71.182 -4.133 -4.826 1.00 50.94 0 D 1 ATOM 10220 C CB . SER . . 296 ? 72.431 -2.038 -6.936 1.00 50.74 0 D 1 ATOM 10221 O OG . SER . . 296 ? 72.287 -2.468 -8.276 1.00 51.01 0 D 1 ATOM 10222 N N . ASP . . 297 ? 70.131 -4.276 -6.819 1.00 51.03 0 D 1 ATOM 10223 C CA . ASP . . 297 ? 69.845 -5.707 -6.729 1.00 51.12 0 D 1 ATOM 10224 C C . ASP . . 297 ? 70.621 -6.485 -7.796 1.00 51.02 0 D 1 ATOM 10225 O O . ASP . . 297 ? 70.312 -7.647 -8.074 1.00 51.03 0 D 1 ATOM 10226 C CB . ASP . . 297 ? 68.335 -5.963 -6.858 1.00 51.24 0 D 1 ATOM 10227 C CG . ASP . . 297 ? 67.823 -5.805 -8.287 1.00 51.75 0 D 1 ATOM 10228 O OD1 . ASP . . 297 ? 67.650 -4.653 -8.742 1.00 52.50 0 D 1 ATOM 10229 O OD2 . ASP . . 297 ? 67.562 -6.780 -9.025 1.00 52.15 -1 D 1 ATOM 10230 N N . GLU . . 298 ? 71.633 -5.840 -8.378 1.00 50.86 0 D 1 ATOM 10231 C CA . GLU . . 298 ? 72.428 -6.431 -9.452 1.00 50.76 0 D 1 ATOM 10232 C C . GLU . . 298 ? 73.690 -7.087 -8.875 1.00 50.40 0 D 1 ATOM 10233 O O . GLU . . 298 ? 74.447 -6.433 -8.157 1.00 50.42 0 D 1 ATOM 10234 C CB . GLU . . 298 ? 72.813 -5.360 -10.480 1.00 50.85 0 D 1 ATOM 10235 C CG . GLU . . 298 ? 71.622 -4.706 -11.175 1.00 51.36 0 D 1 ATOM 10236 C CD . GLU . . 298 ? 71.830 -4.511 -12.673 1.00 52.32 0 D 1 ATOM 10237 O OE1 . GLU . . 298 ? 72.131 -5.501 -13.374 1.00 52.34 0 D 1 ATOM 10238 O OE2 . GLU . . 298 ? 71.684 -3.365 -13.157 1.00 52.78 -1 D 1 ATOM 10239 N N . PRO . . 299 ? 73.905 -8.370 -9.170 1.00 50.00 0 D 1 ATOM 10240 C CA . PRO . . 299 ? 75.097 -9.103 -8.712 1.00 49.70 0 D 1 ATOM 10241 C C . PRO . . 299 ? 76.434 -8.386 -8.938 1.00 49.35 0 D 1 ATOM 10242 O O . PRO . . 299 ? 77.191 -8.213 -7.981 1.00 49.33 0 D 1 ATOM 10243 C CB . PRO . . 299 ? 75.048 -10.394 -9.538 1.00 49.73 0 D 1 ATOM 10244 C CG . PRO . . 299 ? 73.599 -10.602 -9.822 1.00 49.97 0 D 1 ATOM 10245 C CD . PRO . . 299 ? 72.996 -9.239 -9.941 1.00 49.98 0 D 1 ATOM 10246 N N . LEU . . 300 ? 76.707 -7.975 -10.175 1.00 48.85 0 D 1 ATOM 10247 C CA . LEU . . 300 ? 77.999 -7.384 -10.532 1.00 48.41 0 D 1 ATOM 10248 C C . LEU . . 300 ? 78.231 -6.006 -9.904 1.00 47.98 0 D 1 ATOM 10249 O O . LEU . . 300 ? 79.371 -5.616 -9.667 1.00 47.98 0 D 1 ATOM 10250 C CB . LEU . . 300 ? 78.127 -7.287 -12.057 1.00 48.45 0 D 1 ATOM 10251 C CG . LEU . . 300 ? 79.442 -6.743 -12.631 1.00 48.59 0 D 1 ATOM 10252 C CD1 . LEU . . 300 ? 80.648 -7.512 -12.103 1.00 48.68 0 D 1 ATOM 10253 C CD2 . LEU . . 300 ? 79.411 -6.774 -14.158 1.00 48.50 0 D 1 ATOM 10254 N N . ALA . . 301 ? 77.151 -5.272 -9.651 1.00 47.50 0 D 1 ATOM 10255 C CA . ALA . . 301 ? 77.236 -3.951 -9.026 1.00 47.08 0 D 1 ATOM 10256 C C . ALA . . 301 ? 77.607 -4.042 -7.547 1.00 46.64 0 D 1 ATOM 10257 O O . ALA . . 301 ? 78.244 -3.137 -7.011 1.00 46.63 0 D 1 ATOM 10258 C CB . ALA . . 301 ? 75.916 -3.202 -9.187 1.00 47.05 0 D 1 ATOM 10259 N N . LEU . . 302 ? 77.195 -5.129 -6.897 1.00 46.19 0 D 1 ATOM 10260 C CA . LEU . . 302 ? 77.458 -5.341 -5.475 1.00 45.79 0 D 1 ATOM 10261 C C . LEU . . 302 ? 78.912 -5.734 -5.216 1.00 45.42 0 D 1 ATOM 10262 O O . LEU . . 302 ? 79.510 -5.283 -4.239 1.00 45.33 0 D 1 ATOM 10263 C CB . LEU . . 302 ? 76.515 -6.406 -4.914 1.00 45.83 0 D 1 ATOM 10264 C CG . LEU . . 302 ? 75.045 -5.978 -4.844 1.00 45.86 0 D 1 ATOM 10265 C CD1 . LEU . . 302 ? 74.116 -7.180 -4.934 1.00 46.24 0 D 1 ATOM 10266 C CD2 . LEU . . 302 ? 74.779 -5.192 -3.572 1.00 45.73 0 D 1 ATOM 10267 N N . VAL . . 303 ? 79.474 -6.565 -6.093 1.00 45.03 0 D 1 ATOM 10268 C CA . VAL . . 303 ? 80.880 -6.975 -5.999 1.00 44.73 0 D 1 ATOM 10269 C C . VAL . . 303 ? 81.815 -5.783 -6.191 1.00 44.46 0 D 1 ATOM 10270 O O . VAL . . 303 ? 82.811 -5.649 -5.484 1.00 44.29 0 D 1 ATOM 10271 C CB . VAL . . 303 ? 81.246 -8.043 -7.061 1.00 44.74 0 D 1 ATOM 10272 C CG1 . VAL . . 303 ? 82.757 -8.347 -7.041 1.00 44.61 0 D 1 ATOM 10273 C CG2 . VAL . . 303 ? 80.433 -9.315 -6.848 1.00 44.85 0 D 1 ATOM 10274 N N . LYS . . 304 ? 81.491 -4.936 -7.164 1.00 44.21 0 D 1 ATOM 10275 C CA . LYS . . 304 ? 82.292 -3.751 -7.463 1.00 43.97 0 D 1 ATOM 10276 C C . LYS . . 304 ? 82.251 -2.765 -6.298 1.00 43.45 0 D 1 ATOM 10277 O O . LYS . . 304 ? 83.237 -2.084 -6.019 1.00 43.48 0 D 1 ATOM 10278 C CB . LYS . . 304 ? 81.798 -3.076 -8.752 1.00 44.07 0 D 1 ATOM 10279 C CG . LYS . . 304 ? 82.844 -2.198 -9.446 1.00 44.63 0 D 1 ATOM 10280 C CD . LYS . . 304 ? 82.228 -0.926 -10.053 1.00 45.17 0 D 1 ATOM 10281 C CE . LYS . . 304 ? 82.203 0.230 -9.050 1.00 45.09 0 D 1 ATOM 10282 N NZ . LYS . . 304 ? 81.353 1.363 -9.510 1.00 45.04 1 D 1 ATOM 10283 N N . ASP . . 305 ? 81.117 -2.712 -5.608 1.00 42.89 0 D 1 ATOM 10284 C CA . ASP . . 305 ? 80.924 -1.776 -4.503 1.00 42.55 0 D 1 ATOM 10285 C C . ASP . . 305 ? 81.644 -2.203 -3.216 1.00 42.13 0 D 1 ATOM 10286 O O . ASP . . 305 ? 82.050 -1.353 -2.423 1.00 41.97 0 D 1 ATOM 10287 C CB . ASP . . 305 ? 79.432 -1.577 -4.242 1.00 42.63 0 D 1 ATOM 10288 C CG . ASP . . 305 ? 79.159 -0.977 -2.888 1.00 42.78 0 D 1 ATOM 10289 O OD1 . ASP . . 305 ? 79.337 0.248 -2.719 1.00 43.11 0 D 1 ATOM 10290 O OD2 . ASP . . 305 ? 78.765 -1.664 -1.930 1.00 44.00 -1 D 1 ATOM 10291 N N . LEU . . 306 ? 81.801 -3.509 -3.001 1.00 41.63 0 D 1 ATOM 10292 C CA . LEU . . 306 ? 82.568 -4.002 -1.852 1.00 41.20 0 D 1 ATOM 10293 C C . LEU . . 306 ? 84.063 -3.774 -2.070 1.00 40.75 0 D 1 ATOM 10294 O O . LEU . . 306 ? 84.783 -3.415 -1.141 1.00 40.73 0 D 1 ATOM 10295 C CB . LEU . . 306 ? 82.296 -5.491 -1.598 1.00 41.17 0 D 1 ATOM 10296 C CG . LEU . . 306 ? 80.933 -5.846 -0.998 1.00 41.16 0 D 1 ATOM 10297 C CD1 . LEU . . 306 ? 80.671 -7.342 -1.122 1.00 41.12 0 D 1 ATOM 10298 C CD2 . LEU . . 306 ? 80.830 -5.401 0.459 1.00 41.10 0 D 1 ATOM 10299 N N . LYS . . 307 ? 84.515 -3.977 -3.307 1.00 40.33 0 D 1 ATOM 10300 C CA . LYS . . 307 ? 85.921 -3.800 -3.674 1.00 40.07 0 D 1 ATOM 10301 C C . LYS . . 307 ? 86.390 -2.350 -3.537 1.00 40.00 0 D 1 ATOM 10302 O O . LYS . . 307 ? 87.560 -2.100 -3.241 1.00 40.11 0 D 1 ATOM 10303 C CB . LYS . . 307 ? 86.163 -4.282 -5.110 1.00 39.97 0 D 1 ATOM 10304 C CG . LYS . . 307 ? 86.110 -5.790 -5.274 1.00 39.49 0 D 1 ATOM 10305 C CD . LYS . . 307 ? 86.105 -6.189 -6.740 1.00 39.21 0 D 1 ATOM 10306 C CE . LYS . . 307 ? 86.308 -7.680 -6.906 1.00 38.87 0 D 1 ATOM 10307 N NZ . LYS . . 307 ? 86.354 -8.083 -8.334 1.00 38.54 1 D 1 ATOM 10308 N N . ALA . . 308 ? 85.475 -1.407 -3.745 1.00 39.77 0 D 1 ATOM 10309 C CA . ALA . . 308 ? 85.805 0.015 -3.714 1.00 39.55 0 D 1 ATOM 10310 C C . ALA . . 308 ? 85.669 0.632 -2.321 1.00 39.29 0 D 1 ATOM 10311 O O . ALA . . 308 ? 86.439 1.523 -1.972 1.00 39.46 0 D 1 ATOM 10312 C CB . ALA . . 308 ? 84.940 0.776 -4.718 1.00 39.59 0 D 1 ATOM 10313 N N . ASN . . 309 ? 84.702 0.158 -1.530 1.00 38.91 0 D 1 ATOM 10314 C CA . ASN . . 309 ? 84.345 0.809 -0.261 1.00 38.56 0 D 1 ATOM 10315 C C . ASN . . 309 ? 84.448 -0.058 1.005 1.00 38.21 0 D 1 ATOM 10316 O O . ASN . . 309 ? 84.553 0.479 2.106 1.00 38.23 0 D 1 ATOM 10317 C CB . ASN . . 309 ? 82.937 1.413 -0.372 1.00 38.64 0 D 1 ATOM 10318 C CG . ASN . . 309 ? 82.889 2.637 -1.290 1.00 38.76 0 D 1 ATOM 10319 N ND2 . ASN . . 309 ? 81.708 2.926 -1.827 1.00 39.14 0 D 1 ATOM 10320 O OD1 . ASN . . 309 ? 83.899 3.309 -1.508 1.00 39.10 0 D 1 ATOM 10321 N N . GLY . . 310 ? 84.402 -1.381 0.859 1.00 37.81 0 D 1 ATOM 10322 C CA . GLY . . 310 ? 84.676 -2.295 1.965 1.00 37.54 0 D 1 ATOM 10323 C C . GLY . . 310 ? 83.484 -2.586 2.867 1.00 37.12 0 D 1 ATOM 10324 O O . GLY . . 310 ? 82.346 -2.351 2.483 1.00 37.10 0 D 1 ATOM 10325 N N . ALA . . 311 ? 83.745 -3.099 4.069 1.00 36.78 0 D 1 ATOM 10326 C CA . ALA . . 311 ? 82.675 -3.453 5.009 1.00 36.46 0 D 1 ATOM 10327 C C . ALA . . 311 ? 83.206 -3.780 6.396 1.00 36.23 0 D 1 ATOM 10328 O O . ALA . . 311 ? 84.127 -4.580 6.530 1.00 36.14 0 D 1 ATOM 10329 C CB . ALA . . 311 ? 81.882 -4.646 4.474 1.00 36.50 0 D 1 ATOM 10330 N N . ASN . . 312 ? 82.613 -3.183 7.428 1.00 35.95 0 D 1 ATOM 10331 C CA . ASN . . 312 ? 82.953 -3.528 8.808 1.00 35.99 0 D 1 ATOM 10332 C C . ASN . . 312 ? 82.220 -4.792 9.260 1.00 35.67 0 D 1 ATOM 10333 O O . ASN . . 312 ? 80.988 -4.858 9.194 1.00 35.52 0 D 1 ATOM 10334 C CB . ASN . . 312 ? 82.622 -2.375 9.756 1.00 36.10 0 D 1 ATOM 10335 C CG . ASN . . 312 ? 83.560 -1.206 9.590 1.00 36.91 0 D 1 ATOM 10336 N ND2 . ASN . . 312 ? 83.234 -0.313 8.664 1.00 36.86 0 D 1 ATOM 10337 O OD1 . ASN . . 312 ? 84.574 -1.108 10.284 1.00 38.67 0 D 1 ATOM 10338 N N . THR . . 313 ? 82.983 -5.782 9.727 1.00 35.31 0 D 1 ATOM 10339 C CA . THR . . 313 ? 82.437 -7.090 10.112 1.00 35.07 0 D 1 ATOM 10340 C C . THR . . 313 ? 83.011 -7.595 11.439 1.00 34.78 0 D 1 ATOM 10341 O O . THR . . 313 ? 83.848 -6.942 12.059 1.00 34.57 0 D 1 ATOM 10342 C CB . THR . . 313 ? 82.694 -8.142 8.998 1.00 35.04 0 D 1 ATOM 10343 C CG2 . THR . . 313 ? 82.322 -7.602 7.622 1.00 34.99 0 D 1 ATOM 10344 O OG1 . THR . . 313 ? 84.095 -8.437 8.906 1.00 35.00 0 D 1 ATOM 10345 N N . VAL . . 314 ? 82.554 -8.771 11.865 1.00 34.48 0 D 1 ATOM 10346 C CA . VAL . . 314 ? 82.990 -9.353 13.134 1.00 34.43 0 D 1 ATOM 10347 C C . VAL . . 314 ? 84.442 -9.846 13.115 1.00 34.30 0 D 1 ATOM 10348 O O . VAL . . 314 ? 84.994 -10.155 14.168 1.00 34.31 0 D 1 ATOM 10349 C CB . VAL . . 314 ? 82.067 -10.511 13.599 1.00 34.42 0 D 1 ATOM 10350 C CG1 . VAL . . 314 ? 80.632 -10.017 13.772 1.00 34.20 0 D 1 ATOM 10351 C CG2 . VAL . . 314 ? 82.137 -11.714 12.646 1.00 34.40 0 D 1 ATOM 10352 N N . ILE . . 315 ? 85.045 -9.927 11.929 1.00 34.28 0 D 1 ATOM 10353 C CA . ILE . . 315 ? 86.468 -10.261 11.797 1.00 34.46 0 D 1 ATOM 10354 C C . ILE . . 315 ? 87.348 -9.042 11.455 1.00 34.80 0 D 1 ATOM 10355 O O . ILE . . 315 ? 88.508 -9.200 11.081 1.00 34.80 0 D 1 ATOM 10356 C CB . ILE . . 315 ? 86.666 -11.409 10.766 1.00 34.32 0 D 1 ATOM 10357 C CG1 . ILE . . 315 ? 86.357 -10.955 9.338 1.00 33.79 0 D 1 ATOM 10358 C CG2 . ILE . . 315 ? 85.786 -12.601 11.134 1.00 34.46 0 D 1 ATOM 10359 C CD1 . ILE . . 315 ? 86.750 -11.973 8.289 1.00 33.33 0 D 1 ATOM 10360 N N . GLY . . 316 ? 86.790 -7.840 11.607 1.00 35.32 0 D 1 ATOM 10361 C CA . GLY . . 316 ? 87.492 -6.591 11.356 1.00 35.68 0 D 1 ATOM 10362 C C . GLY . . 316 ? 87.034 -5.891 10.084 1.00 36.06 0 D 1 ATOM 10363 O O . GLY . . 316 ? 86.196 -6.421 9.349 1.00 36.05 0 D 1 ATOM 10364 N N . PRO . . 317 ? 87.578 -4.700 9.818 1.00 36.52 0 D 1 ATOM 10365 C CA . PRO . . 317 ? 87.306 -3.981 8.562 1.00 36.74 0 D 1 ATOM 10366 C C . PRO . . 317 ? 87.926 -4.682 7.358 1.00 37.00 0 D 1 ATOM 10367 O O . PRO . . 317 ? 89.109 -5.012 7.391 1.00 37.03 0 D 1 ATOM 10368 C CB . PRO . . 317 ? 87.969 -2.615 8.786 1.00 36.80 0 D 1 ATOM 10369 C CG . PRO . . 317 ? 89.035 -2.866 9.810 1.00 36.77 0 D 1 ATOM 10370 C CD . PRO . . 317 ? 88.490 -3.948 10.700 1.00 36.65 0 D 1 ATOM 10371 N N . LEU . . 318 ? 87.140 -4.883 6.306 1.00 37.42 0 D 1 ATOM 10372 C CA . LEU . . 318 ? 87.545 -5.716 5.181 1.00 37.73 0 D 1 ATOM 10373 C C . LEU . . 318 ? 87.691 -4.895 3.907 1.00 38.13 0 D 1 ATOM 10374 O O . LEU . . 318 ? 86.732 -4.265 3.444 1.00 38.23 0 D 1 ATOM 10375 C CB . LEU . . 318 ? 86.512 -6.820 4.955 1.00 37.69 0 D 1 ATOM 10376 C CG . LEU . . 318 ? 86.252 -7.770 6.128 1.00 37.73 0 D 1 ATOM 10377 C CD1 . LEU . . 318 ? 85.201 -8.806 5.741 1.00 37.76 0 D 1 ATOM 10378 C CD2 . LEU . . 318 ? 87.540 -8.448 6.584 1.00 37.52 0 D 1 ATOM 10379 N N . ASN . . 319 ? 88.895 -4.909 3.343 1.00 38.45 0 D 1 ATOM 10380 C CA . ASN . . 319 ? 89.162 -4.266 2.063 1.00 38.76 0 D 1 ATOM 10381 C C . ASN . . 319 ? 89.593 -5.324 1.060 1.00 38.69 0 D 1 ATOM 10382 O O . ASN . . 319 ? 90.579 -6.029 1.282 1.00 38.48 0 D 1 ATOM 10383 C CB . ASN . . 319 ? 90.242 -3.187 2.211 1.00 38.93 0 D 1 ATOM 10384 C CG . ASN . . 319 ? 89.835 -2.081 3.177 1.00 39.92 0 D 1 ATOM 10385 N ND2 . ASN . . 319 ? 90.729 -1.743 4.102 1.00 41.07 0 D 1 ATOM 10386 O OD1 . ASN . . 319 ? 88.722 -1.544 3.098 1.00 41.26 0 D 1 ATOM 10387 N N . TRP . . 320 ? 88.838 -5.437 -0.030 1.00 38.73 0 D 1 ATOM 10388 C CA . TRP . . 320 ? 89.121 -6.402 -1.086 1.00 38.82 0 D 1 ATOM 10389 C C . TRP . . 320 ? 89.862 -5.743 -2.253 1.00 39.10 0 D 1 ATOM 10390 O O . TRP . . 320 ? 89.585 -4.594 -2.602 1.00 39.24 0 D 1 ATOM 10391 C CB . TRP . . 320 ? 87.819 -7.007 -1.619 1.00 38.67 0 D 1 ATOM 10392 C CG . TRP . . 320 ? 87.069 -7.869 -0.656 1.00 38.08 0 D 1 ATOM 10393 C CD1 . TRP . . 320 ? 87.164 -9.222 -0.522 1.00 37.82 0 D 1 ATOM 10394 C CD2 . TRP . . 320 ? 86.069 -7.445 0.277 1.00 37.51 0 D 1 ATOM 10395 C CE2 . TRP . . 320 ? 85.615 -8.593 0.956 1.00 37.68 0 D 1 ATOM 10396 C CE3 . TRP . . 320 ? 85.517 -6.204 0.619 1.00 37.43 0 D 1 ATOM 10397 N NE1 . TRP . . 320 ? 86.298 -9.664 0.448 1.00 37.70 0 D 1 ATOM 10398 C CZ2 . TRP . . 320 ? 84.635 -8.538 1.954 1.00 37.81 0 D 1 ATOM 10399 C CZ3 . TRP . . 320 ? 84.545 -6.150 1.608 1.00 37.05 0 D 1 ATOM 10400 C CH2 . TRP . . 320 ? 84.117 -7.310 2.265 1.00 37.65 0 D 1 ATOM 10401 N N . ASP . . 321 ? 90.791 -6.484 -2.854 1.00 39.43 0 D 1 ATOM 10402 C CA . ASP . . 321 ? 91.440 -6.070 -4.098 1.00 39.76 0 D 1 ATOM 10403 C C . ASP . . 321 ? 90.579 -6.479 -5.303 1.00 39.90 0 D 1 ATOM 10404 O O . ASP . . 321 ? 89.472 -6.992 -5.130 1.00 39.86 0 D 1 ATOM 10405 C CB . ASP . . 321 ? 92.878 -6.622 -4.185 1.00 39.85 0 D 1 ATOM 10406 C CG . ASP . . 321 ? 92.946 -8.148 -4.229 1.00 40.64 0 D 1 ATOM 10407 O OD1 . ASP . . 321 ? 91.904 -8.819 -4.395 1.00 41.10 0 D 1 ATOM 10408 O OD2 . ASP . . 321 ? 94.029 -8.768 -4.107 1.00 41.61 -1 D 1 ATOM 10409 N N . GLU . . 322 ? 91.090 -6.260 -6.513 1.00 40.14 0 D 1 ATOM 10410 C CA . GLU . . 322 ? 90.305 -6.446 -7.742 1.00 40.40 0 D 1 ATOM 10411 C C . GLU . . 322 ? 90.025 -7.915 -8.079 1.00 40.12 0 D 1 ATOM 10412 O O . GLU . . 322 ? 89.110 -8.211 -8.848 1.00 39.98 0 D 1 ATOM 10413 C CB . GLU . . 322 ? 90.998 -5.754 -8.934 1.00 40.60 0 D 1 ATOM 10414 C CG . GLU . . 322 ? 90.648 -4.276 -9.097 1.00 41.69 0 D 1 ATOM 10415 C CD . GLU . . 322 ? 91.390 -3.361 -8.124 1.00 43.68 0 D 1 ATOM 10416 O OE1 . GLU . . 322 ? 91.295 -3.584 -6.892 1.00 44.61 0 D 1 ATOM 10417 O OE2 . GLU . . 322 ? 92.065 -2.409 -8.587 1.00 44.22 -1 D 1 ATOM 10418 N N . LYS . . 323 ? 90.814 -8.822 -7.511 1.00 39.94 0 D 1 ATOM 10419 C CA . LYS . . 323 ? 90.635 -10.258 -7.725 1.00 39.78 0 D 1 ATOM 10420 C C . LYS . . 323 ? 89.501 -10.836 -6.869 1.00 39.46 0 D 1 ATOM 10421 O O . LYS . . 323 ? 88.917 -11.863 -7.221 1.00 39.23 0 D 1 ATOM 10422 C CB . LYS . . 323 ? 91.937 -11.004 -7.416 1.00 39.96 0 D 1 ATOM 10423 C CG . LYS . . 323 ? 93.150 -10.537 -8.226 1.00 40.52 0 D 1 ATOM 10424 C CD . LYS . . 323 ? 93.853 -11.686 -8.952 1.00 40.73 0 D 1 ATOM 10425 C CE . LYS . . 323 ? 95.351 -11.447 -9.074 1.00 41.03 0 D 1 ATOM 10426 N NZ . LYS . . 323 ? 96.026 -12.570 -9.780 1.00 41.05 1 D 1 ATOM 10427 N N . GLY . . 324 ? 89.210 -10.186 -5.742 1.00 39.11 0 D 1 ATOM 10428 C CA . GLY . . 324 ? 88.187 -10.644 -4.814 1.00 38.84 0 D 1 ATOM 10429 C C . GLY . . 324 ? 88.714 -11.183 -3.487 1.00 38.62 0 D 1 ATOM 10430 O O . GLY . . 324 ? 87.922 -11.629 -2.657 1.00 38.57 0 D 1 ATOM 10431 N N . ASP . . 325 ? 90.035 -11.147 -3.288 1.00 38.32 0 D 1 ATOM 10432 C CA . ASP . . 325 ? 90.673 -11.588 -2.040 1.00 38.12 0 D 1 ATOM 10433 C C . ASP . . 325 ? 90.797 -10.454 -1.028 1.00 37.89 0 D 1 ATOM 10434 O O . ASP . . 325 ? 90.880 -9.289 -1.406 1.00 37.67 0 D 1 ATOM 10435 C CB . ASP . . 325 ? 92.079 -12.129 -2.318 1.00 38.04 0 D 1 ATOM 10436 C CG . ASP . . 325 ? 92.072 -13.350 -3.206 1.00 38.27 0 D 1 ATOM 10437 O OD1 . ASP . . 325 ? 91.203 -14.222 -3.014 1.00 39.06 0 D 1 ATOM 10438 O OD2 . ASP . . 325 ? 92.899 -13.536 -4.120 1.00 38.62 -1 D 1 ATOM 10439 N N . LEU . . 326 ? 90.831 -10.808 0.255 1.00 37.71 0 D 1 ATOM 10440 C CA . LEU . . 326 ? 91.061 -9.838 1.324 1.00 37.70 0 D 1 ATOM 10441 C C . LEU . . 326 ? 92.531 -9.439 1.383 1.00 37.58 0 D 1 ATOM 10442 O O . LEU . . 326 ? 93.406 -10.188 0.955 1.00 37.42 0 D 1 ATOM 10443 C CB . LEU . . 326 ? 90.654 -10.409 2.688 1.00 37.74 0 D 1 ATOM 10444 C CG . LEU . . 326 ? 89.169 -10.551 3.025 1.00 37.94 0 D 1 ATOM 10445 C CD1 . LEU . . 326 ? 89.016 -11.140 4.416 1.00 38.01 0 D 1 ATOM 10446 C CD2 . LEU . . 326 ? 88.439 -9.221 2.940 1.00 38.17 0 D 1 ATOM 10447 N N . LYS . . 327 ? 92.779 -8.253 1.928 1.00 37.53 0 D 1 ATOM 10448 C CA . LYS . . 327 ? 94.125 -7.760 2.183 1.00 37.49 0 D 1 ATOM 10449 C C . LYS . . 327 ? 94.413 -7.922 3.669 1.00 37.29 0 D 1 ATOM 10450 O O . LYS . . 327 ? 93.607 -7.515 4.501 1.00 37.53 0 D 1 ATOM 10451 C CB . LYS . . 327 ? 94.222 -6.281 1.811 1.00 37.58 0 D 1 ATOM 10452 C CG . LYS . . 327 ? 93.876 -5.963 0.361 1.00 37.92 0 D 1 ATOM 10453 C CD . LYS . . 327 ? 93.766 -4.457 0.144 1.00 38.24 0 D 1 ATOM 10454 C CE . LYS . . 327 ? 93.550 -4.115 -1.323 1.00 38.64 0 D 1 ATOM 10455 N NZ . LYS . . 327 ? 92.913 -2.778 -1.504 1.00 38.47 1 D 1 ATOM 10456 N N . GLY . . 328 ? 95.545 -8.533 4.001 1.00 37.00 0 D 1 ATOM 10457 C CA . GLY . . 328 ? 95.997 -8.619 5.381 1.00 36.70 0 D 1 ATOM 10458 C C . GLY . . 328 ? 95.271 -9.611 6.282 1.00 36.37 0 D 1 ATOM 10459 O O . GLY . . 328 ? 95.079 -9.337 7.471 1.00 36.30 0 D 1 ATOM 10460 N N . PHE . . 329 ? 94.877 -10.758 5.727 1.00 35.74 0 D 1 ATOM 10461 C CA . PHE . . 329 ? 94.339 -11.865 6.521 1.00 35.12 0 D 1 ATOM 10462 C C . PHE . . 329 ? 95.495 -12.750 6.981 1.00 34.54 0 D 1 ATOM 10463 O O . PHE . . 329 ? 96.072 -13.490 6.183 1.00 34.45 0 D 1 ATOM 10464 C CB . PHE . . 329 ? 93.337 -12.686 5.700 1.00 35.11 0 D 1 ATOM 10465 C CG . PHE . . 329 ? 92.531 -13.664 6.522 1.00 35.36 0 D 1 ATOM 10466 C CD1 . PHE . . 329 ? 93.107 -14.835 7.008 1.00 35.30 0 D 1 ATOM 10467 C CD2 . PHE . . 329 ? 91.191 -13.418 6.797 1.00 35.93 0 D 1 ATOM 10468 C CE1 . PHE . . 329 ? 92.365 -15.742 7.755 1.00 35.45 0 D 1 ATOM 10469 C CE2 . PHE . . 329 ? 90.443 -14.322 7.546 1.00 36.35 0 D 1 ATOM 10470 C CZ . PHE . . 329 ? 91.034 -15.486 8.024 1.00 35.97 0 D 1 ATOM 10471 N N . ASP . . 330 ? 95.820 -12.680 8.271 1.00 33.96 0 D 1 ATOM 10472 C CA . ASP . . 330 ? 96.973 -13.394 8.820 1.00 33.51 0 D 1 ATOM 10473 C C . ASP . . 330 ? 96.591 -14.699 9.514 1.00 32.91 0 D 1 ATOM 10474 O O . ASP . . 330 ? 95.494 -14.830 10.067 1.00 32.78 0 D 1 ATOM 10475 C CB . ASP . . 330 ? 97.720 -12.505 9.815 1.00 33.56 0 D 1 ATOM 10476 C CG . ASP . . 330 ? 98.284 -11.254 9.170 1.00 34.18 0 D 1 ATOM 10477 O OD1 . ASP . . 330 ? 98.782 -11.338 8.024 1.00 34.60 0 D 1 ATOM 10478 O OD2 . ASP . . 330 ? 98.272 -10.144 9.738 1.00 34.27 -1 D 1 ATOM 10479 N N . PHE . . 331 ? 97.513 -15.657 9.465 1.00 32.01 0 D 1 ATOM 10480 C CA . PHE . . 331 ? 97.422 -16.883 10.245 1.00 31.35 0 D 1 ATOM 10481 C C . PHE . . 331 ? 98.505 -16.870 11.329 1.00 30.81 0 D 1 ATOM 10482 O O . PHE . . 331 ? 99.626 -16.425 11.085 1.00 30.57 0 D 1 ATOM 10483 C CB . PHE . . 331 ? 97.604 -18.105 9.343 1.00 31.24 0 D 1 ATOM 10484 C CG . PHE . . 331 ? 96.464 -18.336 8.389 1.00 30.98 0 D 1 ATOM 10485 C CD1 . PHE . . 331 ? 96.394 -17.640 7.186 1.00 30.44 0 D 1 ATOM 10486 C CD2 . PHE . . 331 ? 95.470 -19.262 8.686 1.00 30.94 0 D 1 ATOM 10487 C CE1 . PHE . . 331 ? 95.345 -17.856 6.299 1.00 30.91 0 D 1 ATOM 10488 C CE2 . PHE . . 331 ? 94.413 -19.487 7.805 1.00 31.06 0 D 1 ATOM 10489 C CZ . PHE . . 331 ? 94.349 -18.785 6.611 1.00 31.08 0 D 1 ATOM 10490 N N . GLY . . 332 ? 98.156 -17.339 12.523 1.00 30.11 0 D 1 ATOM 10491 C CA . GLY . . 332 ? 99.114 -17.536 13.599 1.00 29.66 0 D 1 ATOM 10492 C C . GLY . . 332 ? 99.384 -19.013 13.814 1.00 29.25 0 D 1 ATOM 10493 O O . GLY . . 332 ? 98.681 -19.860 13.282 1.00 28.93 0 D 1 ATOM 10494 N N . VAL . . 333 ? 100.407 -19.327 14.595 1.00 28.88 0 D 1 ATOM 10495 C CA . VAL . . 333 ? 100.718 -20.716 14.925 1.00 28.58 0 D 1 ATOM 10496 C C . VAL . . 333 ? 100.246 -21.031 16.351 1.00 28.27 0 D 1 ATOM 10497 O O . VAL . . 333 ? 100.378 -20.207 17.266 1.00 28.19 0 D 1 ATOM 10498 C CB . VAL . . 333 ? 102.225 -21.015 14.769 1.00 28.47 0 D 1 ATOM 10499 C CG1 . VAL . . 333 ? 102.493 -22.510 14.893 1.00 28.35 0 D 1 ATOM 10500 C CG2 . VAL . . 333 ? 102.736 -20.489 13.426 1.00 28.52 0 D 1 ATOM 10501 N N . PHE . . 334 ? 99.695 -22.230 16.519 1.00 27.90 0 D 1 ATOM 10502 C CA . PHE . . 334 ? 99.107 -22.673 17.780 1.00 27.66 0 D 1 ATOM 10503 C C . PHE . . 334 ? 99.547 -24.094 18.089 1.00 27.61 0 D 1 ATOM 10504 O O . PHE . . 334 ? 99.663 -24.924 17.192 1.00 27.51 0 D 1 ATOM 10505 C CB . PHE . . 334 ? 97.580 -22.642 17.700 1.00 27.76 0 D 1 ATOM 10506 C CG . PHE . . 334 ? 97.007 -21.268 17.522 1.00 27.46 0 D 1 ATOM 10507 C CD1 . PHE . . 334 ? 96.860 -20.721 16.252 1.00 27.12 0 D 1 ATOM 10508 C CD2 . PHE . . 334 ? 96.611 -20.519 18.627 1.00 27.27 0 D 1 ATOM 10509 C CE1 . PHE . . 334 ? 96.331 -19.449 16.084 1.00 27.51 0 D 1 ATOM 10510 C CE2 . PHE . . 334 ? 96.078 -19.242 18.471 1.00 27.44 0 D 1 ATOM 10511 C CZ . PHE . . 334 ? 95.938 -18.705 17.199 1.00 27.79 0 D 1 ATOM 10512 N N . GLN . . 335 ? 99.790 -24.369 19.362 1.00 27.49 0 D 1 ATOM 10513 C CA . GLN . . 335 ? 100.087 -25.713 19.826 1.00 27.42 0 D 1 ATOM 10514 C C . GLN . . 335 ? 98.811 -26.334 20.377 1.00 27.11 0 D 1 ATOM 10515 O O . GLN . . 335 ? 98.129 -25.736 21.198 1.00 26.95 0 D 1 ATOM 10516 C CB . GLN . . 335 ? 101.163 -25.672 20.910 1.00 27.56 0 D 1 ATOM 10517 C CG . GLN . . 335 ? 101.694 -27.037 21.293 1.00 28.69 0 D 1 ATOM 10518 C CD . GLN . . 335 ? 102.614 -26.992 22.501 1.00 29.47 0 D 1 ATOM 10519 N NE2 . GLN . . 335 ? 103.849 -27.442 22.320 1.00 28.84 0 D 1 ATOM 10520 O OE1 . GLN . . 335 ? 102.207 -26.560 23.584 1.00 31.29 0 D 1 ATOM 10521 N N . TRP . . 336 ? 98.506 -27.546 19.933 1.00 26.84 0 D 1 ATOM 10522 C CA . TRP . . 336 ? 97.276 -28.221 20.304 1.00 26.66 0 D 1 ATOM 10523 C C . TRP . . 336 ? 97.489 -29.036 21.575 1.00 26.92 0 D 1 ATOM 10524 O O . TRP . . 336 ? 98.624 -29.294 21.974 1.00 26.42 0 D 1 ATOM 10525 C CB . TRP . . 336 ? 96.811 -29.129 19.167 1.00 26.51 0 D 1 ATOM 10526 C CG . TRP . . 336 ? 95.329 -29.166 19.011 1.00 25.88 0 D 1 ATOM 10527 C CD1 . TRP . . 336 ? 94.496 -30.180 19.374 1.00 25.48 0 D 1 ATOM 10528 C CD2 . TRP . . 336 ? 94.500 -28.148 18.445 1.00 25.50 0 D 1 ATOM 10529 C CE2 . TRP . . 336 ? 93.167 -28.614 18.498 1.00 25.70 0 D 1 ATOM 10530 C CE3 . TRP . . 336 ? 94.744 -26.886 17.893 1.00 25.65 0 D 1 ATOM 10531 N NE1 . TRP . . 336 ? 93.195 -29.856 19.074 1.00 25.22 0 D 1 ATOM 10532 C CZ2 . TRP . . 336 ? 92.085 -27.863 18.023 1.00 25.76 0 D 1 ATOM 10533 C CZ3 . TRP . . 336 ? 93.666 -26.139 17.414 1.00 25.87 0 D 1 ATOM 10534 C CH2 . TRP . . 336 ? 92.356 -26.630 17.489 1.00 26.05 0 D 1 ATOM 10535 N N . HIS . . 337 ? 96.386 -29.426 22.206 1.00 27.31 0 D 1 ATOM 10536 C CA . HIS . . 337 ? 96.424 -30.208 23.439 1.00 27.64 0 D 1 ATOM 10537 C C . HIS . . 337 ? 95.436 -31.362 23.378 1.00 28.19 0 D 1 ATOM 10538 O O . HIS . . 337 ? 94.565 -31.397 22.507 1.00 28.41 0 D 1 ATOM 10539 C CB . HIS . . 337 ? 96.123 -29.316 24.641 1.00 27.66 0 D 1 ATOM 10540 C CG . HIS . . 337 ? 97.067 -28.165 24.784 1.00 27.27 0 D 1 ATOM 10541 C CD2 . HIS . . 337 ? 96.860 -26.828 24.733 1.00 27.27 0 D 1 ATOM 10542 N ND1 . HIS . . 337 ? 98.418 -28.337 24.997 1.00 27.04 0 D 1 ATOM 10543 C CE1 . HIS . . 337 ? 99.003 -27.154 25.074 1.00 27.57 0 D 1 ATOM 10544 N NE2 . HIS . . 337 ? 98.081 -26.221 24.915 1.00 27.17 0 D 1 ATOM 10545 N N . ALA . . 338 ? 95.581 -32.305 24.303 1.00 28.66 0 D 1 ATOM 10546 C CA . ALA . . 338 ? 94.780 -33.528 24.293 1.00 29.05 0 D 1 ATOM 10547 C C . ALA . . 338 ? 93.312 -33.284 24.670 1.00 29.31 0 D 1 ATOM 10548 O O . ALA . . 338 ? 92.436 -34.048 24.270 1.00 29.28 0 D 1 ATOM 10549 C CB . ALA . . 338 ? 95.406 -34.573 25.212 1.00 29.09 0 D 1 ATOM 10550 N N . ASP . . 339 ? 93.054 -32.215 25.426 1.00 29.51 0 D 1 ATOM 10551 C CA . ASP . . 339 ? 91.682 -31.817 25.779 1.00 29.66 0 D 1 ATOM 10552 C C . ASP . . 339 ? 90.991 -30.912 24.741 1.00 29.64 0 D 1 ATOM 10553 O O . ASP . . 339 ? 89.908 -30.391 24.999 1.00 29.66 0 D 1 ATOM 10554 C CB . ASP . . 339 ? 91.639 -31.169 27.181 1.00 29.70 0 D 1 ATOM 10555 C CG . ASP . . 339 ? 92.470 -29.886 27.287 1.00 30.31 0 D 1 ATOM 10556 O OD1 . ASP . . 339 ? 93.031 -29.412 26.276 1.00 31.14 0 D 1 ATOM 10557 O OD2 . ASP . . 339 ? 92.610 -29.274 28.369 1.00 31.14 -1 D 1 ATOM 10558 N N . GLY . . 340 ? 91.612 -30.729 23.577 1.00 29.69 0 D 1 ATOM 10559 C CA . GLY . . 340 ? 91.032 -29.934 22.504 1.00 29.75 0 D 1 ATOM 10560 C C . GLY . . 340 ? 91.316 -28.438 22.548 1.00 29.70 0 D 1 ATOM 10561 O O . GLY . . 340 ? 90.931 -27.715 21.631 1.00 29.58 0 D 1 ATOM 10562 N N . SER . . 341 ? 91.976 -27.972 23.606 1.00 29.88 0 D 1 ATOM 10563 C CA . SER . . 341 ? 92.355 -26.566 23.731 1.00 30.05 0 D 1 ATOM 10564 C C . SER . . 341 ? 93.626 -26.280 22.936 1.00 30.36 0 D 1 ATOM 10565 O O . SER . . 341 ? 94.260 -27.195 22.410 1.00 30.21 0 D 1 ATOM 10566 C CB . SER . . 341 ? 92.554 -26.185 25.207 1.00 29.89 0 D 1 ATOM 10567 O OG . SER . . 341 ? 93.661 -26.858 25.782 1.00 29.25 0 D 1 ATOM 10568 N N . SER . . 342 ? 93.990 -25.006 22.848 1.00 31.03 0 D 1 ATOM 10569 C CA . SER . . 342 ? 95.226 -24.605 22.175 1.00 31.48 0 D 1 ATOM 10570 C C . SER . . 342 ? 95.792 -23.307 22.733 1.00 32.08 0 D 1 ATOM 10571 O O . SER . . 342 ? 95.058 -22.466 23.235 1.00 31.81 0 D 1 ATOM 10572 C CB . SER . . 342 ? 94.998 -24.460 20.668 1.00 31.42 0 D 1 ATOM 10573 O OG . SER . . 342 ? 93.990 -23.507 20.388 1.00 31.22 0 D 1 ATOM 10574 N N . THR . . 343 ? 97.109 -23.158 22.630 1.00 33.07 0 D 1 ATOM 10575 C CA . THR . . 343 ? 97.804 -21.957 23.080 1.00 33.93 0 D 1 ATOM 10576 C C . THR . . 343 ? 98.742 -21.451 21.986 1.00 34.66 0 D 1 ATOM 10577 O O . THR . . 343 ? 99.365 -22.243 21.284 1.00 34.41 0 D 1 ATOM 10578 C CB . THR . . 343 ? 98.588 -22.247 24.386 1.00 34.09 0 D 1 ATOM 10579 C CG2 . THR . . 343 ? 97.667 -22.149 25.610 1.00 34.48 0 D 1 ATOM 10580 O OG1 . THR . . 343 ? 99.037 -23.610 24.408 1.00 33.75 0 D 1 ATOM 10581 N N . LYS . . 344 ? 98.838 -20.129 21.845 1.00 35.75 0 D 1 ATOM 10582 C CA . LYS . . 344 ? 99.697 -19.521 20.819 1.00 36.71 0 D 1 ATOM 10583 C C . LYS . . 344 ? 101.170 -19.769 21.151 1.00 37.21 0 D 1 ATOM 10584 O O . LYS . . 344 ? 101.606 -19.531 22.274 1.00 37.44 0 D 1 ATOM 10585 C CB . LYS . . 344 ? 99.426 -18.008 20.626 1.00 36.91 0 D 1 ATOM 10586 C CG . LYS . . 344 ? 98.809 -17.228 21.803 1.00 38.04 0 D 1 ATOM 10587 C CD . LYS . . 344 ? 99.763 -17.111 23.008 1.00 39.56 0 D 1 ATOM 10588 C CE . LYS . . 344 ? 99.221 -16.175 24.101 1.00 39.81 0 D 1 ATOM 10589 N NZ . LYS . . 344 ? 98.877 -14.815 23.599 1.00 40.19 1 D 1 ATOM 10590 N N . ALA . . 345 ? 101.930 -20.253 20.172 1.00 37.89 0 D 1 ATOM 10591 C CA . ALA . . 345 ? 103.317 -20.667 20.403 1.00 38.34 0 D 1 ATOM 10592 C C . ALA . . 345 ? 104.246 -19.516 20.811 1.00 38.69 0 D 1 ATOM 10593 O O . ALA . . 345 ? 105.379 -19.762 21.247 1.00 38.76 0 D 1 ATOM 10594 C CB . ALA . . 345 ? 103.863 -21.366 19.180 1.00 38.40 0 D 1 ATOM 10595 N N . LYS . . 346 ? 103.889 -18.334 20.723 1.00 38.96 0 D 1 HETATM 10596 N N . LEU . . 1347 ? 90.165 -23.800 3.878 1.00 20.83 0 D 1 HETATM 10597 C CA . LEU . . 1347 ? 89.623 -25.125 3.584 1.00 21.20 0 D 1 HETATM 10598 C C . LEU . . 1347 ? 89.565 -25.369 2.084 1.00 21.35 0 D 1 HETATM 10599 O O . LEU . . 1347 ? 89.844 -24.483 1.283 1.00 21.23 0 D 1 HETATM 10600 C CB . LEU . . 1347 ? 88.217 -25.272 4.163 1.00 21.02 0 D 1 HETATM 10601 C CG . LEU . . 1347 ? 88.064 -25.004 5.656 1.00 20.67 0 D 1 HETATM 10602 C CD1 . LEU . . 1347 ? 86.591 -25.036 6.037 1.00 21.03 0 D 1 HETATM 10603 C CD2 . LEU . . 1347 ? 88.854 -26.008 6.467 1.00 20.87 0 D 1 HETATM 10604 O OXT . LEU . . 1347 ? 89.222 -26.462 1.647 1.00 21.89 0 D 1 HETATM 10605 O O . HOH . . 2001 ? 82.071 -33.477 3.867 1.00 27.53 0 D 1 HETATM 10606 O O . HOH . . 2002 ? 85.374 -37.614 9.504 1.00 30.16 0 D 1 HETATM 10607 O O . HOH . . 2003 ? 89.829 -29.384 -1.210 1.00 27.27 0 D 1 HETATM 10608 O O . HOH . . 2004 ? 89.071 -15.515 -10.603 1.00 32.86 0 D 1 HETATM 10609 O O . HOH . . 2005 ? 91.237 -13.978 0.838 1.00 33.65 0 D 1 HETATM 10610 O O . HOH . . 2006 ? 95.550 -24.968 -0.976 1.00 25.73 0 D 1 HETATM 10611 O O . HOH . . 2007 ? 97.153 -15.926 -3.831 1.00 27.32 0 D 1 HETATM 10612 O O . HOH . . 2008 ? 116.610 -29.359 7.842 1.00 29.77 0 D 1 HETATM 10613 O O . HOH . . 2009 ? 117.970 -38.583 3.450 1.00 32.56 0 D 1 HETATM 10614 O O . HOH . . 2010 ? 92.514 -31.638 0.945 1.00 24.08 0 D 1 HETATM 10615 O O . HOH . . 2011 ? 92.446 -38.542 -1.560 1.00 27.27 0 D 1 HETATM 10616 O O . HOH . . 2012 ? 86.978 -36.689 1.362 1.00 27.14 0 D 1 HETATM 10617 O O . HOH . . 2013 ? 111.409 -20.123 2.915 1.00 29.05 0 D 1 HETATM 10618 O O . HOH . . 2014 ? 115.667 -24.206 -3.646 1.00 27.42 0 D 1 HETATM 10619 O O . HOH . . 2015 ? 96.512 -44.397 1.533 1.00 28.22 0 D 1 HETATM 10620 O O . HOH . . 2016 ? 92.953 -35.023 4.698 1.00 27.29 0 D 1 HETATM 10621 O O . HOH . . 2017 ? 88.768 -35.664 4.999 1.00 22.05 0 D 1 HETATM 10622 O O . HOH . . 2018 ? 98.309 -43.548 20.779 1.00 27.89 0 D 1 HETATM 10623 O O . HOH . . 2019 ? 90.193 -31.030 19.150 1.00 25.44 0 D 1 HETATM 10624 O O . HOH . . 2020 ? 70.441 -17.073 20.874 1.00 28.90 0 D 1 HETATM 10625 O O . HOH . . 2021 ? 77.843 -26.488 18.066 1.00 27.30 0 D 1 HETATM 10626 O O . HOH . . 2022 ? 90.607 -18.817 6.559 1.00 23.85 0 D 1 HETATM 10627 O O . HOH . . 2023 ? 86.958 -9.858 15.771 1.00 32.17 0 D 1 HETATM 10628 O O . HOH . . 2024 ? 90.586 -10.948 9.666 1.00 26.02 0 D 1 HETATM 10629 O O . HOH . . 2025 ? 94.699 -11.491 -4.398 1.00 32.67 0 D 1 HETATM 10630 O O . HOH . . 2026 ? 95.874 -14.503 3.747 1.00 34.00 0 D 1 HETATM 10631 O O . HOH . . 2027 ? 92.991 -14.042 10.771 1.00 29.57 0 D 1 HETATM 10632 O O . HOH . . 2028 ? 104.543 -28.471 20.012 1.00 23.65 0 D 1 HETATM 10633 O O . HOH . . 2029 ? 91.659 -25.095 20.378 1.00 31.04 0 D 1 If you find results from this site helpful for your research, please cite one of our papers:
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