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*** ***elNémo ID: 23050411190691838Job options:ID = 23050411190691838 JOBID = 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:# 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 A 1 1 ? 58.143 -6.700 34.519 1.00 25.21 0 A 1 ATOM 2 C CA . ASP A 1 1 ? 58.973 -6.786 33.293 1.00 23.78 0 A 1 ATOM 3 C C . ASP A 1 1 ? 58.339 -5.937 32.202 1.00 20.23 0 A 1 ATOM 4 O O . ASP A 1 1 ? 57.134 -5.717 32.236 1.00 19.46 0 A 1 ATOM 5 C CB . ASP A 1 1 ? 59.068 -8.229 32.794 1.00 26.15 0 A 1 ATOM 6 C CG . ASP A 1 1 ? 59.604 -9.174 33.844 1.00 29.13 0 A 1 ATOM 7 O OD1 . ASP A 1 1 ? 60.166 -8.680 34.844 1.00 31.97 0 A 1 ATOM 8 O OD2 . ASP A 1 1 ? 59.496 -10.419 33.755 1.00 33.39 -1 A 1 ATOM 9 N N . ASP A 1 2 ? 59.147 -5.481 31.253 1.00 18.17 0 A 1 ATOM 10 C CA . ASP A 1 2 ? 58.647 -4.834 30.022 1.00 18.52 0 A 1 ATOM 11 C C . ASP A 1 2 ? 57.708 -5.825 29.317 1.00 17.95 0 A 1 ATOM 12 O O . ASP A 1 2 ? 57.965 -7.031 29.338 1.00 20.20 0 A 1 ATOM 13 C CB . ASP A 1 2 ? 59.790 -4.535 29.053 1.00 20.24 0 A 1 ATOM 14 C CG . ASP A 1 2 ? 60.692 -3.434 29.506 1.00 21.47 0 A 1 ATOM 15 O OD1 . ASP A 1 2 ? 61.727 -3.224 28.833 1.00 22.60 0 A 1 ATOM 16 O OD2 . ASP A 1 2 ? 60.473 -2.723 30.502 1.00 21.39 -1 A 1 ATOM 17 N N . ILE A 1 3 ? 56.677 -5.310 28.657 1.00 16.72 0 A 1 ATOM 18 C CA . ILE A 1 3 ? 55.723 -6.129 27.933 1.00 14.58 0 A 1 ATOM 19 C C . ILE A 1 3 ? 55.903 -5.832 26.431 1.00 15.05 0 A 1 ATOM 20 O O . ILE A 1 3 ? 55.604 -4.742 25.987 1.00 16.33 0 A 1 ATOM 21 C CB . ILE A 1 3 ? 54.301 -5.820 28.381 1.00 16.77 0 A 1 ATOM 22 C CG1 . ILE A 1 3 ? 54.107 -6.174 29.859 1.00 17.36 0 A 1 ATOM 23 C CG2 . ILE A 1 3 ? 53.326 -6.598 27.515 1.00 18.57 0 A 1 ATOM 24 C CD1 . ILE A 1 3 ? 52.895 -5.523 30.468 1.00 18.21 0 A 1 ATOM 25 N N . LYS A 1 4 ? 56.425 -6.788 25.668 1.00 16.03 0 A 1 ATOM 26 C CA . LYS A 1 4 ? 56.642 -6.574 24.233 1.00 16.89 0 A 1 ATOM 27 C C . LYS A 1 4 ? 55.379 -6.822 23.437 1.00 16.84 0 A 1 ATOM 28 O O . LYS A 1 4 ? 54.651 -7.768 23.664 1.00 15.68 0 A 1 ATOM 29 C CB . LYS A 1 4 ? 57.725 -7.488 23.698 1.00 19.01 0 A 1 ATOM 30 C CG . LYS A 1 4 ? 59.098 -7.233 24.288 1.00 22.43 0 A 1 ATOM 31 C CD . LYS A 1 4 ? 60.145 -8.222 23.765 1.00 24.24 0 A 1 ATOM 32 C CE . LYS A 1 4 ? 61.516 -7.820 24.307 1.00 27.89 0 A 1 ATOM 33 N NZ . LYS A 1 4 ? 62.592 -8.715 23.866 1.00 29.45 1 A 1 ATOM 34 N N . VAL A 1 5 ? 55.128 -5.937 22.484 1.00 14.34 0 A 1 ATOM 35 C CA . VAL A 1 5 ? 53.982 -6.052 21.605 1.00 14.35 0 A 1 ATOM 36 C C . VAL A 1 5 ? 54.550 -5.897 20.203 1.00 12.82 0 A 1 ATOM 37 O O . VAL A 1 5 ? 55.164 -4.865 19.875 1.00 13.41 0 A 1 ATOM 38 C CB . VAL A 1 5 ? 52.975 -4.879 21.847 1.00 16.18 0 A 1 ATOM 39 C CG1 . VAL A 1 5 ? 51.804 -4.973 20.878 1.00 18.26 0 A 1 ATOM 40 C CG2 . VAL A 1 5 ? 52.503 -4.855 23.307 1.00 18.20 0 A 1 ATOM 41 N N . ALA A 1 6 ? 54.362 -6.888 19.341 1.00 11.69 0 A 1 ATOM 42 C CA . ALA A 1 6 ? 54.784 -6.759 17.966 1.00 12.12 0 A 1 ATOM 43 C C . ALA A 1 6 ? 53.794 -5.892 17.212 1.00 13.44 0 A 1 ATOM 44 O O . ALA A 1 6 ? 52.588 -6.052 17.394 1.00 14.38 0 A 1 ATOM 45 C CB . ALA A 1 6 ? 54.878 -8.163 17.317 1.00 13.05 0 A 1 ATOM 46 N N . VAL A 1 7 ? 54.320 -5.034 16.333 1.00 13.62 0 A 1 ATOM 47 C CA . VAL A 1 7 ? 53.519 -4.235 15.427 1.00 12.36 0 A 1 ATOM 48 C C . VAL A 1 7 ? 54.011 -4.578 14.035 1.00 13.65 0 A 1 ATOM 49 O O . VAL A 1 7 ? 55.179 -4.396 13.749 1.00 13.00 0 A 1 ATOM 50 C CB . VAL A 1 7 ? 53.656 -2.739 15.695 1.00 13.93 0 A 1 ATOM 51 C CG1 . VAL A 1 7 ? 52.715 -1.981 14.776 1.00 14.16 0 A 1 ATOM 52 C CG2 . VAL A 1 7 ? 53.381 -2.418 17.132 1.00 14.69 0 A 1 ATOM 53 N N . VAL A 1 8 ? 53.124 -5.112 13.202 1.00 12.78 0 A 1 ATOM 54 C CA . VAL A 1 8 ? 53.500 -5.652 11.897 1.00 11.56 0 A 1 ATOM 55 C C . VAL A 1 8 ? 52.687 -5.019 10.785 1.00 13.08 0 A 1 ATOM 56 O O . VAL A 1 8 ? 51.456 -4.983 10.832 1.00 13.14 0 A 1 ATOM 57 C CB . VAL A 1 8 ? 53.279 -7.201 11.820 1.00 12.78 0 A 1 ATOM 58 C CG1 . VAL A 1 8 ? 53.842 -7.701 10.546 1.00 12.39 0 A 1 ATOM 59 C CG2 . VAL A 1 8 ? 53.875 -7.849 13.030 1.00 13.03 0 A 1 ATOM 60 N N . GLY A 1 9 ? 53.399 -4.538 9.751 1.00 13.29 0 A 1 ATOM 61 C CA . GLY A 1 9 ? 52.731 -3.978 8.615 1.00 15.45 0 A 1 ATOM 62 C C . GLY A 1 9 ? 53.743 -3.595 7.576 1.00 17.05 0 A 1 ATOM 63 O O . GLY A 1 9 ? 54.895 -4.004 7.624 1.00 17.82 0 A 1 ATOM 64 N N . ALA A 1 10 ? 53.335 -2.718 6.663 1.00 16.87 0 A 1 ATOM 65 C CA . ALA A 1 10 ? 54.221 -2.369 5.541 1.00 15.78 0 A 1 ATOM 66 C C . ALA A 1 10 ? 55.083 -1.142 5.832 1.00 16.39 0 A 1 ATOM 67 O O . ALA A 1 10 ? 54.564 -0.033 5.891 1.00 16.73 0 A 1 ATOM 68 C CB . ALA A 1 10 ? 53.377 -2.118 4.297 1.00 17.37 0 A 1 ATOM 69 N N . MET A 1 11 ? 56.384 -1.325 6.007 1.00 16.42 0 A 1 ATOM 70 C CA . MET A 1 11 ? 57.345 -0.241 5.997 1.00 17.39 0 A 1 ATOM 71 C C . MET A 1 11 ? 57.896 -0.015 4.616 1.00 19.58 0 A 1 ATOM 72 O O . MET A 1 11 ? 58.635 0.929 4.398 1.00 20.94 0 A 1 ATOM 73 C CB . MET A 1 11 ? 58.557 -0.549 6.886 1.00 19.75 0 A 1 ATOM 74 C CG . MET A 1 11 ? 58.257 -0.633 8.291 1.00 22.17 0 A 1 ATOM 75 S SD . MET A 1 11 ? 59.801 -0.831 9.192 1.00 23.42 0 A 1 ATOM 76 C CE . MET A 1 11 ? 59.122 -1.176 10.752 1.00 25.98 0 A 1 ATOM 77 N N . SER A 1 12 ? 57.597 -0.924 3.706 1.00 16.72 0 A 1 ATOM 78 C CA . SER A 1 12 ? 58.111 -0.888 2.346 1.00 16.71 0 A 1 ATOM 79 C C . SER A 1 12 ? 57.057 -1.438 1.425 1.00 17.21 0 A 1 ATOM 80 O O . SER A 1 12 ? 56.075 -2.016 1.862 1.00 16.42 0 A 1 ATOM 81 C CB . SER A 1 12 ? 59.377 -1.698 2.225 1.00 16.30 0 A 1 ATOM 82 O OG . SER A 1 12 ? 59.132 -3.083 2.401 1.00 15.42 0 A 1 ATOM 83 N N . GLY A 1 13 ? 57.276 -1.254 0.136 1.00 19.02 0 A 1 ATOM 84 C CA . GLY A 1 13 ? 56.309 -1.694 -0.844 1.00 18.17 0 A 1 ATOM 85 C C . GLY A 1 13 ? 55.167 -0.734 -1.046 1.00 16.79 0 A 1 ATOM 86 O O . GLY A 1 13 ? 55.122 0.389 -0.516 1.00 18.38 0 A 1 ATOM 87 N N . PRO A 1 14 ? 54.222 -1.145 -1.879 1.00 16.32 0 A 1 ATOM 88 C CA . PRO A 1 14 ? 53.134 -0.260 -2.308 1.00 17.96 0 A 1 ATOM 89 C C . PRO A 1 14 ? 52.131 0.171 -1.242 1.00 18.26 0 A 1 ATOM 90 O O . PRO A 1 14 ? 51.363 1.119 -1.422 1.00 19.29 0 A 1 ATOM 91 C CB . PRO A 1 14 ? 52.444 -1.047 -3.428 1.00 18.51 0 A 1 ATOM 92 C CG . PRO A 1 14 ? 53.018 -2.396 -3.405 1.00 19.19 0 A 1 ATOM 93 C CD . PRO A 1 14 ? 54.213 -2.458 -2.574 1.00 17.76 0 A 1 ATOM 94 N N . ILE A 1 15 ? 52.104 -0.550 -0.123 1.00 15.18 0 A 1 ATOM 95 C CA . ILE A 1 15 ? 51.196 -0.242 0.987 1.00 15.07 0 A 1 ATOM 96 C C . ILE A 1 15 ? 51.912 0.513 2.138 1.00 14.06 0 A 1 ATOM 97 O O . ILE A 1 15 ? 51.353 0.667 3.221 1.00 14.92 0 A 1 ATOM 98 C CB . ILE A 1 15 ? 50.559 -1.552 1.530 1.00 16.03 0 A 1 ATOM 99 C CG1 . ILE A 1 15 ? 50.150 -2.542 0.412 1.00 17.56 0 A 1 ATOM 100 C CG2 . ILE A 1 15 ? 49.351 -1.201 2.380 1.00 17.73 0 A 1 ATOM 101 C CD1 . ILE A 1 15 ? 49.174 -2.014 -0.618 1.00 20.47 0 A 1 ATOM 102 N N . ALA A 1 16 ? 53.096 1.045 1.887 1.00 13.96 0 A 1 ATOM 103 C CA . ALA A 1 16 ? 53.888 1.704 2.936 1.00 15.42 0 A 1 ATOM 104 C C . ALA A 1 16 ? 53.234 2.956 3.491 1.00 15.98 0 A 1 ATOM 105 O O . ALA A 1 16 ? 53.469 3.278 4.645 1.00 14.67 0 A 1 ATOM 106 C CB . ALA A 1 16 ? 55.293 2.042 2.429 1.00 16.66 0 A 1 ATOM 107 N N . GLN A 1 17 ? 52.431 3.653 2.715 1.00 16.32 0 A 1 ATOM 108 C CA . GLN A 1 17 ? 51.783 4.838 3.244 1.00 17.37 0 A 1 ATOM 109 C C . GLN A 1 17 ? 50.781 4.487 4.334 1.00 16.70 0 A 1 ATOM 110 O O . GLN A 1 17 ? 50.710 5.156 5.380 1.00 17.88 0 A 1 ATOM 111 C CB . GLN A 1 17 ? 51.113 5.664 2.137 1.00 22.57 0 A 1 ATOM 112 C CG . GLN A 1 17 ? 52.138 6.199 1.161 1.00 26.80 0 A 1 ATOM 113 C CD . GLN A 1 17 ? 51.592 7.241 0.182 1.00 30.26 0 A 1 ATOM 114 N NE2 . GLN A 1 17 ? 52.492 8.070 -0.361 1.00 33.39 0 A 1 ATOM 115 O OE1 . GLN A 1 17 ? 50.381 7.299 -0.079 1.00 33.50 0 A 1 ATOM 116 N N . TRP A 1 18 ? 50.006 3.437 4.139 1.00 15.66 0 A 1 ATOM 117 C CA . TRP A 1 18 ? 49.104 2.951 5.173 1.00 15.30 0 A 1 ATOM 118 C C . TRP A 1 18 ? 49.861 2.310 6.318 1.00 13.35 0 A 1 ATOM 119 O O . TRP A 1 18 ? 49.465 2.429 7.486 1.00 14.85 0 A 1 ATOM 120 C CB . TRP A 1 18 ? 48.079 1.949 4.590 1.00 15.74 0 A 1 ATOM 121 C CG . TRP A 1 18 ? 47.068 2.628 3.664 1.00 19.18 0 A 1 ATOM 122 C CD1 . TRP A 1 18 ? 47.068 3.931 3.255 1.00 21.36 0 A 1 ATOM 123 C CD2 . TRP A 1 18 ? 45.895 2.035 3.115 1.00 23.58 0 A 1 ATOM 124 C CE2 . TRP A 1 18 ? 45.240 3.025 2.341 1.00 25.06 0 A 1 ATOM 125 C CE3 . TRP A 1 18 ? 45.317 0.758 3.209 1.00 26.27 0 A 1 ATOM 126 N NE1 . TRP A 1 18 ? 45.990 4.169 2.429 1.00 24.48 0 A 1 ATOM 127 C CZ2 . TRP A 1 18 ? 44.054 2.779 1.665 1.00 28.15 0 A 1 ATOM 128 C CZ3 . TRP A 1 18 ? 44.143 0.515 2.540 1.00 27.96 0 A 1 ATOM 129 C CH2 . TRP A 1 18 ? 43.529 1.519 1.759 1.00 28.26 0 A 1 ATOM 130 N N . GLY A 1 19 ? 50.941 1.606 6.010 1.00 12.18 0 A 1 ATOM 131 C CA . GLY A 1 19 ? 51.773 1.057 7.070 1.00 12.29 0 A 1 ATOM 132 C C . GLY A 1 19 ? 52.307 2.173 7.964 1.00 12.58 0 A 1 ATOM 133 O O . GLY A 1 19 ? 52.367 2.028 9.189 1.00 12.75 0 A 1 ATOM 134 N N . ASP A 1 20 ? 52.742 3.294 7.391 1.00 13.68 0 A 1 ATOM 135 C CA . ASP A 1 20 ? 53.235 4.400 8.232 1.00 14.10 0 A 1 ATOM 136 C C . ASP A 1 20 ? 52.165 4.890 9.205 1.00 13.76 0 A 1 ATOM 137 O O . ASP A 1 20 ? 52.450 5.144 10.345 1.00 13.56 0 A 1 ATOM 138 C CB . ASP A 1 20 ? 53.726 5.557 7.344 1.00 14.72 0 A 1 ATOM 139 C CG . ASP A 1 20 ? 54.502 6.606 8.096 1.00 17.57 0 A 1 ATOM 140 O OD1 . ASP A 1 20 ? 55.592 6.303 8.601 1.00 18.52 0 A 1 ATOM 141 O OD2 . ASP A 1 20 ? 54.059 7.766 8.232 1.00 21.45 -1 A 1 ATOM 142 N N . MET A 1 21 ? 50.925 4.973 8.756 1.00 13.11 0 A 1 ATOM 143 C CA . MET A 1 21 ? 49.781 5.323 9.596 1.00 12.39 0 A 1 ATOM 144 C C . MET A 1 21 ? 49.677 4.346 10.793 1.00 12.58 0 A 1 ATOM 145 O O . MET A 1 21 ? 49.594 4.730 11.963 1.00 12.55 0 A 1 ATOM 146 C CB . MET A 1 21 ? 48.482 5.254 8.821 1.00 13.95 0 A 1 ATOM 147 C CG . MET A 1 21 ? 48.379 6.210 7.707 1.00 15.77 0 A 1 ATOM 148 S SD . MET A 1 21 ? 46.836 5.886 6.838 1.00 18.86 0 A 1 ATOM 149 C CE . MET A 1 21 ? 47.017 6.993 5.441 1.00 20.07 0 A 1 ATOM 150 N N . GLU A 1 22 ? 49.733 3.060 10.467 1.00 12.98 0 A 1 ATOM 151 C CA . GLU A 1 22 ? 49.692 2.001 11.472 1.00 13.47 0 A 1 ATOM 152 C C . GLU A 1 22 ? 50.814 2.150 12.503 1.00 11.78 0 A 1 ATOM 153 O O . GLU A 1 22 ? 50.528 2.139 13.703 1.00 12.41 0 A 1 ATOM 154 C CB . GLU A 1 22 ? 49.730 0.643 10.744 1.00 14.83 0 A 1 ATOM 155 C CG . GLU A 1 22 ? 49.760 -0.558 11.675 1.00 15.03 0 A 1 ATOM 156 C CD . GLU A 1 22 ? 50.157 -1.868 11.019 1.00 15.21 0 A 1 ATOM 157 O OE1 . GLU A 1 22 ? 50.508 -1.888 9.832 1.00 16.20 0 A 1 ATOM 158 O OE2 . GLU A 1 22 ? 50.088 -2.895 11.746 1.00 15.47 -1 A 1 ATOM 159 N N . PHE A 1 23 ? 52.062 2.241 12.071 1.00 12.69 0 A 1 ATOM 160 C CA . PHE A 1 23 ? 53.185 2.323 13.021 1.00 12.41 0 A 1 ATOM 161 C C . PHE A 1 23 ? 53.075 3.624 13.823 1.00 14.31 0 A 1 ATOM 162 O O . PHE A 1 23 ? 53.335 3.629 15.004 1.00 15.00 0 A 1 ATOM 163 C CB . PHE A 1 23 ? 54.516 2.270 12.276 1.00 12.99 0 A 1 ATOM 164 C CG . PHE A 1 23 ? 54.824 0.925 11.686 1.00 12.66 0 A 1 ATOM 165 C CD1 . PHE A 1 23 ? 54.914 0.756 10.304 1.00 15.36 0 A 1 ATOM 166 C CD2 . PHE A 1 23 ? 54.966 -0.192 12.485 1.00 15.51 0 A 1 ATOM 167 C CE1 . PHE A 1 23 ? 55.166 -0.433 9.732 1.00 16.81 0 A 1 ATOM 168 C CE2 . PHE A 1 23 ? 55.256 -1.412 11.906 1.00 16.58 0 A 1 ATOM 169 C CZ . PHE A 1 23 ? 55.324 -1.538 10.516 1.00 16.76 0 A 1 ATOM 170 N N . ASN A 1 24 ? 52.666 4.718 13.210 1.00 14.82 0 A 1 ATOM 171 C CA . ASN A 1 24 ? 52.522 5.977 13.964 1.00 14.33 0 A 1 ATOM 172 C C . ASN A 1 24 ? 51.453 5.872 15.063 1.00 15.00 0 A 1 ATOM 173 O O . ASN A 1 24 ? 51.617 6.388 16.187 1.00 14.17 0 A 1 ATOM 174 C CB . ASN A 1 24 ? 52.162 7.130 13.016 1.00 15.83 0 A 1 ATOM 175 C CG . ASN A 1 24 ? 53.322 7.545 12.128 1.00 17.81 0 A 1 ATOM 176 N ND2 . ASN A 1 24 ? 53.004 8.278 11.038 1.00 21.43 0 A 1 ATOM 177 O OD1 . ASN A 1 24 ? 54.458 7.213 12.393 1.00 19.27 0 A 1 ATOM 178 N N . GLY A 1 25 ? 50.305 5.254 14.755 1.00 12.69 0 A 1 ATOM 179 C CA . GLY A 1 25 ? 49.246 5.117 15.722 1.00 12.42 0 A 1 ATOM 180 C C . GLY A 1 25 ? 49.684 4.192 16.854 1.00 13.43 0 A 1 ATOM 181 O O . GLY A 1 25 ? 49.438 4.488 18.007 1.00 13.41 0 A 1 ATOM 182 N N . ALA A 1 26 ? 50.346 3.082 16.532 1.00 12.22 0 A 1 ATOM 183 C CA . ALA A 1 26 ? 50.801 2.160 17.576 1.00 12.34 0 A 1 ATOM 184 C C . ALA A 1 26 ? 51.829 2.824 18.474 1.00 12.78 0 A 1 ATOM 185 O O . ALA A 1 26 ? 51.773 2.674 19.703 1.00 12.91 0 A 1 ATOM 186 C CB . ALA A 1 26 ? 51.367 0.936 16.945 1.00 12.55 0 A 1 ATOM 187 N N . ARG A 1 27 ? 52.773 3.549 17.880 1.00 13.30 0 A 1 ATOM 188 C CA . ARG A 1 27 ? 53.852 4.191 18.644 1.00 14.36 0 A 1 ATOM 189 C C . ARG A 1 27 ? 53.235 5.211 19.607 1.00 14.97 0 A 1 ATOM 190 O O . ARG A 1 27 ? 53.614 5.304 20.795 1.00 14.63 0 A 1 ATOM 191 C CB . ARG A 1 27 ? 54.828 4.881 17.701 1.00 18.51 0 A 1 ATOM 192 C CG . ARG A 1 27 ? 55.811 4.017 16.996 1.00 22.65 0 A 1 ATOM 193 C CD . ARG A 1 27 ? 56.722 4.845 16.019 1.00 26.49 0 A 1 ATOM 194 N NE . ARG A 1 27 ? 57.253 4.013 14.940 1.00 29.18 0 A 1 ATOM 195 C CZ . ARG A 1 27 ? 57.343 4.389 13.674 1.00 31.65 0 A 1 ATOM 196 N NH1 . ARG A 1 27 ? 56.967 5.601 13.319 1.00 33.35 1 A 1 ATOM 197 N NH2 . ARG A 1 27 ? 57.855 3.554 12.766 1.00 33.95 0 A 1 ATOM 198 N N . GLN A 1 28 ? 52.312 6.032 19.110 1.00 13.93 0 A 1 ATOM 199 C CA . GLN A 1 28 ? 51.723 7.057 19.969 1.00 14.72 0 A 1 ATOM 200 C C . GLN A 1 28 ? 50.921 6.443 21.101 1.00 14.37 0 A 1 ATOM 201 O O . GLN A 1 28 ? 50.931 6.913 22.223 1.00 14.21 0 A 1 ATOM 202 C CB . GLN A 1 28 ? 50.900 8.056 19.162 1.00 15.54 0 A 1 ATOM 203 C CG . GLN A 1 28 ? 50.556 9.323 19.929 1.00 17.47 0 A 1 ATOM 204 C CD . GLN A 1 28 ? 51.799 10.111 20.379 1.00 17.96 0 A 1 ATOM 205 N NE2 . GLN A 1 28 ? 51.792 10.521 21.661 1.00 18.97 0 A 1 ATOM 206 O OE1 . GLN A 1 28 ? 52.731 10.359 19.599 1.00 20.80 0 A 1 ATOM 207 N N . ALA A 1 29 ? 50.178 5.377 20.805 1.00 13.04 0 A 1 ATOM 208 C CA . ALA A 1 29 ? 49.391 4.707 21.840 1.00 13.50 0 A 1 ATOM 209 C C . ALA A 1 29 ? 50.295 4.132 22.920 1.00 13.11 0 A 1 ATOM 210 O O . ALA A 1 29 ? 50.011 4.262 24.108 1.00 13.38 0 A 1 ATOM 211 C CB . ALA A 1 29 ? 48.465 3.588 21.278 1.00 12.85 0 A 1 ATOM 212 N N . ILE A 1 30 ? 51.364 3.470 22.516 1.00 12.83 0 A 1 ATOM 213 C CA . ILE A 1 30 ? 52.311 2.935 23.481 1.00 12.63 0 A 1 ATOM 214 C C . ILE A 1 30 ? 52.893 4.027 24.397 1.00 12.99 0 A 1 ATOM 215 O O . ILE A 1 30 ? 52.934 3.870 25.623 1.00 12.55 0 A 1 ATOM 216 C CB . ILE A 1 30 ? 53.377 2.113 22.763 1.00 13.08 0 A 1 ATOM 217 C CG1 . ILE A 1 30 ? 52.780 0.799 22.225 1.00 13.76 0 A 1 ATOM 218 C CG2 . ILE A 1 30 ? 54.493 1.804 23.710 1.00 13.45 0 A 1 ATOM 219 C CD1 . ILE A 1 30 ? 53.694 0.106 21.279 1.00 16.19 0 A 1 ATOM 220 N N . LYS A 1 31 ? 53.279 5.143 23.809 1.00 12.86 0 A 1 ATOM 221 C CA . LYS A 1 31 ? 53.828 6.268 24.569 1.00 13.83 0 A 1 ATOM 222 C C . LYS A 1 31 ? 52.760 6.800 25.523 1.00 15.80 0 A 1 ATOM 223 O O . LYS A 1 31 ? 53.040 7.046 26.714 1.00 14.69 0 A 1 ATOM 224 C CB . LYS A 1 31 ? 54.319 7.358 23.594 1.00 15.98 0 A 1 ATOM 225 C CG . LYS A 1 31 ? 54.979 8.524 24.245 1.00 19.57 0 A 1 ATOM 226 C CD . LYS A 1 31 ? 55.667 9.381 23.194 1.00 23.52 0 A 1 ATOM 227 C CE . LYS A 1 31 ? 55.959 10.762 23.685 1.00 26.45 0 A 1 ATOM 228 N NZ . LYS A 1 31 ? 56.671 11.495 22.596 1.00 28.69 1 A 1 ATOM 229 N N . ASP A 1 32 ? 51.550 6.987 25.039 1.00 14.32 0 A 1 ATOM 230 C CA . ASP A 1 32 ? 50.500 7.537 25.864 1.00 13.98 0 A 1 ATOM 231 C C . ASP A 1 32 ? 50.105 6.634 27.018 1.00 14.98 0 A 1 ATOM 232 O O . ASP A 1 32 ? 49.921 7.098 28.147 1.00 16.23 0 A 1 ATOM 233 C CB . ASP A 1 32 ? 49.268 7.895 25.023 1.00 14.89 0 A 1 ATOM 234 C CG . ASP A 1 32 ? 49.551 8.984 24.002 1.00 16.93 0 A 1 ATOM 235 O OD1 . ASP A 1 32 ? 48.726 9.141 23.047 1.00 18.11 0 A 1 ATOM 236 O OD2 . ASP A 1 32 ? 50.544 9.737 24.108 1.00 17.51 -1 A 1 ATOM 237 N N . ILE A 1 33 ? 50.007 5.337 26.760 1.00 14.16 0 A 1 ATOM 238 C CA . ILE A 1 33 ? 49.674 4.371 27.795 1.00 14.16 0 A 1 ATOM 239 C C . ILE A 1 33 ? 50.777 4.307 28.838 1.00 14.86 0 A 1 ATOM 240 O O . ILE A 1 33 ? 50.494 4.304 30.031 1.00 14.82 0 A 1 ATOM 241 C CB . ILE A 1 33 ? 49.339 3.010 27.161 1.00 15.35 0 A 1 ATOM 242 C CG1 . ILE A 1 33 ? 48.023 3.107 26.367 1.00 16.78 0 A 1 ATOM 243 C CG2 . ILE A 1 33 ? 49.349 1.886 28.226 1.00 15.91 0 A 1 ATOM 244 C CD1 . ILE A 1 33 ? 47.838 1.996 25.356 1.00 18.65 0 A 1 ATOM 245 N N . ASN A 1 34 ? 52.026 4.303 28.406 1.00 13.53 0 A 1 ATOM 246 C CA . ASN A 1 34 ? 53.143 4.339 29.366 1.00 13.31 0 A 1 ATOM 247 C C . ASN A 1 34 ? 53.118 5.608 30.210 1.00 14.55 0 A 1 ATOM 248 O O . ASN A 1 34 ? 53.371 5.544 31.408 1.00 14.91 0 A 1 ATOM 249 C CB . ASN A 1 34 ? 54.469 4.178 28.645 1.00 13.73 0 A 1 ATOM 250 C CG . ASN A 1 34 ? 54.694 2.752 28.144 1.00 13.43 0 A 1 ATOM 251 N ND2 . ASN A 1 34 ? 55.589 2.602 27.170 1.00 12.88 0 A 1 ATOM 252 O OD1 . ASN A 1 34 ? 54.059 1.825 28.595 1.00 14.90 0 A 1 ATOM 253 N N . ALA A 1 35 ? 52.784 6.750 29.624 1.00 14.55 0 A 1 ATOM 254 C CA . ALA A 1 35 ? 52.773 8.015 30.369 1.00 15.44 0 A 1 ATOM 255 C C . ALA A 1 35 ? 51.651 8.027 31.417 1.00 16.62 0 A 1 ATOM 256 O O . ALA A 1 35 ? 51.668 8.855 32.339 1.00 16.79 0 A 1 ATOM 257 C CB . ALA A 1 35 ? 52.636 9.154 29.438 1.00 16.91 0 A 1 ATOM 258 N N . LYS A 1 36 ? 50.665 7.149 31.256 1.00 16.13 0 A 1 ATOM 259 C CA . LYS A 1 36 ? 49.595 7.003 32.240 1.00 18.49 0 A 1 ATOM 260 C C . LYS A 1 36 ? 49.838 5.858 33.222 1.00 16.83 0 A 1 ATOM 261 O O . LYS A 1 36 ? 48.991 5.599 34.053 1.00 18.47 0 A 1 ATOM 262 C CB . LYS A 1 36 ? 48.236 6.813 31.560 1.00 20.92 0 A 1 ATOM 263 C CG . LYS A 1 36 ? 47.798 8.047 30.787 1.00 23.25 0 A 1 ATOM 264 C CD . LYS A 1 36 ? 47.303 9.134 31.733 1.00 28.50 0 A 1 ATOM 265 C CE . LYS A 1 36 ? 47.077 10.443 31.015 1.00 30.49 0 A 1 ATOM 266 N NZ . LYS A 1 36 ? 46.295 11.326 31.896 1.00 31.45 1 A 1 ATOM 267 N N . GLY A 1 37 ? 51.011 5.229 33.171 1.00 15.89 0 A 1 ATOM 268 C CA . GLY A 1 37 ? 51.390 4.220 34.141 1.00 15.36 0 A 1 ATOM 269 C C . GLY A 1 37 ? 51.594 2.826 33.569 1.00 15.31 0 A 1 ATOM 270 O O . GLY A 1 37 ? 51.838 1.867 34.306 1.00 16.88 0 A 1 ATOM 271 N N . GLY A 1 38 ? 51.545 2.687 32.243 1.00 15.51 0 A 1 ATOM 272 C CA . GLY A 1 38 ? 51.728 1.375 31.649 1.00 14.87 0 A 1 ATOM 273 C C . GLY A 1 38 ? 50.692 0.386 32.065 1.00 14.56 0 A 1 ATOM 274 O O . GLY A 1 38 ? 49.540 0.724 32.271 1.00 16.18 0 A 1 ATOM 275 N N . ILE A 1 39 ? 51.115 -0.856 32.222 1.00 16.45 0 A 1 ATOM 276 C CA . ILE A 1 39 ? 50.251 -1.890 32.760 1.00 17.07 0 A 1 ATOM 277 C C . ILE A 1 39 ? 50.699 -2.151 34.200 1.00 17.58 0 A 1 ATOM 278 O O . ILE A 1 39 ? 51.668 -2.851 34.410 1.00 17.94 0 A 1 ATOM 279 C CB . ILE A 1 39 ? 50.379 -3.179 31.954 1.00 16.45 0 A 1 ATOM 280 C CG1 . ILE A 1 39 ? 50.314 -2.900 30.452 1.00 17.30 0 A 1 ATOM 281 C CG2 . ILE A 1 39 ? 49.304 -4.145 32.392 1.00 17.35 0 A 1 ATOM 282 C CD1 . ILE A 1 39 ? 49.082 -2.185 29.923 1.00 15.51 0 A 1 ATOM 283 N N . LYS A 1 40 ? 50.039 -1.488 35.138 1.00 17.90 0 A 1 ATOM 284 C CA . LYS A 1 40 ? 50.403 -1.519 36.565 1.00 19.86 0 A 1 ATOM 285 C C . LYS A 1 40 ? 51.906 -1.301 36.785 1.00 19.78 0 A 1 ATOM 286 O O . LYS A 1 40 ? 52.560 -1.983 37.584 1.00 19.97 0 A 1 ATOM 287 C CB . LYS A 1 40 ? 49.873 -2.837 37.192 1.00 23.48 0 A 1 ATOM 288 C CG . LYS A 1 40 ? 48.337 -2.969 37.200 1.00 28.26 0 A 1 ATOM 289 C CD . LYS A 1 40 ? 47.795 -3.926 36.157 1.00 30.74 0 A 1 ATOM 290 C CE . LYS A 1 40 ? 46.480 -4.577 36.615 1.00 32.15 0 A 1 ATOM 291 N NZ . LYS A 1 40 ? 46.363 -5.925 36.031 1.00 35.12 1 A 1 ATOM 292 N N . GLY A 1 41 ? 52.442 -0.345 36.038 1.00 18.30 0 A 1 ATOM 293 C CA . GLY A 1 41 ? 53.821 0.090 36.157 1.00 18.42 0 A 1 ATOM 294 C C . GLY A 1 41 ? 54.774 -0.507 35.145 1.00 17.37 0 A 1 ATOM 295 O O . GLY A 1 41 ? 55.888 -0.055 35.054 1.00 18.15 0 A 1 ATOM 296 N N . ASP A 1 42 ? 54.356 -1.592 34.488 1.00 17.95 0 A 1 ATOM 297 C CA . ASP A 1 42 ? 55.161 -2.269 33.489 1.00 17.84 0 A 1 ATOM 298 C C . ASP A 1 42 ? 55.012 -1.524 32.159 1.00 16.81 0 A 1 ATOM 299 O O . ASP A 1 42 ? 53.893 -1.264 31.707 1.00 16.68 0 A 1 ATOM 300 C CB . ASP A 1 42 ? 54.731 -3.746 33.284 1.00 20.16 0 A 1 ATOM 301 C CG . ASP A 1 42 ? 55.006 -4.646 34.490 1.00 24.10 0 A 1 ATOM 302 O OD1 . ASP A 1 42 ? 55.931 -4.391 35.264 1.00 25.94 0 A 1 ATOM 303 O OD2 . ASP A 1 42 ? 54.320 -5.649 34.716 1.00 26.31 -1 A 1 ATOM 304 N N . LYS A 1 43 ? 56.125 -1.203 31.507 1.00 15.65 0 A 1 ATOM 305 C CA . LYS A 1 43 ? 56.020 -0.470 30.245 1.00 16.61 0 A 1 ATOM 306 C C . LYS A 1 43 ? 55.751 -1.397 29.068 1.00 15.89 0 A 1 ATOM 307 O O . LYS A 1 43 ? 56.294 -2.519 28.989 1.00 15.50 0 A 1 ATOM 308 C CB . LYS A 1 43 ? 57.232 0.409 30.000 1.00 20.24 0 A 1 ATOM 309 C CG . LYS A 1 43 ? 58.423 -0.224 29.519 1.00 21.58 0 A 1 ATOM 310 C CD . LYS A 1 43 ? 59.481 0.869 29.131 1.00 21.81 0 A 1 ATOM 311 C CE . LYS A 1 43 ? 60.595 0.134 28.441 1.00 21.71 0 A 1 ATOM 312 N NZ . LYS A 1 43 ? 61.725 0.981 27.968 1.00 19.90 1 A 1 ATOM 313 N N . LEU A 1 44 ? 54.937 -0.899 28.158 1.00 15.03 0 A 1 ATOM 314 C CA . LEU A 1 44 ? 54.781 -1.509 26.851 1.00 16.03 0 A 1 ATOM 315 C C . LEU A 1 44 ? 55.930 -1.099 25.963 1.00 15.40 0 A 1 ATOM 316 O O . LEU A 1 44 ? 56.386 0.043 26.004 1.00 14.79 0 A 1 ATOM 317 C CB . LEU A 1 44 ? 53.491 -1.073 26.171 1.00 18.33 0 A 1 ATOM 318 C CG . LEU A 1 44 ? 52.163 -1.486 26.803 1.00 19.15 0 A 1 ATOM 319 C CD1 . LEU A 1 44 ? 51.007 -0.835 25.975 1.00 18.60 0 A 1 ATOM 320 C CD2 . LEU A 1 44 ? 52.037 -2.973 26.835 1.00 19.46 0 A 1 ATOM 321 N N . VAL A 1 45 ? 56.389 -2.054 25.194 1.00 16.00 0 A 1 ATOM 322 C CA . VAL A 1 45 ? 57.456 -1.870 24.228 1.00 15.20 0 A 1 ATOM 323 C C . VAL A 1 45 ? 56.986 -2.385 22.878 1.00 17.03 0 A 1 ATOM 324 O O . VAL A 1 45 ? 56.621 -3.533 22.740 1.00 17.15 0 A 1 ATOM 325 C CB . VAL A 1 45 ? 58.731 -2.615 24.658 1.00 15.43 0 A 1 ATOM 326 C CG1 . VAL A 1 45 ? 59.790 -2.551 23.564 1.00 18.11 0 A 1 ATOM 327 C CG2 . VAL A 1 45 ? 59.279 -2.111 25.983 1.00 17.59 0 A 1 ATOM 328 N N . GLY A 1 46 ? 56.973 -1.527 21.868 1.00 16.27 0 A 1 ATOM 329 C CA . GLY A 1 46 ? 56.609 -1.917 20.530 1.00 15.86 0 A 1 ATOM 330 C C . GLY A 1 46 ? 57.825 -2.473 19.831 1.00 18.22 0 A 1 ATOM 331 O O . GLY A 1 46 ? 58.923 -1.917 19.923 1.00 19.55 0 A 1 ATOM 332 N N . VAL A 1 47 ? 57.655 -3.580 19.159 1.00 16.60 0 A 1 ATOM 333 C CA . VAL A 1 47 ? 58.687 -4.191 18.326 1.00 16.01 0 A 1 ATOM 334 C C . VAL A 1 47 ? 58.126 -4.247 16.921 1.00 15.58 0 A 1 ATOM 335 O O . VAL A 1 47 ? 57.175 -4.999 16.618 1.00 13.94 0 A 1 ATOM 336 C CB . VAL A 1 47 ? 59.025 -5.597 18.804 1.00 16.91 0 A 1 ATOM 337 C CG1 . VAL A 1 47 ? 60.201 -6.248 17.996 1.00 18.43 0 A 1 ATOM 338 C CG2 . VAL A 1 47 ? 59.327 -5.564 20.279 1.00 17.53 0 A 1 ATOM 339 N N . GLU A 1 48 ? 58.705 -3.459 16.050 1.00 15.87 0 A 1 ATOM 340 C CA . GLU A 1 48 ? 58.163 -3.276 14.713 1.00 15.24 0 A 1 ATOM 341 C C . GLU A 1 48 ? 58.765 -4.266 13.710 1.00 14.05 0 A 1 ATOM 342 O O . GLU A 1 48 ? 59.971 -4.513 13.702 1.00 15.43 0 A 1 ATOM 343 C CB . GLU A 1 48 ? 58.429 -1.843 14.237 1.00 15.20 0 A 1 ATOM 344 C CG . GLU A 1 48 ? 57.767 -0.768 15.090 1.00 17.45 0 A 1 ATOM 345 C CD . GLU A 1 48 ? 58.094 0.626 14.592 1.00 19.99 0 A 1 ATOM 346 O OE1 . GLU A 1 48 ? 59.037 0.751 13.832 1.00 22.61 0 A 1 ATOM 347 O OE2 . GLU A 1 48 ? 57.386 1.575 14.936 1.00 26.33 -1 A 1 ATOM 348 N N . TYR A 1 49 ? 57.900 -4.797 12.860 1.00 13.85 0 A 1 ATOM 349 C CA . TYR A 1 49 ? 58.309 -5.674 11.771 1.00 12.52 0 A 1 ATOM 350 C C . TYR A 1 49 ? 57.673 -5.269 10.467 1.00 13.75 0 A 1 ATOM 351 O O . TYR A 1 49 ? 56.484 -4.975 10.401 1.00 14.92 0 A 1 ATOM 352 C CB . TYR A 1 49 ? 57.881 -7.129 12.022 1.00 14.00 0 A 1 ATOM 353 C CG . TYR A 1 49 ? 58.402 -7.761 13.294 1.00 13.80 0 A 1 ATOM 354 C CD1 . TYR A 1 49 ? 59.418 -8.705 13.261 1.00 15.27 0 A 1 ATOM 355 C CD2 . TYR A 1 49 ? 57.824 -7.488 14.517 1.00 14.65 0 A 1 ATOM 356 C CE1 . TYR A 1 49 ? 59.885 -9.305 14.408 1.00 15.82 0 A 1 ATOM 357 C CE2 . TYR A 1 49 ? 58.286 -8.095 15.661 1.00 15.53 0 A 1 ATOM 358 C CZ . TYR A 1 49 ? 59.328 -8.972 15.617 1.00 16.90 0 A 1 ATOM 359 O OH . TYR A 1 49 ? 59.704 -9.570 16.804 1.00 20.25 0 A 1 ATOM 360 N N . ASP A 1 50 ? 58.502 -5.222 9.414 1.00 14.15 0 A 1 ATOM 361 C CA . ASP A 1 50 ? 58.029 -4.957 8.069 1.00 13.13 0 A 1 ATOM 362 C C . ASP A 1 50 ? 57.708 -6.267 7.364 1.00 15.91 0 A 1 ATOM 363 O O . ASP A 1 50 ? 58.635 -7.027 7.151 1.00 15.32 0 A 1 ATOM 364 C CB . ASP A 1 50 ? 59.107 -4.194 7.299 1.00 14.93 0 A 1 ATOM 365 C CG . ASP A 1 50 ? 58.730 -3.924 5.862 1.00 15.12 0 A 1 ATOM 366 O OD1 . ASP A 1 50 ? 59.675 -3.741 5.020 1.00 14.78 0 A 1 ATOM 367 O OD2 . ASP A 1 50 ? 57.530 -3.835 5.521 1.00 14.44 -1 A 1 ATOM 368 N N . ASP A 1 51 ? 56.442 -6.512 6.997 1.00 17.05 0 A 1 ATOM 369 C CA . ASP A 1 51 ? 56.147 -7.666 6.141 1.00 19.20 0 A 1 ATOM 370 C C . ASP A 1 51 ? 55.917 -7.301 4.680 1.00 18.08 0 A 1 ATOM 371 O O . ASP A 1 51 ? 55.619 -8.172 3.845 1.00 19.41 0 A 1 ATOM 372 C CB . ASP A 1 51 ? 54.982 -8.479 6.680 1.00 20.56 0 A 1 ATOM 373 C CG . ASP A 1 51 ? 53.646 -7.781 6.554 1.00 20.14 0 A 1 ATOM 374 O OD1 . ASP A 1 51 ? 53.556 -6.622 6.069 1.00 21.64 0 A 1 ATOM 375 O OD2 . ASP A 1 51 ? 52.586 -8.355 6.912 1.00 23.32 -1 A 1 ATOM 376 N N . ALA A 1 52 ? 56.075 -6.032 4.353 1.00 18.39 0 A 1 ATOM 377 C CA . ALA A 1 52 ? 55.868 -5.518 3.006 1.00 20.00 0 A 1 ATOM 378 C C . ALA A 1 52 ? 54.517 -5.891 2.407 1.00 21.41 0 A 1 ATOM 379 O O . ALA A 1 52 ? 54.353 -5.848 1.186 1.00 23.06 0 A 1 ATOM 380 C CB . ALA A 1 52 ? 57.033 -5.982 2.066 1.00 20.19 0 A 1 ATOM 381 N N . CYS A 1 53 ? 53.544 -6.226 3.247 1.00 20.84 0 A 1 ATOM 382 C CA . CYS A 1 53 ? 52.291 -6.790 2.763 1.00 22.12 0 A 1 ATOM 383 C C . CYS A 1 53 ? 52.533 -7.913 1.727 1.00 23.92 0 A 1 ATOM 384 O O . CYS A 1 53 ? 51.869 -7.976 0.701 1.00 27.29 0 A 1 ATOM 385 C CB . CYS A 1 53 ? 51.421 -5.653 2.199 1.00 23.07 0 A 1 ATOM 386 S SG . CYS A 1 53 ? 50.483 -4.798 3.513 1.00 25.47 0 A 1 ATOM 387 N N . ASP A 1 54 ? 53.484 -8.792 2.025 1.00 23.90 0 A 1 ATOM 388 C CA . ASP A 1 54 ? 53.894 -9.863 1.114 1.00 25.07 0 A 1 ATOM 389 C C . ASP A 1 54 ? 53.710 -11.149 1.882 1.00 24.28 0 A 1 ATOM 390 O O . ASP A 1 54 ? 54.255 -11.317 2.966 1.00 25.21 0 A 1 ATOM 391 C CB . ASP A 1 54 ? 55.365 -9.684 0.771 1.00 25.59 0 A 1 ATOM 392 C CG . ASP A 1 54 ? 55.906 -10.728 -0.222 1.00 28.44 0 A 1 ATOM 393 O OD1 . ASP A 1 54 ? 57.149 -10.835 -0.346 1.00 32.30 0 A 1 ATOM 394 O OD2 . ASP A 1 54 ? 55.197 -11.449 -0.933 1.00 29.45 -1 A 1 ATOM 395 N N . PRO A 1 55 ? 52.917 -12.075 1.371 1.00 23.23 0 A 1 ATOM 396 C CA . PRO A 1 55 ? 52.658 -13.314 2.107 1.00 23.34 0 A 1 ATOM 397 C C . PRO A 1 55 ? 53.886 -14.070 2.652 1.00 22.69 0 A 1 ATOM 398 O O . PRO A 1 55 ? 53.903 -14.521 3.797 1.00 23.54 0 A 1 ATOM 399 C CB . PRO A 1 55 ? 51.901 -14.163 1.066 1.00 23.52 0 A 1 ATOM 400 C CG . PRO A 1 55 ? 51.192 -13.177 0.208 1.00 24.56 0 A 1 ATOM 401 C CD . PRO A 1 55 ? 52.144 -11.992 0.112 1.00 23.31 0 A 1 ATOM 402 N N . LYS A 1 56 ? 54.912 -14.232 1.827 1.00 23.41 0 A 1 ATOM 403 C CA . LYS A 1 56 ? 56.074 -14.980 2.221 1.00 24.47 0 A 1 ATOM 404 C C . LYS A 1 56 ? 56.790 -14.267 3.372 1.00 23.28 0 A 1 ATOM 405 O O . LYS A 1 56 ? 57.248 -14.892 4.326 1.00 23.01 0 A 1 ATOM 406 C CB . LYS A 1 56 ? 57.008 -15.094 1.014 1.00 27.84 0 A 1 ATOM 407 C CG . LYS A 1 56 ? 58.364 -15.663 1.281 1.00 30.20 0 A 1 ATOM 408 C CD . LYS A 1 56 ? 59.081 -15.869 -0.072 1.00 32.28 0 A 1 ATOM 409 C CE . LYS A 1 56 ? 60.040 -17.048 -0.048 1.00 33.68 0 A 1 ATOM 410 N NZ . LYS A 1 56 ? 61.196 -16.842 -0.977 1.00 36.84 1 A 1 ATOM 411 N N . GLN A 1 57 ? 56.893 -12.947 3.265 1.00 21.85 0 A 1 ATOM 412 C CA . GLN A 1 57 ? 57.505 -12.200 4.352 1.00 19.99 0 A 1 ATOM 413 C C . GLN A 1 57 ? 56.669 -12.168 5.627 1.00 20.02 0 A 1 ATOM 414 O O . GLN A 1 57 ? 57.196 -12.131 6.719 1.00 19.53 0 A 1 ATOM 415 C CB . GLN A 1 57 ? 57.781 -10.778 3.919 1.00 21.03 0 A 1 ATOM 416 C CG . GLN A 1 57 ? 58.792 -10.713 2.814 1.00 23.62 0 A 1 ATOM 417 C CD . GLN A 1 57 ? 59.164 -9.291 2.447 1.00 26.82 0 A 1 ATOM 418 N NE2 . GLN A 1 57 ? 59.037 -8.964 1.179 1.00 28.63 0 A 1 ATOM 419 O OE1 . GLN A 1 57 ? 59.580 -8.514 3.298 1.00 28.94 0 A 1 ATOM 420 N N . ALA A 1 58 ? 55.358 -12.198 5.480 1.00 19.79 0 A 1 ATOM 421 C CA . ALA A 1 58 ? 54.462 -12.259 6.632 1.00 19.39 0 A 1 ATOM 422 C C . ALA A 1 58 ? 54.677 -13.528 7.443 1.00 19.39 0 A 1 ATOM 423 O O . ALA A 1 58 ? 54.622 -13.544 8.671 1.00 17.37 0 A 1 ATOM 424 C CB . ALA A 1 58 ? 53.019 -12.196 6.173 1.00 19.61 0 A 1 ATOM 425 N N . VAL A 1 59 ? 54.872 -14.632 6.736 1.00 19.14 0 A 1 ATOM 426 C CA . VAL A 1 59 ? 55.137 -15.880 7.372 1.00 20.47 0 A 1 ATOM 427 C C . VAL A 1 59 ? 56.501 -15.871 8.055 1.00 19.71 0 A 1 ATOM 428 O O . VAL A 1 59 ? 56.635 -16.325 9.182 1.00 18.45 0 A 1 ATOM 429 C CB . VAL A 1 59 ? 55.067 -17.028 6.337 1.00 22.53 0 A 1 ATOM 430 C CG1 . VAL A 1 59 ? 55.542 -18.305 6.920 1.00 24.13 0 A 1 ATOM 431 C CG2 . VAL A 1 59 ? 53.646 -17.140 5.851 1.00 22.90 0 A 1 ATOM 432 N N . ALA A 1 60 ? 57.506 -15.296 7.388 1.00 19.86 0 A 1 ATOM 433 C CA . ALA A 1 60 ? 58.808 -15.140 8.037 1.00 19.60 0 A 1 ATOM 434 C C . ALA A 1 60 ? 58.715 -14.321 9.338 1.00 19.61 0 A 1 ATOM 435 O O . ALA A 1 60 ? 59.282 -14.670 10.364 1.00 19.88 0 A 1 ATOM 436 C CB . ALA A 1 60 ? 59.797 -14.512 7.100 1.00 19.94 0 A 1 ATOM 437 N N . VAL A 1 61 ? 57.978 -13.216 9.270 1.00 17.93 0 A 1 ATOM 438 C CA . VAL A 1 61 ? 57.795 -12.345 10.440 1.00 17.96 0 A 1 ATOM 439 C C . VAL A 1 61 ? 57.064 -13.095 11.560 1.00 17.70 0 A 1 ATOM 440 O O . VAL A 1 61 ? 57.447 -13.021 12.708 1.00 16.96 0 A 1 ATOM 441 C CB . VAL A 1 61 ? 57.050 -11.050 10.042 1.00 17.79 0 A 1 ATOM 442 C CG1 . VAL A 1 61 ? 56.439 -10.364 11.253 1.00 16.61 0 A 1 ATOM 443 C CG2 . VAL A 1 61 ? 58.031 -10.104 9.313 1.00 17.31 0 A 1 ATOM 444 N N . ALA A 1 62 ? 55.997 -13.803 11.238 1.00 15.95 0 A 1 ATOM 445 C CA . ALA A 1 62 ? 55.288 -14.557 12.252 1.00 16.85 0 A 1 ATOM 446 C C . ALA A 1 62 ? 56.194 -15.575 12.957 1.00 17.83 0 A 1 ATOM 447 O O . ALA A 1 62 ? 56.173 -15.718 14.162 1.00 17.06 0 A 1 ATOM 448 C CB . ALA A 1 62 ? 54.103 -15.267 11.625 1.00 17.30 0 A 1 ATOM 449 N N . ASN A 1 63 ? 56.998 -16.284 12.184 1.00 19.59 0 A 1 ATOM 450 C CA . ASN A 1 63 ? 57.903 -17.259 12.768 1.00 21.24 0 A 1 ATOM 451 C C . ASN A 1 63 ? 58.969 -16.557 13.628 1.00 20.87 0 A 1 ATOM 452 O O . ASN A 1 63 ? 59.360 -17.069 14.649 1.00 21.81 0 A 1 ATOM 453 C CB . ASN A 1 63 ? 58.563 -18.086 11.652 1.00 22.16 0 A 1 ATOM 454 C CG . ASN A 1 63 ? 57.627 -19.141 11.062 1.00 22.63 0 A 1 ATOM 455 N ND2 . ASN A 1 63 ? 56.810 -19.742 11.888 1.00 23.64 0 A 1 ATOM 456 O OD1 . ASN A 1 63 ? 57.657 -19.398 9.863 1.00 27.95 0 A 1 ATOM 457 N N . LYS A 1 64 ? 59.421 -15.380 13.220 1.00 20.38 0 A 1 ATOM 458 C CA . LYS A 1 64 ? 60.370 -14.630 13.997 1.00 21.85 0 A 1 ATOM 459 C C . LYS A 1 64 ? 59.749 -14.181 15.319 1.00 20.12 0 A 1 ATOM 460 O O . LYS A 1 64 ? 60.395 -14.223 16.361 1.00 20.68 0 A 1 ATOM 461 C CB . LYS A 1 64 ? 60.873 -13.432 13.199 1.00 24.06 0 A 1 ATOM 462 C CG . LYS A 1 64 ? 62.031 -12.649 13.834 1.00 27.06 0 A 1 ATOM 463 C CD . LYS A 1 64 ? 62.729 -11.668 12.862 1.00 29.11 0 A 1 ATOM 464 C CE . LYS A 1 64 ? 62.436 -11.911 11.391 1.00 31.23 0 A 1 ATOM 465 N NZ . LYS A 1 64 ? 63.296 -11.050 10.515 1.00 33.38 1 A 1 ATOM 466 N N . ILE A 1 65 ? 58.488 -13.769 15.271 1.00 18.76 0 A 1 ATOM 467 C CA . ILE A 1 65 ? 57.774 -13.324 16.469 1.00 18.25 0 A 1 ATOM 468 C C . ILE A 1 65 ? 57.649 -14.475 17.465 1.00 19.93 0 A 1 ATOM 469 O O . ILE A 1 65 ? 57.862 -14.306 18.646 1.00 19.76 0 A 1 ATOM 470 C CB . ILE A 1 65 ? 56.382 -12.744 16.110 1.00 16.73 0 A 1 ATOM 471 C CG1 . ILE A 1 65 ? 56.561 -11.368 15.521 1.00 16.20 0 A 1 ATOM 472 C CG2 . ILE A 1 65 ? 55.437 -12.665 17.320 1.00 17.33 0 A 1 ATOM 473 C CD1 . ILE A 1 65 ? 55.341 -10.894 14.787 1.00 17.16 0 A 1 ATOM 474 N N . VAL A 1 66 ? 57.326 -15.661 16.955 1.00 21.03 0 A 1 ATOM 475 C CA . VAL A 1 66 ? 57.254 -16.871 17.779 1.00 23.37 0 A 1 ATOM 476 C C . VAL A 1 66 ? 58.613 -17.142 18.422 1.00 24.22 0 A 1 ATOM 477 O O . VAL A 1 66 ? 58.678 -17.345 19.631 1.00 24.58 0 A 1 ATOM 478 C CB . VAL A 1 66 ? 56.812 -18.072 16.917 1.00 24.75 0 A 1 ATOM 479 C CG1 . VAL A 1 66 ? 57.041 -19.391 17.646 1.00 25.53 0 A 1 ATOM 480 C CG2 . VAL A 1 66 ? 55.363 -17.928 16.516 1.00 23.95 0 A 1 ATOM 481 N N . ASN A 1 67 ? 59.673 -17.080 17.627 1.00 25.11 0 A 1 ATOM 482 C CA . ASN A 1 67 ? 61.038 -17.334 18.110 1.00 27.49 0 A 1 ATOM 483 C C . ASN A 1 67 ? 61.471 -16.285 19.128 1.00 27.46 0 A 1 ATOM 484 O O . ASN A 1 67 ? 62.211 -16.591 20.065 1.00 27.12 0 A 1 ATOM 485 C CB . ASN A 1 67 ? 62.016 -17.328 16.933 1.00 29.54 0 A 1 ATOM 486 C CG . ASN A 1 67 ? 63.390 -17.919 17.286 1.00 32.23 0 A 1 ATOM 487 N ND2 . ASN A 1 67 ? 63.442 -19.241 17.472 1.00 34.04 0 A 1 ATOM 488 O OD1 . ASN A 1 67 ? 64.391 -17.196 17.355 1.00 34.16 0 A 1 ATOM 489 N N . ASP A 1 68 ? 61.012 -15.047 18.932 1.00 25.95 0 A 1 ATOM 490 C CA . ASP A 1 68 ? 61.390 -13.903 19.780 1.00 26.37 0 A 1 ATOM 491 C C . ASP A 1 68 ? 60.656 -13.958 21.135 1.00 25.40 0 A 1 ATOM 492 O O . ASP A 1 68 ? 60.951 -13.151 22.017 1.00 27.52 0 A 1 ATOM 493 C CB . ASP A 1 68 ? 61.097 -12.541 19.105 1.00 27.33 0 A 1 ATOM 494 C CG . ASP A 1 68 ? 62.012 -12.202 17.887 1.00 28.70 0 A 1 ATOM 495 O OD1 . ASP A 1 68 ? 63.110 -12.783 17.702 1.00 29.39 0 A 1 ATOM 496 O OD2 . ASP A 1 68 ? 61.726 -11.282 17.052 1.00 28.15 -1 A 1 ATOM 497 N N . GLY A 1 69 ? 59.692 -14.870 21.308 1.00 23.94 0 A 1 ATOM 498 C CA . GLY A 1 69 ? 58.931 -15.010 22.540 1.00 22.43 0 A 1 ATOM 499 C C . GLY A 1 69 ? 57.809 -13.989 22.792 1.00 22.37 0 A 1 ATOM 500 O O . GLY A 1 69 ? 57.274 -13.856 23.918 1.00 21.13 0 A 1 ATOM 501 N N . ILE A 1 70 ? 57.416 -13.309 21.735 1.00 19.41 0 A 1 ATOM 502 C CA . ILE A 1 70 ? 56.388 -12.259 21.872 1.00 17.95 0 A 1 ATOM 503 C C . ILE A 1 70 ? 55.016 -12.896 21.838 1.00 17.05 0 A 1 ATOM 504 O O . ILE A 1 70 ? 54.768 -13.770 21.006 1.00 19.75 0 A 1 ATOM 505 C CB . ILE A 1 70 ? 56.570 -11.196 20.790 1.00 16.62 0 A 1 ATOM 506 C CG1 . ILE A 1 70 ? 57.849 -10.413 21.075 1.00 17.10 0 A 1 ATOM 507 C CG2 . ILE A 1 70 ? 55.393 -10.189 20.756 1.00 16.96 0 A 1 ATOM 508 C CD1 . ILE A 1 70 ? 58.298 -9.561 19.943 1.00 18.82 0 A 1 ATOM 509 N N . LYS A 1 71 ? 54.142 -12.448 22.725 1.00 15.91 0 A 1 ATOM 510 C CA . LYS A 1 71 ? 52.823 -13.044 22.893 1.00 17.40 0 A 1 ATOM 511 C C . LYS A 1 71 ? 51.664 -12.291 22.245 1.00 16.09 0 A 1 ATOM 512 O O . LYS A 1 71 ? 50.555 -12.812 22.181 1.00 14.84 0 A 1 ATOM 513 C CB . LYS A 1 71 ? 52.489 -13.222 24.388 1.00 21.41 0 A 1 ATOM 514 C CG . LYS A 1 71 ? 53.464 -14.102 25.169 1.00 24.25 0 A 1 ATOM 515 C CD . LYS A 1 71 ? 53.242 -13.909 26.676 1.00 26.69 0 A 1 ATOM 516 C CE . LYS A 1 71 ? 53.878 -15.040 27.494 1.00 29.03 0 A 1 ATOM 517 N NZ . LYS A 1 71 ? 53.156 -15.194 28.768 1.00 31.34 1 A 1 ATOM 518 N N . TYR A 1 72 ? 51.902 -11.042 21.824 1.00 13.83 0 A 1 ATOM 519 C CA . TYR A 1 72 ? 50.844 -10.138 21.379 1.00 14.24 0 A 1 ATOM 520 C C . TYR A 1 72 ? 51.292 -9.463 20.101 1.00 13.67 0 A 1 ATOM 521 O O . TYR A 1 72 ? 52.359 -8.879 20.034 1.00 13.74 0 A 1 ATOM 522 C CB . TYR A 1 72 ? 50.578 -9.069 22.437 1.00 14.46 0 A 1 ATOM 523 C CG . TYR A 1 72 ? 50.585 -9.573 23.853 1.00 15.23 0 A 1 ATOM 524 C CD1 . TYR A 1 72 ? 51.468 -9.084 24.794 1.00 15.47 0 A 1 ATOM 525 C CD2 . TYR A 1 72 ? 49.691 -10.560 24.256 1.00 15.14 0 A 1 ATOM 526 C CE1 . TYR A 1 72 ? 51.482 -9.544 26.115 1.00 15.07 0 A 1 ATOM 527 C CE2 . TYR A 1 72 ? 49.743 -11.062 25.561 1.00 16.68 0 A 1 ATOM 528 C CZ . TYR A 1 72 ? 50.589 -10.514 26.471 1.00 16.55 0 A 1 ATOM 529 O OH . TYR A 1 72 ? 50.669 -10.969 27.779 1.00 19.18 0 A 1 ATOM 530 N N . VAL A 1 73 ? 50.425 -9.480 19.105 1.00 12.68 0 A 1 ATOM 531 C CA . VAL A 1 73 ? 50.700 -8.921 17.788 1.00 12.65 0 A 1 ATOM 532 C C . VAL A 1 73 ? 49.574 -7.970 17.416 1.00 13.96 0 A 1 ATOM 533 O O . VAL A 1 73 ? 48.389 -8.327 17.494 1.00 13.30 0 A 1 ATOM 534 C CB . VAL A 1 73 ? 50.828 -10.007 16.714 1.00 13.11 0 A 1 ATOM 535 C CG1 . VAL A 1 73 ? 51.066 -9.422 15.327 1.00 14.35 0 A 1 ATOM 536 C CG2 . VAL A 1 73 ? 51.915 -11.008 17.078 1.00 13.61 0 A 1 ATOM 537 N N . ILE A 1 74 ? 49.944 -6.758 17.019 1.00 13.69 0 A 1 ATOM 538 C CA . ILE A 1 74 ? 49.065 -5.784 16.381 1.00 13.17 0 A 1 ATOM 539 C C . ILE A 1 74 ? 49.442 -5.796 14.917 1.00 13.57 0 A 1 ATOM 540 O O . ILE A 1 74 ? 50.528 -5.387 14.542 1.00 14.65 0 A 1 ATOM 541 C CB . ILE A 1 74 ? 49.257 -4.377 16.976 1.00 14.78 0 A 1 ATOM 542 C CG1 . ILE A 1 74 ? 49.091 -4.355 18.507 1.00 18.25 0 A 1 ATOM 543 C CG2 . ILE A 1 74 ? 48.308 -3.423 16.260 1.00 14.67 0 A 1 ATOM 544 C CD1 . ILE A 1 74 ? 47.727 -4.647 19.017 1.00 19.90 0 A 1 ATOM 545 N N . GLY A 1 75 ? 48.596 -6.386 14.090 1.00 13.57 0 A 1 ATOM 546 C CA . GLY A 1 75 ? 48.904 -6.636 12.693 1.00 15.45 0 A 1 ATOM 547 C C . GLY A 1 75 ? 48.094 -7.806 12.160 1.00 16.02 0 A 1 ATOM 548 O O . GLY A 1 75 ? 47.210 -8.304 12.885 1.00 16.66 0 A 1 ATOM 549 N N . HIS A 1 76 ? 48.329 -8.216 10.923 1.00 16.89 0 A 1 ATOM 550 C CA . HIS A 1 76 ? 49.178 -7.489 9.992 1.00 16.33 0 A 1 ATOM 551 C C . HIS A 1 76 ? 48.238 -6.479 9.326 1.00 17.38 0 A 1 ATOM 552 O O . HIS A 1 76 ? 47.163 -6.200 9.878 1.00 19.49 0 A 1 ATOM 553 C CB . HIS A 1 76 ? 49.853 -8.469 9.017 1.00 16.70 0 A 1 ATOM 554 C CG . HIS A 1 76 ? 50.762 -9.464 9.672 1.00 15.57 0 A 1 ATOM 555 C CD2 . HIS A 1 76 ? 50.768 -10.002 10.916 1.00 15.62 0 A 1 ATOM 556 N ND1 . HIS A 1 76 ? 51.830 -10.012 9.012 1.00 15.81 0 A 1 ATOM 557 C CE1 . HIS A 1 76 ? 52.476 -10.819 9.827 1.00 15.57 0 A 1 ATOM 558 N NE2 . HIS A 1 76 ? 51.845 -10.845 10.984 1.00 15.82 0 A 1 ATOM 559 N N . LEU A 1 77 ? 48.624 -5.912 8.195 1.00 19.34 0 A 1 ATOM 560 C CA . LEU A 1 77 ? 47.858 -4.814 7.605 1.00 19.93 0 A 1 ATOM 561 C C . LEU A 1 77 ? 46.958 -5.230 6.427 1.00 21.51 0 A 1 ATOM 562 O O . LEU A 1 77 ? 45.878 -4.650 6.234 1.00 24.19 0 A 1 ATOM 563 C CB . LEU A 1 77 ? 48.825 -3.694 7.168 1.00 19.38 0 A 1 ATOM 564 C CG . LEU A 1 77 ? 48.238 -2.378 6.615 1.00 20.51 0 A 1 ATOM 565 C CD1 . LEU A 1 77 ? 47.351 -1.652 7.629 1.00 21.34 0 A 1 ATOM 566 C CD2 . LEU A 1 77 ? 49.344 -1.476 6.104 1.00 21.96 0 A 1 ATOM 567 N N . CYS A 1 78 ? 47.426 -6.186 5.641 1.00 22.09 0 A 1 ATOM 568 C CA . CYS A 1 78 ? 46.809 -6.653 4.400 1.00 24.99 0 A 1 ATOM 569 C C . CYS A 1 78 ? 46.337 -8.072 4.575 1.00 25.67 0 A 1 ATOM 570 O O . CYS A 1 78 ? 46.941 -8.823 5.331 1.00 24.92 0 A 1 ATOM 571 C CB . CYS A 1 78 ? 47.856 -6.679 3.299 1.00 25.31 0 A 1 ATOM 572 S SG . CYS A 1 78 ? 48.542 -5.046 2.866 1.00 29.32 0 A 1 ATOM 573 N N . SER A 1 79 ? 45.315 -8.458 3.813 1.00 26.26 0 A 1 ATOM 574 C CA . SER A 1 79 ? 44.748 -9.808 3.919 1.00 27.56 0 A 1 ATOM 575 C C . SER A 1 79 ? 45.717 -10.907 3.561 1.00 27.39 0 A 1 ATOM 576 O O . SER A 1 79 ? 45.795 -11.940 4.251 1.00 25.74 0 A 1 ATOM 577 C CB . SER A 1 79 ? 43.519 -9.970 3.011 1.00 29.98 0 A 1 ATOM 578 O OG . SER A 1 79 ? 43.175 -11.350 2.933 1.00 31.96 0 A 1 ATOM 579 N N . SER A 1 80 ? 46.443 -10.732 2.467 1.00 25.00 0 A 1 ATOM 580 C CA . SER A 1 80 ? 47.297 -11.784 1.989 1.00 26.34 0 A 1 ATOM 581 C C . SER A 1 80 ? 48.402 -12.065 3.002 1.00 23.63 0 A 1 ATOM 582 O O . SER A 1 80 ? 49.012 -13.143 2.989 1.00 25.43 0 A 1 ATOM 583 C CB . SER A 1 80 ? 47.868 -11.409 0.616 1.00 28.35 0 A 1 ATOM 584 O OG . SER A 1 80 ? 48.323 -10.063 0.613 1.00 30.86 0 A 1 ATOM 585 N N . SER A 1 81 ? 48.703 -11.092 3.864 1.00 22.55 0 A 1 ATOM 586 C CA . SER A 1 81 ? 49.710 -11.296 4.904 1.00 21.99 0 A 1 ATOM 587 C C . SER A 1 81 ? 49.078 -11.740 6.235 1.00 20.30 0 A 1 ATOM 588 O O . SER A 1 81 ? 49.570 -12.652 6.875 1.00 18.30 0 A 1 ATOM 589 C CB . SER A 1 81 ? 50.553 -10.024 5.117 1.00 24.24 0 A 1 ATOM 590 O OG . SER A 1 81 ? 49.760 -8.962 5.583 1.00 27.13 0 A 1 ATOM 591 N N . THR A 1 82 ? 47.991 -11.099 6.653 1.00 20.39 0 A 1 ATOM 592 C CA . THR A 1 82 ? 47.342 -11.460 7.909 1.00 18.22 0 A 1 ATOM 593 C C . THR A 1 82 ? 46.828 -12.883 7.896 1.00 19.50 0 A 1 ATOM 594 O O . THR A 1 82 ? 46.929 -13.581 8.913 1.00 17.98 0 A 1 ATOM 595 C CB . THR A 1 82 ? 46.189 -10.491 8.216 1.00 19.45 0 A 1 ATOM 596 C CG2 . THR A 1 82 ? 45.499 -10.803 9.552 1.00 18.61 0 A 1 ATOM 597 O OG1 . THR A 1 82 ? 46.730 -9.173 8.378 1.00 18.72 0 A 1 ATOM 598 N N . GLN A 1 83 ? 46.331 -13.342 6.750 1.00 18.04 0 A 1 ATOM 599 C CA . GLN A 1 83 ? 45.768 -14.698 6.733 1.00 19.93 0 A 1 ATOM 600 C C . GLN A 1 83 ? 46.819 -15.779 7.046 1.00 17.96 0 A 1 ATOM 601 O O . GLN A 1 83 ? 46.646 -16.514 8.023 1.00 17.61 0 A 1 ATOM 602 C CB . GLN A 1 83 ? 45.051 -14.960 5.402 1.00 23.09 0 A 1 ATOM 603 C CG . GLN A 1 83 ? 44.071 -16.167 5.400 1.00 27.08 0 A 1 ATOM 604 C CD . GLN A 1 83 ? 42.612 -15.786 5.733 1.00 30.66 0 A 1 ATOM 605 N NE2 . GLN A 1 83 ? 41.721 -16.792 5.730 1.00 33.84 0 A 1 ATOM 606 O OE1 . GLN A 1 83 ? 42.298 -14.611 6.009 1.00 35.03 0 A 1 ATOM 607 N N . PRO A 1 84 ? 47.896 -15.926 6.287 1.00 18.68 0 A 1 ATOM 608 C CA . PRO A 1 84 ? 48.849 -16.991 6.629 1.00 19.25 0 A 1 ATOM 609 C C . PRO A 1 84 ? 49.525 -16.793 7.969 1.00 18.68 0 A 1 ATOM 610 O O . PRO A 1 84 ? 49.855 -17.747 8.644 1.00 18.65 0 A 1 ATOM 611 C CB . PRO A 1 84 ? 49.873 -16.948 5.499 1.00 19.08 0 A 1 ATOM 612 C CG . PRO A 1 84 ? 49.741 -15.571 4.942 1.00 18.93 0 A 1 ATOM 613 C CD . PRO A 1 84 ? 48.288 -15.224 5.053 1.00 19.45 0 A 1 ATOM 614 N N . ALA A 1 85 ? 49.764 -15.558 8.362 1.00 17.63 0 A 1 ATOM 615 C CA . ALA A 1 85 ? 50.350 -15.312 9.655 1.00 16.36 0 A 1 ATOM 616 C C . ALA A 1 85 ? 49.433 -15.745 10.781 1.00 14.91 0 A 1 ATOM 617 O O . ALA A 1 85 ? 49.883 -16.243 11.786 1.00 13.66 0 A 1 ATOM 618 C CB . ALA A 1 85 ? 50.702 -13.829 9.792 1.00 15.74 0 A 1 ATOM 619 N N . SER A 1 86 ? 48.135 -15.490 10.643 1.00 15.37 0 A 1 ATOM 620 C CA . SER A 1 86 ? 47.190 -15.822 11.685 1.00 14.66 0 A 1 ATOM 621 C C . SER A 1 86 ? 47.179 -17.343 11.913 1.00 15.24 0 A 1 ATOM 622 O O . SER A 1 86 ? 46.895 -17.744 13.004 1.00 15.59 0 A 1 ATOM 623 C CB . SER A 1 86 ? 45.780 -15.319 11.335 1.00 17.04 0 A 1 ATOM 624 O OG . SER A 1 86 ? 45.237 -16.040 10.237 1.00 17.97 0 A 1 ATOM 625 N N . ASP A 1 87 ? 47.475 -18.134 10.897 1.00 16.75 0 A 1 ATOM 626 C CA . ASP A 1 87 ? 47.484 -19.604 11.090 1.00 16.98 0 A 1 ATOM 627 C C . ASP A 1 87 ? 48.572 -19.952 12.089 1.00 17.65 0 A 1 ATOM 628 O O . ASP A 1 87 ? 48.403 -20.806 12.943 1.00 18.07 0 A 1 ATOM 629 C CB . ASP A 1 87 ? 47.783 -20.333 9.789 1.00 17.85 0 A 1 ATOM 630 C CG . ASP A 1 87 ? 46.722 -20.134 8.755 1.00 17.87 0 A 1 ATOM 631 O OD1 . ASP A 1 87 ? 45.550 -19.793 9.081 1.00 19.90 0 A 1 ATOM 632 O OD2 . ASP A 1 87 ? 46.998 -20.225 7.537 1.00 20.04 -1 A 1 ATOM 633 N N . ILE A 1 88 ? 49.709 -19.294 11.958 1.00 16.77 0 A 1 ATOM 634 C CA . ILE A 1 88 ? 50.854 -19.543 12.854 1.00 16.88 0 A 1 ATOM 635 C C . ILE A 1 88 ? 50.536 -19.024 14.256 1.00 18.17 0 A 1 ATOM 636 O O . ILE A 1 88 ? 50.702 -19.701 15.267 1.00 18.22 0 A 1 ATOM 637 C CB . ILE A 1 88 ? 52.127 -18.876 12.276 1.00 17.72 0 A 1 ATOM 638 C CG1 . ILE A 1 88 ? 52.583 -19.604 10.987 1.00 19.49 0 A 1 ATOM 639 C CG2 . ILE A 1 88 ? 53.269 -18.820 13.294 1.00 18.29 0 A 1 ATOM 640 C CD1 . ILE A 1 88 ? 53.467 -18.764 10.124 1.00 19.10 0 A 1 ATOM 641 N N . TYR A 1 89 ? 50.018 -17.814 14.365 1.00 16.92 0 A 1 ATOM 642 C CA . TYR A 1 89 ? 49.697 -17.306 15.678 1.00 15.40 0 A 1 ATOM 643 C C . TYR A 1 89 ? 48.634 -18.149 16.389 1.00 16.77 0 A 1 ATOM 644 O O . TYR A 1 89 ? 48.717 -18.367 17.597 1.00 17.12 0 A 1 ATOM 645 C CB . TYR A 1 89 ? 49.208 -15.827 15.613 1.00 16.08 0 A 1 ATOM 646 C CG . TYR A 1 89 ? 50.199 -14.878 14.944 1.00 15.63 0 A 1 ATOM 647 C CD1 . TYR A 1 89 ? 49.737 -13.908 14.032 1.00 14.58 0 A 1 ATOM 648 C CD2 . TYR A 1 89 ? 51.560 -14.907 15.234 1.00 14.85 0 A 1 ATOM 649 C CE1 . TYR A 1 89 ? 50.601 -13.039 13.435 1.00 16.21 0 A 1 ATOM 650 C CE2 . TYR A 1 89 ? 52.434 -14.047 14.642 1.00 16.46 0 A 1 ATOM 651 C CZ . TYR A 1 89 ? 51.954 -13.105 13.713 1.00 14.36 0 A 1 ATOM 652 O OH . TYR A 1 89 ? 52.866 -12.246 13.080 1.00 14.82 0 A 1 ATOM 653 N N . GLU A 1 90 ? 47.630 -18.632 15.675 1.00 16.06 0 A 1 ATOM 654 C CA . GLU A 1 90 ? 46.615 -19.460 16.302 1.00 18.56 0 A 1 ATOM 655 C C . GLU A 1 90 ? 47.220 -20.765 16.834 1.00 19.58 0 A 1 ATOM 656 O O . GLU A 1 90 ? 46.927 -21.163 17.977 1.00 19.78 0 A 1 ATOM 657 C CB . GLU A 1 90 ? 45.475 -19.738 15.306 1.00 18.80 0 A 1 ATOM 658 C CG . GLU A 1 90 ? 44.325 -20.528 15.973 1.00 20.92 0 A 1 ATOM 659 C CD . GLU A 1 90 ? 43.476 -19.718 16.968 1.00 22.14 0 A 1 ATOM 660 O OE1 . GLU A 1 90 ? 43.534 -18.482 17.021 1.00 23.54 0 A 1 ATOM 661 O OE2 . GLU A 1 90 ? 42.663 -20.338 17.744 1.00 26.77 -1 A 1 ATOM 662 N N . ASP A 1 91 ? 48.066 -21.387 16.031 1.00 18.90 0 A 1 ATOM 663 C CA . ASP A 1 91 ? 48.732 -22.650 16.415 1.00 22.71 0 A 1 ATOM 664 C C . ASP A 1 91 ? 49.609 -22.426 17.642 1.00 23.29 0 A 1 ATOM 665 O O . ASP A 1 91 ? 49.738 -23.323 18.492 1.00 24.51 0 A 1 ATOM 666 C CB . ASP A 1 91 ? 49.616 -23.165 15.280 1.00 25.36 0 A 1 ATOM 667 C CG . ASP A 1 91 ? 48.860 -23.948 14.206 1.00 28.58 0 A 1 ATOM 668 O OD1 . ASP A 1 91 ? 47.657 -24.236 14.379 1.00 32.60 0 A 1 ATOM 669 O OD2 . ASP A 1 91 ? 49.417 -24.308 13.133 1.00 31.58 -1 A 1 ATOM 670 N N . GLU A 1 92 ? 50.217 -21.245 17.760 1.00 23.35 0 A 1 ATOM 671 C CA . GLU A 1 92 ? 51.166 -20.965 18.842 1.00 22.98 0 A 1 ATOM 672 C C . GLU A 1 92 ? 50.560 -20.230 20.036 1.00 23.76 0 A 1 ATOM 673 O O . GLU A 1 92 ? 51.260 -19.920 20.997 1.00 26.65 0 A 1 ATOM 674 C CB . GLU A 1 92 ? 52.323 -20.143 18.297 1.00 24.21 0 A 1 ATOM 675 C CG . GLU A 1 92 ? 53.180 -20.862 17.302 1.00 26.29 0 A 1 ATOM 676 C CD . GLU A 1 92 ? 54.053 -21.934 17.920 1.00 29.63 0 A 1 ATOM 677 O OE1 . GLU A 1 92 ? 54.552 -22.749 17.138 1.00 32.06 0 A 1 ATOM 678 O OE2 . GLU A 1 92 ? 54.214 -21.952 19.152 1.00 31.66 -1 A 1 ATOM 679 N N . GLY A 1 93 ? 49.269 -19.955 19.998 1.00 19.87 0 A 1 ATOM 680 C CA . GLY A 1 93 ? 48.576 -19.308 21.090 1.00 21.48 0 A 1 ATOM 681 C C . GLY A 1 93 ? 48.896 -17.837 21.279 1.00 22.36 0 A 1 ATOM 682 O O . GLY A 1 93 ? 48.760 -17.301 22.397 1.00 23.21 0 A 1 ATOM 683 N N . ILE A 1 94 ? 49.265 -17.186 20.172 1.00 19.14 0 A 1 ATOM 684 C CA . ILE A 1 94 ? 49.670 -15.770 20.184 1.00 17.97 0 A 1 ATOM 685 C C . ILE A 1 94 ? 48.449 -14.946 19.817 1.00 16.10 0 A 1 ATOM 686 O O . ILE A 1 94 ? 47.716 -15.271 18.889 1.00 17.10 0 A 1 ATOM 687 C CB . ILE A 1 94 ? 50.816 -15.548 19.183 1.00 18.53 0 A 1 ATOM 688 C CG1 . ILE A 1 94 ? 52.113 -16.204 19.687 1.00 19.26 0 A 1 ATOM 689 C CG2 . ILE A 1 94 ? 51.043 -14.035 18.927 1.00 16.63 0 A 1 ATOM 690 C CD1 . ILE A 1 94 ? 53.158 -16.238 18.702 1.00 20.82 0 A 1 ATOM 691 N N . LEU A 1 95 ? 48.205 -13.898 20.583 1.00 13.79 0 A 1 ATOM 692 C CA . LEU A 1 95 ? 47.100 -12.980 20.319 1.00 15.17 0 A 1 ATOM 693 C C . LEU A 1 95 ? 47.436 -12.119 19.116 1.00 14.93 0 A 1 ATOM 694 O O . LEU A 1 95 ? 48.521 -11.591 19.024 1.00 13.86 0 A 1 ATOM 695 C CB . LEU A 1 95 ? 46.844 -12.115 21.552 1.00 16.46 0 A 1 ATOM 696 C CG . LEU A 1 95 ? 45.868 -10.959 21.419 1.00 19.33 0 A 1 ATOM 697 C CD1 . LEU A 1 95 ? 44.586 -11.452 20.769 1.00 21.82 0 A 1 ATOM 698 C CD2 . LEU A 1 95 ? 45.577 -10.335 22.771 1.00 20.87 0 A 1 ATOM 699 N N . MET A 1 96 ? 46.506 -11.981 18.197 1.00 14.23 0 A 1 ATOM 700 C CA . MET A 1 96 ? 46.698 -11.128 17.025 1.00 13.87 0 A 1 ATOM 701 C C . MET A 1 96 ? 45.488 -10.239 16.852 1.00 14.16 0 A 1 ATOM 702 O O . MET A 1 96 ? 44.391 -10.759 16.638 1.00 15.23 0 A 1 ATOM 703 C CB . MET A 1 96 ? 46.899 -11.968 15.767 1.00 15.05 0 A 1 ATOM 704 C CG . MET A 1 96 ? 47.448 -11.180 14.524 1.00 16.24 0 A 1 ATOM 705 S SD . MET A 1 96 ? 46.909 -11.914 12.955 1.00 17.28 0 A 1 ATOM 706 C CE . MET A 1 96 ? 45.212 -11.474 13.007 1.00 20.19 0 A 1 ATOM 707 N N . ILE A 1 97 ? 45.665 -8.903 16.875 1.00 13.39 0 A 1 ATOM 708 C CA . ILE A 1 97 ? 44.570 -7.979 16.597 1.00 14.44 0 A 1 ATOM 709 C C . ILE A 1 97 ? 44.943 -7.194 15.350 1.00 13.98 0 A 1 ATOM 710 O O . ILE A 1 97 ? 45.916 -6.436 15.353 1.00 14.75 0 A 1 ATOM 711 C CB . ILE A 1 97 ? 44.342 -6.955 17.798 1.00 14.41 0 A 1 ATOM 712 C CG1 . ILE A 1 97 ? 44.132 -7.683 19.140 1.00 16.66 0 A 1 ATOM 713 C CG2 . ILE A 1 97 ? 43.184 -6.006 17.470 1.00 15.56 0 A 1 ATOM 714 C CD1 . ILE A 1 97 ? 44.095 -6.759 20.361 1.00 18.39 0 A 1 ATOM 715 N N . SER A 1 98 ? 44.153 -7.346 14.315 1.00 12.98 0 A 1 ATOM 716 C CA . SER A 1 98 ? 44.461 -6.687 13.061 1.00 14.80 0 A 1 ATOM 717 C C . SER A 1 98 ? 43.710 -5.411 12.945 1.00 15.20 0 A 1 ATOM 718 O O . SER A 1 98 ? 42.496 -5.381 13.148 1.00 14.88 0 A 1 ATOM 719 C CB . SER A 1 98 ? 44.075 -7.543 11.899 1.00 15.46 0 A 1 ATOM 720 O OG . SER A 1 98 ? 44.561 -6.926 10.703 1.00 18.48 0 A 1 ATOM 721 N N . PRO A 1 99 ? 44.407 -4.354 12.504 1.00 16.57 0 A 1 ATOM 722 C CA . PRO A 1 99 ? 43.750 -3.105 12.095 1.00 18.20 0 A 1 ATOM 723 C C . PRO A 1 99 ? 43.427 -3.030 10.612 1.00 22.03 0 A 1 ATOM 724 O O . PRO A 1 99 ? 42.811 -2.055 10.202 1.00 23.52 0 A 1 ATOM 725 C CB . PRO A 1 99 ? 44.799 -2.050 12.447 1.00 18.64 0 A 1 ATOM 726 C CG . PRO A 1 99 ? 46.112 -2.772 12.196 1.00 18.78 0 A 1 ATOM 727 C CD . PRO A 1 99 ? 45.881 -4.253 12.438 1.00 17.36 0 A 1 ATOM 728 N N . GLY A 1 100 ? 43.854 -3.991 9.805 1.00 26.03 0 A 1 ATOM 729 C CA . GLY A 1 100 ? 43.528 -3.973 8.382 1.00 27.86 0 A 1 ATOM 730 C C . GLY A 1 100 ? 42.081 -4.379 8.185 1.00 29.27 0 A 1 ATOM 731 O O . GLY A 1 100 ? 41.506 -5.055 9.031 1.00 32.20 0 A 1 ATOM 732 N N . ALA A 1 101 ? 41.461 -4.003 7.067 1.00 31.31 0 A 1 ATOM 733 C CA . ALA A 1 101 ? 39.979 -4.087 6.984 1.00 32.92 0 A 1 ATOM 734 C C . ALA A 1 101 ? 39.356 -5.041 5.936 1.00 34.24 0 A 1 ATOM 735 O O . ALA A 1 101 ? 38.128 -5.244 5.900 1.00 34.34 0 A 1 ATOM 736 C CB . ALA A 1 101 ? 39.407 -2.675 6.763 1.00 33.62 0 A 1 ATOM 737 N N . THR A 1 102 ? 40.179 -5.633 5.090 1.00 33.19 0 A 1 ATOM 738 C CA . THR A 1 102 ? 39.646 -6.466 4.024 1.00 32.34 0 A 1 ATOM 739 C C . THR A 1 102 ? 39.469 -7.911 4.512 1.00 31.48 0 A 1 ATOM 740 O O . THR A 1 102 ? 39.974 -8.294 5.557 1.00 32.56 0 A 1 ATOM 741 C CB . THR A 1 102 ? 40.564 -6.395 2.783 1.00 33.37 0 A 1 ATOM 742 C CG2 . THR A 1 102 ? 41.018 -4.953 2.509 1.00 33.78 0 A 1 ATOM 743 O OG1 . THR A 1 102 ? 41.779 -7.101 3.045 1.00 33.32 0 A 1 ATOM 744 N N . ASN A 1 103 ? 38.695 -8.673 3.763 1.00 29.57 0 A 1 ATOM 745 C CA . ASN A 1 103 ? 38.526 -10.112 3.990 1.00 26.49 0 A 1 ATOM 746 C C . ASN A 1 103 ? 37.787 -10.598 5.264 1.00 25.71 0 A 1 ATOM 747 O O . ASN A 1 103 ? 38.424 -11.006 6.247 1.00 23.69 0 A 1 ATOM 748 C CB . ASN A 1 103 ? 39.888 -10.817 3.922 1.00 27.28 0 A 1 ATOM 749 C CG . ASN A 1 103 ? 39.740 -12.313 3.703 1.00 27.66 0 A 1 ATOM 750 N ND2 . ASN A 1 103 ? 40.856 -13.019 3.684 1.00 30.90 0 A 1 ATOM 751 O OD1 . ASN A 1 103 ? 38.614 -12.829 3.569 1.00 28.90 0 A 1 ATOM 752 N N . PRO A 1 104 ? 36.450 -10.630 5.207 1.00 25.97 0 A 1 ATOM 753 C CA . PRO A 1 104 ? 35.613 -11.299 6.222 1.00 25.88 0 A 1 ATOM 754 C C . PRO A 1 104 ? 36.010 -12.721 6.675 1.00 25.37 0 A 1 ATOM 755 O O . PRO A 1 104 ? 35.787 -13.051 7.833 1.00 23.36 0 A 1 ATOM 756 C CB . PRO A 1 104 ? 34.224 -11.340 5.564 1.00 27.67 0 A 1 ATOM 757 C CG . PRO A 1 104 ? 34.219 -10.137 4.663 1.00 27.68 0 A 1 ATOM 758 C CD . PRO A 1 104 ? 35.637 -9.979 4.160 1.00 27.45 0 A 1 ATOM 759 N N . GLU A 1 105 ? 36.560 -13.565 5.807 1.00 25.39 0 A 1 ATOM 760 C CA . GLU A 1 105 ? 36.881 -14.945 6.183 1.00 27.17 0 A 1 ATOM 761 C C . GLU A 1 105 ? 37.951 -15.058 7.262 1.00 24.81 0 A 1 ATOM 762 O O . GLU A 1 105 ? 38.131 -16.102 7.898 1.00 21.47 0 A 1 ATOM 763 C CB . GLU A 1 105 ? 37.358 -15.766 4.970 1.00 31.15 0 A 1 ATOM 764 C CG . GLU A 1 105 ? 36.591 -15.638 3.647 1.00 35.57 0 A 1 ATOM 765 C CD . GLU A 1 105 ? 37.342 -16.304 2.463 1.00 38.85 0 A 1 ATOM 766 O OE1 . GLU A 1 105 ? 38.529 -16.709 2.640 1.00 43.03 0 A 1 ATOM 767 O OE2 . GLU A 1 105 ? 36.771 -16.444 1.337 1.00 41.18 -1 A 1 ATOM 768 N N . LEU A 1 106 ? 38.731 -13.998 7.467 1.00 22.49 0 A 1 ATOM 769 C CA . LEU A 1 106 ? 39.775 -14.079 8.470 1.00 22.21 0 A 1 ATOM 770 C C . LEU A 1 106 ? 39.224 -14.597 9.795 1.00 20.77 0 A 1 ATOM 771 O O . LEU A 1 106 ? 39.869 -15.393 10.484 1.00 20.53 0 A 1 ATOM 772 C CB . LEU A 1 106 ? 40.440 -12.700 8.687 1.00 22.95 0 A 1 ATOM 773 C CG . LEU A 1 106 ? 41.451 -12.583 9.835 1.00 25.04 0 A 1 ATOM 774 C CD1 . LEU A 1 106 ? 42.715 -13.242 9.382 1.00 26.14 0 A 1 ATOM 775 C CD2 . LEU A 1 106 ? 41.722 -11.118 10.276 1.00 25.75 0 A 1 ATOM 776 N N . THR A 1 107 ? 38.055 -14.064 10.169 1.00 19.04 0 A 1 ATOM 777 C CA . THR A 1 107 ? 37.384 -14.380 11.409 1.00 19.40 0 A 1 ATOM 778 C C . THR A 1 107 ? 36.294 -15.432 11.311 1.00 19.64 0 A 1 ATOM 779 O O . THR A 1 107 ? 35.524 -15.620 12.264 1.00 20.56 0 A 1 ATOM 780 C CB . THR A 1 107 ? 36.768 -13.110 12.017 1.00 19.29 0 A 1 ATOM 781 C CG2 . THR A 1 107 ? 37.838 -12.194 12.549 1.00 19.87 0 A 1 ATOM 782 O OG1 . THR A 1 107 ? 36.100 -12.386 10.979 1.00 22.38 0 A 1 ATOM 783 N N . GLN A 1 108 ? 36.234 -16.134 10.190 1.00 18.35 0 A 1 ATOM 784 C CA . GLN A 1 108 ? 35.182 -17.138 9.996 1.00 18.74 0 A 1 ATOM 785 C C . GLN A 1 108 ? 35.731 -18.559 10.080 1.00 19.85 0 A 1 ATOM 786 O O . GLN A 1 108 ? 35.058 -19.488 9.625 1.00 21.53 0 A 1 ATOM 787 C CB . GLN A 1 108 ? 34.430 -16.916 8.669 1.00 20.08 0 A 1 ATOM 788 C CG . GLN A 1 108 ? 33.652 -15.561 8.601 1.00 20.08 0 A 1 ATOM 789 C CD . GLN A 1 108 ? 32.452 -15.534 9.558 1.00 22.52 0 A 1 ATOM 790 N NE2 . GLN A 1 108 ? 31.989 -14.343 9.912 1.00 24.49 0 A 1 ATOM 791 O OE1 . GLN A 1 108 ? 31.962 -16.603 9.999 1.00 25.51 0 A 1 ATOM 792 N N . ARG A 1 109 ? 36.920 -18.751 10.652 1.00 18.27 0 A 1 ATOM 793 C CA . ARG A 1 109 ? 37.608 -20.064 10.649 1.00 17.45 0 A 1 ATOM 794 C C . ARG A 1 109 ? 37.690 -20.713 12.018 1.00 17.22 0 A 1 ATOM 795 O O . ARG A 1 109 ? 38.349 -21.746 12.191 1.00 17.87 0 A 1 ATOM 796 C CB . ARG A 1 109 ? 39.002 -19.932 10.031 1.00 18.49 0 A 1 ATOM 797 C CG . ARG A 1 109 ? 38.942 -19.484 8.626 1.00 18.71 0 A 1 ATOM 798 C CD . ARG A 1 109 ? 40.264 -19.134 8.023 1.00 20.80 0 A 1 ATOM 799 N NE . ARG A 1 109 ? 40.782 -17.968 8.737 1.00 20.79 0 A 1 ATOM 800 C CZ . ARG A 1 109 ? 42.055 -17.727 9.011 1.00 19.95 0 A 1 ATOM 801 N NH1 . ARG A 1 109 ? 43.020 -18.503 8.529 1.00 19.05 1 A 1 ATOM 802 N NH2 . ARG A 1 109 ? 42.368 -16.652 9.727 1.00 19.93 0 A 1 ATOM 803 N N . GLY A 1 110 ? 37.071 -20.068 12.985 1.00 17.93 0 A 1 ATOM 804 C CA . GLY A 1 110 ? 36.966 -20.562 14.343 1.00 19.27 0 A 1 ATOM 805 C C . GLY A 1 110 ? 38.195 -20.280 15.184 1.00 18.82 0 A 1 ATOM 806 O O . GLY A 1 110 ? 38.403 -20.862 16.252 1.00 20.51 0 A 1 ATOM 807 N N . TYR A 1 111 ? 39.051 -19.370 14.702 1.00 17.37 0 A 1 ATOM 808 C CA . TYR A 1 111 ? 40.238 -19.045 15.440 1.00 18.68 0 A 1 ATOM 809 C C . TYR A 1 111 ? 39.868 -18.252 16.687 1.00 19.51 0 A 1 ATOM 810 O O . TYR A 1 111 ? 39.007 -17.367 16.648 1.00 20.53 0 A 1 ATOM 811 C CB . TYR A 1 111 ? 41.182 -18.229 14.572 1.00 18.03 0 A 1 ATOM 812 C CG . TYR A 1 111 ? 41.879 -18.996 13.504 1.00 17.84 0 A 1 ATOM 813 C CD1 . TYR A 1 111 ? 42.886 -18.403 12.760 1.00 18.63 0 A 1 ATOM 814 C CD2 . TYR A 1 111 ? 41.567 -20.322 13.215 1.00 19.58 0 A 1 ATOM 815 C CE1 . TYR A 1 111 ? 43.559 -19.123 11.770 1.00 19.66 0 A 1 ATOM 816 C CE2 . TYR A 1 111 ? 42.222 -21.010 12.254 1.00 19.93 0 A 1 ATOM 817 C CZ . TYR A 1 111 ? 43.215 -20.427 11.525 1.00 20.25 0 A 1 ATOM 818 O OH . TYR A 1 111 ? 43.875 -21.142 10.533 1.00 22.32 0 A 1 ATOM 819 N N . GLN A 1 112 ? 40.486 -18.593 17.806 1.00 16.45 0 A 1 ATOM 820 C CA . GLN A 1 112 ? 40.131 -17.973 19.051 1.00 19.39 0 A 1 ATOM 821 C C . GLN A 1 112 ? 41.115 -16.938 19.542 1.00 19.75 0 A 1 ATOM 822 O O . GLN A 1 112 ? 40.855 -16.347 20.588 1.00 19.58 0 A 1 ATOM 823 C CB . GLN A 1 112 ? 40.006 -19.062 20.102 1.00 20.32 0 A 1 ATOM 824 C CG . GLN A 1 112 ? 38.881 -20.079 19.794 1.00 23.30 0 A 1 ATOM 825 C CD . GLN A 1 112 ? 37.507 -19.461 19.750 1.00 26.52 0 A 1 ATOM 826 N NE2 . GLN A 1 112 ? 36.707 -19.829 18.736 1.00 28.87 0 A 1 ATOM 827 O OE1 . GLN A 1 112 ? 37.142 -18.692 20.625 1.00 29.94 0 A 1 ATOM 828 N N . HIS A 1 113 ? 42.236 -16.788 18.834 1.00 19.13 0 A 1 ATOM 829 C CA . HIS A 1 113 ? 43.296 -15.874 19.274 1.00 20.11 0 A 1 ATOM 830 C C . HIS A 1 113 ? 43.296 -14.632 18.406 1.00 20.18 0 A 1 ATOM 831 O O . HIS A 1 113 ? 44.166 -13.795 18.577 1.00 16.93 0 A 1 ATOM 832 C CB . HIS A 1 113 ? 44.665 -16.554 19.290 1.00 22.34 0 A 1 ATOM 833 C CG . HIS A 1 113 ? 44.728 -17.711 20.234 1.00 25.34 0 A 1 ATOM 834 C CD2 . HIS A 1 113 ? 44.613 -19.042 20.010 1.00 26.80 0 A 1 ATOM 835 N ND1 . HIS A 1 113 ? 44.800 -17.559 21.599 1.00 27.45 0 A 1 ATOM 836 C CE1 . HIS A 1 113 ? 44.774 -18.751 22.177 1.00 27.27 0 A 1 ATOM 837 N NE2 . HIS A 1 113 ? 44.664 -19.663 21.238 1.00 28.10 0 A 1 ATOM 838 N N . ILE A 1 114 ? 42.316 -14.498 17.513 1.00 19.03 0 A 1 ATOM 839 C CA . ILE A 1 114 ? 42.285 -13.446 16.495 1.00 20.20 0 A 1 ATOM 840 C C . ILE A 1 114 ? 41.173 -12.449 16.762 1.00 18.66 0 A 1 ATOM 841 O O . ILE A 1 114 ? 40.037 -12.781 17.153 1.00 17.90 0 A 1 ATOM 842 C CB . ILE A 1 114 ? 42.052 -14.052 15.077 1.00 24.10 0 A 1 ATOM 843 C CG1 . ILE A 1 114 ? 43.140 -15.071 14.653 1.00 25.71 0 A 1 ATOM 844 C CG2 . ILE A 1 114 ? 41.924 -12.999 14.027 1.00 27.41 0 A 1 ATOM 845 C CD1 . ILE A 1 114 ? 44.519 -14.918 15.182 1.00 26.88 0 A 1 ATOM 846 N N . MET A 1 115 ? 41.469 -11.200 16.483 1.00 17.11 0 A 1 ATOM 847 C CA . MET A 1 115 ? 40.501 -10.124 16.602 1.00 16.34 0 A 1 ATOM 848 C C . MET A 1 115 ? 40.815 -9.042 15.579 1.00 16.44 0 A 1 ATOM 849 O O . MET A 1 115 ? 41.923 -8.986 15.033 1.00 15.25 0 A 1 ATOM 850 C CB . MET A 1 115 ? 40.517 -9.431 17.985 1.00 19.04 0 A 1 ATOM 851 C CG . MET A 1 115 ? 40.633 -10.356 19.173 1.00 20.31 0 A 1 ATOM 852 S SD . MET A 1 115 ? 40.498 -9.450 20.723 1.00 22.16 0 A 1 ATOM 853 C CE . MET A 1 115 ? 38.753 -9.160 20.744 1.00 23.72 0 A 1 ATOM 854 N N . ARG A 1 116 ? 39.831 -8.192 15.331 1.00 17.06 0 A 1 ATOM 855 C CA . ARG A 1 116 ? 40.000 -7.004 14.501 1.00 17.37 0 A 1 ATOM 856 C C . ARG A 1 116 ? 39.517 -5.743 15.194 1.00 17.07 0 A 1 ATOM 857 O O . ARG A 1 116 ? 38.577 -5.768 15.971 1.00 16.51 0 A 1 ATOM 858 C CB . ARG A 1 116 ? 39.168 -7.069 13.244 1.00 22.61 0 A 1 ATOM 859 C CG . ARG A 1 116 ? 39.174 -8.290 12.487 1.00 24.93 0 A 1 ATOM 860 C CD . ARG A 1 116 ? 38.542 -7.951 11.170 1.00 27.47 0 A 1 ATOM 861 N NE . ARG A 1 116 ? 37.759 -9.045 10.691 1.00 28.56 0 A 1 ATOM 862 C CZ . ARG A 1 116 ? 37.933 -9.599 9.516 1.00 27.53 0 A 1 ATOM 863 N NH1 . ARG A 1 116 ? 38.833 -9.115 8.679 1.00 27.47 1 A 1 ATOM 864 N NH2 . ARG A 1 116 ? 37.135 -10.594 9.177 1.00 29.35 0 A 1 ATOM 865 N N . THR A 1 117 ? 40.123 -4.619 14.869 1.00 14.39 0 A 1 ATOM 866 C CA . THR A 1 117 ? 39.576 -3.312 15.207 1.00 15.04 0 A 1 ATOM 867 C C . THR A 1 117 ? 39.091 -2.523 13.994 1.00 16.98 0 A 1 ATOM 868 O O . THR A 1 117 ? 38.651 -1.392 14.164 1.00 18.29 0 A 1 ATOM 869 C CB . THR A 1 117 ? 40.548 -2.444 15.995 1.00 14.85 0 A 1 ATOM 870 C CG2 . THR A 1 117 ? 40.753 -2.907 17.448 1.00 15.40 0 A 1 ATOM 871 O OG1 . THR A 1 117 ? 41.838 -2.411 15.338 1.00 14.80 0 A 1 ATOM 872 N N . ALA A 1 118 ? 39.125 -3.088 12.798 1.00 18.50 0 A 1 ATOM 873 C CA . ALA A 1 118 ? 38.460 -2.422 11.673 1.00 18.91 0 A 1 ATOM 874 C C . ALA A 1 118 ? 37.047 -3.001 11.505 1.00 19.05 0 A 1 ATOM 875 O O . ALA A 1 118 ? 36.851 -4.211 11.575 1.00 20.55 0 A 1 ATOM 876 C CB . ALA A 1 118 ? 39.233 -2.570 10.418 1.00 20.53 0 A 1 ATOM 877 N N . GLY A 1 119 ? 36.066 -2.124 11.329 1.00 20.43 0 A 1 ATOM 878 C CA . GLY A 1 119 ? 34.696 -2.536 11.180 1.00 20.80 0 A 1 ATOM 879 C C . GLY A 1 119 ? 34.540 -3.069 9.766 1.00 20.15 0 A 1 ATOM 880 O O . GLY A 1 119 ? 35.141 -2.538 8.834 1.00 23.12 0 A 1 ATOM 881 N N . LEU A 1 120 ? 33.744 -4.121 9.627 1.00 19.96 0 A 1 ATOM 882 C CA . LEU A 1 120 ? 33.452 -4.713 8.336 1.00 20.21 0 A 1 ATOM 883 C C . LEU A 1 120 ? 32.535 -3.796 7.519 1.00 17.44 0 A 1 ATOM 884 O O . LEU A 1 120 ? 31.678 -3.045 8.070 1.00 16.77 0 A 1 ATOM 885 C CB . LEU A 1 120 ? 32.775 -6.049 8.501 1.00 23.07 0 A 1 ATOM 886 C CG . LEU A 1 120 ? 33.590 -7.149 9.179 1.00 26.36 0 A 1 ATOM 887 C CD1 . LEU A 1 120 ? 32.633 -8.156 9.749 1.00 27.44 0 A 1 ATOM 888 C CD2 . LEU A 1 120 ? 34.546 -7.757 8.165 1.00 28.60 0 A 1 ATOM 889 N N . ASP A 1 121 ? 32.708 -3.864 6.213 1.00 16.53 0 A 1 ATOM 890 C CA . ASP A 1 121 ? 31.923 -3.058 5.270 1.00 17.50 0 A 1 ATOM 891 C C . ASP A 1 121 ? 30.417 -3.263 5.528 1.00 15.09 0 A 1 ATOM 892 O O . ASP A 1 121 ? 29.643 -2.351 5.407 1.00 16.71 0 A 1 ATOM 893 C CB . ASP A 1 121 ? 32.294 -3.518 3.856 1.00 18.58 0 A 1 ATOM 894 C CG . ASP A 1 121 ? 31.796 -2.603 2.787 1.00 19.35 0 A 1 ATOM 895 O OD1 . ASP A 1 121 ? 32.185 -1.409 2.833 1.00 20.38 0 A 1 ATOM 896 O OD2 . ASP A 1 121 ? 31.040 -3.044 1.880 1.00 20.95 -1 A 1 ATOM 897 N N . SER A 1 122 ? 30.016 -4.490 5.847 1.00 15.16 0 A 1 ATOM 898 C CA . SER A 1 122 ? 28.601 -4.808 6.064 1.00 15.62 0 A 1 ATOM 899 C C . SER A 1 122 ? 27.947 -4.133 7.259 1.00 17.05 0 A 1 ATOM 900 O O . SER A 1 122 ? 26.720 -4.054 7.322 1.00 17.12 0 A 1 ATOM 901 C CB . SER A 1 122 ? 28.457 -6.321 6.176 1.00 15.77 0 A 1 ATOM 902 O OG . SER A 1 122 ? 29.132 -6.793 7.328 1.00 19.77 0 A 1 ATOM 903 N N . SER A 1 123 ? 28.771 -3.588 8.149 1.00 14.56 0 A 1 ATOM 904 C CA . SER A 1 123 ? 28.290 -2.880 9.330 1.00 15.88 0 A 1 ATOM 905 C C . SER A 1 123 ? 27.450 -1.687 8.970 1.00 14.79 0 A 1 ATOM 906 O O . SER A 1 123 ? 26.684 -1.201 9.779 1.00 14.68 0 A 1 ATOM 907 C CB . SER A 1 123 ? 29.464 -2.430 10.201 1.00 14.55 0 A 1 ATOM 908 O OG . SER A 1 123 ? 30.204 -1.396 9.580 1.00 16.58 0 A 1 ATOM 909 N N . GLN A 1 124 ? 27.565 -1.237 7.723 1.00 13.54 0 A 1 ATOM 910 C CA . GLN A 1 124 ? 26.874 -0.043 7.253 1.00 14.18 0 A 1 ATOM 911 C C . GLN A 1 124 ? 25.374 -0.215 7.233 1.00 14.27 0 A 1 ATOM 912 O O . GLN A 1 124 ? 24.633 0.776 7.274 1.00 14.05 0 A 1 ATOM 913 C CB . GLN A 1 124 ? 27.373 0.301 5.846 1.00 14.16 0 A 1 ATOM 914 C CG . GLN A 1 124 ? 28.730 0.920 5.869 1.00 15.23 0 A 1 ATOM 915 C CD . GLN A 1 124 ? 29.185 1.273 4.477 1.00 15.75 0 A 1 ATOM 916 N NE2 . GLN A 1 124 ? 29.888 0.354 3.827 1.00 15.65 0 A 1 ATOM 917 O OE1 . GLN A 1 124 ? 28.849 2.331 3.978 1.00 15.54 0 A 1 ATOM 918 N N . GLY A 1 125 ? 24.902 -1.445 7.097 1.00 14.39 0 A 1 ATOM 919 C CA . GLY A 1 125 ? 23.487 -1.732 7.064 1.00 12.98 0 A 1 ATOM 920 C C . GLY A 1 125 ? 22.811 -1.376 8.394 1.00 15.18 0 A 1 ATOM 921 O O . GLY A 1 125 ? 21.932 -0.487 8.411 1.00 13.80 0 A 1 ATOM 922 N N . PRO A 1 126 ? 23.169 -2.039 9.496 1.00 16.36 0 A 1 ATOM 923 C CA . PRO A 1 126 ? 22.622 -1.665 10.802 1.00 15.77 0 A 1 ATOM 924 C C . PRO A 1 126 ? 22.885 -0.193 11.162 1.00 15.21 0 A 1 ATOM 925 O O . PRO A 1 126 ? 22.054 0.434 11.788 1.00 15.53 0 A 1 ATOM 926 C CB . PRO A 1 126 ? 23.297 -2.667 11.754 1.00 16.53 0 A 1 ATOM 927 C CG . PRO A 1 126 ? 23.583 -3.889 10.885 1.00 15.89 0 A 1 ATOM 928 C CD . PRO A 1 126 ? 24.008 -3.254 9.564 1.00 16.45 0 A 1 ATOM 929 N N . THR A 1 127 ? 24.021 0.347 10.769 1.00 13.83 0 A 1 ATOM 930 C CA . THR A 1 127 ? 24.322 1.743 11.076 1.00 13.28 0 A 1 ATOM 931 C C . THR A 1 127 ? 23.318 2.695 10.408 1.00 14.67 0 A 1 ATOM 932 O O . THR A 1 127 ? 22.785 3.631 11.008 1.00 14.19 0 A 1 ATOM 933 C CB . THR A 1 127 ? 25.725 2.069 10.626 1.00 14.99 0 A 1 ATOM 934 C CG2 . THR A 1 127 ? 26.036 3.536 10.830 1.00 14.73 0 A 1 ATOM 935 O OG1 . THR A 1 127 ? 26.647 1.333 11.449 1.00 15.48 0 A 1 ATOM 936 N N . ALA A 1 128 ? 23.027 2.439 9.137 1.00 14.12 0 A 1 ATOM 937 C CA . ALA A 1 128 ? 21.999 3.226 8.449 1.00 12.97 0 A 1 ATOM 938 C C . ALA A 1 128 ? 20.632 3.073 9.081 1.00 13.22 0 A 1 ATOM 939 O O . ALA A 1 128 ? 19.971 4.075 9.276 1.00 14.51 0 A 1 ATOM 940 C CB . ALA A 1 128 ? 21.959 2.890 6.971 1.00 13.94 0 A 1 ATOM 941 N N . ALA A 1 129 ? 20.198 1.845 9.333 1.00 13.87 0 A 1 ATOM 942 C CA . ALA A 1 129 ? 18.911 1.656 9.990 1.00 13.76 0 A 1 ATOM 943 C C . ALA A 1 129 ? 18.807 2.463 11.295 1.00 15.03 0 A 1 ATOM 944 O O . ALA A 1 129 ? 17.796 3.125 11.533 1.00 14.76 0 A 1 ATOM 945 C CB . ALA A 1 129 ? 18.670 0.217 10.230 1.00 13.99 0 A 1 ATOM 946 N N . LYS A 1 130 ? 19.899 2.471 12.063 1.00 14.61 0 A 1 ATOM 947 C CA . LYS A 1 130 ? 19.933 3.192 13.332 1.00 15.50 0 A 1 ATOM 948 C C . LYS A 1 130 ? 19.716 4.689 13.107 1.00 16.46 0 A 1 ATOM 949 O O . LYS A 1 130 ? 18.904 5.283 13.794 1.00 17.86 0 A 1 ATOM 950 C CB . LYS A 1 130 ? 21.217 2.905 14.101 1.00 18.28 0 A 1 ATOM 951 C CG . LYS A 1 130 ? 21.283 3.635 15.439 1.00 22.91 0 A 1 ATOM 952 C CD . LYS A 1 130 ? 22.066 2.841 16.478 1.00 27.03 0 A 1 ATOM 953 C CE . LYS A 1 130 ? 23.424 2.435 16.003 1.00 27.32 0 A 1 ATOM 954 N NZ . LYS A 1 130 ? 24.469 2.320 17.094 1.00 26.92 1 A 1 ATOM 955 N N . TYR A 1 131 ? 20.385 5.275 12.122 1.00 15.28 0 A 1 ATOM 956 C CA . TYR A 1 131 ? 20.291 6.699 11.846 1.00 15.04 0 A 1 ATOM 957 C C . TYR A 1 131 ? 18.905 7.032 11.332 1.00 16.09 0 A 1 ATOM 958 O O . TYR A 1 131 ? 18.317 8.043 11.690 1.00 16.23 0 A 1 ATOM 959 C CB . TYR A 1 131 ? 21.363 7.122 10.844 1.00 15.11 0 A 1 ATOM 960 C CG . TYR A 1 131 ? 21.401 8.610 10.627 1.00 16.66 0 A 1 ATOM 961 C CD1 . TYR A 1 131 ? 20.660 9.188 9.633 1.00 16.99 0 A 1 ATOM 962 C CD2 . TYR A 1 131 ? 22.138 9.442 11.465 1.00 18.10 0 A 1 ATOM 963 C CE1 . TYR A 1 131 ? 20.664 10.578 9.445 1.00 18.07 0 A 1 ATOM 964 C CE2 . TYR A 1 131 ? 22.151 10.817 11.284 1.00 18.84 0 A 1 ATOM 965 C CZ . TYR A 1 131 ? 21.429 11.371 10.268 1.00 19.11 0 A 1 ATOM 966 O OH . TYR A 1 131 ? 21.426 12.730 10.104 1.00 20.72 0 A 1 ATOM 967 N N . ILE A 1 132 ? 18.368 6.192 10.472 1.00 15.01 0 A 1 ATOM 968 C CA . ILE A 1 132 ? 17.039 6.426 9.923 1.00 15.28 0 A 1 ATOM 969 C C . ILE A 1 132 ? 16.018 6.494 11.043 1.00 17.79 0 A 1 ATOM 970 O O . ILE A 1 132 ? 15.189 7.400 11.067 1.00 16.89 0 A 1 ATOM 971 C CB . ILE A 1 132 ? 16.709 5.324 8.936 1.00 15.61 0 A 1 ATOM 972 C CG1 . ILE A 1 132 ? 17.620 5.439 7.723 1.00 16.48 0 A 1 ATOM 973 C CG2 . ILE A 1 132 ? 15.243 5.430 8.464 1.00 16.54 0 A 1 ATOM 974 C CD1 . ILE A 1 132 ? 17.692 4.255 6.865 1.00 16.03 0 A 1 ATOM 975 N N . LEU A 1 133 ? 16.095 5.541 11.965 1.00 15.73 0 A 1 ATOM 976 C CA . LEU A 1 133 ? 15.156 5.441 13.081 1.00 17.83 0 A 1 ATOM 977 C C . LEU A 1 133 ? 15.331 6.525 14.125 1.00 18.30 0 A 1 ATOM 978 O O . LEU A 1 133 ? 14.305 7.015 14.622 1.00 20.58 0 A 1 ATOM 979 C CB . LEU A 1 133 ? 15.260 4.088 13.750 1.00 17.74 0 A 1 ATOM 980 C CG . LEU A 1 133 ? 14.879 2.876 12.897 1.00 16.93 0 A 1 ATOM 981 C CD1 . LEU A 1 133 ? 15.346 1.560 13.498 1.00 17.92 0 A 1 ATOM 982 C CD2 . LEU A 1 133 ? 13.347 2.897 12.595 1.00 17.09 0 A 1 ATOM 983 N N . GLU A 1 134 ? 16.563 6.932 14.442 1.00 18.55 0 A 1 ATOM 984 C CA . GLU A 1 134 ? 16.799 7.876 15.545 1.00 21.42 0 A 1 ATOM 985 C C . GLU A 1 134 ? 16.684 9.314 15.109 1.00 22.15 0 A 1 ATOM 986 O O . GLU A 1 134 ? 16.199 10.181 15.862 1.00 24.50 0 A 1 ATOM 987 C CB . GLU A 1 134 ? 18.167 7.624 16.178 1.00 24.07 0 A 1 ATOM 988 C CG . GLU A 1 134 ? 18.252 6.255 16.809 1.00 27.52 0 A 1 ATOM 989 C CD . GLU A 1 134 ? 19.576 5.982 17.518 1.00 30.82 0 A 1 ATOM 990 O OE1 . GLU A 1 134 ? 19.634 4.967 18.245 1.00 33.52 0 A 1 ATOM 991 O OE2 . GLU A 1 134 ? 20.547 6.742 17.326 1.00 32.95 -1 A 1 ATOM 992 N N . THR A 1 135 ? 17.063 9.580 13.861 1.00 21.22 0 A 1 ATOM 993 C CA . THR A 1 135 ? 17.213 10.941 13.390 1.00 20.39 0 A 1 ATOM 994 C C . THR A 1 135 ? 16.285 11.313 12.232 1.00 21.20 0 A 1 ATOM 995 O O . THR A 1 135 ? 15.576 12.337 12.295 1.00 21.79 0 A 1 ATOM 996 C CB . THR A 1 135 ? 18.683 11.196 13.021 1.00 21.92 0 A 1 ATOM 997 C CG2 . THR A 1 135 ? 18.879 12.617 12.549 1.00 21.76 0 A 1 ATOM 998 O OG1 . THR A 1 135 ? 19.515 11.006 14.175 1.00 22.11 0 A 1 ATOM 999 N N . VAL A 1 136 ? 16.289 10.533 11.153 1.00 19.65 0 A 1 ATOM 1000 C CA . VAL A 1 136 ? 15.438 10.864 10.029 1.00 19.67 0 A 1 ATOM 1001 C C . VAL A 1 136 ? 13.953 10.784 10.379 1.00 19.43 0 A 1 ATOM 1002 O O . VAL A 1 136 ? 13.199 11.727 10.081 1.00 19.03 0 A 1 ATOM 1003 C CB . VAL A 1 136 ? 15.769 10.058 8.780 1.00 19.93 0 A 1 ATOM 1004 C CG1 . VAL A 1 136 ? 14.899 10.537 7.611 1.00 19.73 0 A 1 ATOM 1005 C CG2 . VAL A 1 136 ? 17.258 10.218 8.433 1.00 20.16 0 A 1 ATOM 1006 N N . LYS A 1 137 ? 13.555 9.672 10.996 1.00 18.72 0 A 1 ATOM 1007 C CA . LYS A 1 137 ? 12.175 9.417 11.391 1.00 19.83 0 A 1 ATOM 1008 C C . LYS A 1 137 ? 11.194 9.574 10.236 1.00 19.00 0 A 1 ATOM 1009 O O . LYS A 1 137 ? 10.229 10.342 10.314 1.00 19.71 0 A 1 ATOM 1010 C CB . LYS A 1 137 ? 11.801 10.324 12.570 1.00 20.54 0 A 1 ATOM 1011 C CG . LYS A 1 137 ? 12.752 10.173 13.758 1.00 22.52 0 A 1 ATOM 1012 C CD . LYS A 1 137 ? 12.280 10.980 14.974 1.00 25.15 0 A 1 ATOM 1013 C CE . LYS A 1 137 ? 13.388 11.154 16.007 1.00 27.69 0 A 1 ATOM 1014 N NZ . LYS A 1 137 ? 12.798 11.362 17.371 1.00 29.41 1 A 1 ATOM 1015 N N . PRO A 1 138 ? 11.408 8.854 9.155 1.00 18.40 0 A 1 ATOM 1016 C CA . PRO A 1 138 ? 10.544 8.964 7.992 1.00 18.37 0 A 1 ATOM 1017 C C . PRO A 1 138 ? 9.208 8.288 8.223 1.00 20.09 0 A 1 ATOM 1018 O O . PRO A 1 138 ? 9.111 7.491 9.154 1.00 22.25 0 A 1 ATOM 1019 C CB . PRO A 1 138 ? 11.356 8.244 6.918 1.00 19.15 0 A 1 ATOM 1020 C CG . PRO A 1 138 ? 12.051 7.198 7.654 1.00 18.72 0 A 1 ATOM 1021 C CD . PRO A 1 138 ? 12.466 7.834 8.959 1.00 18.15 0 A 1 ATOM 1022 N N . GLN A 1 139 ? 8.215 8.583 7.388 1.00 20.16 0 A 1 ATOM 1023 C CA . GLN A 1 139 ? 6.904 7.965 7.519 1.00 22.20 0 A 1 ATOM 1024 C C . GLN A 1 139 ? 6.637 6.802 6.566 1.00 19.38 0 A 1 ATOM 1025 O O . GLN A 1 139 ? 5.931 5.852 6.920 1.00 21.99 0 A 1 ATOM 1026 C CB . GLN A 1 139 ? 5.808 9.037 7.330 1.00 24.80 0 A 1 ATOM 1027 C CG . GLN A 1 139 ? 5.985 10.264 8.232 1.00 28.49 0 A 1 ATOM 1028 C CD . GLN A 1 139 ? 5.261 10.129 9.536 1.00 31.90 0 A 1 ATOM 1029 N NE2 . GLN A 1 139 ? 4.739 11.240 10.045 1.00 34.10 0 A 1 ATOM 1030 O OE1 . GLN A 1 139 ? 5.159 9.037 10.082 1.00 35.41 0 A 1 ATOM 1031 N N . ARG A 1 140 ? 7.153 6.896 5.323 1.00 18.15 0 A 1 ATOM 1032 C CA . ARG A 1 140 ? 6.903 5.902 4.307 1.00 16.41 0 A 1 ATOM 1033 C C . ARG A 1 140 ? 8.218 5.711 3.598 1.00 15.61 0 A 1 ATOM 1034 O O . ARG A 1 140 ? 8.701 6.610 2.919 1.00 15.92 0 A 1 ATOM 1035 C CB . ARG A 1 140 ? 5.838 6.371 3.321 1.00 17.82 0 A 1 ATOM 1036 C CG . ARG A 1 140 ? 4.443 6.523 3.990 1.00 18.40 0 A 1 ATOM 1037 C CD . ARG A 1 140 ? 3.414 7.112 3.065 1.00 21.12 0 A 1 ATOM 1038 N NE . ARG A 1 140 ? 3.131 6.238 1.920 1.00 23.56 0 A 1 ATOM 1039 C CZ . ARG A 1 140 ? 2.455 5.075 1.942 1.00 24.62 0 A 1 ATOM 1040 N NH1 . ARG A 1 140 ? 1.924 4.547 3.058 1.00 25.07 1 A 1 ATOM 1041 N NH2 . ARG A 1 140 ? 2.303 4.422 0.811 1.00 25.55 0 A 1 ATOM 1042 N N . ILE A 1 141 ? 8.718 4.497 3.746 1.00 14.81 0 A 1 ATOM 1043 C CA . ILE A 1 141 ? 10.065 4.143 3.279 1.00 14.97 0 A 1 ATOM 1044 C C . ILE A 1 141 ? 10.004 3.230 2.094 1.00 14.14 0 A 1 ATOM 1045 O O . ILE A 1 141 ? 9.187 2.335 2.053 1.00 15.99 0 A 1 ATOM 1046 C CB . ILE A 1 141 ? 10.802 3.428 4.427 1.00 14.83 0 A 1 ATOM 1047 C CG1 . ILE A 1 141 ? 11.030 4.359 5.630 1.00 15.73 0 A 1 ATOM 1048 C CG2 . ILE A 1 141 ? 12.105 2.831 3.938 1.00 15.64 0 A 1 ATOM 1049 C CD1 . ILE A 1 141 ? 11.016 3.597 6.984 1.00 17.63 0 A 1 ATOM 1050 N N . ALA A 1 142 ? 10.873 3.423 1.102 1.00 13.72 0 A 1 ATOM 1051 C CA . ALA A 1 142 ? 11.107 2.360 0.117 1.00 14.28 0 A 1 ATOM 1052 C C . ALA A 1 142 ? 12.600 2.014 0.140 1.00 13.21 0 A 1 ATOM 1053 O O . ALA A 1 142 ? 13.437 2.898 0.419 1.00 13.27 0 A 1 ATOM 1054 C CB . ALA A 1 142 ? 10.673 2.800 -1.266 1.00 14.70 0 A 1 ATOM 1055 N N . ILE A 1 143 ? 12.923 0.750 -0.146 1.00 13.31 0 A 1 ATOM 1056 C CA . ILE A 1 143 ? 14.305 0.271 -0.135 1.00 13.99 0 A 1 ATOM 1057 C C . ILE A 1 143 ? 14.574 -0.340 -1.509 1.00 14.34 0 A 1 ATOM 1058 O O . ILE A 1 143 ? 13.791 -1.162 -1.977 1.00 14.70 0 A 1 ATOM 1059 C CB . ILE A 1 143 ? 14.502 -0.751 0.962 1.00 14.57 0 A 1 ATOM 1060 C CG1 . ILE A 1 143 ? 14.277 -0.090 2.328 1.00 16.32 0 A 1 ATOM 1061 C CG2 . ILE A 1 143 ? 15.908 -1.378 0.900 1.00 15.38 0 A 1 ATOM 1062 C CD1 . ILE A 1 143 ? 14.227 -1.082 3.458 1.00 17.81 0 A 1 ATOM 1063 N N . ILE A 1 144 ? 15.619 0.137 -2.172 1.00 13.63 0 A 1 ATOM 1064 C CA . ILE A 1 144 ? 15.914 -0.211 -3.548 1.00 14.50 0 A 1 ATOM 1065 C C . ILE A 1 144 ? 17.357 -0.719 -3.589 1.00 13.90 0 A 1 ATOM 1066 O O . ILE A 1 144 ? 18.176 -0.296 -2.787 1.00 13.22 0 A 1 ATOM 1067 C CB . ILE A 1 144 ? 15.739 1.018 -4.462 1.00 14.00 0 A 1 ATOM 1068 C CG1 . ILE A 1 144 ? 14.341 1.673 -4.289 1.00 15.66 0 A 1 ATOM 1069 C CG2 . ILE A 1 144 ? 15.989 0.615 -5.907 1.00 16.19 0 A 1 ATOM 1070 C CD1 . ILE A 1 144 ? 13.196 0.785 -4.694 1.00 17.54 0 A 1 ATOM 1071 N N . HIS A 1 145 ? 17.639 -1.676 -4.468 1.00 14.25 0 A 1 ATOM 1072 C CA . HIS A 1 145 ? 19.015 -2.196 -4.621 1.00 13.33 0 A 1 ATOM 1073 C C . HIS A 1 145 ? 19.178 -2.617 -6.090 1.00 13.25 0 A 1 ATOM 1074 O O . HIS A 1 145 ? 18.194 -2.645 -6.818 1.00 14.20 0 A 1 ATOM 1075 C CB . HIS A 1 145 ? 19.271 -3.382 -3.687 1.00 13.99 0 A 1 ATOM 1076 C CG . HIS A 1 145 ? 18.376 -4.529 -3.970 1.00 15.21 0 A 1 ATOM 1077 C CD2 . HIS A 1 145 ? 17.197 -4.888 -3.412 1.00 16.57 0 A 1 ATOM 1078 N ND1 . HIS A 1 145 ? 18.590 -5.399 -5.022 1.00 16.17 0 A 1 ATOM 1079 C CE1 . HIS A 1 145 ? 17.578 -6.241 -5.094 1.00 15.51 0 A 1 ATOM 1080 N NE2 . HIS A 1 145 ? 16.719 -5.959 -4.127 1.00 18.00 0 A 1 ATOM 1081 N N . ASP A 1 146 ? 20.401 -2.919 -6.493 1.00 14.90 0 A 1 ATOM 1082 C CA . ASP A 1 146 ? 20.725 -3.277 -7.893 1.00 14.39 0 A 1 ATOM 1083 C C . ASP A 1 146 ? 20.995 -4.734 -8.124 1.00 16.30 0 A 1 ATOM 1084 O O . ASP A 1 146 ? 21.500 -5.093 -9.178 1.00 17.51 0 A 1 ATOM 1085 C CB . ASP A 1 146 ? 21.913 -2.454 -8.378 1.00 15.58 0 A 1 ATOM 1086 C CG . ASP A 1 146 ? 23.210 -2.825 -7.706 1.00 16.01 0 A 1 ATOM 1087 O OD1 . ASP A 1 146 ? 24.286 -2.285 -8.090 1.00 16.76 0 A 1 ATOM 1088 O OD2 . ASP A 1 146 ? 23.242 -3.668 -6.781 1.00 15.20 -1 A 1 ATOM 1089 N N . LYS A 1 147 ? 20.537 -5.558 -7.197 1.00 16.23 0 A 1 ATOM 1090 C CA . LYS A 1 147 ? 20.608 -7.049 -7.327 1.00 17.62 0 A 1 ATOM 1091 C C . LYS A 1 147 ? 22.021 -7.650 -7.247 1.00 18.46 0 A 1 ATOM 1092 O O . LYS A 1 147 ? 22.220 -8.867 -7.377 1.00 20.86 0 A 1 ATOM 1093 C CB . LYS A 1 147 ? 19.892 -7.553 -8.577 1.00 18.93 0 A 1 ATOM 1094 C CG . LYS A 1 147 ? 18.570 -6.889 -8.852 1.00 18.93 0 A 1 ATOM 1095 C CD . LYS A 1 147 ? 17.843 -7.610 -9.985 1.00 22.95 0 A 1 ATOM 1096 C CE . LYS A 1 147 ? 16.704 -6.767 -10.463 1.00 24.64 0 A 1 ATOM 1097 N NZ . LYS A 1 147 ? 16.069 -7.261 -11.718 1.00 26.89 1 A 1 ATOM 1098 N N . GLN A 1 148 ? 23.001 -6.826 -6.946 1.00 17.99 0 A 1 ATOM 1099 C CA . GLN A 1 148 ? 24.372 -7.297 -6.806 1.00 16.72 0 A 1 ATOM 1100 C C . GLN A 1 148 ? 24.662 -7.517 -5.316 1.00 17.82 0 A 1 ATOM 1101 O O . GLN A 1 148 ? 24.003 -6.938 -4.417 1.00 17.34 0 A 1 ATOM 1102 C CB . GLN A 1 148 ? 25.368 -6.300 -7.408 1.00 18.78 0 A 1 ATOM 1103 C CG . GLN A 1 148 ? 25.035 -5.888 -8.798 1.00 20.66 0 A 1 ATOM 1104 C CD . GLN A 1 148 ? 24.871 -7.055 -9.691 1.00 25.82 0 A 1 ATOM 1105 N NE2 . GLN A 1 148 ? 23.651 -7.253 -10.177 1.00 28.07 0 A 1 ATOM 1106 O OE1 . GLN A 1 148 ? 25.824 -7.805 -9.923 1.00 30.01 0 A 1 ATOM 1107 N N . GLN A 1 149 ? 25.670 -8.319 -5.003 1.00 17.17 0 A 1 ATOM 1108 C CA . GLN A 1 149 ? 25.914 -8.733 -3.620 1.00 19.48 0 A 1 ATOM 1109 C C . GLN A 1 149 ? 26.044 -7.563 -2.636 1.00 16.08 0 A 1 ATOM 1110 O O . GLN A 1 149 ? 25.473 -7.594 -1.544 1.00 15.16 0 A 1 ATOM 1111 C CB . GLN A 1 149 ? 27.184 -9.600 -3.503 1.00 25.70 0 A 1 ATOM 1112 C CG . GLN A 1 149 ? 27.046 -11.026 -3.982 1.00 30.17 0 A 1 ATOM 1113 C CD . GLN A 1 149 ? 28.375 -11.578 -4.494 1.00 33.36 0 A 1 ATOM 1114 N NE2 . GLN A 1 149 ? 28.393 -12.047 -5.754 1.00 34.44 0 A 1 ATOM 1115 O OE1 . GLN A 1 149 ? 29.374 -11.571 -3.762 1.00 35.72 0 A 1 ATOM 1116 N N . TYR A 1 150 ? 26.817 -6.562 -3.017 1.00 14.37 0 A 1 ATOM 1117 C CA . TYR A 1 150 ? 27.046 -5.405 -2.164 1.00 12.39 0 A 1 ATOM 1118 C C . TYR A 1 150 ? 25.765 -4.687 -1.775 1.00 13.93 0 A 1 ATOM 1119 O O . TYR A 1 150 ? 25.383 -4.619 -0.604 1.00 12.79 0 A 1 ATOM 1120 C CB . TYR A 1 150 ? 27.973 -4.424 -2.861 1.00 13.53 0 A 1 ATOM 1121 C CG . TYR A 1 150 ? 28.207 -3.099 -2.145 1.00 15.35 0 A 1 ATOM 1122 C CD1 . TYR A 1 150 ? 28.943 -3.040 -0.959 1.00 13.32 0 A 1 ATOM 1123 C CD2 . TYR A 1 150 ? 27.723 -1.913 -2.664 1.00 15.14 0 A 1 ATOM 1124 C CE1 . TYR A 1 150 ? 29.186 -1.834 -0.334 1.00 14.25 0 A 1 ATOM 1125 C CE2 . TYR A 1 150 ? 27.988 -0.665 -2.037 1.00 13.19 0 A 1 ATOM 1126 C CZ . TYR A 1 150 ? 28.730 -0.661 -0.876 1.00 13.53 0 A 1 ATOM 1127 O OH . TYR A 1 150 ? 29.037 0.521 -0.237 1.00 14.80 0 A 1 ATOM 1128 N N . GLY A 1 151 ? 25.097 -4.160 -2.782 1.00 12.00 0 A 1 ATOM 1129 C CA . GLY A 1 151 ? 23.886 -3.385 -2.568 1.00 12.84 0 A 1 ATOM 1130 C C . GLY A 1 151 ? 22.723 -4.187 -2.014 1.00 12.86 0 A 1 ATOM 1131 O O . GLY A 1 151 ? 22.005 -3.724 -1.130 1.00 14.08 0 A 1 ATOM 1132 N N . GLU A 1 152 ? 22.473 -5.381 -2.530 1.00 12.97 0 A 1 ATOM 1133 C CA . GLU A 1 152 ? 21.354 -6.133 -2.046 1.00 13.91 0 A 1 ATOM 1134 C C . GLU A 1 152 ? 21.613 -6.553 -0.593 1.00 14.06 0 A 1 ATOM 1135 O O . GLU A 1 152 ? 20.690 -6.584 0.221 1.00 14.82 0 A 1 ATOM 1136 C CB . GLU A 1 152 ? 21.054 -7.337 -2.942 1.00 16.27 0 A 1 ATOM 1137 C CG . GLU A 1 152 ? 19.777 -8.054 -2.564 1.00 18.84 0 A 1 ATOM 1138 C CD . GLU A 1 152 ? 19.333 -9.097 -3.565 1.00 22.00 0 A 1 ATOM 1139 O OE1 . GLU A 1 152 ? 19.970 -9.237 -4.641 1.00 22.65 0 A 1 ATOM 1140 O OE2 . GLU A 1 152 ? 18.329 -9.776 -3.251 1.00 25.78 -1 A 1 ATOM 1141 N N . GLY A 1 153 ? 22.845 -6.881 -0.239 1.00 13.53 0 A 1 ATOM 1142 C CA . GLY A 1 153 ? 23.154 -7.256 1.121 1.00 13.28 0 A 1 ATOM 1143 C C . GLY A 1 153 ? 22.818 -6.129 2.059 1.00 13.89 0 A 1 ATOM 1144 O O . GLY A 1 153 ? 22.214 -6.309 3.108 1.00 13.97 0 A 1 ATOM 1145 N N . LEU A 1 154 ? 23.284 -4.948 1.711 1.00 13.63 0 A 1 ATOM 1146 C CA . LEU A 1 154 ? 23.061 -3.797 2.555 1.00 12.75 0 A 1 ATOM 1147 C C . LEU A 1 154 ? 21.603 -3.409 2.619 1.00 12.77 0 A 1 ATOM 1148 O O . LEU A 1 154 ? 21.109 -3.102 3.689 1.00 13.52 0 A 1 ATOM 1149 C CB . LEU A 1 154 ? 23.940 -2.647 2.091 1.00 13.21 0 A 1 ATOM 1150 C CG . LEU A 1 154 ? 25.429 -2.769 2.474 1.00 14.52 0 A 1 ATOM 1151 C CD1 . LEU A 1 154 ? 26.298 -1.841 1.673 1.00 15.60 0 A 1 ATOM 1152 C CD2 . LEU A 1 154 ? 25.656 -2.514 3.931 1.00 16.34 0 A 1 ATOM 1153 N N . ALA A 1 155 ? 20.892 -3.407 1.493 1.00 13.54 0 A 1 ATOM 1154 C CA . ALA A 1 155 ? 19.464 -3.111 1.494 1.00 12.83 0 A 1 ATOM 1155 C C . ALA A 1 155 ? 18.695 -4.096 2.328 1.00 13.62 0 A 1 ATOM 1156 O O . ALA A 1 155 ? 17.786 -3.703 3.037 1.00 13.68 0 A 1 ATOM 1157 C CB . ALA A 1 155 ? 18.967 -3.096 0.107 1.00 13.35 0 A 1 ATOM 1158 N N . ARG A 1 156 ? 19.073 -5.366 2.294 1.00 13.57 0 A 1 ATOM 1159 C CA . ARG A 1 156 ? 18.379 -6.382 3.116 1.00 14.04 0 A 1 ATOM 1160 C C . ARG A 1 156 ? 18.607 -6.170 4.584 1.00 14.85 0 A 1 ATOM 1161 O O . ARG A 1 156 ? 17.700 -6.360 5.361 1.00 15.25 0 A 1 ATOM 1162 C CB . ARG A 1 156 ? 18.758 -7.795 2.696 1.00 16.49 0 A 1 ATOM 1163 C CG . ARG A 1 156 ? 18.120 -8.143 1.354 1.00 20.20 0 A 1 ATOM 1164 C CD . ARG A 1 156 ? 18.314 -9.553 0.796 1.00 24.37 0 A 1 ATOM 1165 N NE . ARG A 1 156 ? 17.413 -9.780 -0.353 1.00 27.36 0 A 1 ATOM 1166 C CZ . ARG A 1 156 ? 16.081 -9.945 -0.258 1.00 30.75 0 A 1 ATOM 1167 N NH1 . ARG A 1 156 ? 15.483 -9.962 0.920 1.00 33.45 1 A 1 ATOM 1168 N NH2 . ARG A 1 156 ? 15.347 -10.123 -1.352 1.00 33.19 0 A 1 ATOM 1169 N N . SER A 1 157 ? 19.808 -5.757 4.966 1.00 15.04 0 A 1 ATOM 1170 C CA . SER A 1 157 ? 20.109 -5.442 6.351 1.00 14.45 0 A 1 ATOM 1171 C C . SER A 1 157 ? 19.345 -4.228 6.808 1.00 14.90 0 A 1 ATOM 1172 O O . SER A 1 157 ? 18.793 -4.213 7.912 1.00 14.84 0 A 1 ATOM 1173 C CB . SER A 1 157 ? 21.608 -5.225 6.502 1.00 16.55 0 A 1 ATOM 1174 O OG . SER A 1 157 ? 21.915 -4.737 7.789 1.00 21.48 0 A 1 ATOM 1175 N N . VAL A 1 158 ? 19.286 -3.191 5.984 1.00 13.46 0 A 1 ATOM 1176 C CA . VAL A 1 158 ? 18.489 -2.025 6.342 1.00 12.99 0 A 1 ATOM 1177 C C . VAL A 1 158 ? 17.017 -2.397 6.502 1.00 13.86 0 A 1 ATOM 1178 O O . VAL A 1 158 ? 16.341 -2.007 7.445 1.00 13.94 0 A 1 ATOM 1179 C CB . VAL A 1 158 ? 18.694 -0.867 5.318 1.00 12.55 0 A 1 ATOM 1180 C CG1 . VAL A 1 158 ? 17.698 0.249 5.572 1.00 12.98 0 A 1 ATOM 1181 C CG2 . VAL A 1 158 ? 20.118 -0.342 5.398 1.00 13.41 0 A 1 ATOM 1182 N N . GLN A 1 159 ? 16.497 -3.154 5.556 1.00 13.58 0 A 1 ATOM 1183 C CA . GLN A 1 159 ? 15.112 -3.623 5.635 1.00 13.75 0 A 1 ATOM 1184 C C . GLN A 1 159 ? 14.896 -4.392 6.934 1.00 15.70 0 A 1 ATOM 1185 O O . GLN A 1 159 ? 13.905 -4.145 7.634 1.00 16.35 0 A 1 ATOM 1186 C CB . GLN A 1 159 ? 14.744 -4.501 4.445 1.00 16.76 0 A 1 ATOM 1187 C CG . GLN A 1 159 ? 13.255 -4.873 4.460 1.00 18.37 0 A 1 ATOM 1188 C CD . GLN A 1 159 ? 12.832 -5.691 3.291 1.00 21.76 0 A 1 ATOM 1189 N NE2 . GLN A 1 159 ? 11.709 -5.309 2.703 1.00 25.53 0 A 1 ATOM 1190 O OE1 . GLN A 1 159 ? 13.507 -6.663 2.923 1.00 25.02 0 A 1 ATOM 1191 N N . ASP A 1 160 ? 15.797 -5.310 7.263 1.00 15.69 0 A 1 ATOM 1192 C CA . ASP A 1 160 ? 15.593 -6.087 8.509 1.00 16.91 0 A 1 ATOM 1193 C C . ASP A 1 160 ? 15.552 -5.169 9.733 1.00 16.24 0 A 1 ATOM 1194 O O . ASP A 1 160 ? 14.700 -5.330 10.629 1.00 15.45 0 A 1 ATOM 1195 C CB . ASP A 1 160 ? 16.714 -7.110 8.683 1.00 17.88 0 A 1 ATOM 1196 C CG . ASP A 1 160 ? 16.662 -8.259 7.666 1.00 22.12 0 A 1 ATOM 1197 O OD1 . ASP A 1 160 ? 15.595 -8.574 7.116 1.00 25.02 0 A 1 ATOM 1198 O OD2 . ASP A 1 160 ? 17.670 -8.933 7.418 1.00 27.53 -1 A 1 ATOM 1199 N N . GLY A 1 161 ? 16.460 -4.208 9.799 1.00 15.24 0 A 1 ATOM 1200 C CA . GLY A 1 161 ? 16.509 -3.288 10.919 1.00 15.32 0 A 1 ATOM 1201 C C . GLY A 1 161 ? 15.283 -2.439 11.048 1.00 16.44 0 A 1 ATOM 1202 O O . GLY A 1 161 ? 14.778 -2.184 12.156 1.00 15.82 0 A 1 ATOM 1203 N N . LEU A 1 162 ? 14.818 -1.896 9.927 1.00 15.09 0 A 1 ATOM 1204 C CA . LEU A 1 162 ? 13.684 -1.010 9.938 1.00 15.57 0 A 1 ATOM 1205 C C . LEU A 1 162 ? 12.428 -1.798 10.276 1.00 16.40 0 A 1 ATOM 1206 O O . LEU A 1 162 ? 11.621 -1.297 11.063 1.00 16.50 0 A 1 ATOM 1207 C CB . LEU A 1 162 ? 13.551 -0.316 8.588 1.00 15.86 0 A 1 ATOM 1208 C CG . LEU A 1 162 ? 14.685 0.685 8.301 1.00 16.35 0 A 1 ATOM 1209 C CD1 . LEU A 1 162 ? 14.445 1.365 6.967 1.00 15.39 0 A 1 ATOM 1210 C CD2 . LEU A 1 162 ? 14.841 1.757 9.351 1.00 17.21 0 A 1 ATOM 1211 N N . LYS A 1 163 ? 12.250 -2.967 9.681 1.00 16.55 0 A 1 ATOM 1212 C CA . LYS A 1 163 ? 11.083 -3.807 9.981 1.00 16.64 0 A 1 ATOM 1213 C C . LYS A 1 163 ? 11.113 -4.225 11.448 1.00 18.01 0 A 1 ATOM 1214 O O . LYS A 1 163 ? 10.058 -4.266 12.078 1.00 17.78 0 A 1 ATOM 1215 C CB . LYS A 1 163 ? 10.966 -4.987 9.044 1.00 19.24 0 A 1 ATOM 1216 C CG . LYS A 1 163 ? 10.403 -4.580 7.697 1.00 21.78 0 A 1 ATOM 1217 C CD . LYS A 1 163 ? 10.089 -5.781 6.860 1.00 25.09 0 A 1 ATOM 1218 C CE . LYS A 1 163 ? 9.547 -5.403 5.509 1.00 26.51 0 A 1 ATOM 1219 N NZ . LYS A 1 163 ? 9.169 -6.647 4.736 1.00 29.53 1 A 1 ATOM 1220 N N . ALA A 1 164 ? 12.274 -4.542 11.982 1.00 17.73 0 A 1 ATOM 1221 C CA . ALA A 1 164 ? 12.364 -4.971 13.370 1.00 17.66 0 A 1 ATOM 1222 C C . ALA A 1 164 ? 11.932 -3.874 14.307 1.00 17.29 0 A 1 ATOM 1223 O O . ALA A 1 164 ? 11.488 -4.161 15.421 1.00 17.64 0 A 1 ATOM 1224 C CB . ALA A 1 164 ? 13.775 -5.406 13.711 1.00 19.03 0 A 1 ATOM 1225 N N . ALA A 1 165 ? 12.081 -2.613 13.910 1.00 14.55 0 A 1 ATOM 1226 C CA . ALA A 1 165 ? 11.682 -1.446 14.719 1.00 15.43 0 A 1 ATOM 1227 C C . ALA A 1 165 ? 10.259 -0.957 14.425 1.00 16.49 0 A 1 ATOM 1228 O O . ALA A 1 165 ? 9.880 0.136 14.859 1.00 17.56 0 A 1 ATOM 1229 C CB . ALA A 1 165 ? 12.677 -0.327 14.540 1.00 17.51 0 A 1 ATOM 1230 N N . ASN A 1 166 ? 9.497 -1.769 13.704 1.00 16.63 0 A 1 ATOM 1231 C CA . ASN A 1 166 ? 8.132 -1.419 13.314 1.00 15.63 0 A 1 ATOM 1232 C C . ASN A 1 166 ? 7.985 -0.192 12.430 1.00 17.91 0 A 1 ATOM 1233 O O . ASN A 1 166 ? 6.967 0.490 12.467 1.00 16.95 0 A 1 ATOM 1234 C CB . ASN A 1 166 ? 7.279 -1.218 14.583 1.00 16.64 0 A 1 ATOM 1235 C CG . ASN A 1 166 ? 5.791 -1.327 14.337 1.00 16.79 0 A 1 ATOM 1236 N ND2 . ASN A 1 166 ? 5.365 -2.193 13.446 1.00 16.94 0 A 1 ATOM 1237 O OD1 . ASN A 1 166 ? 5.002 -0.600 15.029 1.00 20.22 0 A 1 ATOM 1238 N N . ALA A 1 167 ? 8.977 0.067 11.589 1.00 17.46 0 A 1 ATOM 1239 C CA . ALA A 1 167 ? 8.882 1.165 10.642 1.00 17.74 0 A 1 ATOM 1240 C C . ALA A 1 167 ? 8.087 0.746 9.421 1.00 16.55 0 A 1 ATOM 1241 O O . ALA A 1 167 ? 7.931 -0.428 9.162 1.00 17.61 0 A 1 ATOM 1242 C CB . ALA A 1 167 ? 10.266 1.600 10.208 1.00 17.73 0 A 1 ATOM 1243 N N . ASN A 1 168 ? 7.615 1.732 8.655 1.00 18.30 0 A 1 ATOM 1244 C CA . ASN A 1 168 ? 6.758 1.445 7.530 1.00 17.98 0 A 1 ATOM 1245 C C . ASN A 1 168 ? 7.540 1.348 6.239 1.00 16.13 0 A 1 ATOM 1246 O O . ASN A 1 168 ? 7.666 2.332 5.537 1.00 17.80 0 A 1 ATOM 1247 C CB . ASN A 1 168 ? 5.716 2.559 7.380 1.00 19.95 0 A 1 ATOM 1248 C CG . ASN A 1 168 ? 4.658 2.251 6.326 1.00 21.98 0 A 1 ATOM 1249 N ND2 . ASN A 1 168 ? 4.542 1.019 5.912 1.00 22.91 0 A 1 ATOM 1250 O OD1 . ASN A 1 168 ? 3.968 3.177 5.878 1.00 26.79 0 A 1 ATOM 1251 N N . VAL A 1 169 ? 8.048 0.182 5.960 1.00 16.02 0 A 1 ATOM 1252 C CA . VAL A 1 169 ? 8.660 -0.110 4.661 1.00 16.78 0 A 1 ATOM 1253 C C . VAL A 1 169 ? 7.536 -0.470 3.696 1.00 17.78 0 A 1 ATOM 1254 O O . VAL A 1 169 ? 7.014 -1.606 3.686 1.00 20.49 0 A 1 ATOM 1255 C CB . VAL A 1 169 ? 9.698 -1.276 4.702 1.00 17.29 0 A 1 ATOM 1256 C CG1 . VAL A 1 169 ? 10.304 -1.514 3.329 1.00 18.94 0 A 1 ATOM 1257 C CG2 . VAL A 1 169 ? 10.787 -0.961 5.718 1.00 18.43 0 A 1 ATOM 1258 N N . VAL A 1 170 ? 7.235 0.479 2.813 1.00 18.23 0 A 1 ATOM 1259 C CA . VAL A 1 170 ? 6.133 0.345 1.873 1.00 17.80 0 A 1 ATOM 1260 C C . VAL A 1 170 ? 6.454 -0.653 0.777 1.00 18.42 0 A 1 ATOM 1261 O O . VAL A 1 170 ? 5.636 -1.522 0.434 1.00 19.91 0 A 1 ATOM 1262 C CB . VAL A 1 170 ? 5.754 1.704 1.301 1.00 17.93 0 A 1 ATOM 1263 C CG1 . VAL A 1 170 ? 4.573 1.551 0.316 1.00 19.54 0 A 1 ATOM 1264 C CG2 . VAL A 1 170 ? 5.382 2.683 2.428 1.00 19.29 0 A 1 ATOM 1265 N N . PHE A 1 171 ? 7.682 -0.602 0.271 1.00 17.31 0 A 1 ATOM 1266 C CA . PHE A 1 171 ? 8.104 -1.591 -0.716 1.00 16.93 0 A 1 ATOM 1267 C C . PHE A 1 171 ? 9.619 -1.710 -0.798 1.00 16.88 0 A 1 ATOM 1268 O O . PHE A 1 171 ? 10.345 -0.814 -0.323 1.00 15.22 0 A 1 ATOM 1269 C CB . PHE A 1 171 ? 7.451 -1.351 -2.098 1.00 17.98 0 A 1 ATOM 1270 C CG . PHE A 1 171 ? 7.942 -0.128 -2.851 1.00 18.19 0 A 1 ATOM 1271 C CD1 . PHE A 1 171 ? 7.260 1.076 -2.798 1.00 18.77 0 A 1 ATOM 1272 C CD2 . PHE A 1 171 ? 9.016 -0.233 -3.738 1.00 19.43 0 A 1 ATOM 1273 C CE1 . PHE A 1 171 ? 7.682 2.158 -3.557 1.00 20.26 0 A 1 ATOM 1274 C CE2 . PHE A 1 171 ? 9.458 0.859 -4.482 1.00 20.15 0 A 1 ATOM 1275 C CZ . PHE A 1 171 ? 8.799 2.033 -4.408 1.00 20.92 0 A 1 ATOM 1276 N N . PHE A 1 172 ? 10.052 -2.829 -1.392 1.00 17.67 0 A 1 ATOM 1277 C CA . PHE A 1 172 ? 11.440 -3.252 -1.481 1.00 17.89 0 A 1 ATOM 1278 C C . PHE A 1 172 ? 11.572 -3.793 -2.874 1.00 18.24 0 A 1 ATOM 1279 O O . PHE A 1 172 ? 10.777 -4.641 -3.262 1.00 19.76 0 A 1 ATOM 1280 C CB . PHE A 1 172 ? 11.703 -4.387 -0.487 1.00 18.41 0 A 1 ATOM 1281 C CG . PHE A 1 172 ? 13.104 -4.944 -0.525 1.00 18.09 0 A 1 ATOM 1282 C CD1 . PHE A 1 172 ? 13.406 -6.020 -1.337 1.00 19.39 0 A 1 ATOM 1283 C CD2 . PHE A 1 172 ? 14.089 -4.455 0.304 1.00 16.84 0 A 1 ATOM 1284 C CE1 . PHE A 1 172 ? 14.670 -6.543 -1.357 1.00 19.70 0 A 1 ATOM 1285 C CE2 . PHE A 1 172 ? 15.363 -5.013 0.278 1.00 18.12 0 A 1 ATOM 1286 C CZ . PHE A 1 172 ? 15.638 -6.039 -0.548 1.00 17.43 0 A 1 ATOM 1287 N N . ASP A 1 173 ? 12.523 -3.286 -3.656 1.00 17.06 0 A 1 ATOM 1288 C CA . ASP A 1 173 ? 12.616 -3.713 -5.048 1.00 17.96 0 A 1 ATOM 1289 C C . ASP A 1 173 ? 14.040 -3.602 -5.591 1.00 17.51 0 A 1 ATOM 1290 O O . ASP A 1 173 ? 14.806 -2.777 -5.149 1.00 17.08 0 A 1 ATOM 1291 C CB . ASP A 1 173 ? 11.676 -2.883 -5.908 1.00 20.26 0 A 1 ATOM 1292 C CG . ASP A 1 173 ? 11.169 -3.623 -7.156 1.00 23.52 0 A 1 ATOM 1293 O OD1 . ASP A 1 173 ? 11.388 -4.853 -7.302 1.00 24.47 0 A 1 ATOM 1294 O OD2 . ASP A 1 173 ? 10.515 -3.007 -8.039 1.00 26.34 -1 A 1 ATOM 1295 N N . GLY A 1 174 ? 14.341 -4.417 -6.600 1.00 18.76 0 A 1 ATOM 1296 C CA . GLY A 1 174 ? 15.605 -4.363 -7.300 1.00 17.05 0 A 1 ATOM 1297 C C . GLY A 1 174 ? 15.462 -3.682 -8.651 1.00 17.59 0 A 1 ATOM 1298 O O . GLY A 1 174 ? 14.406 -3.772 -9.316 1.00 19.76 0 A 1 ATOM 1299 N N . ILE A 1 175 ? 16.511 -2.979 -9.044 1.00 16.44 0 A 1 ATOM 1300 C CA . ILE A 1 175 ? 16.583 -2.343 -10.350 1.00 17.57 0 A 1 ATOM 1301 C C . ILE A 1 175 ? 17.790 -2.938 -11.069 1.00 18.22 0 A 1 ATOM 1302 O O . ILE A 1 175 ? 18.536 -3.726 -10.509 1.00 18.61 0 A 1 ATOM 1303 C CB . ILE A 1 175 ? 16.633 -0.804 -10.221 1.00 18.19 0 A 1 ATOM 1304 C CG1 . ILE A 1 175 ? 17.780 -0.323 -9.340 1.00 19.73 0 A 1 ATOM 1305 C CG2 . ILE A 1 175 ? 15.317 -0.310 -9.673 1.00 19.13 0 A 1 ATOM 1306 C CD1 . ILE A 1 175 ? 19.089 -0.181 -10.045 1.00 21.15 0 A 1 ATOM 1307 N N . THR A 1 176 ? 17.962 -2.605 -12.339 1.00 19.41 0 A 1 ATOM 1308 C CA . THR A 1 176 ? 19.049 -3.152 -13.132 1.00 21.39 0 A 1 ATOM 1309 C C . THR A 1 176 ? 20.219 -2.200 -13.192 1.00 20.66 0 A 1 ATOM 1310 O O . THR A 1 176 ? 20.075 -1.056 -13.620 1.00 20.82 0 A 1 ATOM 1311 C CB . THR A 1 176 ? 18.517 -3.433 -14.538 1.00 23.14 0 A 1 ATOM 1312 C CG2 . THR A 1 176 ? 19.641 -3.974 -15.424 1.00 23.82 0 A 1 ATOM 1313 O OG1 . THR A 1 176 ? 17.563 -4.490 -14.477 1.00 25.74 0 A 1 ATOM 1314 N N . ALA A 1 177 ? 21.418 -2.658 -12.798 1.00 21.45 0 A 1 ATOM 1315 C CA . ALA A 1 177 ? 22.590 -1.802 -12.886 1.00 22.71 0 A 1 ATOM 1316 C C . ALA A 1 177 ? 22.829 -1.425 -14.338 1.00 22.50 0 A 1 ATOM 1317 O O . ALA A 1 177 ? 22.660 -2.258 -15.253 1.00 24.10 0 A 1 ATOM 1318 C CB . ALA A 1 177 ? 23.827 -2.493 -12.324 1.00 24.35 0 A 1 ATOM 1319 N N . GLY A 1 178 ? 23.213 -0.180 -14.554 1.00 22.03 0 A 1 ATOM 1320 C CA . GLY A 1 178 ? 23.398 0.349 -15.882 1.00 23.35 0 A 1 ATOM 1321 C C . GLY A 1 178 ? 22.144 1.053 -16.332 1.00 22.92 0 A 1 ATOM 1322 O O . GLY A 1 178 ? 22.225 1.753 -17.340 1.00 25.83 0 A 1 ATOM 1323 N N . GLU A 1 179 ? 21.038 0.898 -15.577 1.00 23.43 0 A 1 ATOM 1324 C CA . GLU A 1 179 ? 19.769 1.612 -15.838 1.00 23.62 0 A 1 ATOM 1325 C C . GLU A 1 179 ? 19.954 3.112 -15.933 1.00 22.27 0 A 1 ATOM 1326 O O . GLU A 1 179 ? 20.494 3.748 -15.026 1.00 21.88 0 A 1 ATOM 1327 C CB . GLU A 1 179 ? 18.715 1.310 -14.758 1.00 23.00 0 A 1 ATOM 1328 C CG . GLU A 1 179 ? 17.370 2.012 -14.991 1.00 23.62 0 A 1 ATOM 1329 C CD . GLU A 1 179 ? 16.607 1.398 -16.153 1.00 23.59 0 A 1 ATOM 1330 O OE1 . GLU A 1 179 ? 16.600 2.002 -17.247 1.00 24.96 0 A 1 ATOM 1331 O OE2 . GLU A 1 179 ? 16.069 0.301 -15.990 1.00 25.82 -1 A 1 ATOM 1332 N N . LYS A 1 180 ? 19.505 3.698 -17.042 1.00 21.60 0 A 1 ATOM 1333 C CA . LYS A 1 180 ? 19.491 5.149 -17.174 1.00 22.69 0 A 1 ATOM 1334 C C . LYS A 1 180 ? 18.108 5.722 -17.097 1.00 20.56 0 A 1 ATOM 1335 O O . LYS A 1 180 ? 17.941 6.946 -16.967 1.00 25.19 0 A 1 ATOM 1336 C CB . LYS A 1 180 ? 20.072 5.572 -18.524 1.00 24.71 0 A 1 ATOM 1337 C CG . LYS A 1 180 ? 21.378 4.880 -18.852 1.00 29.38 0 A 1 ATOM 1338 C CD . LYS A 1 180 ? 22.399 5.352 -17.888 1.00 31.74 0 A 1 ATOM 1339 C CE . LYS A 1 180 ? 22.901 6.717 -18.321 1.00 34.32 0 A 1 ATOM 1340 N NZ . LYS A 1 180 ? 24.169 7.082 -17.616 1.00 37.99 1 A 1 ATOM 1341 N N . ASP A 1 181 ? 17.100 4.880 -17.247 1.00 17.59 0 A 1 ATOM 1342 C CA . ASP A 1 181 ? 15.737 5.373 -17.242 1.00 16.10 0 A 1 ATOM 1343 C C . ASP A 1 181 ? 15.015 4.932 -15.956 1.00 16.23 0 A 1 ATOM 1344 O O . ASP A 1 181 ? 14.542 3.806 -15.819 1.00 16.73 0 A 1 ATOM 1345 C CB . ASP A 1 181 ? 15.014 4.831 -18.482 1.00 16.88 0 A 1 ATOM 1346 C CG . ASP A 1 181 ? 13.580 5.250 -18.551 1.00 17.42 0 A 1 ATOM 1347 O OD1 . ASP A 1 181 ? 12.896 4.732 -19.482 1.00 19.35 0 A 1 ATOM 1348 O OD2 . ASP A 1 181 ? 13.056 6.033 -17.720 1.00 16.39 -1 A 1 ATOM 1349 N N . PHE A 1 182 ? 14.929 5.842 -15.005 1.00 13.93 0 A 1 ATOM 1350 C CA . PHE A 1 182 ? 14.266 5.612 -13.742 1.00 14.79 0 A 1 ATOM 1351 C C . PHE A 1 182 ? 12.877 6.199 -13.701 1.00 15.45 0 A 1 ATOM 1352 O O . PHE A 1 182 ? 12.298 6.348 -12.630 1.00 13.83 0 A 1 ATOM 1353 C CB . PHE A 1 182 ? 15.124 6.176 -12.600 1.00 16.20 0 A 1 ATOM 1354 C CG . PHE A 1 182 ? 16.263 5.298 -12.235 1.00 19.21 0 A 1 ATOM 1355 C CD1 . PHE A 1 182 ? 16.063 4.241 -11.405 1.00 20.73 0 A 1 ATOM 1356 C CD2 . PHE A 1 182 ? 17.512 5.478 -12.779 1.00 18.80 0 A 1 ATOM 1357 C CE1 . PHE A 1 182 ? 17.119 3.380 -11.062 1.00 22.83 0 A 1 ATOM 1358 C CE2 . PHE A 1 182 ? 18.569 4.648 -12.429 1.00 20.01 0 A 1 ATOM 1359 C CZ . PHE A 1 182 ? 18.376 3.613 -11.576 1.00 22.03 0 A 1 ATOM 1360 N N . SER A 1 183 ? 12.293 6.479 -14.862 1.00 13.77 0 A 1 ATOM 1361 C CA . SER A 1 183 ? 10.964 7.097 -14.889 1.00 14.13 0 A 1 ATOM 1362 C C . SER A 1 183 ? 9.891 6.290 -14.145 1.00 14.65 0 A 1 ATOM 1363 O O . SER A 1 183 ? 9.100 6.859 -13.428 1.00 14.40 0 A 1 ATOM 1364 C CB . SER A 1 183 ? 10.507 7.445 -16.327 1.00 15.98 0 A 1 ATOM 1365 O OG . SER A 1 183 ? 10.408 6.273 -17.121 1.00 17.87 0 A 1 ATOM 1366 N N . ALA A 1 184 ? 9.871 4.974 -14.311 1.00 13.52 0 A 1 ATOM 1367 C CA . ALA A 1 184 ? 8.825 4.193 -13.671 1.00 14.02 0 A 1 ATOM 1368 C C . ALA A 1 184 ? 9.019 4.142 -12.177 1.00 13.53 0 A 1 ATOM 1369 O O . ALA A 1 184 ? 8.055 4.214 -11.401 1.00 13.23 0 A 1 ATOM 1370 C CB . ALA A 1 184 ? 8.760 2.792 -14.239 1.00 14.87 0 A 1 ATOM 1371 N N . LEU A 1 185 ? 10.260 3.968 -11.732 1.00 13.96 0 A 1 ATOM 1372 C CA . LEU A 1 185 ? 10.510 3.909 -10.285 1.00 13.48 0 A 1 ATOM 1373 C C . LEU A 1 185 ? 10.132 5.228 -9.625 1.00 14.95 0 A 1 ATOM 1374 O O . LEU A 1 185 ? 9.489 5.245 -8.564 1.00 14.31 0 A 1 ATOM 1375 C CB . LEU A 1 185 ? 11.999 3.587 -9.992 1.00 15.36 0 A 1 ATOM 1376 C CG . LEU A 1 185 ? 12.420 3.707 -8.498 1.00 17.88 0 A 1 ATOM 1377 C CD1 . LEU A 1 185 ? 11.620 2.826 -7.520 1.00 18.27 0 A 1 ATOM 1378 C CD2 . LEU A 1 185 ? 13.925 3.499 -8.314 1.00 20.30 0 A 1 ATOM 1379 N N . ILE A 1 186 ? 10.592 6.336 -10.198 1.00 14.48 0 A 1 ATOM 1380 C CA . ILE A 1 186 ? 10.321 7.633 -9.580 1.00 15.03 0 A 1 ATOM 1381 C C . ILE A 1 186 ? 8.825 7.896 -9.582 1.00 14.23 0 A 1 ATOM 1382 O O . ILE A 1 186 ? 8.289 8.439 -8.619 1.00 13.43 0 A 1 ATOM 1383 C CB . ILE A 1 186 ? 11.050 8.764 -10.312 1.00 16.71 0 A 1 ATOM 1384 C CG1 . ILE A 1 186 ? 12.555 8.647 -10.150 1.00 19.57 0 A 1 ATOM 1385 C CG2 . ILE A 1 186 ? 10.533 10.099 -9.923 1.00 16.23 0 A 1 ATOM 1386 C CD1 . ILE A 1 186 ? 13.091 8.407 -8.792 1.00 22.33 0 A 1 ATOM 1387 N N . ALA A 1 187 ? 8.124 7.562 -10.650 1.00 14.70 0 A 1 ATOM 1388 C CA . ALA A 1 187 ? 6.688 7.765 -10.672 1.00 14.10 0 A 1 ATOM 1389 C C . ALA A 1 187 ? 6.018 6.945 -9.578 1.00 16.56 0 A 1 ATOM 1390 O O . ALA A 1 187 ? 5.073 7.391 -8.946 1.00 18.00 0 A 1 ATOM 1391 C CB . ALA A 1 187 ? 6.141 7.449 -12.041 1.00 13.44 0 A 1 ATOM 1392 N N . ARG A 1 188 ? 6.515 5.743 -9.312 1.00 13.35 0 A 1 ATOM 1393 C CA . ARG A 1 188 ? 5.973 4.911 -8.236 1.00 15.46 0 A 1 ATOM 1394 C C . ARG A 1 188 ? 6.255 5.538 -6.890 1.00 17.40 0 A 1 ATOM 1395 O O . ARG A 1 188 ? 5.368 5.537 -6.010 1.00 17.06 0 A 1 ATOM 1396 C CB . ARG A 1 188 ? 6.563 3.496 -8.296 1.00 16.73 0 A 1 ATOM 1397 C CG . ARG A 1 188 ? 6.024 2.560 -7.205 1.00 16.46 0 A 1 ATOM 1398 C CD . ARG A 1 188 ? 6.566 1.153 -7.272 1.00 18.20 0 A 1 ATOM 1399 N NE . ARG A 1 188 ? 5.878 0.249 -6.323 1.00 20.40 0 A 1 ATOM 1400 C CZ . ARG A 1 188 ? 6.262 -0.998 -6.038 1.00 20.86 0 A 1 ATOM 1401 N NH1 . ARG A 1 188 ? 7.351 -1.501 -6.560 1.00 20.97 1 A 1 ATOM 1402 N NH2 . ARG A 1 188 ? 5.564 -1.731 -5.188 1.00 24.48 0 A 1 ATOM 1403 N N . LEU A 1 189 ? 7.450 6.065 -6.667 1.00 15.71 0 A 1 ATOM 1404 C CA . LEU A 1 189 ? 7.743 6.753 -5.418 1.00 15.76 0 A 1 ATOM 1405 C C . LEU A 1 189 ? 6.807 7.906 -5.165 1.00 16.49 0 A 1 ATOM 1406 O O . LEU A 1 189 ? 6.402 8.137 -4.037 1.00 16.24 0 A 1 ATOM 1407 C CB . LEU A 1 189 ? 9.180 7.286 -5.388 1.00 16.84 0 A 1 ATOM 1408 C CG . LEU A 1 189 ? 10.327 6.268 -5.408 1.00 17.13 0 A 1 ATOM 1409 C CD1 . LEU A 1 189 ? 11.650 6.931 -5.606 1.00 18.10 0 A 1 ATOM 1410 C CD2 . LEU A 1 189 ? 10.351 5.512 -4.087 1.00 18.47 0 A 1 ATOM 1411 N N . LYS A 1 190 ? 6.491 8.653 -6.212 1.00 14.73 0 A 1 ATOM 1412 C CA . LYS A 1 190 ? 5.598 9.823 -6.107 1.00 16.96 0 A 1 ATOM 1413 C C . LYS A 1 190 ? 4.178 9.369 -5.798 1.00 18.24 0 A 1 ATOM 1414 O O . LYS A 1 190 ? 3.530 9.918 -4.904 1.00 18.52 0 A 1 ATOM 1415 C CB . LYS A 1 190 ? 5.596 10.637 -7.409 1.00 19.19 0 A 1 ATOM 1416 C CG . LYS A 1 190 ? 4.983 12.030 -7.254 1.00 21.06 0 A 1 ATOM 1417 C CD . LYS A 1 190 ? 5.448 12.972 -8.399 1.00 24.10 0 A 1 ATOM 1418 C CE . LYS A 1 190 ? 4.854 14.374 -8.335 1.00 25.16 0 A 1 ATOM 1419 N NZ . LYS A 1 190 ? 5.471 15.318 -9.353 1.00 24.90 1 A 1 ATOM 1420 N N . LYS A 1 191 ? 3.697 8.359 -6.501 1.00 18.73 0 A 1 ATOM 1421 C CA . LYS A 1 191 ? 2.334 7.885 -6.311 1.00 20.85 0 A 1 ATOM 1422 C C . LYS A 1 191 ? 2.152 7.300 -4.920 1.00 21.50 0 A 1 ATOM 1423 O O . LYS A 1 191 ? 1.053 7.395 -4.347 1.00 22.61 0 A 1 ATOM 1424 C CB . LYS A 1 191 ? 1.994 6.828 -7.332 1.00 23.90 0 A 1 ATOM 1425 C CG . LYS A 1 191 ? 1.669 7.389 -8.694 1.00 26.63 0 A 1 ATOM 1426 C CD . LYS A 1 191 ? 1.076 6.307 -9.607 1.00 28.78 0 A 1 ATOM 1427 C CE . LYS A 1 191 ? 2.065 5.145 -9.840 1.00 30.32 0 A 1 ATOM 1428 N NZ . LYS A 1 191 ? 1.593 4.108 -10.829 1.00 31.85 1 A 1 ATOM 1429 N N . GLU A 1 192 ? 3.205 6.688 -4.389 1.00 19.75 0 A 1 ATOM 1430 C CA . GLU A 1 192 ? 3.126 6.025 -3.088 1.00 20.86 0 A 1 ATOM 1431 C C . GLU A 1 192 ? 3.545 6.995 -1.974 1.00 19.95 0 A 1 ATOM 1432 O O . GLU A 1 192 ? 3.650 6.579 -0.819 1.00 19.54 0 A 1 ATOM 1433 C CB . GLU A 1 192 ? 3.976 4.753 -3.048 1.00 22.78 0 A 1 ATOM 1434 C CG . GLU A 1 192 ? 3.427 3.640 -3.928 1.00 25.19 0 A 1 ATOM 1435 C CD . GLU A 1 192 ? 2.435 2.770 -3.182 1.00 28.23 0 A 1 ATOM 1436 O OE1 . GLU A 1 192 ? 1.906 3.218 -2.135 1.00 30.74 0 A 1 ATOM 1437 O OE2 . GLU A 1 192 ? 2.180 1.638 -3.623 1.00 31.77 -1 A 1 ATOM 1438 N N . ASN A 1 193 ? 3.774 8.259 -2.310 1.00 19.75 0 A 1 ATOM 1439 C CA . ASN A 1 193 ? 4.136 9.281 -1.324 1.00 19.66 0 A 1 ATOM 1440 C C . ASN A 1 193 ? 5.293 8.835 -0.410 1.00 19.47 0 A 1 ATOM 1441 O O . ASN A 1 193 ? 5.229 8.873 0.834 1.00 20.41 0 A 1 ATOM 1442 C CB . ASN A 1 193 ? 2.885 9.626 -0.513 1.00 22.74 0 A 1 ATOM 1443 C CG . ASN A 1 193 ? 3.061 10.807 0.355 1.00 24.18 0 A 1 ATOM 1444 N ND2 . ASN A 1 193 ? 3.985 11.682 0.018 1.00 26.08 0 A 1 ATOM 1445 O OD1 . ASN A 1 193 ? 2.321 10.950 1.343 1.00 29.18 0 A 1 ATOM 1446 N N . ILE A 1 194 ? 6.368 8.377 -1.042 1.00 16.44 0 A 1 ATOM 1447 C CA . ILE A 1 194 ? 7.539 7.875 -0.330 1.00 15.74 0 A 1 ATOM 1448 C C . ILE A 1 194 ? 8.409 9.050 0.097 1.00 16.81 0 A 1 ATOM 1449 O O . ILE A 1 194 ? 8.845 9.819 -0.733 1.00 16.48 0 A 1 ATOM 1450 C CB . ILE A 1 194 ? 8.334 6.862 -1.224 1.00 16.00 0 A 1 ATOM 1451 C CG1 . ILE A 1 194 ? 7.490 5.632 -1.571 1.00 17.08 0 A 1 ATOM 1452 C CG2 . ILE A 1 194 ? 9.638 6.489 -0.492 1.00 16.23 0 A 1 ATOM 1453 C CD1 . ILE A 1 194 ? 6.983 4.895 -0.400 1.00 18.00 0 A 1 ATOM 1454 N N . ASP A 1 195 ? 8.658 9.199 1.394 1.00 16.70 0 A 1 ATOM 1455 C CA . ASP A 1 195 ? 9.489 10.305 1.858 1.00 16.79 0 A 1 ATOM 1456 C C . ASP A 1 195 ? 10.940 9.940 2.118 1.00 14.51 0 A 1 ATOM 1457 O O . ASP A 1 195 ? 11.764 10.809 2.302 1.00 15.40 0 A 1 ATOM 1458 C CB . ASP A 1 195 ? 8.865 10.990 3.087 1.00 18.30 0 A 1 ATOM 1459 C CG . ASP A 1 195 ? 8.584 10.054 4.215 1.00 23.19 0 A 1 ATOM 1460 O OD1 . ASP A 1 195 ? 9.278 10.130 5.241 1.00 28.05 0 A 1 ATOM 1461 O OD2 . ASP A 1 195 ? 7.588 9.285 4.238 1.00 28.32 -1 A 1 ATOM 1462 N N . PHE A 1 196 ? 11.272 8.640 2.094 1.00 13.68 0 A 1 ATOM 1463 C CA . PHE A 1 196 ? 12.642 8.241 2.313 1.00 13.99 0 A 1 ATOM 1464 C C . PHE A 1 196 ? 12.967 6.982 1.502 1.00 12.66 0 A 1 ATOM 1465 O O . PHE A 1 196 ? 12.180 5.993 1.508 1.00 14.22 0 A 1 ATOM 1466 C CB . PHE A 1 196 ? 12.832 7.916 3.800 1.00 13.50 0 A 1 ATOM 1467 C CG . PHE A 1 196 ? 14.188 7.432 4.118 1.00 14.59 0 A 1 ATOM 1468 C CD1 . PHE A 1 196 ? 14.486 6.073 4.049 1.00 16.46 0 A 1 ATOM 1469 C CD2 . PHE A 1 196 ? 15.196 8.332 4.373 1.00 17.10 0 A 1 ATOM 1470 C CE1 . PHE A 1 196 ? 15.781 5.644 4.271 1.00 17.75 0 A 1 ATOM 1471 C CE2 . PHE A 1 196 ? 16.518 7.889 4.567 1.00 18.09 0 A 1 ATOM 1472 C CZ . PHE A 1 196 ? 16.783 6.561 4.519 1.00 16.64 0 A 1 ATOM 1473 N N . VAL A 1 197 ? 14.120 6.982 0.846 1.00 12.89 0 A 1 ATOM 1474 C CA . VAL A 1 197 ? 14.620 5.817 0.132 1.00 12.43 0 A 1 ATOM 1475 C C . VAL A 1 197 ? 16.054 5.509 0.618 1.00 11.24 0 A 1 ATOM 1476 O O . VAL A 1 197 ? 16.923 6.390 0.644 1.00 13.79 0 A 1 ATOM 1477 C CB . VAL A 1 197 ? 14.689 6.108 -1.370 1.00 14.14 0 A 1 ATOM 1478 C CG1 . VAL A 1 197 ? 15.494 5.045 -2.099 1.00 14.80 0 A 1 ATOM 1479 C CG2 . VAL A 1 197 ? 13.338 6.172 -1.932 1.00 15.84 0 A 1 ATOM 1480 N N . TYR A 1 198 ? 16.274 4.224 0.913 1.00 12.45 0 A 1 ATOM 1481 C CA . TYR A 1 198 ? 17.625 3.666 1.044 1.00 11.65 0 A 1 ATOM 1482 C C . TYR A 1 198 ? 17.912 2.896 -0.222 1.00 12.20 0 A 1 ATOM 1483 O O . TYR A 1 198 ? 17.124 2.027 -0.594 1.00 12.91 0 A 1 ATOM 1484 C CB . TYR A 1 198 ? 17.772 2.746 2.254 1.00 12.43 0 A 1 ATOM 1485 C CG . TYR A 1 198 ? 19.221 2.287 2.441 1.00 12.32 0 A 1 ATOM 1486 C CD1 . TYR A 1 198 ? 19.698 1.147 1.803 1.00 12.29 0 A 1 ATOM 1487 C CD2 . TYR A 1 198 ? 20.142 3.041 3.165 1.00 10.88 0 A 1 ATOM 1488 C CE1 . TYR A 1 198 ? 20.968 0.746 1.944 1.00 12.79 0 A 1 ATOM 1489 C CE2 . TYR A 1 198 ? 21.455 2.633 3.287 1.00 11.81 0 A 1 ATOM 1490 C CZ . TYR A 1 198 ? 21.861 1.491 2.687 1.00 11.99 0 A 1 ATOM 1491 O OH . TYR A 1 198 ? 23.189 1.077 2.834 1.00 13.81 0 A 1 ATOM 1492 N N . TYR A 1 199 ? 19.030 3.242 -0.845 1.00 11.77 0 A 1 ATOM 1493 C CA . TYR A 1 199 ? 19.499 2.600 -2.070 1.00 12.68 0 A 1 ATOM 1494 C C . TYR A 1 199 ? 20.802 1.871 -1.789 1.00 12.66 0 A 1 ATOM 1495 O O . TYR A 1 199 ? 21.818 2.524 -1.471 1.00 12.80 0 A 1 ATOM 1496 C CB . TYR A 1 199 ? 19.753 3.628 -3.194 1.00 12.12 0 A 1 ATOM 1497 C CG . TYR A 1 199 ? 20.235 2.910 -4.451 1.00 13.46 0 A 1 ATOM 1498 C CD1 . TYR A 1 199 ? 21.533 3.072 -4.932 1.00 13.30 0 A 1 ATOM 1499 C CD2 . TYR A 1 199 ? 19.402 2.012 -5.115 1.00 14.00 0 A 1 ATOM 1500 C CE1 . TYR A 1 199 ? 21.980 2.376 -6.045 1.00 12.39 0 A 1 ATOM 1501 C CE2 . TYR A 1 199 ? 19.835 1.342 -6.244 1.00 14.54 0 A 1 ATOM 1502 C CZ . TYR A 1 199 ? 21.134 1.499 -6.672 1.00 14.27 0 A 1 ATOM 1503 O OH . TYR A 1 199 ? 21.578 0.793 -7.784 1.00 13.45 0 A 1 ATOM 1504 N N . GLY A 1 200 ? 20.779 0.532 -1.893 1.00 12.68 0 A 1 ATOM 1505 C CA . GLY A 1 200 ? 21.993 -0.292 -1.806 1.00 12.33 0 A 1 ATOM 1506 C C . GLY A 1 200 ? 22.564 -0.498 -3.195 1.00 13.14 0 A 1 ATOM 1507 O O . GLY A 1 200 ? 21.974 -1.199 -4.021 1.00 15.14 0 A 1 ATOM 1508 N N . GLY A 1 201 ? 23.699 0.139 -3.463 1.00 14.00 0 A 1 ATOM 1509 C CA . GLY A 1 201 ? 24.300 0.077 -4.783 1.00 13.52 0 A 1 ATOM 1510 C C . GLY A 1 201 ? 25.397 1.107 -4.900 1.00 12.43 0 A 1 ATOM 1511 O O . GLY A 1 201 ? 26.003 1.504 -3.893 1.00 13.60 0 A 1 ATOM 1512 N N . TYR A 1 202 ? 25.693 1.448 -6.150 1.00 13.62 0 A 1 ATOM 1513 C CA . TYR A 1 202 ? 26.786 2.346 -6.491 1.00 13.25 0 A 1 ATOM 1514 C C . TYR A 1 202 ? 26.357 3.660 -7.065 1.00 12.94 0 A 1 ATOM 1515 O O . TYR A 1 202 ? 25.209 3.839 -7.498 1.00 12.89 0 A 1 ATOM 1516 C CB . TYR A 1 202 ? 27.661 1.622 -7.523 1.00 14.09 0 A 1 ATOM 1517 C CG . TYR A 1 202 ? 28.120 0.236 -7.092 1.00 13.37 0 A 1 ATOM 1518 C CD1 . TYR A 1 202 ? 29.060 0.092 -6.123 1.00 13.59 0 A 1 ATOM 1519 C CD2 . TYR A 1 202 ? 27.600 -0.901 -7.677 1.00 11.91 0 A 1 ATOM 1520 C CE1 . TYR A 1 202 ? 29.491 -1.199 -5.713 1.00 12.84 0 A 1 ATOM 1521 C CE2 . TYR A 1 202 ? 28.015 -2.216 -7.282 1.00 11.90 0 A 1 ATOM 1522 C CZ . TYR A 1 202 ? 28.962 -2.326 -6.301 1.00 13.08 0 A 1 ATOM 1523 O OH . TYR A 1 202 ? 29.327 -3.606 -5.923 1.00 14.99 0 A 1 ATOM 1524 N N . TYR A 1 203 ? 27.289 4.581 -7.125 1.00 13.01 0 A 1 ATOM 1525 C CA . TYR A 1 203 ? 27.000 5.955 -7.504 1.00 14.89 0 A 1 ATOM 1526 C C . TYR A 1 203 ? 26.359 6.170 -8.879 1.00 15.55 0 A 1 ATOM 1527 O O . TYR A 1 203 ? 25.577 7.114 -8.999 1.00 14.49 0 A 1 ATOM 1528 C CB . TYR A 1 203 ? 28.275 6.847 -7.424 1.00 16.95 0 A 1 ATOM 1529 C CG . TYR A 1 203 ? 29.398 6.473 -8.371 1.00 22.66 0 A 1 ATOM 1530 C CD1 . TYR A 1 203 ? 29.454 6.976 -9.670 1.00 27.02 0 A 1 ATOM 1531 C CD2 . TYR A 1 203 ? 30.372 5.583 -7.968 1.00 23.85 0 A 1 ATOM 1532 C CE1 . TYR A 1 203 ? 30.475 6.603 -10.532 1.00 28.58 0 A 1 ATOM 1533 C CE2 . TYR A 1 203 ? 31.387 5.179 -8.846 1.00 28.34 0 A 1 ATOM 1534 C CZ . TYR A 1 203 ? 31.425 5.705 -10.110 1.00 29.04 0 A 1 ATOM 1535 O OH . TYR A 1 203 ? 32.443 5.301 -10.954 1.00 33.85 0 A 1 ATOM 1536 N N . PRO A 1 204 ? 26.632 5.406 -9.939 1.00 14.51 0 A 1 ATOM 1537 C CA . PRO A 1 204 ? 25.994 5.771 -11.222 1.00 15.84 0 A 1 ATOM 1538 C C . PRO A 1 204 ? 24.483 5.699 -11.176 1.00 16.60 0 A 1 ATOM 1539 O O . PRO A 1 204 ? 23.764 6.600 -11.655 1.00 16.56 0 A 1 ATOM 1540 C CB . PRO A 1 204 ? 26.592 4.761 -12.221 1.00 17.02 0 A 1 ATOM 1541 C CG . PRO A 1 204 ? 27.912 4.336 -11.579 1.00 15.67 0 A 1 ATOM 1542 C CD . PRO A 1 204 ? 27.551 4.262 -10.099 1.00 15.34 0 A 1 ATOM 1543 N N . GLU A 1 205 ? 23.975 4.630 -10.565 1.00 14.52 0 A 1 ATOM 1544 C CA . GLU A 1 205 ? 22.540 4.436 -10.377 1.00 14.18 0 A 1 ATOM 1545 C C . GLU A 1 205 ? 21.976 5.443 -9.414 1.00 15.97 0 A 1 ATOM 1546 O O . GLU A 1 205 ? 20.953 6.059 -9.705 1.00 14.34 0 A 1 ATOM 1547 C CB . GLU A 1 205 ? 22.252 2.998 -9.898 1.00 14.39 0 A 1 ATOM 1548 C CG . GLU A 1 205 ? 22.411 1.918 -10.971 1.00 13.86 0 A 1 ATOM 1549 C CD . GLU A 1 205 ? 23.840 1.736 -11.412 1.00 15.87 0 A 1 ATOM 1550 O OE1 . GLU A 1 205 ? 24.734 1.607 -10.578 1.00 15.86 0 A 1 ATOM 1551 O OE2 . GLU A 1 205 ? 24.062 1.738 -12.669 1.00 17.86 -1 A 1 ATOM 1552 N N . MET A 1 206 ? 22.662 5.689 -8.299 1.00 15.02 0 A 1 ATOM 1553 C CA . MET A 1 206 ? 22.148 6.710 -7.367 1.00 13.62 0 A 1 ATOM 1554 C C . MET A 1 206 ? 22.051 8.045 -8.063 1.00 13.80 0 A 1 ATOM 1555 O O . MET A 1 206 ? 21.056 8.743 -7.898 1.00 14.61 0 A 1 ATOM 1556 C CB . MET A 1 206 ? 23.025 6.789 -6.086 1.00 15.48 0 A 1 ATOM 1557 C CG . MET A 1 206 ? 22.665 7.911 -5.114 1.00 15.02 0 A 1 ATOM 1558 S SD . MET A 1 206 ? 21.036 7.638 -4.302 1.00 19.58 0 A 1 ATOM 1559 C CE . MET A 1 206 ? 21.519 6.910 -2.770 1.00 16.90 0 A 1 ATOM 1560 N N . GLY A 1 207 ? 23.056 8.421 -8.846 1.00 14.06 0 A 1 ATOM 1561 C CA . GLY A 1 207 ? 23.058 9.736 -9.481 1.00 14.23 0 A 1 ATOM 1562 C C . GLY A 1 207 ? 21.909 9.871 -10.457 1.00 15.40 0 A 1 ATOM 1563 O O . GLY A 1 207 ? 21.277 10.946 -10.513 1.00 16.97 0 A 1 ATOM 1564 N N . GLN A 1 208 ? 21.650 8.837 -11.251 1.00 15.20 0 A 1 ATOM 1565 C CA . GLN A 1 208 ? 20.539 8.854 -12.211 1.00 17.21 0 A 1 ATOM 1566 C C . GLN A 1 208 ? 19.230 8.970 -11.449 1.00 17.08 0 A 1 ATOM 1567 O O . GLN A 1 208 ? 18.330 9.740 -11.832 1.00 16.52 0 A 1 ATOM 1568 C CB . GLN A 1 208 ? 20.553 7.597 -13.108 1.00 17.70 0 A 1 ATOM 1569 C CG . GLN A 1 208 ? 21.744 7.524 -14.047 1.00 20.57 0 A 1 ATOM 1570 C CD . GLN A 1 208 ? 21.661 8.559 -15.133 1.00 22.95 0 A 1 ATOM 1571 N NE2 . GLN A 1 208 ? 22.779 8.765 -15.819 1.00 25.68 0 A 1 ATOM 1572 O OE1 . GLN A 1 208 ? 20.635 9.213 -15.317 1.00 24.14 0 A 1 ATOM 1573 N N . MET A 1 209 ? 19.078 8.196 -10.381 1.00 15.18 0 A 1 ATOM 1574 C CA . MET A 1 209 ? 17.848 8.200 -9.616 1.00 16.42 0 A 1 ATOM 1575 C C . MET A 1 209 ? 17.612 9.593 -9.047 1.00 15.34 0 A 1 ATOM 1576 O O . MET A 1 209 ? 16.488 10.097 -9.091 1.00 15.71 0 A 1 ATOM 1577 C CB . MET A 1 209 ? 17.957 7.183 -8.489 1.00 18.20 0 A 1 ATOM 1578 C CG . MET A 1 209 ? 16.684 6.986 -7.773 1.00 19.85 0 A 1 ATOM 1579 S SD . MET A 1 209 ? 16.686 5.570 -6.673 1.00 24.98 0 A 1 ATOM 1580 C CE . MET A 1 209 ? 17.494 4.388 -7.607 1.00 24.75 0 A 1 ATOM 1581 N N . LEU A 1 210 ? 18.642 10.197 -8.464 1.00 13.87 0 A 1 ATOM 1582 C CA . LEU A 1 210 ? 18.526 11.522 -7.877 1.00 14.58 0 A 1 ATOM 1583 C C . LEU A 1 210 ? 18.154 12.568 -8.911 1.00 15.89 0 A 1 ATOM 1584 O O . LEU A 1 210 ? 17.300 13.377 -8.644 1.00 15.17 0 A 1 ATOM 1585 C CB . LEU A 1 210 ? 19.823 11.942 -7.219 1.00 14.91 0 A 1 ATOM 1586 C CG . LEU A 1 210 ? 20.164 11.239 -5.908 1.00 15.61 0 A 1 ATOM 1587 C CD1 . LEU A 1 210 ? 21.573 11.615 -5.481 1.00 16.17 0 A 1 ATOM 1588 C CD2 . LEU A 1 210 ? 19.203 11.545 -4.836 1.00 17.62 0 A 1 ATOM 1589 N N . ARG A 1 211 ? 18.797 12.545 -10.073 1.00 17.04 0 A 1 ATOM 1590 C CA . ARG A 1 211 ? 18.479 13.506 -11.132 1.00 18.98 0 A 1 ATOM 1591 C C . ARG A 1 211 ? 17.018 13.414 -11.515 1.00 17.84 0 A 1 ATOM 1592 O O . ARG A 1 211 ? 16.308 14.429 -11.625 1.00 18.64 0 A 1 ATOM 1593 C CB . ARG A 1 211 ? 19.353 13.216 -12.358 1.00 22.14 0 A 1 ATOM 1594 C CG . ARG A 1 211 ? 19.187 14.251 -13.464 1.00 27.48 0 A 1 ATOM 1595 C CD . ARG A 1 211 ? 19.970 13.928 -14.738 1.00 31.08 0 A 1 ATOM 1596 N NE . ARG A 1 211 ? 19.193 13.035 -15.595 1.00 35.58 0 A 1 ATOM 1597 C CZ . ARG A 1 211 ? 19.484 12.713 -16.854 1.00 39.32 0 A 1 ATOM 1598 N NH1 . ARG A 1 211 ? 20.581 13.174 -17.460 1.00 41.04 1 A 1 ATOM 1599 N NH2 . ARG A 1 211 ? 18.664 11.900 -17.517 1.00 41.10 0 A 1 ATOM 1600 N N . GLN A 1 212 ? 16.536 12.203 -11.710 1.00 17.44 0 A 1 ATOM 1601 C CA . GLN A 1 212 ? 15.172 12.021 -12.146 1.00 17.30 0 A 1 ATOM 1602 C C . GLN A 1 212 ? 14.175 12.352 -11.060 1.00 17.10 0 A 1 ATOM 1603 O O . GLN A 1 212 ? 13.083 12.901 -11.310 1.00 16.09 0 A 1 ATOM 1604 C CB . GLN A 1 212 ? 15.044 10.634 -12.792 1.00 19.02 0 A 1 ATOM 1605 C CG . GLN A 1 212 ? 15.952 10.722 -14.023 1.00 22.07 0 A 1 ATOM 1606 C CD . GLN A 1 212 ? 16.400 9.449 -14.683 1.00 23.00 0 A 1 ATOM 1607 N NE2 . GLN A 1 212 ? 17.745 9.317 -14.888 1.00 23.69 0 A 1 ATOM 1608 O OE1 . GLN A 1 212 ? 15.559 8.641 -15.114 1.00 22.68 0 A 1 ATOM 1609 N N . ALA A 1 213 ? 14.487 11.993 -9.833 1.00 15.39 0 A 1 ATOM 1610 C CA . ALA A 1 213 ? 13.610 12.325 -8.711 1.00 14.89 0 A 1 ATOM 1611 C C . ALA A 1 213 ? 13.419 13.840 -8.599 1.00 16.22 0 A 1 ATOM 1612 O O . ALA A 1 213 ? 12.289 14.332 -8.469 1.00 17.70 0 A 1 ATOM 1613 C CB . ALA A 1 213 ? 14.189 11.737 -7.386 1.00 14.94 0 A 1 ATOM 1614 N N . ARG A 1 214 ? 14.489 14.588 -8.673 1.00 15.67 0 A 1 ATOM 1615 C CA . ARG A 1 214 ? 14.356 16.041 -8.535 1.00 17.03 0 A 1 ATOM 1616 C C . ARG A 1 214 ? 13.699 16.634 -9.779 1.00 19.07 0 A 1 ATOM 1617 O O . ARG A 1 214 ? 12.994 17.640 -9.654 1.00 19.46 0 A 1 ATOM 1618 C CB . ARG A 1 214 ? 15.688 16.672 -8.191 1.00 17.85 0 A 1 ATOM 1619 C CG . ARG A 1 214 ? 16.261 16.124 -6.851 1.00 18.62 0 A 1 ATOM 1620 C CD . ARG A 1 214 ? 15.380 16.341 -5.617 1.00 22.02 0 A 1 ATOM 1621 N NE . ARG A 1 214 ? 16.115 15.920 -4.430 1.00 22.47 0 A 1 ATOM 1622 C CZ . ARG A 1 214 ? 15.654 15.119 -3.477 1.00 22.76 0 A 1 ATOM 1623 N NH1 . ARG A 1 214 ? 14.429 14.660 -3.529 1.00 23.29 1 A 1 ATOM 1624 N NH2 . ARG A 1 214 ? 16.457 14.753 -2.474 1.00 21.91 0 A 1 ATOM 1625 N N . SER A 1 215 ? 13.842 16.011 -10.938 1.00 18.35 0 A 1 ATOM 1626 C CA . SER A 1 215 ? 13.222 16.529 -12.152 1.00 19.17 0 A 1 ATOM 1627 C C . SER A 1 215 ? 11.699 16.565 -12.026 1.00 20.62 0 A 1 ATOM 1628 O O . SER A 1 215 ? 11.069 17.442 -12.632 1.00 22.00 0 A 1 ATOM 1629 C CB . SER A 1 215 ? 13.654 15.758 -13.396 1.00 19.52 0 A 1 ATOM 1630 O OG . SER A 1 215 ? 12.927 14.561 -13.522 1.00 20.70 0 A 1 ATOM 1631 N N . VAL A 1 216 ? 11.128 15.694 -11.206 1.00 18.54 0 A 1 ATOM 1632 C CA . VAL A 1 216 ? 9.663 15.656 -10.939 1.00 18.80 0 A 1 ATOM 1633 C C . VAL A 1 216 ? 9.238 16.240 -9.585 1.00 18.16 0 A 1 ATOM 1634 O O . VAL A 1 216 ? 8.091 16.098 -9.145 1.00 19.55 0 A 1 ATOM 1635 C CB . VAL A 1 216 ? 9.075 14.202 -11.115 1.00 20.89 0 A 1 ATOM 1636 C CG1 . VAL A 1 216 ? 7.610 14.142 -10.792 1.00 25.37 0 A 1 ATOM 1637 C CG2 . VAL A 1 216 ? 9.315 13.676 -12.520 1.00 21.76 0 A 1 ATOM 1638 N N . GLY A 1 217 ? 10.159 16.893 -8.924 1.00 17.34 0 A 1 ATOM 1639 C CA . GLY A 1 217 ? 9.904 17.612 -7.688 1.00 17.93 0 A 1 ATOM 1640 C C . GLY A 1 217 ? 9.742 16.717 -6.494 1.00 17.15 0 A 1 ATOM 1641 O O . GLY A 1 217 ? 9.136 17.100 -5.525 1.00 19.14 0 A 1 ATOM 1642 N N . LEU A 1 218 ? 10.304 15.501 -6.534 1.00 18.67 0 A 1 ATOM 1643 C CA . LEU A 1 218 ? 10.183 14.648 -5.356 1.00 20.79 0 A 1 ATOM 1644 C C . LEU A 1 218 ? 10.922 15.277 -4.177 1.00 19.67 0 A 1 ATOM 1645 O O . LEU A 1 218 ? 12.005 15.827 -4.364 1.00 21.36 0 A 1 ATOM 1646 C CB . LEU A 1 218 ? 10.818 13.306 -5.637 1.00 22.85 0 A 1 ATOM 1647 C CG . LEU A 1 218 ? 9.956 12.101 -6.017 1.00 24.98 0 A 1 ATOM 1648 C CD1 . LEU A 1 218 ? 10.846 10.871 -6.002 1.00 24.99 0 A 1 ATOM 1649 C CD2 . LEU A 1 218 ? 8.783 11.896 -5.059 1.00 26.42 0 A 1 ATOM 1650 N N . LYS A 1 219 ? 10.375 15.208 -2.966 1.00 22.16 0 A 1 ATOM 1651 C CA . LYS A 1 219 ? 11.039 15.785 -1.786 1.00 24.46 0 A 1 ATOM 1652 C C . LYS A 1 219 ? 11.774 14.674 -0.984 1.00 21.81 0 A 1 ATOM 1653 O O . LYS A 1 219 ? 12.411 14.928 0.052 1.00 24.65 0 A 1 ATOM 1654 C CB . LYS A 1 219 ? 10.018 16.523 -0.894 1.00 27.50 0 A 1 ATOM 1655 C CG . LYS A 1 219 ? 9.438 17.774 -1.561 1.00 30.77 0 A 1 ATOM 1656 C CD . LYS A 1 219 ? 10.557 18.697 -2.023 1.00 33.07 0 A 1 ATOM 1657 C CE . LYS A 1 219 ? 10.099 20.164 -2.118 1.00 34.59 0 A 1 ATOM 1658 N NZ . LYS A 1 219 ? 11.181 21.109 -1.667 1.00 35.54 1 A 1 ATOM 1659 N N . THR A 1 220 ? 11.689 13.458 -1.507 1.00 17.68 0 A 1 ATOM 1660 C CA . THR A 1 220 ? 12.225 12.236 -0.862 1.00 18.12 0 A 1 ATOM 1661 C C . THR A 1 220 ? 13.663 12.441 -0.440 1.00 15.95 0 A 1 ATOM 1662 O O . THR A 1 220 ? 14.483 12.941 -1.220 1.00 16.90 0 A 1 ATOM 1663 C CB . THR A 1 220 ? 12.139 11.114 -1.858 1.00 16.57 0 A 1 ATOM 1664 C CG2 . THR A 1 220 ? 12.520 9.735 -1.285 1.00 17.56 0 A 1 ATOM 1665 O OG1 . THR A 1 220 ? 10.783 10.996 -2.320 1.00 19.66 0 A 1 ATOM 1666 N N . GLN A 1 221 ? 13.948 12.032 0.786 1.00 15.46 0 A 1 ATOM 1667 C CA . GLN A 1 221 ? 15.322 11.928 1.272 1.00 14.64 0 A 1 ATOM 1668 C C . GLN A 1 221 ? 15.925 10.600 0.845 1.00 14.21 0 A 1 ATOM 1669 O O . GLN A 1 221 ? 15.324 9.552 1.108 1.00 13.36 0 A 1 ATOM 1670 C CB . GLN A 1 221 ? 15.309 11.968 2.789 1.00 15.39 0 A 1 ATOM 1671 C CG . GLN A 1 221 ? 16.661 11.739 3.437 1.00 16.69 0 A 1 ATOM 1672 C CD . GLN A 1 221 ? 17.644 12.836 3.141 1.00 17.83 0 A 1 ATOM 1673 N NE2 . GLN A 1 221 ? 17.368 14.019 3.637 1.00 17.52 0 A 1 ATOM 1674 O OE1 . GLN A 1 221 ? 18.658 12.614 2.448 1.00 18.35 0 A 1 ATOM 1675 N N . PHE A 1 222 ? 17.078 10.664 0.195 1.00 13.41 0 A 1 ATOM 1676 C CA . PHE A 1 222 ? 17.802 9.447 -0.199 1.00 12.85 0 A 1 ATOM 1677 C C . PHE A 1 222 ? 19.016 9.205 0.678 1.00 13.24 0 A 1 ATOM 1678 O O . PHE A 1 222 ? 19.615 10.087 1.211 1.00 13.53 0 A 1 ATOM 1679 C CB . PHE A 1 222 ? 18.250 9.542 -1.668 1.00 13.72 0 A 1 ATOM 1680 C CG . PHE A 1 222 ? 17.116 9.475 -2.672 1.00 14.10 0 A 1 ATOM 1681 C CD1 . PHE A 1 222 ? 16.749 8.309 -3.331 1.00 14.73 0 A 1 ATOM 1682 C CD2 . PHE A 1 222 ? 16.398 10.640 -2.973 1.00 15.68 0 A 1 ATOM 1683 C CE1 . PHE A 1 222 ? 15.702 8.302 -4.293 1.00 17.59 0 A 1 ATOM 1684 C CE2 . PHE A 1 222 ? 15.339 10.598 -3.886 1.00 16.99 0 A 1 ATOM 1685 C CZ . PHE A 1 222 ? 15.008 9.473 -4.532 1.00 16.30 0 A 1 ATOM 1686 N N . MET A 1 223 ? 19.386 7.955 0.800 1.00 12.35 0 A 1 ATOM 1687 C CA . MET A 1 223 ? 20.545 7.553 1.573 1.00 11.89 0 A 1 ATOM 1688 C C . MET A 1 223 ? 21.130 6.329 0.903 1.00 12.14 0 A 1 ATOM 1689 O O . MET A 1 223 ? 20.403 5.524 0.374 1.00 12.45 0 A 1 ATOM 1690 C CB . MET A 1 223 ? 20.096 7.167 2.975 1.00 13.57 0 A 1 ATOM 1691 C CG . MET A 1 223 ? 21.235 6.743 3.892 1.00 13.31 0 A 1 ATOM 1692 S SD . MET A 1 223 ? 20.662 6.641 5.605 1.00 16.60 0 A 1 ATOM 1693 C CE . MET A 1 223 ? 22.216 6.545 6.429 1.00 17.05 0 A 1 ATOM 1694 N N . GLY A 1 224 ? 22.433 6.167 0.993 1.00 12.36 0 A 1 ATOM 1695 C CA . GLY A 1 224 ? 23.043 4.920 0.552 1.00 11.81 0 A 1 ATOM 1696 C C . GLY A 1 224 ? 24.337 4.690 1.297 1.00 13.02 0 A 1 ATOM 1697 O O . GLY A 1 224 ? 24.755 5.503 2.120 1.00 13.41 0 A 1 ATOM 1698 N N . PRO A 1 225 ? 24.980 3.559 1.020 1.00 11.94 0 A 1 ATOM 1699 C CA . PRO A 1 225 ? 26.278 3.258 1.638 1.00 11.68 0 A 1 ATOM 1700 C C . PRO A 1 225 ? 27.445 3.928 0.935 1.00 12.92 0 A 1 ATOM 1701 O O . PRO A 1 225 ? 27.201 4.664 -0.013 1.00 14.20 0 A 1 ATOM 1702 C CB . PRO A 1 225 ? 26.365 1.760 1.424 1.00 12.89 0 A 1 ATOM 1703 C CG . PRO A 1 225 ? 25.739 1.547 0.091 1.00 13.35 0 A 1 ATOM 1704 C CD . PRO A 1 225 ? 24.536 2.474 0.112 1.00 13.26 0 A 1 ATOM 1705 N N . GLU A 1 226 ? 28.676 3.706 1.392 1.00 13.29 0 A 1 ATOM 1706 C CA . GLU A 1 226 ? 29.814 4.450 0.911 1.00 15.23 0 A 1 ATOM 1707 C C . GLU A 1 226 ? 29.936 4.355 -0.593 1.00 14.17 0 A 1 ATOM 1708 O O . GLU A 1 226 ? 30.435 5.306 -1.209 1.00 16.20 0 A 1 ATOM 1709 C CB . GLU A 1 226 ? 31.098 3.982 1.625 1.00 15.67 0 A 1 ATOM 1710 C CG . GLU A 1 226 ? 32.306 4.889 1.391 1.00 16.62 0 A 1 ATOM 1711 C CD . GLU A 1 226 ? 33.513 4.535 2.229 1.00 21.71 0 A 1 ATOM 1712 O OE1 . GLU A 1 226 ? 33.656 3.372 2.614 1.00 25.21 0 A 1 ATOM 1713 O OE2 . GLU A 1 226 ? 34.336 5.446 2.423 1.00 24.33 -1 A 1 ATOM 1714 N N . GLY A 1 227 ? 29.514 3.248 -1.196 1.00 14.35 0 A 1 ATOM 1715 C CA . GLY A 1 227 ? 29.617 3.087 -2.640 1.00 15.41 0 A 1 ATOM 1716 C C . GLY A 1 227 ? 28.871 4.116 -3.492 1.00 14.77 0 A 1 ATOM 1717 O O . GLY A 1 227 ? 29.085 4.161 -4.683 1.00 15.55 0 A 1 ATOM 1718 N N . VAL A 1 228 ? 27.974 4.897 -2.914 1.00 14.56 0 A 1 ATOM 1719 C CA . VAL A 1 228 ? 27.308 5.988 -3.635 1.00 15.18 0 A 1 ATOM 1720 C C . VAL A 1 228 ? 27.995 7.327 -3.451 1.00 18.13 0 A 1 ATOM 1721 O O . VAL A 1 228 ? 27.655 8.280 -4.157 1.00 22.74 0 A 1 ATOM 1722 C CB . VAL A 1 228 ? 25.787 6.099 -3.295 1.00 15.02 0 A 1 ATOM 1723 C CG1 . VAL A 1 228 ? 25.062 4.760 -3.491 1.00 15.55 0 A 1 ATOM 1724 C CG2 . VAL A 1 228 ? 25.543 6.734 -1.902 1.00 14.42 0 A 1 ATOM 1725 N N . GLY A 1 229 ? 28.951 7.390 -2.529 1.00 19.27 0 A 1 ATOM 1726 C CA . GLY A 1 229 ? 29.734 8.584 -2.265 1.00 20.76 0 A 1 ATOM 1727 C C . GLY A 1 229 ? 30.937 8.676 -3.189 1.00 22.35 0 A 1 ATOM 1728 O O . GLY A 1 229 ? 32.013 8.195 -2.820 1.00 26.64 0 A 1 ATOM 1729 N N . ASN A 1 230 ? 30.781 9.378 -4.312 1.00 21.15 0 A 1 ATOM 1730 C CA . ASN A 1 230 ? 31.867 9.530 -5.296 1.00 21.33 0 A 1 ATOM 1731 C C . ASN A 1 230 ? 31.898 10.943 -5.875 1.00 23.95 0 A 1 ATOM 1732 O O . ASN A 1 230 ? 30.857 11.573 -6.034 1.00 21.69 0 A 1 ATOM 1733 C CB . ASN A 1 230 ? 31.661 8.484 -6.393 1.00 21.30 0 A 1 ATOM 1734 C CG . ASN A 1 230 ? 32.846 8.339 -7.317 1.00 21.04 0 A 1 ATOM 1735 N ND2 . ASN A 1 230 ? 33.608 7.275 -7.131 1.00 19.29 0 A 1 ATOM 1736 O OD1 . ASN A 1 230 ? 33.044 9.132 -8.214 1.00 21.04 0 A 1 ATOM 1737 N N . ALA A 1 231 ? 33.084 11.445 -6.196 1.00 25.42 0 A 1 ATOM 1738 C CA . ALA A 1 231 ? 33.192 12.837 -6.630 1.00 29.83 0 A 1 ATOM 1739 C C . ALA A 1 231 ? 32.543 13.047 -8.003 1.00 31.64 0 A 1 ATOM 1740 O O . ALA A 1 231 ? 32.250 14.200 -8.373 1.00 33.77 0 A 1 ATOM 1741 C CB . ALA A 1 231 ? 34.649 13.290 -6.639 1.00 29.75 0 A 1 ATOM 1742 N N . SER A 1 232 ? 32.295 11.962 -8.734 1.00 32.18 0 A 1 ATOM 1743 C CA . SER A 1 232 ? 31.616 12.035 -10.030 1.00 34.61 0 A 1 ATOM 1744 C C . SER A 1 232 ? 30.076 11.818 -9.910 1.00 34.68 0 A 1 ATOM 1745 O O . SER A 1 232 ? 29.345 11.863 -10.911 1.00 35.07 0 A 1 ATOM 1746 C CB . SER A 1 232 ? 32.310 11.121 -11.079 1.00 35.19 0 A 1 ATOM 1747 O OG . SER A 1 232 ? 32.016 9.736 -10.927 1.00 36.61 0 A 1 ATOM 1748 N N . LEU A 1 233 ? 29.591 11.638 -8.677 1.00 34.52 0 A 1 ATOM 1749 C CA . LEU A 1 233 ? 28.158 11.528 -8.393 1.00 34.20 0 A 1 ATOM 1750 C C . LEU A 1 233 ? 27.478 12.838 -8.687 1.00 34.37 0 A 1 ATOM 1751 O O . LEU A 1 233 ? 26.558 12.902 -9.508 1.00 33.49 0 A 1 ATOM 1752 C CB . LEU A 1 233 ? 27.888 11.206 -6.924 1.00 33.26 0 A 1 ATOM 1753 C CG . LEU A 1 233 ? 26.426 11.366 -6.487 1.00 32.82 0 A 1 ATOM 1754 C CD1 . LEU A 1 233 ? 25.583 10.200 -7.025 1.00 32.92 0 A 1 ATOM 1755 C CD2 . LEU A 1 233 ? 26.328 11.465 -4.994 1.00 32.29 0 A 1 ATOM 1756 N N . SER A 1 234 ? 27.923 13.866 -7.968 1.00 34.95 0 A 1 ATOM 1757 C CA . SER A 1 234 ? 27.428 15.222 -8.175 1.00 35.15 0 A 1 ATOM 1758 C C . SER A 1 234 ? 27.682 15.652 -9.607 1.00 35.34 0 A 1 ATOM 1759 O O . SER A 1 234 ? 27.090 16.603 -10.067 1.00 36.23 0 A 1 ATOM 1760 C CB . SER A 1 234 ? 28.067 16.198 -7.192 1.00 34.97 0 A 1 ATOM 1761 O OG . SER A 1 234 ? 27.668 15.908 -5.853 1.00 33.59 0 A 1 ATOM 1762 N N . ASN A 1 235 ? 28.559 14.948 -10.311 1.00 36.39 0 A 1 ATOM 1763 C CA . ASN A 1 235 ? 28.717 15.156 -11.757 1.00 35.87 0 A 1 ATOM 1764 C C . ASN A 1 235 ? 27.534 14.704 -12.639 1.00 35.46 0 A 1 ATOM 1765 O O . ASN A 1 235 ? 27.146 15.408 -13.579 1.00 35.19 0 A 1 ATOM 1766 C CB . ASN A 1 235 ? 30.008 14.487 -12.237 1.00 38.63 0 A 1 ATOM 1767 C CG . ASN A 1 235 ? 30.757 15.335 -13.225 1.00 40.04 0 A 1 ATOM 1768 N ND2 . ASN A 1 235 ? 30.951 14.814 -14.427 1.00 41.69 0 A 1 ATOM 1769 O OD1 . ASN A 1 235 ? 31.114 16.479 -12.928 1.00 43.04 0 A 1 ATOM 1770 N N . ILE A 1 236 ? 26.976 13.529 -12.329 1.00 31.45 0 A 1 ATOM 1771 C CA . ILE A 1 236 ? 25.809 12.939 -12.982 1.00 28.93 0 A 1 ATOM 1772 C C . ILE A 1 236 ? 24.513 13.608 -12.504 1.00 27.36 0 A 1 ATOM 1773 O O . ILE A 1 236 ? 23.569 13.812 -13.281 1.00 30.30 0 A 1 ATOM 1774 C CB . ILE A 1 236 ? 25.712 11.415 -12.576 1.00 28.62 0 A 1 ATOM 1775 C CG1 . ILE A 1 236 ? 26.869 10.609 -13.161 1.00 28.95 0 A 1 ATOM 1776 C CG2 . ILE A 1 236 ? 24.381 10.784 -13.011 1.00 28.20 0 A 1 ATOM 1777 C CD1 . ILE A 1 236 ? 27.199 9.373 -12.341 1.00 29.69 0 A 1 ATOM 1778 N N . ALA A 1 237 ? 24.460 13.904 -11.219 1.00 25.25 0 A 1 ATOM 1779 C CA . ALA A 1 237 ? 23.222 14.312 -10.581 1.00 24.61 0 A 1 ATOM 1780 C C . ALA A 1 237 ? 23.080 15.820 -10.467 1.00 26.20 0 A 1 ATOM 1781 O O . ALA A 1 237 ? 21.974 16.329 -10.314 1.00 25.39 0 A 1 ATOM 1782 C CB . ALA A 1 237 ? 23.121 13.670 -9.209 1.00 23.21 0 A 1 ATOM 1783 N N . GLY A 1 238 ? 24.213 16.519 -10.518 1.00 28.34 0 A 1 ATOM 1784 C CA . GLY A 1 238 ? 24.282 17.946 -10.269 1.00 28.62 0 A 1 ATOM 1785 C C . GLY A 1 238 ? 23.777 18.322 -8.906 1.00 29.32 0 A 1 ATOM 1786 O O . GLY A 1 238 ? 24.081 17.684 -7.882 1.00 29.35 0 A 1 ATOM 1787 N N . ASP A 1 239 ? 22.995 19.384 -8.882 1.00 27.91 0 A 1 ATOM 1788 C CA . ASP A 1 239 ? 22.457 19.917 -7.654 1.00 28.43 0 A 1 ATOM 1789 C C . ASP A 1 239 ? 21.607 18.859 -6.918 1.00 25.59 0 A 1 ATOM 1790 O O . ASP A 1 239 ? 21.375 18.993 -5.712 1.00 25.26 0 A 1 ATOM 1791 C CB . ASP A 1 239 ? 21.589 21.162 -7.945 1.00 31.30 0 A 1 ATOM 1792 C CG . ASP A 1 239 ? 22.420 22.452 -8.180 1.00 35.14 0 A 1 ATOM 1793 O OD1 . ASP A 1 239 ? 23.654 22.466 -7.957 1.00 36.66 0 A 1 ATOM 1794 O OD2 . ASP A 1 239 ? 21.897 23.520 -8.587 1.00 37.57 -1 A 1 ATOM 1795 N N . ALA A 1 240 ? 21.140 17.831 -7.642 1.00 22.88 0 A 1 ATOM 1796 C CA . ALA A 1 240 ? 20.266 16.808 -7.038 1.00 20.83 0 A 1 ATOM 1797 C C . ALA A 1 240 ? 20.939 15.954 -5.983 1.00 20.44 0 A 1 ATOM 1798 O O . ALA A 1 240 ? 20.255 15.280 -5.221 1.00 18.49 0 A 1 ATOM 1799 C CB . ALA A 1 240 ? 19.614 15.915 -8.099 1.00 19.76 0 A 1 ATOM 1800 N N . ALA A 1 241 ? 22.256 15.939 -5.931 1.00 20.63 0 A 1 ATOM 1801 C CA . ALA A 1 241 ? 22.933 15.203 -4.870 1.00 20.24 0 A 1 ATOM 1802 C C . ALA A 1 241 ? 22.904 15.946 -3.530 1.00 19.69 0 A 1 ATOM 1803 O O . ALA A 1 241 ? 23.222 15.407 -2.486 1.00 17.46 0 A 1 ATOM 1804 C CB . ALA A 1 241 ? 24.354 14.909 -5.258 1.00 22.19 0 A 1 ATOM 1805 N N . GLU A 1 242 ? 22.541 17.216 -3.543 1.00 18.84 0 A 1 ATOM 1806 C CA . GLU A 1 242 ? 22.502 17.995 -2.298 1.00 17.82 0 A 1 ATOM 1807 C C . GLU A 1 242 ? 21.565 17.364 -1.289 1.00 16.70 0 A 1 ATOM 1808 O O . GLU A 1 242 ? 20.399 17.113 -1.618 1.00 18.20 0 A 1 ATOM 1809 C CB . GLU A 1 242 ? 22.002 19.408 -2.612 1.00 19.61 0 A 1 ATOM 1810 C CG . GLU A 1 242 ? 22.036 20.326 -1.426 1.00 20.78 0 A 1 ATOM 1811 C CD . GLU A 1 242 ? 23.438 20.602 -0.918 1.00 22.64 0 A 1 ATOM 1812 O OE1 . GLU A 1 242 ? 23.654 20.332 0.265 1.00 25.22 0 A 1 ATOM 1813 O OE2 . GLU A 1 242 ? 24.314 21.057 -1.689 1.00 24.50 -1 A 1 ATOM 1814 N N . GLY A 1 243 ? 22.071 17.130 -0.060 1.00 17.55 0 A 1 ATOM 1815 C CA . GLY A 1 243 ? 21.279 16.564 0.995 1.00 17.22 0 A 1 ATOM 1816 C C . GLY A 1 243 ? 21.282 15.052 1.063 1.00 16.03 0 A 1 ATOM 1817 O O . GLY A 1 243 ? 20.780 14.505 2.025 1.00 17.10 0 A 1 ATOM 1818 N N . MET A 1 244 ? 21.834 14.373 0.058 1.00 15.55 0 A 1 ATOM 1819 C CA . MET A 1 244 ? 21.908 12.895 0.131 1.00 16.31 0 A 1 ATOM 1820 C C . MET A 1 244 ? 22.681 12.461 1.354 1.00 15.48 0 A 1 ATOM 1821 O O . MET A 1 244 ? 23.688 13.064 1.705 1.00 17.26 0 A 1 ATOM 1822 C CB . MET A 1 244 ? 22.585 12.329 -1.124 1.00 15.39 0 A 1 ATOM 1823 C CG . MET A 1 244 ? 22.609 10.756 -1.183 1.00 16.97 0 A 1 ATOM 1824 S SD . MET A 1 244 ? 23.631 10.185 -2.507 1.00 17.97 0 A 1 ATOM 1825 C CE . MET A 1 244 ? 25.248 10.686 -2.040 1.00 20.44 0 A 1 ATOM 1826 N N . LEU A 1 245 ? 22.207 11.425 2.037 1.00 14.07 0 A 1 ATOM 1827 C CA . LEU A 1 245 ? 22.898 10.854 3.196 1.00 14.70 0 A 1 ATOM 1828 C C . LEU A 1 245 ? 23.708 9.652 2.776 1.00 14.08 0 A 1 ATOM 1829 O O . LEU A 1 245 ? 23.264 8.850 1.934 1.00 13.64 0 A 1 ATOM 1830 C CB . LEU A 1 245 ? 21.911 10.441 4.269 1.00 15.72 0 A 1 ATOM 1831 C CG . LEU A 1 245 ? 21.139 11.610 4.858 1.00 15.89 0 A 1 ATOM 1832 C CD1 . LEU A 1 245 ? 19.851 11.115 5.558 1.00 17.56 0 A 1 ATOM 1833 C CD2 . LEU A 1 245 ? 22.014 12.385 5.813 1.00 16.48 0 A 1 ATOM 1834 N N . VAL A 1 246 ? 24.887 9.516 3.375 1.00 14.94 0 A 1 ATOM 1835 C CA . VAL A 1 246 ? 25.790 8.427 3.019 1.00 15.78 0 A 1 ATOM 1836 C C . VAL A 1 246 ? 26.565 7.994 4.246 1.00 15.43 0 A 1 ATOM 1837 O O . VAL A 1 246 ? 26.995 8.804 5.056 1.00 16.00 0 A 1 ATOM 1838 C CB . VAL A 1 246 ? 26.744 8.822 1.885 1.00 16.56 0 A 1 ATOM 1839 C CG1 . VAL A 1 246 ? 27.595 9.910 2.303 1.00 18.12 0 A 1 ATOM 1840 C CG2 . VAL A 1 246 ? 27.634 7.633 1.447 1.00 15.75 0 A 1 ATOM 1841 N N . THR A 1 247 ? 26.730 6.697 4.396 1.00 15.68 0 A 1 ATOM 1842 C CA . THR A 1 247 ? 27.614 6.182 5.436 1.00 14.92 0 A 1 ATOM 1843 C C . THR A 1 247 ? 29.059 6.114 4.921 1.00 14.77 0 A 1 ATOM 1844 O O . THR A 1 247 ? 29.307 5.608 3.833 1.00 15.33 0 A 1 ATOM 1845 C CB . THR A 1 247 ? 27.163 4.785 5.968 1.00 14.52 0 A 1 ATOM 1846 C CG2 . THR A 1 247 ? 25.947 4.890 6.820 1.00 15.77 0 A 1 ATOM 1847 O OG1 . THR A 1 247 ? 26.861 3.886 4.878 1.00 14.02 0 A 1 ATOM 1848 N N . MET A 1 248 ? 29.991 6.613 5.717 1.00 16.13 0 A 1 ATOM 1849 C CA . MET A 1 248 ? 31.418 6.521 5.432 1.00 17.50 0 A 1 ATOM 1850 C C . MET A 1 248 ? 32.101 6.452 6.795 1.00 17.65 0 A 1 ATOM 1851 O O . MET A 1 248 ? 31.511 6.854 7.794 1.00 18.29 0 A 1 ATOM 1852 C CB . MET A 1 248 ? 31.923 7.739 4.645 1.00 18.91 0 A 1 ATOM 1853 C CG . MET A 1 248 ? 31.095 8.061 3.367 1.00 20.12 0 A 1 ATOM 1854 S SD . MET A 1 248 ? 31.935 9.262 2.307 1.00 24.26 0 A 1 ATOM 1855 C CE . MET A 1 248 ? 31.607 10.588 3.232 1.00 21.85 0 A 1 ATOM 1856 N N . PRO A 1 249 ? 33.330 5.974 6.876 1.00 19.58 0 A 1 ATOM 1857 C CA . PRO A 1 249 ? 33.974 5.964 8.188 1.00 19.25 0 A 1 ATOM 1858 C C . PRO A 1 249 ? 34.037 7.342 8.826 1.00 19.57 0 A 1 ATOM 1859 O O . PRO A 1 249 ? 34.207 8.344 8.145 1.00 20.99 0 A 1 ATOM 1860 C CB . PRO A 1 249 ? 35.362 5.398 7.900 1.00 19.70 0 A 1 ATOM 1861 C CG . PRO A 1 249 ? 35.229 4.626 6.657 1.00 20.61 0 A 1 ATOM 1862 C CD . PRO A 1 249 ? 34.147 5.329 5.841 1.00 19.55 0 A 1 ATOM 1863 N N . LYS A 1 250 ? 33.904 7.359 10.135 1.00 19.35 0 A 1 ATOM 1864 C CA . LYS A 1 250 ? 33.990 8.581 10.903 1.00 19.31 0 A 1 ATOM 1865 C C . LYS A 1 250 ? 35.386 9.166 10.754 1.00 19.44 0 A 1 ATOM 1866 O O . LYS A 1 250 ? 36.396 8.453 10.617 1.00 19.37 0 A 1 ATOM 1867 C CB . LYS A 1 250 ? 33.656 8.353 12.395 1.00 19.72 0 A 1 ATOM 1868 C CG . LYS A 1 250 ? 32.167 8.163 12.632 1.00 21.14 0 A 1 ATOM 1869 C CD . LYS A 1 250 ? 31.816 7.882 14.113 1.00 21.22 0 A 1 ATOM 1870 C CE . LYS A 1 250 ? 30.353 7.521 14.268 1.00 23.59 0 A 1 ATOM 1871 N NZ . LYS A 1 250 ? 29.866 7.234 15.665 1.00 25.01 1 A 1 ATOM 1872 N N . ARG A 1 251 ? 35.432 10.480 10.767 1.00 20.64 0 A 1 ATOM 1873 C CA . ARG A 1 251 ? 36.700 11.184 10.734 1.00 21.02 0 A 1 ATOM 1874 C C . ARG A 1 251 ? 37.217 11.289 12.172 1.00 20.86 0 A 1 ATOM 1875 O O . ARG A 1 251 ? 36.945 12.222 12.883 1.00 20.60 0 A 1 ATOM 1876 C CB . ARG A 1 251 ? 36.535 12.563 10.075 1.00 24.29 0 A 1 ATOM 1877 C CG . ARG A 1 251 ? 36.281 12.452 8.579 1.00 26.29 0 A 1 ATOM 1878 C CD . ARG A 1 251 ? 35.438 13.581 7.981 1.00 28.05 0 A 1 ATOM 1879 N NE . ARG A 1 251 ? 34.933 13.247 6.646 1.00 29.53 0 A 1 ATOM 1880 C CZ . ARG A 1 251 ? 34.092 13.994 5.943 1.00 30.26 0 A 1 ATOM 1881 N NH1 . ARG A 1 251 ? 33.659 15.147 6.419 1.00 30.83 1 A 1 ATOM 1882 N NH2 . ARG A 1 251 ? 33.681 13.581 4.749 1.00 31.30 0 A 1 ATOM 1883 N N . TYR A 1 252 ? 37.976 10.302 12.603 1.00 19.17 0 A 1 ATOM 1884 C CA . TYR A 1 252 ? 38.350 10.218 14.000 1.00 18.68 0 A 1 ATOM 1885 C C . TYR A 1 252 ? 39.256 11.345 14.460 1.00 20.67 0 A 1 ATOM 1886 O O . TYR A 1 252 ? 39.284 11.695 15.654 1.00 21.03 0 A 1 ATOM 1887 C CB . TYR A 1 252 ? 39.023 8.867 14.256 1.00 17.52 0 A 1 ATOM 1888 C CG . TYR A 1 252 ? 38.269 7.665 13.725 1.00 17.94 0 A 1 ATOM 1889 C CD1 . TYR A 1 252 ? 37.058 7.254 14.296 1.00 16.93 0 A 1 ATOM 1890 C CD2 . TYR A 1 252 ? 38.782 6.915 12.670 1.00 17.73 0 A 1 ATOM 1891 C CE1 . TYR A 1 252 ? 36.378 6.160 13.810 1.00 17.52 0 A 1 ATOM 1892 C CE2 . TYR A 1 252 ? 38.106 5.785 12.207 1.00 18.40 0 A 1 ATOM 1893 C CZ . TYR A 1 252 ? 36.897 5.451 12.764 1.00 19.05 0 A 1 ATOM 1894 O OH . TYR A 1 252 ? 36.154 4.339 12.332 1.00 21.85 0 A 1 ATOM 1895 N N . ASP A 1 253 ? 39.985 11.918 13.524 1.00 22.09 0 A 1 ATOM 1896 C CA . ASP A 1 253 ? 40.851 13.033 13.864 1.00 23.05 0 A 1 ATOM 1897 C C . ASP A 1 253 ? 40.058 14.303 14.127 1.00 24.49 0 A 1 ATOM 1898 O O . ASP A 1 253 ? 40.641 15.302 14.527 1.00 24.52 0 A 1 ATOM 1899 C CB . ASP A 1 253 ? 41.901 13.268 12.786 1.00 23.46 0 A 1 ATOM 1900 C CG . ASP A 1 253 ? 41.302 13.496 11.413 1.00 26.58 0 A 1 ATOM 1901 O OD1 . ASP A 1 253 ? 40.291 12.826 11.064 1.00 30.73 0 A 1 ATOM 1902 O OD2 . ASP A 1 253 ? 41.805 14.310 10.608 1.00 27.33 -1 A 1 ATOM 1903 N N . GLN A 1 254 ? 38.750 14.264 13.955 1.00 25.16 0 A 1 ATOM 1904 C CA . GLN A 1 254 ? 37.948 15.457 14.209 1.00 27.64 0 A 1 ATOM 1905 C C . GLN A 1 254 ? 37.244 15.379 15.553 1.00 28.12 0 A 1 ATOM 1906 O O . GLN A 1 254 ? 36.709 16.368 16.035 1.00 29.49 0 A 1 ATOM 1907 C CB . GLN A 1 254 ? 36.961 15.694 13.067 1.00 30.28 0 A 1 ATOM 1908 C CG . GLN A 1 254 ? 37.629 16.274 11.829 1.00 32.40 0 A 1 ATOM 1909 C CD . GLN A 1 254 ? 36.695 16.357 10.652 1.00 34.37 0 A 1 ATOM 1910 N NE2 . GLN A 1 254 ? 35.400 16.358 10.923 1.00 35.32 0 A 1 ATOM 1911 O OE1 . GLN A 1 254 ? 37.148 16.416 9.495 1.00 37.58 0 A 1 ATOM 1912 N N . ASP A 1 255 ? 37.258 14.202 16.168 1.00 27.04 0 A 1 ATOM 1913 C CA . ASP A 1 255 ? 36.699 14.015 17.502 1.00 27.59 0 A 1 ATOM 1914 C C . ASP A 1 255 ? 37.500 14.858 18.510 1.00 26.42 0 A 1 ATOM 1915 O O . ASP A 1 255 ? 38.710 14.733 18.595 1.00 24.88 0 A 1 ATOM 1916 C CB . ASP A 1 255 ? 36.785 12.520 17.829 1.00 28.10 0 A 1 ATOM 1917 C CG . ASP A 1 255 ? 36.190 12.162 19.166 1.00 29.19 0 A 1 ATOM 1918 O OD1 . ASP A 1 255 ? 36.010 13.042 20.040 1.00 29.50 0 A 1 ATOM 1919 O OD2 . ASP A 1 255 ? 35.912 10.985 19.443 1.00 29.60 -1 A 1 ATOM 1920 N N . PRO A 1 256 ? 36.860 15.773 19.240 1.00 27.23 0 A 1 ATOM 1921 C CA . PRO A 1 256 ? 37.624 16.641 20.160 1.00 26.77 0 A 1 ATOM 1922 C C . PRO A 1 256 ? 38.507 15.915 21.186 1.00 26.39 0 A 1 ATOM 1923 O O . PRO A 1 256 ? 39.594 16.416 21.548 1.00 27.77 0 A 1 ATOM 1924 C CB . PRO A 1 256 ? 36.536 17.473 20.872 1.00 27.55 0 A 1 ATOM 1925 C CG . PRO A 1 256 ? 35.383 17.444 19.963 1.00 27.70 0 A 1 ATOM 1926 C CD . PRO A 1 256 ? 35.425 16.104 19.218 1.00 27.78 0 A 1 ATOM 1927 N N . ALA A 1 257 ? 38.056 14.741 21.602 1.00 26.43 0 A 1 ATOM 1928 C CA . ALA A 1 257 ? 38.773 13.942 22.575 1.00 26.17 0 A 1 ATOM 1929 C C . ALA A 1 257 ? 40.110 13.412 22.032 1.00 26.05 0 A 1 ATOM 1930 O O . ALA A 1 257 ? 40.956 12.939 22.790 1.00 26.33 0 A 1 ATOM 1931 C CB . ALA A 1 257 ? 37.903 12.787 23.024 1.00 26.21 0 A 1 ATOM 1932 N N . ASN A 1 258 ? 40.273 13.479 20.709 1.00 24.67 0 A 1 ATOM 1933 C CA . ASN A 1 258 ? 41.462 12.962 20.050 1.00 22.00 0 A 1 ATOM 1934 C C . ASN A 1 258 ? 42.497 14.015 19.696 1.00 20.63 0 A 1 ATOM 1935 O O . ASN A 1 258 ? 43.525 13.725 19.104 1.00 21.96 0 A 1 ATOM 1936 C CB . ASN A 1 258 ? 41.048 12.157 18.802 1.00 19.83 0 A 1 ATOM 1937 C CG . ASN A 1 258 ? 40.445 10.804 19.151 1.00 18.25 0 A 1 ATOM 1938 N ND2 . ASN A 1 258 ? 39.718 10.216 18.215 1.00 17.65 0 A 1 ATOM 1939 O OD1 . ASN A 1 258 ? 40.636 10.294 20.266 1.00 22.04 0 A 1 ATOM 1940 N N . GLN A 1 259 ? 42.225 15.281 20.059 1.00 22.63 0 A 1 ATOM 1941 C CA . GLN A 1 259 ? 43.085 16.386 19.634 1.00 24.16 0 A 1 ATOM 1942 C C . GLN A 1 259 ? 44.504 16.324 20.198 1.00 20.97 0 A 1 ATOM 1943 O O . GLN A 1 259 ? 45.424 16.813 19.568 1.00 24.09 0 A 1 ATOM 1944 C CB . GLN A 1 259 ? 42.433 17.742 19.966 1.00 26.64 0 A 1 ATOM 1945 C CG . GLN A 1 259 ? 41.257 18.132 19.070 1.00 29.74 0 A 1 ATOM 1946 C CD . GLN A 1 259 ? 41.407 17.677 17.635 1.00 30.85 0 A 1 ATOM 1947 N NE2 . GLN A 1 259 ? 40.643 16.641 17.241 1.00 31.33 0 A 1 ATOM 1948 O OE1 . GLN A 1 259 ? 42.212 18.248 16.889 1.00 33.81 0 A 1 ATOM 1949 N N . GLY A 1 260 ? 44.680 15.705 21.378 1.00 21.95 0 A 1 ATOM 1950 C CA . GLY A 1 260 ? 45.992 15.520 21.958 1.00 22.18 0 A 1 ATOM 1951 C C . GLY A 1 260 ? 46.862 14.653 21.070 1.00 20.20 0 A 1 ATOM 1952 O O . GLY A 1 260 ? 48.054 14.894 20.837 1.00 22.16 0 A 1 ATOM 1953 N N . ILE A 1 261 ? 46.221 13.626 20.531 1.00 21.39 0 A 1 ATOM 1954 C CA . ILE A 1 261 ? 46.893 12.692 19.653 1.00 21.24 0 A 1 ATOM 1955 C C . ILE A 1 261 ? 47.158 13.358 18.298 1.00 18.73 0 A 1 ATOM 1956 O O . ILE A 1 261 ? 48.228 13.225 17.725 1.00 20.60 0 A 1 ATOM 1957 C CB . ILE A 1 261 ? 46.032 11.405 19.525 1.00 19.96 0 A 1 ATOM 1958 C CG1 . ILE A 1 261 ? 45.904 10.698 20.892 1.00 20.56 0 A 1 ATOM 1959 C CG2 . ILE A 1 261 ? 46.649 10.438 18.478 1.00 19.59 0 A 1 ATOM 1960 C CD1 . ILE A 1 261 ? 44.763 9.736 21.018 1.00 19.60 0 A 1 ATOM 1961 N N . VAL A 1 262 ? 46.170 14.075 17.792 1.00 20.58 0 A 1 ATOM 1962 C CA . VAL A 1 262 ? 46.348 14.852 16.571 1.00 21.61 0 A 1 ATOM 1963 C C . VAL A 1 262 ? 47.552 15.802 16.701 1.00 20.42 0 A 1 ATOM 1964 O O . VAL A 1 262 ? 48.346 15.909 15.773 1.00 21.47 0 A 1 ATOM 1965 C CB . VAL A 1 262 ? 45.064 15.652 16.217 1.00 21.72 0 A 1 ATOM 1966 C CG1 . VAL A 1 262 ? 45.305 16.591 15.064 1.00 22.59 0 A 1 ATOM 1967 C CG2 . VAL A 1 262 ? 43.881 14.733 15.867 1.00 21.49 0 A 1 ATOM 1968 N N . ASP A 1 263 ? 47.745 16.393 17.883 1.00 23.89 0 A 1 ATOM 1969 C CA . ASP A 1 263 ? 48.849 17.341 18.120 1.00 25.08 0 A 1 ATOM 1970 C C . ASP A 1 263 ? 50.205 16.683 18.205 1.00 24.69 0 A 1 ATOM 1971 O O . ASP A 1 263 ? 51.205 17.184 17.680 1.00 25.86 0 A 1 ATOM 1972 C CB . ASP A 1 263 ? 48.572 18.105 19.416 1.00 27.83 0 A 1 ATOM 1973 C CG . ASP A 1 263 ? 47.320 18.952 19.319 1.00 30.86 0 A 1 ATOM 1974 O OD1 . ASP A 1 263 ? 46.692 19.278 20.358 1.00 33.18 0 A 1 ATOM 1975 O OD2 . ASP A 1 263 ? 46.884 19.354 18.219 1.00 33.74 -1 A 1 ATOM 1976 N N . ALA A 1 264 ? 50.247 15.522 18.866 1.00 23.77 0 A 1 ATOM 1977 C CA . ALA A 1 264 ? 51.467 14.758 18.957 1.00 24.57 0 A 1 ATOM 1978 C C . ALA A 1 264 ? 51.905 14.334 17.589 1.00 25.80 0 A 1 ATOM 1979 O O . ALA A 1 264 ? 53.101 14.372 17.272 1.00 27.37 0 A 1 ATOM 1980 C CB . ALA A 1 264 ? 51.272 13.539 19.868 1.00 23.97 0 A 1 ATOM 1981 N N . LEU A 1 265 ? 50.936 13.894 16.771 1.00 26.48 0 A 1 ATOM 1982 C CA . LEU A 1 265 ? 51.231 13.465 15.416 1.00 28.10 0 A 1 ATOM 1983 C C . LEU A 1 265 ? 51.768 14.635 14.599 1.00 28.64 0 A 1 ATOM 1984 O O . LEU A 1 265 ? 52.849 14.513 14.017 1.00 30.00 0 A 1 ATOM 1985 C CB . LEU A 1 265 ? 50.007 12.800 14.761 1.00 28.85 0 A 1 ATOM 1986 C CG . LEU A 1 265 ? 49.649 11.443 15.409 1.00 29.81 0 A 1 ATOM 1987 C CD1 . LEU A 1 265 ? 48.220 11.016 15.079 1.00 29.60 0 A 1 ATOM 1988 C CD2 . LEU A 1 265 ? 50.646 10.371 15.006 1.00 30.30 0 A 1 ATOM 1989 N N . LYS A 1 266 ? 51.028 15.742 14.568 1.00 30.84 0 A 1 ATOM 1990 C CA . LYS A 1 266 ? 51.432 16.929 13.787 1.00 32.41 0 A 1 ATOM 1991 C C . LYS A 1 266 ? 52.803 17.449 14.252 1.00 33.72 0 A 1 ATOM 1992 O O . LYS A 1 266 ? 53.664 17.798 13.435 1.00 34.29 0 A 1 ATOM 1993 C CB . LYS A 1 266 ? 50.360 18.024 13.889 1.00 33.12 0 A 1 ATOM 1994 C CG . LYS A 1 266 ? 49.144 17.808 12.995 1.00 33.85 0 A 1 ATOM 1995 C CD . LYS A 1 266 ? 48.339 19.072 12.809 1.00 35.32 0 A 1 ATOM 1996 C CE . LYS A 1 266 ? 46.923 18.924 13.335 1.00 35.95 0 A 1 ATOM 1997 N NZ . LYS A 1 266 ? 45.972 19.883 12.648 1.00 36.31 1 A 1 ATOM 1998 N N . ALA A 1 267 ? 53.028 17.470 15.560 1.00 35.67 0 A 1 ATOM 1999 C CA . ALA A 1 267 ? 54.345 17.852 16.088 1.00 37.01 0 A 1 ATOM 2000 C C . ALA A 1 267 ? 55.502 16.984 15.547 1.00 38.30 0 A 1 ATOM 2001 O O . ALA A 1 267 ? 56.608 17.489 15.352 1.00 38.48 0 A 1 ATOM 2002 C CB . ALA A 1 267 ? 54.329 17.835 17.614 1.00 37.00 0 A 1 ATOM 2003 N N . ASP A 1 268 ? 55.246 15.693 15.294 1.00 38.53 0 A 1 ATOM 2004 C CA . ASP A 1 268 ? 56.262 14.776 14.754 1.00 38.42 0 A 1 ATOM 2005 C C . ASP A 1 268 ? 56.242 14.751 13.216 1.00 37.78 0 A 1 ATOM 2006 O O . ASP A 1 268 ? 56.890 13.902 12.592 1.00 38.00 0 A 1 ATOM 2007 C CB . ASP A 1 268 ? 56.067 13.340 15.284 1.00 39.23 0 A 1 ATOM 2008 C CG . ASP A 1 268 ? 56.224 13.227 16.806 1.00 40.50 0 A 1 ATOM 2009 O OD1 . ASP A 1 268 ? 57.058 13.959 17.399 1.00 40.68 0 A 1 ATOM 2010 O OD2 . ASP A 1 268 ? 55.554 12.409 17.490 1.00 41.04 -1 A 1 ATOM 2011 N N . LYS A 1 269 ? 55.512 15.699 12.630 1.00 37.77 0 A 1 ATOM 2012 C CA . LYS A 1 269 ? 55.285 15.831 11.184 1.00 38.01 0 A 1 ATOM 2013 C C . LYS A 1 269 ? 54.594 14.622 10.563 1.00 37.51 0 A 1 ATOM 2014 O O . LYS A 1 269 ? 54.904 14.215 9.443 1.00 37.80 0 A 1 ATOM 2015 C CB . LYS A 1 269 ? 56.584 16.152 10.435 1.00 39.26 0 A 1 ATOM 2016 C CG . LYS A 1 269 ? 56.930 17.643 10.443 1.00 40.79 0 A 1 ATOM 2017 C CD . LYS A 1 269 ? 58.081 17.877 11.398 1.00 41.92 0 A 1 ATOM 2018 C CE . LYS A 1 269 ? 58.565 19.334 11.393 1.00 42.43 0 A 1 ATOM 2019 N NZ . LYS A 1 269 ? 59.715 19.497 12.353 1.00 43.27 1 A 1 ATOM 2020 N N . LYS A 1 270 ? 53.641 14.063 11.295 1.00 35.82 0 A 1 ATOM 2021 C CA . LYS A 1 270 ? 52.885 12.918 10.812 1.00 34.70 0 A 1 ATOM 2022 C C . LYS A 1 270 ? 51.442 13.324 10.551 1.00 33.97 0 A 1 ATOM 2023 O O . LYS A 1 270 ? 50.825 14.069 11.319 1.00 33.11 0 A 1 ATOM 2024 C CB . LYS A 1 270 ? 52.997 11.756 11.806 1.00 34.37 0 A 1 ATOM 2025 C CG . LYS A 1 270 ? 54.443 11.347 12.097 1.00 34.21 0 A 1 ATOM 2026 C CD . LYS A 1 270 ? 54.606 10.472 13.340 1.00 34.98 0 A 1 ATOM 2027 C CE . LYS A 1 270 ? 56.060 10.043 13.519 1.00 35.23 0 A 1 ATOM 2028 N NZ . LYS A 1 270 ? 56.267 9.191 14.708 1.00 37.74 1 A 1 ATOM 2029 N N . ASP A 1 271 ? 50.923 12.887 9.414 1.00 32.01 0 A 1 ATOM 2030 C CA . ASP A 1 271 ? 49.549 13.139 9.056 1.00 32.33 0 A 1 ATOM 2031 C C . ASP A 1 271 ? 48.596 12.343 9.974 1.00 31.08 0 A 1 ATOM 2032 O O . ASP A 1 271 ? 48.671 11.111 10.027 1.00 30.50 0 A 1 ATOM 2033 C CB . ASP A 1 271 ? 49.334 12.745 7.603 1.00 33.93 0 A 1 ATOM 2034 C CG . ASP A 1 271 ? 47.997 13.177 7.083 1.00 34.08 0 A 1 ATOM 2035 O OD1 . ASP A 1 271 ? 47.844 13.219 5.858 1.00 36.95 0 A 1 ATOM 2036 O OD2 . ASP A 1 271 ? 47.023 13.489 7.802 1.00 35.61 -1 A 1 ATOM 2037 N N . PRO A 1 272 ? 47.740 13.043 10.708 1.00 28.06 0 A 1 ATOM 2038 C CA . PRO A 1 272 ? 46.763 12.398 11.593 1.00 26.50 0 A 1 ATOM 2039 C C . PRO A 1 272 ? 45.443 12.016 10.927 1.00 25.79 0 A 1 ATOM 2040 O O . PRO A 1 272 ? 44.560 11.525 11.625 1.00 24.47 0 A 1 ATOM 2041 C CB . PRO A 1 272 ? 46.475 13.486 12.628 1.00 28.09 0 A 1 ATOM 2042 C CG . PRO A 1 272 ? 46.548 14.731 11.853 1.00 28.62 0 A 1 ATOM 2043 C CD . PRO A 1 272 ? 47.674 14.517 10.819 1.00 28.91 0 A 1 ATOM 2044 N N . SER A 1 273 ? 45.280 12.252 9.622 1.00 23.85 0 A 1 ATOM 2045 C CA . SER A 1 273 ? 43.988 12.028 8.993 1.00 25.03 0 A 1 ATOM 2046 C C . SER A 1 273 ? 43.712 10.589 8.645 1.00 23.54 0 A 1 ATOM 2047 O O . SER A 1 273 ? 42.578 10.211 8.376 1.00 25.64 0 A 1 ATOM 2048 C CB . SER A 1 273 ? 43.837 12.840 7.696 1.00 26.57 0 A 1 ATOM 2049 O OG . SER A 1 273 ? 44.873 12.541 6.797 1.00 29.82 0 A 1 ATOM 2050 N N . GLY A 1 274 ? 44.765 9.787 8.601 1.00 21.66 0 A 1 ATOM 2051 C CA . GLY A 1 274 ? 44.648 8.453 8.051 1.00 21.53 0 A 1 ATOM 2052 C C . GLY A 1 274 ? 43.897 7.506 8.976 1.00 20.20 0 A 1 ATOM 2053 O O . GLY A 1 274 ? 44.214 7.471 10.155 1.00 18.76 0 A 1 ATOM 2054 N N . PRO A 1 275 ? 42.883 6.766 8.509 1.00 19.92 0 A 1 ATOM 2055 C CA . PRO A 1 275 ? 42.075 5.932 9.400 1.00 19.91 0 A 1 ATOM 2056 C C . PRO A 1 275 ? 42.879 4.872 10.121 1.00 16.20 0 A 1 ATOM 2057 O O . PRO A 1 275 ? 42.575 4.643 11.281 1.00 15.97 0 A 1 ATOM 2058 C CB . PRO A 1 275 ? 41.031 5.288 8.486 1.00 21.81 0 A 1 ATOM 2059 C CG . PRO A 1 275 ? 41.325 5.763 7.155 1.00 20.55 0 A 1 ATOM 2060 C CD . PRO A 1 275 ? 42.384 6.763 7.116 1.00 22.22 0 A 1 ATOM 2061 N N . TYR A 1 276 ? 43.927 4.342 9.512 1.00 16.42 0 A 1 ATOM 2062 C CA . TYR A 1 276 ? 44.750 3.310 10.167 1.00 14.85 0 A 1 ATOM 2063 C C . TYR A 1 276 ? 45.547 3.834 11.359 1.00 14.16 0 A 1 ATOM 2064 O O . TYR A 1 276 ? 45.943 3.060 12.220 1.00 14.22 0 A 1 ATOM 2065 C CB . TYR A 1 276 ? 45.617 2.552 9.139 1.00 15.90 0 A 1 ATOM 2066 C CG . TYR A 1 276 ? 44.715 1.939 8.108 1.00 17.06 0 A 1 ATOM 2067 C CD1 . TYR A 1 276 ? 44.493 2.530 6.879 1.00 17.94 0 A 1 ATOM 2068 C CD2 . TYR A 1 276 ? 43.965 0.830 8.437 1.00 17.11 0 A 1 ATOM 2069 C CE1 . TYR A 1 276 ? 43.517 1.992 5.982 1.00 18.37 0 A 1 ATOM 2070 C CE2 . TYR A 1 276 ? 43.015 0.308 7.573 1.00 19.40 0 A 1 ATOM 2071 C CZ . TYR A 1 276 ? 42.810 0.867 6.347 1.00 20.19 0 A 1 ATOM 2072 O OH . TYR A 1 276 ? 41.870 0.327 5.477 1.00 21.84 0 A 1 ATOM 2073 N N . VAL A 1 277 ? 45.768 5.151 11.457 1.00 13.09 0 A 1 ATOM 2074 C CA . VAL A 1 277 ? 46.337 5.675 12.682 1.00 13.37 0 A 1 ATOM 2075 C C . VAL A 1 277 ? 45.455 5.306 13.873 1.00 13.63 0 A 1 ATOM 2076 O O . VAL A 1 277 ? 45.919 4.752 14.901 1.00 12.89 0 A 1 ATOM 2077 C CB . VAL A 1 277 ? 46.428 7.193 12.615 1.00 14.19 0 A 1 ATOM 2078 C CG1 . VAL A 1 277 ? 46.905 7.740 13.940 1.00 14.03 0 A 1 ATOM 2079 C CG2 . VAL A 1 277 ? 47.346 7.648 11.480 1.00 15.55 0 A 1 ATOM 2080 N N . TRP A 1 278 ? 44.176 5.599 13.739 1.00 12.03 0 A 1 ATOM 2081 C CA . TRP A 1 278 ? 43.185 5.492 14.811 1.00 12.81 0 A 1 ATOM 2082 C C . TRP A 1 278 ? 42.822 4.033 15.078 1.00 12.30 0 A 1 ATOM 2083 O O . TRP A 1 278 ? 42.662 3.622 16.243 1.00 12.82 0 A 1 ATOM 2084 C CB . TRP A 1 278 ? 41.948 6.361 14.444 1.00 14.14 0 A 1 ATOM 2085 C CG . TRP A 1 278 ? 42.372 7.722 14.131 1.00 14.59 0 A 1 ATOM 2086 C CD1 . TRP A 1 278 ? 42.574 8.268 12.903 1.00 13.94 0 A 1 ATOM 2087 C CD2 . TRP A 1 278 ? 42.836 8.681 15.084 1.00 13.86 0 A 1 ATOM 2088 C CE2 . TRP A 1 278 ? 43.253 9.820 14.364 1.00 15.64 0 A 1 ATOM 2089 C CE3 . TRP A 1 278 ? 42.901 8.714 16.483 1.00 16.13 0 A 1 ATOM 2090 N NE1 . TRP A 1 278 ? 43.080 9.542 13.031 1.00 16.41 0 A 1 ATOM 2091 C CZ2 . TRP A 1 278 ? 43.752 10.969 14.979 1.00 16.71 0 A 1 ATOM 2092 C CZ3 . TRP A 1 278 ? 43.426 9.856 17.092 1.00 16.74 0 A 1 ATOM 2093 C CH2 . TRP A 1 278 ? 43.793 10.973 16.348 1.00 17.69 0 A 1 ATOM 2094 N N . ILE A 1 279 ? 42.616 3.266 14.010 1.00 12.63 0 A 1 ATOM 2095 C CA . ILE A 1 279 ? 42.257 1.849 14.135 1.00 12.71 0 A 1 ATOM 2096 C C . ILE A 1 279 ? 43.376 1.071 14.841 1.00 12.65 0 A 1 ATOM 2097 O O . ILE A 1 279 ? 43.115 0.187 15.678 1.00 12.16 0 A 1 ATOM 2098 C CB . ILE A 1 279 ? 41.978 1.304 12.746 1.00 14.98 0 A 1 ATOM 2099 C CG1 . ILE A 1 279 ? 40.757 1.993 12.156 1.00 15.80 0 A 1 ATOM 2100 C CG2 . ILE A 1 279 ? 41.687 -0.179 12.806 1.00 16.31 0 A 1 ATOM 2101 C CD1 . ILE A 1 279 ? 40.533 1.763 10.708 1.00 17.94 0 A 1 ATOM 2102 N N . THR A 1 280 ? 44.619 1.428 14.541 1.00 12.03 0 A 1 ATOM 2103 C CA . THR A 1 280 ? 45.749 0.779 15.190 1.00 11.59 0 A 1 ATOM 2104 C C . THR A 1 280 ? 45.946 1.239 16.633 1.00 12.58 0 A 1 ATOM 2105 O O . THR A 1 280 ? 46.186 0.409 17.540 1.00 12.15 0 A 1 ATOM 2106 C CB . THR A 1 280 ? 47.043 1.032 14.384 1.00 11.81 0 A 1 ATOM 2107 C CG2 . THR A 1 280 ? 48.154 0.173 14.942 1.00 12.56 0 A 1 ATOM 2108 O OG1 . THR A 1 280 ? 46.844 0.595 13.033 1.00 12.49 0 A 1 ATOM 2109 N N . TYR A 1 281 ? 45.823 2.539 16.881 1.00 11.64 0 A 1 ATOM 2110 C CA . TYR A 1 281 ? 45.856 3.101 18.233 1.00 11.59 0 A 1 ATOM 2111 C C . TYR A 1 281 ? 44.840 2.329 19.085 1.00 12.21 0 A 1 ATOM 2112 O O . TYR A 1 281 ? 45.126 1.903 20.180 1.00 11.29 0 A 1 ATOM 2113 C CB . TYR A 1 281 ? 45.518 4.614 18.180 1.00 12.73 0 A 1 ATOM 2114 C CG . TYR A 1 281 ? 45.875 5.400 19.452 1.00 11.82 0 A 1 ATOM 2115 C CD1 . TYR A 1 281 ? 45.144 5.238 20.612 1.00 12.78 0 A 1 ATOM 2116 C CD2 . TYR A 1 281 ? 46.882 6.312 19.469 1.00 12.45 0 A 1 ATOM 2117 C CE1 . TYR A 1 281 ? 45.428 5.939 21.754 1.00 13.68 0 A 1 ATOM 2118 C CE2 . TYR A 1 281 ? 47.178 7.009 20.664 1.00 12.43 0 A 1 ATOM 2119 C CZ . TYR A 1 281 ? 46.428 6.820 21.760 1.00 13.33 0 A 1 ATOM 2120 O OH . TYR A 1 281 ? 46.713 7.507 22.928 1.00 15.30 0 A 1 ATOM 2121 N N . ALA A 1 282 ? 43.633 2.179 18.566 1.00 12.68 0 A 1 ATOM 2122 C CA . ALA A 1 282 ? 42.554 1.473 19.255 1.00 11.56 0 A 1 ATOM 2123 C C . ALA A 1 282 ? 42.873 0.013 19.555 1.00 12.12 0 A 1 ATOM 2124 O O . ALA A 1 282 ? 42.502 -0.517 20.627 1.00 13.19 0 A 1 ATOM 2125 C CB . ALA A 1 282 ? 41.304 1.516 18.424 1.00 13.01 0 A 1 ATOM 2126 N N . ALA A 1 283 ? 43.601 -0.647 18.665 1.00 12.26 0 A 1 ATOM 2127 C CA . ALA A 1 283 ? 44.012 -2.037 18.917 1.00 12.74 0 A 1 ATOM 2128 C C . ALA A 1 283 ? 44.961 -2.074 20.090 1.00 12.74 0 A 1 ATOM 2129 O O . ALA A 1 283 ? 44.862 -2.952 20.957 1.00 12.24 0 A 1 ATOM 2130 C CB . ALA A 1 283 ? 44.703 -2.600 17.736 1.00 13.15 0 A 1 ATOM 2131 N N . VAL A 1 284 ? 45.877 -1.136 20.170 1.00 10.92 0 A 1 ATOM 2132 C CA . VAL A 1 284 ? 46.779 -1.109 21.316 1.00 11.63 0 A 1 ATOM 2133 C C . VAL A 1 284 ? 45.990 -0.850 22.596 1.00 11.51 0 A 1 ATOM 2134 O O . VAL A 1 284 ? 46.247 -1.429 23.633 1.00 13.41 0 A 1 ATOM 2135 C CB . VAL A 1 284 ? 47.895 -0.070 21.133 1.00 11.45 0 A 1 ATOM 2136 C CG1 . VAL A 1 284 ? 48.825 -0.060 22.345 1.00 12.38 0 A 1 ATOM 2137 C CG2 . VAL A 1 284 ? 48.749 -0.410 19.911 1.00 13.02 0 A 1 ATOM 2138 N N . GLN A 1 285 ? 45.065 0.108 22.563 1.00 11.43 0 A 1 ATOM 2139 C CA . GLN A 1 285 ? 44.245 0.396 23.742 1.00 11.21 0 A 1 ATOM 2140 C C . GLN A 1 285 ? 43.420 -0.789 24.189 1.00 12.28 0 A 1 ATOM 2141 O O . GLN A 1 285 ? 43.205 -1.004 25.377 1.00 13.79 0 A 1 ATOM 2142 C CB . GLN A 1 285 ? 43.263 1.498 23.462 1.00 12.38 0 A 1 ATOM 2143 C CG . GLN A 1 285 ? 43.855 2.853 23.283 1.00 13.70 0 A 1 ATOM 2144 C CD . GLN A 1 285 ? 42.837 3.877 22.942 1.00 14.50 0 A 1 ATOM 2145 N NE2 . GLN A 1 285 ? 42.631 4.851 23.875 1.00 16.50 0 A 1 ATOM 2146 O OE1 . GLN A 1 285 ? 42.257 3.848 21.851 1.00 13.79 0 A 1 ATOM 2147 N N . SER A 1 286 ? 42.980 -1.589 23.234 1.00 12.18 0 A 1 ATOM 2148 C CA . SER A 1 286 ? 42.224 -2.803 23.533 1.00 12.30 0 A 1 ATOM 2149 C C . SER A 1 286 ? 43.083 -3.849 24.257 1.00 13.56 0 A 1 ATOM 2150 O O . SER A 1 286 ? 42.701 -4.417 25.284 1.00 14.85 0 A 1 ATOM 2151 C CB . SER A 1 286 ? 41.624 -3.366 22.249 1.00 12.76 0 A 1 ATOM 2152 O OG . SER A 1 286 ? 40.720 -2.449 21.644 1.00 14.49 0 A 1 ATOM 2153 N N . LEU A 1 287 ? 44.252 -4.112 23.723 1.00 12.75 0 A 1 ATOM 2154 C CA . LEU A 1 287 ? 45.191 -4.993 24.383 1.00 12.19 0 A 1 ATOM 2155 C C . LEU A 1 287 ? 45.501 -4.501 25.806 1.00 13.00 0 A 1 ATOM 2156 O O . LEU A 1 287 ? 45.490 -5.302 26.760 1.00 12.97 0 A 1 ATOM 2157 C CB . LEU A 1 287 ? 46.464 -5.030 23.524 1.00 13.36 0 A 1 ATOM 2158 C CG . LEU A 1 287 ? 47.639 -5.797 24.150 1.00 13.45 0 A 1 ATOM 2159 C CD1 . LEU A 1 287 ? 47.280 -7.245 24.438 1.00 14.71 0 A 1 ATOM 2160 C CD2 . LEU A 1 287 ? 48.875 -5.753 23.294 1.00 14.74 0 A 1 ATOM 2161 N N . ALA A 1 288 ? 45.814 -3.213 25.959 1.00 12.27 0 A 1 ATOM 2162 C CA . ALA A 1 288 ? 46.169 -2.654 27.253 1.00 13.32 0 A 1 ATOM 2163 C C . ALA A 1 288 ? 45.004 -2.792 28.204 1.00 13.45 0 A 1 ATOM 2164 O O . ALA A 1 288 ? 45.217 -3.161 29.345 1.00 13.80 0 A 1 ATOM 2165 C CB . ALA A 1 288 ? 46.569 -1.206 27.084 1.00 13.34 0 A 1 ATOM 2166 N N . THR A 1 289 ? 43.783 -2.560 27.740 1.00 13.40 0 A 1 ATOM 2167 C CA . THR A 1 289 ? 42.610 -2.711 28.603 1.00 13.36 0 A 1 ATOM 2168 C C . THR A 1 289 ? 42.510 -4.119 29.157 1.00 14.22 0 A 1 ATOM 2169 O O . THR A 1 289 ? 42.297 -4.329 30.344 1.00 15.51 0 A 1 ATOM 2170 C CB . THR A 1 289 ? 41.339 -2.335 27.802 1.00 14.00 0 A 1 ATOM 2171 C CG2 . THR A 1 289 ? 40.074 -2.551 28.638 1.00 14.26 0 A 1 ATOM 2172 O OG1 . THR A 1 289 ? 41.368 -0.935 27.504 1.00 15.12 0 A 1 ATOM 2173 N N . ALA A 1 290 ? 42.695 -5.094 28.295 1.00 13.72 0 A 1 ATOM 2174 C CA . ALA A 1 290 ? 42.591 -6.501 28.664 1.00 14.30 0 A 1 ATOM 2175 C C . ALA A 1 290 ? 43.693 -6.862 29.658 1.00 14.78 0 A 1 ATOM 2176 O O . ALA A 1 290 ? 43.464 -7.559 30.650 1.00 16.03 0 A 1 ATOM 2177 C CB . ALA A 1 290 ? 42.681 -7.368 27.451 1.00 15.63 0 A 1 ATOM 2178 N N . LEU A 1 291 ? 44.904 -6.408 29.418 1.00 14.28 0 A 1 ATOM 2179 C CA . LEU A 1 291 ? 46.016 -6.711 30.314 1.00 14.80 0 A 1 ATOM 2180 C C . LEU A 1 291 ? 45.726 -6.137 31.691 1.00 15.72 0 A 1 ATOM 2181 O O . LEU A 1 291 ? 45.998 -6.769 32.691 1.00 18.91 0 A 1 ATOM 2182 C CB . LEU A 1 291 ? 47.302 -6.111 29.757 1.00 15.37 0 A 1 ATOM 2183 C CG . LEU A 1 291 ? 47.875 -6.818 28.530 1.00 15.34 0 A 1 ATOM 2184 C CD1 . LEU A 1 291 ? 48.936 -5.933 27.925 1.00 15.40 0 A 1 ATOM 2185 C CD2 . LEU A 1 291 ? 48.437 -8.224 28.826 1.00 16.68 0 A 1 ATOM 2186 N N . GLU A 1 292 ? 45.241 -4.901 31.723 1.00 15.47 0 A 1 ATOM 2187 C CA . GLU A 1 292 ? 44.944 -4.208 32.977 1.00 17.51 0 A 1 ATOM 2188 C C . GLU A 1 292 ? 43.816 -4.862 33.731 1.00 18.57 0 A 1 ATOM 2189 O O . GLU A 1 292 ? 43.937 -5.088 34.958 1.00 19.79 0 A 1 ATOM 2190 C CB . GLU A 1 292 ? 44.577 -2.762 32.673 1.00 16.76 0 A 1 ATOM 2191 C CG . GLU A 1 292 ? 45.766 -1.929 32.193 1.00 20.48 0 A 1 ATOM 2192 C CD . GLU A 1 292 ? 45.395 -0.664 31.413 1.00 23.18 0 A 1 ATOM 2193 O OE1 . GLU A 1 292 ? 44.245 -0.156 31.524 1.00 23.84 0 A 1 ATOM 2194 O OE2 . GLU A 1 292 ? 46.279 -0.105 30.703 1.00 24.14 -1 A 1 ATOM 2195 N N . ARG A 1 293 ? 42.737 -5.165 33.024 1.00 18.95 0 A 1 ATOM 2196 C CA . ARG A 1 293 ? 41.508 -5.609 33.669 1.00 18.62 0 A 1 ATOM 2197 C C . ARG A 1 293 ? 41.697 -7.015 34.149 1.00 20.29 0 A 1 ATOM 2198 O O . ARG A 1 293 ? 41.262 -7.339 35.251 1.00 22.73 0 A 1 ATOM 2199 C CB . ARG A 1 293 ? 40.329 -5.501 32.660 1.00 17.57 0 A 1 ATOM 2200 C CG . ARG A 1 293 ? 38.961 -5.924 33.205 1.00 18.02 0 A 1 ATOM 2201 C CD . ARG A 1 293 ? 37.831 -5.439 32.365 1.00 18.49 0 A 1 ATOM 2202 N NE . ARG A 1 293 ? 38.059 -5.850 30.968 1.00 16.48 0 A 1 ATOM 2203 C CZ . ARG A 1 293 ? 37.752 -5.111 29.906 1.00 16.56 0 A 1 ATOM 2204 N NH1 . ARG A 1 293 ? 37.118 -3.929 30.005 1.00 16.73 1 A 1 ATOM 2205 N NH2 . ARG A 1 293 ? 38.069 -5.591 28.712 1.00 16.48 0 A 1 ATOM 2206 N N . THR A 1 294 ? 42.347 -7.862 33.367 1.00 18.34 0 A 1 ATOM 2207 C CA . THR A 1 294 ? 42.512 -9.253 33.802 1.00 18.87 0 A 1 ATOM 2208 C C . THR A 1 294 ? 43.657 -9.533 34.724 1.00 20.79 0 A 1 ATOM 2209 O O . THR A 1 294 ? 43.627 -10.548 35.444 1.00 23.25 0 A 1 ATOM 2210 C CB . THR A 1 294 ? 42.697 -10.191 32.635 1.00 19.48 0 A 1 ATOM 2211 C CG2 . THR A 1 294 ? 41.604 -9.996 31.609 1.00 20.52 0 A 1 ATOM 2212 O OG1 . THR A 1 294 ? 43.953 -9.903 31.972 1.00 19.51 0 A 1 ATOM 2213 N N . GLY A 1 295 ? 44.715 -8.752 34.649 1.00 20.12 0 A 1 ATOM 2214 C CA . GLY A 1 295 ? 45.951 -9.106 35.338 1.00 21.83 0 A 1 ATOM 2215 C C . GLY A 1 295 ? 46.637 -10.353 34.796 1.00 22.02 0 A 1 ATOM 2216 O O . GLY A 1 295 ? 47.607 -10.848 35.389 1.00 24.82 0 A 1 ATOM 2217 N N . SER A 1 296 ? 46.171 -10.857 33.663 1.00 21.67 0 A 1 ATOM 2218 C CA . SER A 1 296 ? 46.715 -12.061 33.039 1.00 22.18 0 A 1 ATOM 2219 C C . SER A 1 296 ? 47.676 -11.715 31.908 1.00 21.99 0 A 1 ATOM 2220 O O . SER A 1 296 ? 47.575 -10.627 31.307 1.00 21.81 0 A 1 ATOM 2221 C CB . SER A 1 296 ? 45.574 -12.903 32.464 1.00 22.81 0 A 1 ATOM 2222 O OG . SER A 1 296 ? 46.038 -14.052 31.789 1.00 24.07 0 A 1 ATOM 2223 N N . ASP A 1 297 ? 48.587 -12.637 31.615 1.00 22.63 0 A 1 ATOM 2224 C CA . ASP A 1 297 ? 49.426 -12.523 30.430 1.00 24.35 0 A 1 ATOM 2225 C C . ASP A 1 297 ? 49.025 -13.470 29.290 1.00 23.60 0 A 1 ATOM 2226 O O . ASP A 1 297 ? 49.568 -13.377 28.192 1.00 24.19 0 A 1 ATOM 2227 C CB . ASP A 1 297 ? 50.922 -12.611 30.764 1.00 27.36 0 A 1 ATOM 2228 C CG . ASP A 1 297 ? 51.352 -13.948 31.290 1.00 30.09 0 A 1 ATOM 2229 O OD1 . ASP A 1 297 ? 50.541 -14.909 31.303 1.00 31.46 0 A 1 ATOM 2230 O OD2 . ASP A 1 297 ? 52.516 -14.117 31.706 1.00 33.12 -1 A 1 ATOM 2231 N N . GLU A 1 298 ? 48.060 -14.354 29.537 1.00 21.97 0 A 1 ATOM 2232 C CA . GLU A 1 298 ? 47.679 -15.395 28.582 1.00 22.09 0 A 1 ATOM 2233 C C . GLU A 1 298 ? 46.791 -14.819 27.469 1.00 18.16 0 A 1 ATOM 2234 O O . GLU A 1 298 ? 45.712 -14.314 27.731 1.00 17.77 0 A 1 ATOM 2235 C CB . GLU A 1 298 ? 46.987 -16.533 29.366 1.00 26.07 0 A 1 ATOM 2236 C CG . GLU A 1 298 ? 46.195 -17.551 28.564 1.00 29.70 0 A 1 ATOM 2237 C CD . GLU A 1 298 ? 44.978 -18.151 29.334 1.00 33.12 0 A 1 ATOM 2238 O OE1 . GLU A 1 298 ? 45.054 -18.557 30.544 1.00 34.41 0 A 1 ATOM 2239 O OE2 . GLU A 1 298 ? 43.898 -18.244 28.709 1.00 36.23 -1 A 1 ATOM 2240 N N . PRO A 1 299 ? 47.268 -14.880 26.228 1.00 18.12 0 A 1 ATOM 2241 C CA . PRO A 1 299 ? 46.496 -14.416 25.069 1.00 18.11 0 A 1 ATOM 2242 C C . PRO A 1 299 ? 45.001 -14.779 25.061 1.00 18.06 0 A 1 ATOM 2243 O O . PRO A 1 299 ? 44.137 -13.945 24.885 1.00 17.86 0 A 1 ATOM 2244 C CB . PRO A 1 299 ? 47.261 -15.054 23.901 1.00 19.39 0 A 1 ATOM 2245 C CG . PRO A 1 299 ? 48.650 -15.003 24.374 1.00 18.99 0 A 1 ATOM 2246 C CD . PRO A 1 299 ? 48.600 -15.370 25.841 1.00 18.44 0 A 1 ATOM 2247 N N . LEU A 1 300 ? 44.670 -16.043 25.295 1.00 17.84 0 A 1 ATOM 2248 C CA . LEU A 1 300 ? 43.299 -16.443 25.188 1.00 20.35 0 A 1 ATOM 2249 C C . LEU A 1 300 ? 42.440 -15.792 26.261 1.00 20.19 0 A 1 ATOM 2250 O O . LEU A 1 300 ? 41.280 -15.460 26.031 1.00 20.47 0 A 1 ATOM 2251 C CB . LEU A 1 300 ? 43.182 -17.967 25.270 1.00 20.33 0 A 1 ATOM 2252 C CG . LEU A 1 300 ? 41.779 -18.435 24.980 1.00 23.03 0 A 1 ATOM 2253 C CD1 . LEU A 1 300 ? 41.323 -17.999 23.590 1.00 22.87 0 A 1 ATOM 2254 C CD2 . LEU A 1 300 ? 41.784 -19.971 25.151 1.00 23.82 0 A 1 ATOM 2255 N N . ALA A 1 301 ? 43.004 -15.611 27.442 1.00 18.67 0 A 1 ATOM 2256 C CA . ALA A 1 301 ? 42.288 -14.928 28.518 1.00 18.39 0 A 1 ATOM 2257 C C . ALA A 1 301 ? 41.965 -13.478 28.164 1.00 17.31 0 A 1 ATOM 2258 O O . ALA A 1 301 ? 40.906 -12.926 28.516 1.00 18.10 0 A 1 ATOM 2259 C CB . ALA A 1 301 ? 43.076 -14.984 29.757 1.00 18.77 0 A 1 ATOM 2260 N N . LEU A 1 302 ? 42.898 -12.874 27.436 1.00 16.16 0 A 1 ATOM 2261 C CA . LEU A 1 302 ? 42.723 -11.500 26.989 1.00 16.06 0 A 1 ATOM 2262 C C . LEU A 1 302 ? 41.644 -11.382 25.941 1.00 15.26 0 A 1 ATOM 2263 O O . LEU A 1 302 ? 40.809 -10.482 25.989 1.00 16.02 0 A 1 ATOM 2264 C CB . LEU A 1 302 ? 44.052 -10.920 26.478 1.00 16.60 0 A 1 ATOM 2265 C CG . LEU A 1 302 ? 45.208 -10.952 27.490 1.00 16.81 0 A 1 ATOM 2266 C CD1 . LEU A 1 302 ? 46.557 -10.583 26.844 1.00 19.42 0 A 1 ATOM 2267 C CD2 . LEU A 1 302 ? 44.910 -10.083 28.665 1.00 18.48 0 A 1 ATOM 2268 N N . VAL A 1 303 ? 41.619 -12.312 24.994 1.00 17.08 0 A 1 ATOM 2269 C CA . VAL A 1 303 ? 40.613 -12.284 23.936 1.00 18.46 0 A 1 ATOM 2270 C C . VAL A 1 303 ? 39.244 -12.527 24.544 1.00 17.08 0 A 1 ATOM 2271 O O . VAL A 1 303 ? 38.281 -11.845 24.203 1.00 18.54 0 A 1 ATOM 2272 C CB . VAL A 1 303 ? 40.907 -13.327 22.885 1.00 20.20 0 A 1 ATOM 2273 C CG1 . VAL A 1 303 ? 39.773 -13.407 21.883 1.00 21.75 0 A 1 ATOM 2274 C CG2 . VAL A 1 303 ? 42.189 -12.986 22.192 1.00 20.23 0 A 1 ATOM 2275 N N . LYS A 1 304 ? 39.130 -13.510 25.450 1.00 16.85 0 A 1 ATOM 2276 C CA . LYS A 1 304 ? 37.824 -13.767 26.073 1.00 20.02 0 A 1 ATOM 2277 C C . LYS A 1 304 ? 37.359 -12.543 26.891 1.00 18.08 0 A 1 ATOM 2278 O O . LYS A 1 304 ? 36.186 -12.176 26.884 1.00 17.58 0 A 1 ATOM 2279 C CB . LYS A 1 304 ? 37.796 -15.066 26.894 1.00 23.39 0 A 1 ATOM 2280 C CG . LYS A 1 304 ? 38.877 -15.339 27.880 1.00 28.84 0 A 1 ATOM 2281 C CD . LYS A 1 304 ? 38.641 -16.744 28.558 1.00 31.65 0 A 1 ATOM 2282 C CE . LYS A 1 304 ? 39.873 -17.702 28.570 1.00 32.20 0 A 1 ATOM 2283 N NZ . LYS A 1 304 ? 40.556 -17.664 29.912 1.00 34.52 1 A 1 ATOM 2284 N N . ASP A 1 305 ? 38.303 -11.896 27.552 1.00 17.02 0 A 1 ATOM 2285 C CA . ASP A 1 305 ? 37.984 -10.717 28.341 1.00 16.31 0 A 1 ATOM 2286 C C . ASP A 1 305 ? 37.454 -9.616 27.446 1.00 16.50 0 A 1 ATOM 2287 O O . ASP A 1 305 ? 36.493 -8.975 27.762 1.00 15.92 0 A 1 ATOM 2288 C CB . ASP A 1 305 ? 39.201 -10.218 29.099 1.00 17.65 0 A 1 ATOM 2289 C CG . ASP A 1 305 ? 38.953 -8.937 29.731 1.00 20.09 0 A 1 ATOM 2290 O OD1 . ASP A 1 305 ? 39.478 -7.926 29.214 1.00 20.55 0 A 1 ATOM 2291 O OD2 . ASP A 1 305 ? 38.208 -8.853 30.724 1.00 19.52 -1 A 1 ATOM 2292 N N . LEU A 1 306 ? 38.090 -9.381 26.307 1.00 14.37 0 A 1 ATOM 2293 C CA . LEU A 1 306 ? 37.601 -8.333 25.433 1.00 13.81 0 A 1 ATOM 2294 C C . LEU A 1 306 ? 36.215 -8.665 24.847 1.00 14.45 0 A 1 ATOM 2295 O O . LEU A 1 306 ? 35.344 -7.785 24.703 1.00 15.34 0 A 1 ATOM 2296 C CB . LEU A 1 306 ? 38.633 -8.053 24.323 1.00 13.52 0 A 1 ATOM 2297 C CG . LEU A 1 306 ? 39.897 -7.352 24.782 1.00 14.07 0 A 1 ATOM 2298 C CD1 . LEU A 1 306 ? 40.977 -7.424 23.681 1.00 14.75 0 A 1 ATOM 2299 C CD2 . LEU A 1 306 ? 39.613 -5.928 25.154 1.00 13.59 0 A 1 ATOM 2300 N N . LYS A 1 307 ? 36.014 -9.939 24.509 1.00 16.19 0 A 1 ATOM 2301 C CA . LYS A 1 307 ? 34.727 -10.411 23.961 1.00 16.38 0 A 1 ATOM 2302 C C . LYS A 1 307 ? 33.608 -10.223 24.994 1.00 16.74 0 A 1 ATOM 2303 O O . LYS A 1 307 ? 32.504 -9.846 24.636 1.00 18.03 0 A 1 ATOM 2304 C CB . LYS A 1 307 ? 34.853 -11.858 23.480 1.00 17.18 0 A 1 ATOM 2305 C CG . LYS A 1 307 ? 35.586 -11.984 22.135 1.00 16.73 0 A 1 ATOM 2306 C CD . LYS A 1 307 ? 35.846 -13.434 21.815 1.00 18.09 0 A 1 ATOM 2307 C CE . LYS A 1 307 ? 36.533 -13.507 20.497 1.00 18.78 0 A 1 ATOM 2308 N NZ . LYS A 1 307 ? 36.843 -14.898 20.154 1.00 18.47 1 A 1 ATOM 2309 N N . ALA A 1 308 ? 33.950 -10.438 26.261 1.00 15.68 0 A 1 ATOM 2310 C CA . ALA A 1 308 ? 32.992 -10.248 27.331 1.00 17.48 0 A 1 ATOM 2311 C C . ALA A 1 308 ? 32.728 -8.796 27.661 1.00 18.23 0 A 1 ATOM 2312 O O . ALA A 1 308 ? 31.587 -8.413 27.890 1.00 19.49 0 A 1 ATOM 2313 C CB . ALA A 1 308 ? 33.474 -10.963 28.554 1.00 17.70 0 A 1 ATOM 2314 N N . ASN A 1 309 ? 33.764 -7.961 27.696 1.00 16.76 0 A 1 ATOM 2315 C CA . ASN A 1 309 ? 33.691 -6.669 28.378 1.00 17.42 0 A 1 ATOM 2316 C C . ASN A 1 309 ? 33.949 -5.429 27.548 1.00 17.68 0 A 1 ATOM 2317 O O . ASN A 1 309 ? 33.656 -4.317 27.966 1.00 20.58 0 A 1 ATOM 2318 C CB . ASN A 1 309 ? 34.660 -6.638 29.547 1.00 17.17 0 A 1 ATOM 2319 C CG . ASN A 1 309 ? 34.315 -7.654 30.607 1.00 17.86 0 A 1 ATOM 2320 N ND2 . ASN A 1 309 ? 35.300 -8.337 31.123 1.00 19.27 0 A 1 ATOM 2321 O OD1 . ASN A 1 309 ? 33.144 -7.805 30.953 1.00 18.62 0 A 1 ATOM 2322 N N . GLY A 1 310 ? 34.552 -5.618 26.382 1.00 16.83 0 A 1 ATOM 2323 C CA . GLY A 1 310 ? 34.831 -4.514 25.482 1.00 17.66 0 A 1 ATOM 2324 C C . GLY A 1 310 ? 36.002 -3.649 25.926 1.00 15.17 0 A 1 ATOM 2325 O O . GLY A 1 310 ? 36.725 -3.933 26.876 1.00 16.03 0 A 1 ATOM 2326 N N . ALA A 1 311 ? 36.173 -2.543 25.218 1.00 15.57 0 A 1 ATOM 2327 C CA . ALA A 1 311 ? 37.172 -1.527 25.560 1.00 14.01 0 A 1 ATOM 2328 C C . ALA A 1 311 ? 36.727 -0.163 25.090 1.00 16.58 0 A 1 ATOM 2329 O O . ALA A 1 311 ? 36.070 -0.069 24.058 1.00 17.88 0 A 1 ATOM 2330 C CB . ALA A 1 311 ? 38.509 -1.886 24.883 1.00 14.72 0 A 1 ATOM 2331 N N . ASN A 1 312 ? 37.162 0.867 25.793 1.00 16.64 0 A 1 ATOM 2332 C CA . ASN A 1 312 ? 37.022 2.260 25.349 1.00 18.01 0 A 1 ATOM 2333 C C . ASN A 1 312 ? 38.263 2.694 24.595 1.00 16.06 0 A 1 ATOM 2334 O O . ASN A 1 312 ? 39.379 2.531 25.100 1.00 16.69 0 A 1 ATOM 2335 C CB . ASN A 1 312 ? 36.847 3.188 26.562 1.00 20.58 0 A 1 ATOM 2336 C CG . ASN A 1 312 ? 35.548 2.925 27.295 1.00 23.45 0 A 1 ATOM 2337 N ND2 . ASN A 1 312 ? 35.626 2.810 28.624 1.00 27.35 0 A 1 ATOM 2338 O OD1 . ASN A 1 312 ? 34.494 2.829 26.680 1.00 24.58 0 A 1 ATOM 2339 N N . THR A 1 313 ? 38.066 3.256 23.392 1.00 16.37 0 A 1 ATOM 2340 C CA . THR A 1 313 ? 39.170 3.584 22.482 1.00 16.76 0 A 1 ATOM 2341 C C . THR A 1 313 ? 38.963 4.895 21.779 1.00 18.01 0 A 1 ATOM 2342 O O . THR A 1 313 ? 37.901 5.523 21.854 1.00 18.84 0 A 1 ATOM 2343 C CB . THR A 1 313 ? 39.357 2.486 21.394 1.00 16.88 0 A 1 ATOM 2344 C CG2 . THR A 1 313 ? 39.205 1.040 21.964 1.00 17.22 0 A 1 ATOM 2345 O OG1 . THR A 1 313 ? 38.368 2.651 20.367 1.00 15.82 0 A 1 ATOM 2346 N N . VAL A 1 314 ? 39.956 5.279 21.000 1.00 16.52 0 A 1 ATOM 2347 C CA . VAL A 1 314 ? 39.901 6.513 20.233 1.00 17.30 0 A 1 ATOM 2348 C C . VAL A 1 314 ? 38.921 6.432 19.071 1.00 17.50 0 A 1 ATOM 2349 O O . VAL A 1 314 ? 38.641 7.475 18.432 1.00 20.58 0 A 1 ATOM 2350 C CB . VAL A 1 314 ? 41.284 6.913 19.719 1.00 14.92 0 A 1 ATOM 2351 C CG1 . VAL A 1 314 ? 42.242 7.280 20.847 1.00 16.83 0 A 1 ATOM 2352 C CG2 . VAL A 1 314 ? 41.923 5.806 18.785 1.00 15.10 0 A 1 ATOM 2353 N N . ILE A 1 315 ? 38.460 5.228 18.723 1.00 17.48 0 A 1 ATOM 2354 C CA . ILE A 1 315 ? 37.392 5.070 17.746 1.00 17.55 0 A 1 ATOM 2355 C C . ILE A 1 315 ? 36.051 4.771 18.456 1.00 18.91 0 A 1 ATOM 2356 O O . ILE A 1 315 ? 35.127 4.370 17.812 1.00 19.12 0 A 1 ATOM 2357 C CB . ILE A 1 315 ? 37.714 4.051 16.640 1.00 16.90 0 A 1 ATOM 2358 C CG1 . ILE A 1 315 ? 37.814 2.648 17.178 1.00 15.90 0 A 1 ATOM 2359 C CG2 . ILE A 1 315 ? 39.000 4.405 15.930 1.00 17.03 0 A 1 ATOM 2360 C CD1 . ILE A 1 315 ? 38.056 1.607 16.089 1.00 16.65 0 A 1 ATOM 2361 N N . GLY A 1 316 ? 35.994 5.026 19.761 1.00 20.52 0 A 1 ATOM 2362 C CA . GLY A 1 316 ? 34.798 4.893 20.543 1.00 21.02 0 A 1 ATOM 2363 C C . GLY A 1 316 ? 34.778 3.608 21.325 1.00 21.80 0 A 1 ATOM 2364 O O . GLY A 1 316 ? 35.722 2.818 21.301 1.00 19.30 0 A 1 ATOM 2365 N N . PRO A 1 317 ? 33.707 3.371 22.057 1.00 20.83 0 A 1 ATOM 2366 C CA . PRO A 1 317 ? 33.532 2.079 22.735 1.00 20.71 0 A 1 ATOM 2367 C C . PRO A 1 317 ? 33.475 0.928 21.724 1.00 20.29 0 A 1 ATOM 2368 O O . PRO A 1 317 ? 32.827 1.068 20.708 1.00 22.39 0 A 1 ATOM 2369 C CB . PRO A 1 317 ? 32.200 2.269 23.480 1.00 21.91 0 A 1 ATOM 2370 C CG . PRO A 1 317 ? 31.520 3.344 22.742 1.00 23.29 0 A 1 ATOM 2371 C CD . PRO A 1 317 ? 32.581 4.307 22.323 1.00 22.58 0 A 1 ATOM 2372 N N . LEU A 1 318 ? 34.221 -0.150 21.969 1.00 17.81 0 A 1 ATOM 2373 C CA . LEU A 1 318 ? 34.242 -1.308 21.078 1.00 16.63 0 A 1 ATOM 2374 C C . LEU A 1 318 ? 33.704 -2.525 21.804 1.00 15.79 0 A 1 ATOM 2375 O O . LEU A 1 318 ? 33.966 -2.710 22.990 1.00 18.03 0 A 1 ATOM 2376 C CB . LEU A 1 318 ? 35.671 -1.614 20.615 1.00 17.68 0 A 1 ATOM 2377 C CG . LEU A 1 318 ? 36.326 -0.531 19.751 1.00 16.62 0 A 1 ATOM 2378 C CD1 . LEU A 1 318 ? 37.682 -1.044 19.267 1.00 17.67 0 A 1 ATOM 2379 C CD2 . LEU A 1 318 ? 35.480 -0.159 18.549 1.00 16.42 0 A 1 ATOM 2380 N N . ASN A 1 319 ? 32.946 -3.336 21.094 1.00 16.86 0 A 1 ATOM 2381 C CA . ASN A 1 319 ? 32.558 -4.647 21.522 1.00 18.17 0 A 1 ATOM 2382 C C . ASN A 1 319 ? 32.807 -5.606 20.398 1.00 17.01 0 A 1 ATOM 2383 O O . ASN A 1 319 ? 32.769 -5.208 19.238 1.00 17.87 0 A 1 ATOM 2384 C CB . ASN A 1 319 ? 31.078 -4.683 21.894 1.00 19.82 0 A 1 ATOM 2385 C CG . ASN A 1 319 ? 30.822 -3.967 23.193 1.00 23.77 0 A 1 ATOM 2386 N ND2 . ASN A 1 319 ? 30.319 -2.756 23.100 1.00 24.64 0 A 1 ATOM 2387 O OD1 . ASN A 1 319 ? 31.179 -4.474 24.261 1.00 28.39 0 A 1 ATOM 2388 N N . TRP A 1 320 ? 33.081 -6.856 20.765 1.00 16.32 0 A 1 ATOM 2389 C CA . TRP A 1 320 ? 33.371 -7.918 19.782 1.00 17.46 0 A 1 ATOM 2390 C C . TRP A 1 320 ? 32.417 -9.093 19.923 1.00 18.02 0 A 1 ATOM 2391 O O . TRP A 1 320 ? 31.996 -9.410 21.043 1.00 18.49 0 A 1 ATOM 2392 C CB . TRP A 1 320 ? 34.795 -8.461 19.985 1.00 16.45 0 A 1 ATOM 2393 C CG . TRP A 1 320 ? 35.910 -7.510 19.632 1.00 16.83 0 A 1 ATOM 2394 C CD1 . TRP A 1 320 ? 36.538 -7.426 18.438 1.00 16.85 0 A 1 ATOM 2395 C CD2 . TRP A 1 320 ? 36.505 -6.504 20.473 1.00 15.14 0 A 1 ATOM 2396 C CE2 . TRP A 1 320 ? 37.473 -5.842 19.712 1.00 15.27 0 A 1 ATOM 2397 C CE3 . TRP A 1 320 ? 36.283 -6.065 21.788 1.00 14.94 0 A 1 ATOM 2398 N NE1 . TRP A 1 320 ? 37.504 -6.454 18.493 1.00 14.81 0 A 1 ATOM 2399 C CZ2 . TRP A 1 320 ? 38.230 -4.821 20.227 1.00 14.54 0 A 1 ATOM 2400 C CZ3 . TRP A 1 320 ? 37.038 -5.067 22.296 1.00 14.44 0 A 1 ATOM 2401 C CH2 . TRP A 1 320 ? 37.989 -4.431 21.532 1.00 15.44 0 A 1 ATOM 2402 N N . ASP A 1 321 ? 32.090 -9.728 18.805 1.00 16.15 0 A 1 ATOM 2403 C CA . ASP A 1 321 ? 31.374 -10.990 18.831 1.00 18.26 0 A 1 ATOM 2404 C C . ASP A 1 321 ? 32.319 -12.158 19.067 1.00 18.46 0 A 1 ATOM 2405 O O . ASP A 1 321 ? 33.525 -11.989 19.246 1.00 16.23 0 A 1 ATOM 2406 C CB . ASP A 1 321 ? 30.559 -11.139 17.543 1.00 18.51 0 A 1 ATOM 2407 C CG . ASP A 1 321 ? 31.378 -11.283 16.276 1.00 19.66 0 A 1 ATOM 2408 O OD1 . ASP A 1 321 ? 32.564 -11.680 16.272 1.00 17.46 0 A 1 ATOM 2409 O OD2 . ASP A 1 321 ? 30.821 -11.080 15.164 1.00 23.27 -1 A 1 ATOM 2410 N N . GLU A 1 322 ? 31.769 -13.368 19.095 1.00 19.05 0 A 1 ATOM 2411 C CA . GLU A 1 322 ? 32.581 -14.528 19.493 1.00 20.32 0 A 1 ATOM 2412 C C . GLU A 1 322 ? 33.630 -14.932 18.464 1.00 18.63 0 A 1 ATOM 2413 O O . GLU A 1 322 ? 34.556 -15.709 18.769 1.00 19.28 0 A 1 ATOM 2414 C CB . GLU A 1 322 ? 31.672 -15.716 19.872 1.00 23.57 0 A 1 ATOM 2415 C CG . GLU A 1 322 ? 30.876 -15.457 21.149 1.00 26.20 0 A 1 ATOM 2416 C CD . GLU A 1 322 ? 31.692 -15.490 22.454 1.00 29.39 0 A 1 ATOM 2417 O OE1 . GLU A 1 322 ? 32.878 -15.937 22.487 1.00 30.69 0 A 1 ATOM 2418 O OE2 . GLU A 1 322 ? 31.120 -15.058 23.487 1.00 32.99 -1 A 1 ATOM 2419 N N . LYS A 1 323 ? 33.489 -14.404 17.258 1.00 17.80 0 A 1 ATOM 2420 C CA . LYS A 1 323 ? 34.447 -14.687 16.207 1.00 18.97 0 A 1 ATOM 2421 C C . LYS A 1 323 ? 35.568 -13.646 16.129 1.00 15.95 0 A 1 ATOM 2422 O O . LYS A 1 323 ? 36.494 -13.778 15.321 1.00 17.55 0 A 1 ATOM 2423 C CB . LYS A 1 323 ? 33.726 -14.768 14.876 1.00 19.78 0 A 1 ATOM 2424 C CG . LYS A 1 323 ? 32.666 -15.871 14.822 1.00 22.41 0 A 1 ATOM 2425 C CD . LYS A 1 323 ? 31.885 -15.769 13.545 1.00 25.06 0 A 1 ATOM 2426 C CE . LYS A 1 323 ? 30.837 -16.907 13.447 1.00 26.50 0 A 1 ATOM 2427 N NZ . LYS A 1 323 ? 30.212 -16.859 12.092 1.00 28.59 1 A 1 ATOM 2428 N N . GLY A 1 324 ? 35.469 -12.587 16.908 1.00 15.94 0 A 1 ATOM 2429 C CA . GLY A 1 324 ? 36.516 -11.575 16.971 1.00 14.22 0 A 1 ATOM 2430 C C . GLY A 1 324 ? 36.333 -10.375 16.056 1.00 14.82 0 A 1 ATOM 2431 O O . GLY A 1 324 ? 37.225 -9.538 15.906 1.00 14.58 0 A 1 ATOM 2432 N N . ASP A 1 325 ? 35.171 -10.265 15.456 1.00 14.60 0 A 1 ATOM 2433 C CA . ASP A 1 325 ? 34.819 -9.059 14.711 1.00 16.33 0 A 1 ATOM 2434 C C . ASP A 1 325 ? 34.164 -8.069 15.646 1.00 17.04 0 A 1 ATOM 2435 O O . ASP A 1 325 ? 33.540 -8.424 16.642 1.00 17.03 0 A 1 ATOM 2436 C CB . ASP A 1 325 ? 33.787 -9.374 13.616 1.00 18.91 0 A 1 ATOM 2437 C CG . ASP A 1 325 ? 34.392 -10.015 12.400 1.00 21.87 0 A 1 ATOM 2438 O OD1 . ASP A 1 325 ? 35.369 -9.444 11.873 1.00 24.17 0 A 1 ATOM 2439 O OD2 . ASP A 1 325 ? 33.891 -11.020 11.864 1.00 22.27 -1 A 1 ATOM 2440 N N . LEU A 1 326 ? 34.236 -6.795 15.291 1.00 16.42 0 A 1 ATOM 2441 C CA . LEU A 1 326 ? 33.451 -5.808 16.022 1.00 17.22 0 A 1 ATOM 2442 C C . LEU A 1 326 ? 31.950 -6.037 15.833 1.00 16.47 0 A 1 ATOM 2443 O O . LEU A 1 326 ? 31.510 -6.381 14.753 1.00 18.23 0 A 1 ATOM 2444 C CB . LEU A 1 326 ? 33.823 -4.408 15.555 1.00 17.89 0 A 1 ATOM 2445 C CG . LEU A 1 326 ? 35.267 -3.958 15.813 1.00 18.18 0 A 1 ATOM 2446 C CD1 . LEU A 1 326 ? 35.507 -2.574 15.168 1.00 18.46 0 A 1 ATOM 2447 C CD2 . LEU A 1 326 ? 35.546 -3.901 17.277 1.00 19.03 0 A 1 ATOM 2448 N N . LYS A 1 327 ? 31.207 -5.776 16.907 1.00 18.72 0 A 1 ATOM 2449 C CA . LYS A 1 327 ? 29.764 -5.937 16.930 1.00 19.73 0 A 1 ATOM 2450 C C . LYS A 1 327 ? 29.181 -4.534 17.117 1.00 17.06 0 A 1 ATOM 2451 O O . LYS A 1 327 ? 29.605 -3.811 18.008 1.00 16.85 0 A 1 ATOM 2452 C CB . LYS A 1 327 ? 29.408 -6.898 18.085 1.00 24.65 0 A 1 ATOM 2453 C CG . LYS A 1 327 ? 27.985 -7.233 18.269 1.00 27.59 0 A 1 ATOM 2454 C CD . LYS A 1 327 ? 27.837 -8.379 19.291 1.00 29.38 0 A 1 ATOM 2455 C CE . LYS A 1 327 ? 28.271 -8.006 20.719 1.00 31.09 0 A 1 ATOM 2456 N NZ . LYS A 1 327 ? 27.768 -9.091 21.678 1.00 31.51 1 A 1 ATOM 2457 N N . GLY A 1 328 ? 28.228 -4.147 16.263 1.00 17.86 0 A 1 ATOM 2458 C CA . GLY A 1 328 ? 27.549 -2.863 16.402 1.00 18.16 0 A 1 ATOM 2459 C C . GLY A 1 328 ? 28.395 -1.645 16.147 1.00 18.88 0 A 1 ATOM 2460 O O . GLY A 1 328 ? 28.106 -0.535 16.595 1.00 20.58 0 A 1 ATOM 2461 N N . PHE A 1 329 ? 29.459 -1.823 15.372 1.00 17.78 0 A 1 ATOM 2462 C CA . PHE A 1 329 ? 30.335 -0.700 15.112 1.00 18.20 0 A 1 ATOM 2463 C C . PHE A 1 329 ? 29.735 0.192 14.018 1.00 16.80 0 A 1 ATOM 2464 O O . PHE A 1 329 ? 29.227 -0.312 13.005 1.00 16.66 0 A 1 ATOM 2465 C CB . PHE A 1 329 ? 31.732 -1.153 14.684 1.00 19.71 0 A 1 ATOM 2466 C CG . PHE A 1 329 ? 32.655 -0.001 14.452 1.00 20.43 0 A 1 ATOM 2467 C CD1 . PHE A 1 329 ? 33.245 0.677 15.538 1.00 20.77 0 A 1 ATOM 2468 C CD2 . PHE A 1 329 ? 32.876 0.451 13.160 1.00 21.12 0 A 1 ATOM 2469 C CE1 . PHE A 1 329 ? 34.054 1.808 15.345 1.00 21.24 0 A 1 ATOM 2470 C CE2 . PHE A 1 329 ? 33.693 1.569 12.947 1.00 21.05 0 A 1 ATOM 2471 C CZ . PHE A 1 329 ? 34.286 2.231 14.050 1.00 20.81 0 A 1 ATOM 2472 N N . ASP A 1 330 ? 29.812 1.504 14.208 1.00 17.95 0 A 1 ATOM 2473 C CA . ASP A 1 330 ? 29.212 2.484 13.317 1.00 17.35 0 A 1 ATOM 2474 C C . ASP A 1 330 ? 30.203 3.277 12.517 1.00 17.07 0 A 1 ATOM 2475 O O . ASP A 1 330 ? 31.056 3.997 13.069 1.00 17.93 0 A 1 ATOM 2476 C CB . ASP A 1 330 ? 28.361 3.477 14.092 1.00 19.21 0 A 1 ATOM 2477 C CG . ASP A 1 330 ? 27.155 2.859 14.714 1.00 19.14 0 A 1 ATOM 2478 O OD1 . ASP A 1 330 ? 26.478 1.979 14.109 1.00 18.25 0 A 1 ATOM 2479 O OD2 . ASP A 1 330 ? 26.788 3.240 15.854 1.00 22.11 -1 A 1 ATOM 2480 N N . PHE A 1 331 ? 30.055 3.191 11.195 1.00 16.20 0 A 1 ATOM 2481 C CA . PHE A 1 331 ? 30.473 4.274 10.322 1.00 16.78 0 A 1 ATOM 2482 C C . PHE A 1 331 ? 29.708 5.554 10.683 1.00 16.12 0 A 1 ATOM 2483 O O . PHE A 1 331 ? 28.720 5.519 11.422 1.00 16.98 0 A 1 ATOM 2484 C CB . PHE A 1 331 ? 30.162 3.930 8.861 1.00 17.30 0 A 1 ATOM 2485 C CG . PHE A 1 331 ? 31.155 2.980 8.178 1.00 17.71 0 A 1 ATOM 2486 C CD1 . PHE A 1 331 ? 31.877 2.012 8.870 1.00 19.97 0 A 1 ATOM 2487 C CD2 . PHE A 1 331 ? 31.275 3.029 6.792 1.00 18.59 0 A 1 ATOM 2488 C CE1 . PHE A 1 331 ? 32.691 1.124 8.159 1.00 19.30 0 A 1 ATOM 2489 C CE2 . PHE A 1 331 ? 32.085 2.155 6.103 1.00 18.99 0 A 1 ATOM 2490 C CZ . PHE A 1 331 ? 32.786 1.204 6.798 1.00 18.44 0 A 1 ATOM 2491 N N . GLY A 1 332 ? 30.214 6.671 10.193 1.00 17.26 0 A 1 ATOM 2492 C CA . GLY A 1 332 ? 29.522 7.913 10.335 1.00 16.99 0 A 1 ATOM 2493 C C . GLY A 1 332 ? 28.470 8.065 9.249 1.00 16.69 0 A 1 ATOM 2494 O O . GLY A 1 332 ? 28.445 7.350 8.235 1.00 19.01 0 A 1 ATOM 2495 N N . VAL A 1 333 ? 27.615 9.037 9.464 1.00 17.05 0 A 1 ATOM 2496 C CA . VAL A 1 333 ? 26.629 9.431 8.481 1.00 16.60 0 A 1 ATOM 2497 C C . VAL A 1 333 ? 26.938 10.871 8.068 1.00 18.34 0 A 1 ATOM 2498 O O . VAL A 1 333 ? 27.160 11.733 8.946 1.00 18.73 0 A 1 ATOM 2499 C CB . VAL A 1 333 ? 25.214 9.331 9.025 1.00 16.51 0 A 1 ATOM 2500 C CG1 . VAL A 1 333 ? 24.211 9.766 7.932 1.00 16.87 0 A 1 ATOM 2501 C CG2 . VAL A 1 333 ? 24.895 7.919 9.493 1.00 17.73 0 A 1 ATOM 2502 N N . PHE A 1 334 ? 26.944 11.116 6.758 1.00 17.01 0 A 1 ATOM 2503 C CA . PHE A 1 334 ? 27.343 12.388 6.175 1.00 18.00 0 A 1 ATOM 2504 C C . PHE A 1 334 ? 26.279 12.872 5.204 1.00 18.88 0 A 1 ATOM 2505 O O . PHE A 1 334 ? 25.575 12.072 4.571 1.00 16.78 0 A 1 ATOM 2506 C CB . PHE A 1 334 ? 28.676 12.230 5.417 1.00 18.30 0 A 1 ATOM 2507 C CG . PHE A 1 334 ? 29.842 11.837 6.300 1.00 19.94 0 A 1 ATOM 2508 C CD1 . PHE A 1 334 ? 30.097 10.523 6.582 1.00 20.35 0 A 1 ATOM 2509 C CD2 . PHE A 1 334 ? 30.667 12.792 6.845 1.00 20.80 0 A 1 ATOM 2510 C CE1 . PHE A 1 334 ? 31.151 10.171 7.416 1.00 20.37 0 A 1 ATOM 2511 C CE2 . PHE A 1 334 ? 31.729 12.442 7.670 1.00 21.77 0 A 1 ATOM 2512 C CZ . PHE A 1 334 ? 31.963 11.126 7.954 1.00 22.90 0 A 1 ATOM 2513 N N . GLN A 1 335 ? 26.223 14.187 5.079 1.00 19.33 0 A 1 ATOM 2514 C CA . GLN A 1 335 ? 25.328 14.859 4.170 1.00 19.49 0 A 1 ATOM 2515 C C . GLN A 1 335 ? 26.150 15.300 2.999 1.00 19.58 0 A 1 ATOM 2516 O O . GLN A 1 335 ? 27.150 16.028 3.159 1.00 20.49 0 A 1 ATOM 2517 C CB . GLN A 1 335 ? 24.689 16.064 4.892 1.00 21.30 0 A 1 ATOM 2518 C CG . GLN A 1 335 ? 23.673 16.805 4.084 1.00 23.24 0 A 1 ATOM 2519 C CD . GLN A 1 335 ? 23.151 18.024 4.803 1.00 26.61 0 A 1 ATOM 2520 N NE2 . GLN A 1 335 ? 21.841 18.122 4.919 1.00 27.97 0 A 1 ATOM 2521 O OE1 . GLN A 1 335 ? 23.928 18.866 5.252 1.00 28.70 0 A 1 ATOM 2522 N N . TRP A 1 336 ? 25.778 14.853 1.808 1.00 19.46 0 A 1 ATOM 2523 C CA . TRP A 1 336 ? 26.464 15.203 0.588 1.00 18.53 0 A 1 ATOM 2524 C C . TRP A 1 336 ? 26.045 16.585 0.101 1.00 19.54 0 A 1 ATOM 2525 O O . TRP A 1 336 ? 24.928 17.020 0.324 1.00 20.28 0 A 1 ATOM 2526 C CB . TRP A 1 336 ? 26.146 14.175 -0.519 1.00 19.89 0 A 1 ATOM 2527 C CG . TRP A 1 336 ? 27.233 14.003 -1.531 1.00 20.25 0 A 1 ATOM 2528 C CD1 . TRP A 1 336 ? 27.308 14.568 -2.775 1.00 19.76 0 A 1 ATOM 2529 C CD2 . TRP A 1 336 ? 28.413 13.217 -1.389 1.00 19.32 0 A 1 ATOM 2530 C CE2 . TRP A 1 336 ? 29.159 13.343 -2.579 1.00 20.54 0 A 1 ATOM 2531 C CE3 . TRP A 1 336 ? 28.922 12.429 -0.365 1.00 20.07 0 A 1 ATOM 2532 N NE1 . TRP A 1 336 ? 28.452 14.157 -3.417 1.00 21.18 0 A 1 ATOM 2533 C CZ2 . TRP A 1 336 ? 30.372 12.678 -2.773 1.00 20.60 0 A 1 ATOM 2534 C CZ3 . TRP A 1 336 ? 30.133 11.773 -0.559 1.00 19.97 0 A 1 ATOM 2535 C CH2 . TRP A 1 336 ? 30.846 11.922 -1.739 1.00 20.87 0 A 1 ATOM 2536 N N . HIS A 1 337 ? 26.949 17.242 -0.613 1.00 20.91 0 A 1 ATOM 2537 C CA . HIS A 1 337 ? 26.642 18.538 -1.217 1.00 21.67 0 A 1 ATOM 2538 C C . HIS A 1 337 ? 26.871 18.527 -2.728 1.00 21.80 0 A 1 ATOM 2539 O O . HIS A 1 337 ? 27.638 17.719 -3.264 1.00 23.29 0 A 1 ATOM 2540 C CB . HIS A 1 337 ? 27.455 19.643 -0.510 1.00 22.51 0 A 1 ATOM 2541 C CG . HIS A 1 337 ? 27.237 19.656 0.967 1.00 23.13 0 A 1 ATOM 2542 C CD2 . HIS A 1 337 ? 28.097 19.517 2.003 1.00 24.41 0 A 1 ATOM 2543 N ND1 . HIS A 1 337 ? 25.982 19.776 1.525 1.00 24.42 0 A 1 ATOM 2544 C CE1 . HIS A 1 337 ? 26.078 19.694 2.839 1.00 24.18 0 A 1 ATOM 2545 N NE2 . HIS A 1 337 ? 27.349 19.515 3.150 1.00 24.34 0 A 1 ATOM 2546 N N . ALA A 1 338 ? 26.209 19.440 -3.424 1.00 22.70 0 A 1 ATOM 2547 C CA . ALA A 1 338 ? 26.330 19.577 -4.870 1.00 24.43 0 A 1 ATOM 2548 C C . ALA A 1 338 ? 27.769 19.700 -5.368 1.00 26.58 0 A 1 ATOM 2549 O O . ALA A 1 338 ? 28.064 19.294 -6.490 1.00 28.89 0 A 1 ATOM 2550 C CB . ALA A 1 338 ? 25.515 20.744 -5.337 1.00 25.28 0 A 1 ATOM 2551 N N . ASP A 1 339 ? 28.668 20.236 -4.543 1.00 27.56 0 A 1 ATOM 2552 C CA . ASP A 1 339 ? 30.056 20.414 -4.971 1.00 29.81 0 A 1 ATOM 2553 C C . ASP A 1 339 ? 30.962 19.219 -4.662 1.00 28.98 0 A 1 ATOM 2554 O O . ASP A 1 339 ? 32.169 19.290 -4.857 1.00 29.10 0 A 1 ATOM 2555 C CB . ASP A 1 339 ? 30.646 21.712 -4.394 1.00 30.39 0 A 1 ATOM 2556 C CG . ASP A 1 339 ? 30.823 21.661 -2.887 1.00 31.81 0 A 1 ATOM 2557 O OD1 . ASP A 1 339 ? 30.449 20.641 -2.280 1.00 29.74 0 A 1 ATOM 2558 O OD2 . ASP A 1 339 ? 31.323 22.585 -2.209 1.00 32.42 -1 A 1 ATOM 2559 N N . GLY A 1 340 ? 30.378 18.115 -4.195 1.00 27.48 0 A 1 ATOM 2560 C CA . GLY A 1 340 ? 31.129 16.905 -3.917 1.00 26.44 0 A 1 ATOM 2561 C C . GLY A 1 340 ? 31.675 16.815 -2.507 1.00 25.50 0 A 1 ATOM 2562 O O . GLY A 1 340 ? 32.173 15.764 -2.080 1.00 26.88 0 A 1 ATOM 2563 N N . SER A 1 341 ? 31.579 17.916 -1.758 1.00 24.17 0 A 1 ATOM 2564 C CA . SER A 1 341 ? 31.950 17.890 -0.359 1.00 23.94 0 A 1 ATOM 2565 C C . SER A 1 341 ? 30.885 17.137 0.445 1.00 22.46 0 A 1 ATOM 2566 O O . SER A 1 341 ? 29.767 16.879 -0.044 1.00 22.91 0 A 1 ATOM 2567 C CB . SER A 1 341 ? 32.126 19.332 0.181 1.00 23.95 0 A 1 ATOM 2568 O OG . SER A 1 341 ? 30.899 20.055 0.196 1.00 26.27 0 A 1 ATOM 2569 N N . SER A 1 342 ? 31.227 16.819 1.686 1.00 23.44 0 A 1 ATOM 2570 C CA . SER A 1 342 ? 30.326 16.134 2.605 1.00 23.89 0 A 1 ATOM 2571 C C . SER A 1 342 ? 30.630 16.560 4.044 1.00 24.94 0 A 1 ATOM 2572 O O . SER A 1 342 ? 31.798 16.714 4.447 1.00 27.01 0 A 1 ATOM 2573 C CB . SER A 1 342 ? 30.434 14.617 2.431 1.00 24.54 0 A 1 ATOM 2574 O OG . SER A 1 342 ? 31.788 14.159 2.496 1.00 23.44 0 A 1 ATOM 2575 N N . THR A 1 343 ? 29.581 16.781 4.821 1.00 24.42 0 A 1 ATOM 2576 C CA . THR A 1 343 ? 29.694 17.189 6.201 1.00 25.72 0 A 1 ATOM 2577 C C . THR A 1 343 ? 28.998 16.163 7.088 1.00 26.91 0 A 1 ATOM 2578 O O . THR A 1 343 ? 28.080 15.444 6.653 1.00 25.58 0 A 1 ATOM 2579 C CB . THR A 1 343 ? 29.068 18.582 6.363 1.00 27.06 0 A 1 ATOM 2580 C CG2 . THR A 1 343 ? 29.854 19.610 5.580 1.00 28.31 0 A 1 ATOM 2581 O OG1 . THR A 1 343 ? 27.785 18.596 5.743 1.00 27.09 0 A 1 ATOM 2582 N N . LYS A 1 344 ? 29.422 16.059 8.336 1.00 27.66 0 A 1 ATOM 2583 C CA . LYS A 1 344 ? 28.742 15.181 9.271 1.00 30.03 0 A 1 ATOM 2584 C C . LYS A 1 344 ? 27.273 15.549 9.503 1.00 31.81 0 A 1 ATOM 2585 O O . LYS A 1 344 ? 26.921 16.725 9.542 1.00 33.03 0 A 1 ATOM 2586 C CB . LYS A 1 344 ? 29.495 15.144 10.597 1.00 31.65 0 A 1 ATOM 2587 C CG . LYS A 1 344 ? 30.992 14.817 10.392 1.00 33.30 0 A 1 ATOM 2588 C CD . LYS A 1 344 ? 31.546 13.812 11.414 1.00 33.25 0 A 1 ATOM 2589 C CE . LYS A 1 344 ? 32.636 12.908 10.808 1.00 34.05 0 A 1 ATOM 2590 N NZ . LYS A 1 344 ? 32.871 11.730 11.603 1.00 31.51 1 A 1 ATOM 2591 N N . ALA A 1 345 ? 26.410 14.539 9.586 1.00 32.27 0 A 1 ATOM 2592 C CA . ALA A 1 345 ? 25.155 14.618 10.380 1.00 35.20 0 A 1 ATOM 2593 C C . ALA A 1 345 ? 24.191 15.785 10.219 1.00 36.35 0 A 1 ATOM 2594 O O . ALA A 1 345 ? 23.131 15.728 10.841 1.00 35.92 0 A 1 ATOM 2595 C CB . ALA A 1 345 ? 25.503 14.522 11.839 1.00 34.46 0 A 1 ATOM 2596 N N . LYS A 1 346 ? 24.399 16.810 9.545 1.00 39.71 0 A 1 HETATM 2597 O O . HOH B 2 2001 ? 58.743 -2.082 32.553 1.00 20.71 0 A 1 HETATM 2598 O O . HOH B 2 2002 ? 63.511 -1.524 29.568 1.00 24.85 0 A 1 HETATM 2599 O O . HOH B 2 2003 ? 56.592 -9.067 30.693 1.00 26.52 0 A 1 HETATM 2600 O O . HOH B 2 2004 ? 59.580 -8.832 28.154 1.00 33.63 0 A 1 HETATM 2601 O O . HOH B 2 2005 ? 55.037 -10.354 24.516 1.00 18.74 0 A 1 HETATM 2602 O O . HOH B 2 2006 ? 57.322 -9.379 26.625 1.00 24.88 0 A 1 HETATM 2603 O O . HOH B 2 2007 ? 58.539 2.806 2.110 1.00 20.17 0 A 1 HETATM 2604 O O . HOH B 2 2008 ? 53.654 -2.857 0.796 1.00 14.99 0 A 1 HETATM 2605 O O . HOH B 2 2009 ? 51.043 2.133 -3.957 1.00 27.29 0 A 1 HETATM 2606 O O . HOH B 2 2010 ? 51.159 7.857 5.284 1.00 26.27 0 A 1 HETATM 2607 O O . HOH B 2 2011 ? 56.639 3.687 8.649 1.00 22.51 0 A 1 HETATM 2608 O O . HOH B 2 2012 ? 53.903 8.118 16.362 1.00 21.29 0 A 1 HETATM 2609 O O . HOH B 2 2013 ? 56.211 4.648 21.632 1.00 18.83 0 A 1 HETATM 2610 O O . HOH B 2 2014 ? 60.032 2.930 12.608 1.00 37.98 0 A 1 HETATM 2611 O O . HOH B 2 2015 ? 55.112 8.444 19.108 1.00 35.03 0 A 1 HETATM 2612 O O . HOH B 2 2016 ? 53.559 12.805 22.607 1.00 34.08 0 A 1 HETATM 2613 O O . HOH B 2 2017 ? 55.678 7.500 27.646 1.00 16.93 0 A 1 HETATM 2614 O O . HOH B 2 2018 ? 49.286 9.819 28.104 1.00 24.59 0 A 1 HETATM 2615 O O . HOH B 2 2019 ? 48.720 11.887 22.614 1.00 27.38 0 A 1 HETATM 2616 O O . HOH B 2 2020 ? 51.290 11.167 26.280 1.00 29.34 0 A 1 HETATM 2617 O O . HOH B 2 2021 ? 53.322 10.811 33.128 1.00 22.66 0 A 1 HETATM 2618 O O . HOH B 2 2022 ? 48.256 3.107 31.507 1.00 22.16 0 A 1 HETATM 2619 O O . HOH B 2 2023 ? 51.587 -5.515 34.503 1.00 33.81 0 A 1 HETATM 2620 O O . HOH B 2 2024 ? 53.283 -4.335 38.327 1.00 37.43 0 A 1 HETATM 2621 O O . HOH B 2 2025 ? 47.472 0.024 34.736 1.00 32.25 0 A 1 HETATM 2622 O O . HOH B 2 2026 ? 49.387 -6.657 35.467 1.00 36.50 0 A 1 HETATM 2623 O O . HOH B 2 2027 ? 57.737 0.222 36.904 1.00 33.34 0 A 1 HETATM 2624 O O . HOH B 2 2028 ? 58.287 0.502 33.779 1.00 27.33 0 A 1 HETATM 2625 O O . HOH B 2 2029 ? 58.543 -3.756 34.664 1.00 26.92 0 A 1 HETATM 2626 O O . HOH B 2 2030 ? 63.048 -0.752 26.168 1.00 32.74 0 A 1 HETATM 2627 O O . HOH B 2 2031 ? 58.122 1.892 24.834 1.00 16.05 0 A 1 HETATM 2628 O O . HOH B 2 2032 ? 61.517 -2.379 20.327 1.00 34.96 0 A 1 HETATM 2629 O O . HOH B 2 2033 ? 58.461 1.007 22.173 1.00 17.35 0 A 1 HETATM 2630 O O . HOH B 2 2034 ? 61.943 -2.810 12.933 1.00 32.21 0 A 1 HETATM 2631 O O . HOH B 2 2035 ? 54.959 1.290 15.934 1.00 22.23 0 A 1 HETATM 2632 O O . HOH B 2 2036 ? 62.155 -6.331 14.703 1.00 33.07 0 A 1 HETATM 2633 O O . HOH B 2 2037 ? 61.336 -5.309 10.092 1.00 22.98 0 A 1 HETATM 2634 O O . HOH B 2 2038 ? 58.325 -17.296 4.708 1.00 31.81 0 A 1 HETATM 2635 O O . HOH B 2 2039 ? 60.933 -6.538 1.141 1.00 28.19 0 A 1 HETATM 2636 O O . HOH B 2 2040 ? 60.489 -8.314 5.420 1.00 29.07 0 A 1 HETATM 2637 O O . HOH B 2 2041 ? 61.504 -16.180 10.244 1.00 26.99 0 A 1 HETATM 2638 O O . HOH B 2 2042 ? 56.192 -16.269 21.120 1.00 33.22 0 A 1 HETATM 2639 O O . HOH B 2 2043 ? 45.064 -2.646 3.951 1.00 35.22 0 A 1 HETATM 2640 O O . HOH B 2 2044 ? 48.475 -15.272 1.367 1.00 29.91 0 A 1 HETATM 2641 O O . HOH B 2 2045 ? 50.909 -20.098 7.381 1.00 24.67 0 A 1 HETATM 2642 O O . HOH B 2 2046 ? 49.839 -19.043 24.751 1.00 40.12 0 A 1 HETATM 2643 O O . HOH B 2 2047 ? 38.774 -17.257 12.362 1.00 18.16 0 A 1 HETATM 2644 O O . HOH B 2 2048 ? 35.300 -17.954 13.596 1.00 25.16 0 A 1 HETATM 2645 O O . HOH B 2 2049 ? 42.847 -20.636 6.426 1.00 30.46 0 A 1 HETATM 2646 O O . HOH B 2 2050 ? 39.400 -23.644 13.777 1.00 26.52 0 A 1 HETATM 2647 O O . HOH B 2 2051 ? 37.494 -22.621 17.791 1.00 40.49 0 A 1 HETATM 2648 O O . HOH B 2 2052 ? 35.975 -17.809 16.326 1.00 35.87 0 A 1 HETATM 2649 O O . HOH B 2 2053 ? 38.443 -16.278 22.089 1.00 26.64 0 A 1 HETATM 2650 O O . HOH B 2 2054 ? 38.863 -14.833 18.132 1.00 18.29 0 A 1 HETATM 2651 O O . HOH B 2 2055 ? 36.836 0.484 12.765 1.00 23.69 0 A 1 HETATM 2652 O O . HOH B 2 2056 ? 35.176 -6.298 12.585 1.00 21.45 0 A 1 HETATM 2653 O O . HOH B 2 2057 ? 35.584 -1.931 6.137 1.00 28.82 0 A 1 HETATM 2654 O O . HOH B 2 2058 ? 32.166 -5.040 11.955 1.00 24.50 0 A 1 HETATM 2655 O O . HOH B 2 2059 ? 32.149 -4.466 -0.074 1.00 22.11 0 A 1 HETATM 2656 O O . HOH B 2 2060 ? 34.529 -5.850 5.112 1.00 28.28 0 A 1 HETATM 2657 O O . HOH B 2 2061 ? 34.502 -0.450 4.059 1.00 21.99 0 A 1 HETATM 2658 O O . HOH B 2 2062 ? 31.282 0.304 1.083 1.00 18.29 0 A 1 HETATM 2659 O O . HOH B 2 2063 ? 29.142 -4.971 2.644 1.00 20.65 0 A 1 HETATM 2660 O O . HOH B 2 2064 ? 27.161 -6.624 9.631 1.00 42.11 0 A 1 HETATM 2661 O O . HOH B 2 2065 ? 24.783 -5.384 5.845 1.00 18.69 0 A 1 HETATM 2662 O O . HOH B 2 2066 ? 30.602 -9.155 6.409 1.00 24.28 0 A 1 HETATM 2663 O O . HOH B 2 2067 ? 31.941 -6.901 5.277 1.00 22.78 0 A 1 HETATM 2664 O O . HOH B 2 2068 ? 20.547 -0.997 13.639 1.00 27.82 0 A 1 HETATM 2665 O O . HOH B 2 2069 ? 28.797 1.099 9.821 1.00 16.95 0 A 1 HETATM 2666 O O . HOH B 2 2070 ? 23.947 5.563 12.820 1.00 19.63 0 A 1 HETATM 2667 O O . HOH B 2 2071 ? 19.180 13.900 8.563 1.00 30.92 0 A 1 HETATM 2668 O O . HOH B 2 2072 ? 11.788 6.511 14.298 1.00 37.26 0 A 1 HETATM 2669 O O . HOH B 2 2073 ? 21.313 9.206 14.853 1.00 33.77 0 A 1 HETATM 2670 O O . HOH B 2 2074 ? 15.013 13.959 14.473 1.00 44.73 0 A 1 HETATM 2671 O O . HOH B 2 2075 ? 1.380 5.979 5.667 1.00 31.72 0 A 1 HETATM 2672 O O . HOH B 2 2076 ? 14.378 -7.532 -4.608 1.00 25.17 0 A 1 HETATM 2673 O O . HOH B 2 2077 ? 26.128 -3.027 -9.951 1.00 30.02 0 A 1 HETATM 2674 O O . HOH B 2 2078 ? 25.528 -3.438 -5.487 1.00 14.30 0 A 1 HETATM 2675 O O . HOH B 2 2079 ? 24.110 -5.990 -12.780 1.00 33.57 0 A 1 HETATM 2676 O O . HOH B 2 2080 ? 24.419 -9.786 -0.553 1.00 28.24 0 A 1 HETATM 2677 O O . HOH B 2 2081 ? 26.825 -9.690 -7.374 1.00 26.25 0 A 1 HETATM 2678 O O . HOH B 2 2082 ? 26.840 -5.966 1.351 1.00 17.35 0 A 1 HETATM 2679 O O . HOH B 2 2083 ? 15.922 -10.154 -4.185 1.00 40.94 0 A 1 HETATM 2680 O O . HOH B 2 2084 ? 22.078 -8.681 4.455 1.00 22.21 0 A 1 HETATM 2681 O O . HOH B 2 2085 ? 15.522 -7.838 4.369 1.00 25.00 0 A 1 HETATM 2682 O O . HOH B 2 2086 ? 11.562 -8.211 0.854 1.00 34.71 0 A 1 HETATM 2683 O O . HOH B 2 2087 ? 13.186 -7.677 10.803 1.00 29.80 0 A 1 HETATM 2684 O O . HOH B 2 2088 ? 14.396 -11.008 8.193 1.00 41.26 0 A 1 HETATM 2685 O O . HOH B 2 2089 ? 13.046 -7.805 6.376 1.00 28.06 0 A 1 HETATM 2686 O O . HOH B 2 2090 ? 16.246 -2.221 14.450 1.00 27.12 0 A 1 HETATM 2687 O O . HOH B 2 2091 ? 7.612 -3.173 10.511 1.00 38.54 0 A 1 HETATM 2688 O O . HOH B 2 2092 ? 7.145 -2.501 7.160 1.00 25.68 0 A 1 HETATM 2689 O O . HOH B 2 2093 ? 7.920 4.457 9.417 1.00 28.40 0 A 1 HETATM 2690 O O . HOH B 2 2094 ? 3.245 -1.858 1.927 1.00 35.94 0 A 1 HETATM 2691 O O . HOH B 2 2095 ? 10.718 -6.029 -8.735 1.00 22.17 0 A 1 HETATM 2692 O O . HOH B 2 2096 ? 12.920 -6.155 -9.903 1.00 33.35 0 A 1 HETATM 2693 O O . HOH B 2 2097 ? 12.192 -2.321 -10.244 1.00 25.37 0 A 1 HETATM 2694 O O . HOH B 2 2098 ? 23.275 -4.944 -15.373 1.00 33.62 0 A 1 HETATM 2695 O O . HOH B 2 2099 ? 15.643 -0.951 -13.610 1.00 27.07 0 A 1 HETATM 2696 O O . HOH B 2 2100 ? 22.914 3.700 -14.130 1.00 27.20 0 A 1 HETATM 2697 O O . HOH B 2 2101 ? 19.009 2.210 -19.506 1.00 31.14 0 A 1 HETATM 2698 O O . HOH B 2 2102 ? 24.522 5.040 -15.647 1.00 33.49 0 A 1 HETATM 2699 O O . HOH B 2 2103 ? 10.597 5.328 -20.670 1.00 24.42 0 A 1 HETATM 2700 O O . HOH B 2 2104 ? 12.212 2.970 -14.367 1.00 18.83 0 A 1 HETATM 2701 O O . HOH B 2 2105 ? 13.810 2.802 -20.962 1.00 21.51 0 A 1 HETATM 2702 O O . HOH B 2 2106 ? 9.347 9.768 -13.311 1.00 19.50 0 A 1 HETATM 2703 O O . HOH B 2 2107 ? 3.992 9.785 -10.343 1.00 26.94 0 A 1 HETATM 2704 O O . HOH B 2 2108 ? -0.062 8.082 -1.980 1.00 28.56 0 A 1 HETATM 2705 O O . HOH B 2 2109 ? 12.265 11.256 5.231 1.00 28.98 0 A 1 HETATM 2706 O O . HOH B 2 2110 ? 24.541 2.338 4.781 1.00 15.87 0 A 1 HETATM 2707 O O . HOH B 2 2111 ? 28.482 -6.318 -5.543 1.00 17.82 0 A 1 HETATM 2708 O O . HOH B 2 2112 ? 26.471 1.352 -13.899 1.00 27.29 0 A 1 HETATM 2709 O O . HOH B 2 2113 ? 24.192 0.424 -8.287 1.00 13.63 0 A 1 HETATM 2710 O O . HOH B 2 2114 ? 26.918 0.075 -11.143 1.00 23.26 0 A 1 HETATM 2711 O O . HOH B 2 2115 ? 17.040 17.047 -11.594 1.00 27.23 0 A 1 HETATM 2712 O O . HOH B 2 2116 ? 13.143 19.580 -7.435 1.00 31.43 0 A 1 HETATM 2713 O O . HOH B 2 2117 ? 10.955 14.573 -15.652 1.00 42.71 0 A 1 HETATM 2714 O O . HOH B 2 2118 ? 7.800 14.279 -2.308 1.00 37.80 0 A 1 HETATM 2715 O O . HOH B 2 2119 ? 9.871 14.917 2.527 1.00 40.36 0 A 1 HETATM 2716 O O . HOH B 2 2120 ? 8.877 13.260 0.253 1.00 37.93 0 A 1 HETATM 2717 O O . HOH B 2 2121 ? 17.630 15.448 0.815 1.00 25.95 0 A 1 HETATM 2718 O O . HOH B 2 2122 ? 18.425 13.194 -0.589 1.00 19.82 0 A 1 HETATM 2719 O O . HOH B 2 2123 ? 36.874 4.946 2.969 1.00 39.65 0 A 1 HETATM 2720 O O . HOH B 2 2124 ? 35.466 1.830 3.893 1.00 29.37 0 A 1 HETATM 2721 O O . HOH B 2 2125 ? 33.531 1.726 0.306 1.00 20.88 0 A 1 HETATM 2722 O O . HOH B 2 2126 ? 31.471 3.071 -5.812 1.00 18.74 0 A 1 HETATM 2723 O O . HOH B 2 2127 ? 33.205 5.379 -2.543 1.00 29.01 0 A 1 HETATM 2724 O O . HOH B 2 2128 ? 33.204 5.099 -5.249 1.00 29.99 0 A 1 HETATM 2725 O O . HOH B 2 2129 ? 30.240 14.509 -6.138 1.00 41.69 0 A 1 HETATM 2726 O O . HOH B 2 2130 ? 19.804 17.473 -11.403 1.00 31.94 0 A 1 HETATM 2727 O O . HOH B 2 2131 ? 22.251 20.867 -11.303 1.00 32.54 0 A 1 HETATM 2728 O O . HOH B 2 2132 ? 18.480 17.639 -3.734 1.00 25.82 0 A 1 HETATM 2729 O O . HOH B 2 2133 ? 26.151 22.934 -0.199 1.00 39.12 0 A 1 HETATM 2730 O O . HOH B 2 2134 ? 19.566 14.681 -2.583 1.00 18.02 0 A 1 HETATM 2731 O O . HOH B 2 2135 ? 21.689 19.833 2.005 1.00 43.67 0 A 1 HETATM 2732 O O . HOH B 2 2136 ? 20.076 15.914 4.257 1.00 24.45 0 A 1 HETATM 2733 O O . HOH B 2 2137 ? 35.575 8.993 5.921 1.00 30.74 0 A 1 HETATM 2734 O O . HOH B 2 2138 ? 33.512 4.940 11.753 1.00 19.71 0 A 1 HETATM 2735 O O . HOH B 2 2139 ? 37.010 2.616 10.320 1.00 34.53 0 A 1 HETATM 2736 O O . HOH B 2 2140 ? 39.565 9.344 22.547 1.00 27.80 0 A 1 HETATM 2737 O O . HOH B 2 2141 ? 43.888 13.185 22.580 1.00 28.44 0 A 1 HETATM 2738 O O . HOH B 2 2142 ? 49.994 15.908 22.424 1.00 27.11 0 A 1 HETATM 2739 O O . HOH B 2 2143 ? 55.115 11.664 20.117 1.00 28.65 0 A 1 HETATM 2740 O O . HOH B 2 2144 ? 50.327 8.874 9.879 1.00 24.42 0 A 1 HETATM 2741 O O . HOH B 2 2145 ? 47.616 9.628 8.051 1.00 29.28 0 A 1 HETATM 2742 O O . HOH B 2 2146 ? 44.753 10.173 5.028 1.00 33.84 0 A 1 HETATM 2743 O O . HOH B 2 2147 ? 40.269 6.801 23.921 1.00 22.57 0 A 1 HETATM 2744 O O . HOH B 2 2148 ? 39.008 0.504 28.013 1.00 19.39 0 A 1 HETATM 2745 O O . HOH B 2 2149 ? 48.324 -8.275 32.745 1.00 21.42 0 A 1 HETATM 2746 O O . HOH B 2 2150 ? 44.807 -16.174 32.601 1.00 41.29 0 A 1 HETATM 2747 O O . HOH B 2 2151 ? 39.586 -13.978 30.639 1.00 24.99 0 A 1 HETATM 2748 O O . HOH B 2 2152 ? 34.057 -13.962 26.407 1.00 23.42 0 A 1 HETATM 2749 O O . HOH B 2 2153 ? 37.737 -10.798 32.269 1.00 28.72 0 A 1 HETATM 2750 O O . HOH B 2 2154 ? 32.875 -7.122 23.667 1.00 19.24 0 A 1 HETATM 2751 O O . HOH B 2 2155 ? 34.739 -1.671 28.664 1.00 28.77 0 A 1 HETATM 2752 O O . HOH B 2 2156 ? 33.358 2.906 30.433 1.00 27.61 0 A 1 HETATM 2753 O O . HOH B 2 2157 ? 36.519 8.949 17.713 1.00 26.52 0 A 1 HETATM 2754 O O . HOH B 2 2158 ? 33.834 5.819 15.997 1.00 26.02 0 A 1 HETATM 2755 O O . HOH B 2 2159 ? 32.710 3.054 18.721 1.00 21.16 0 A 1 HETATM 2756 O O . HOH B 2 2160 ? 30.919 -0.123 18.688 1.00 29.73 0 A 1 HETATM 2757 O O . HOH B 2 2161 ? 32.470 -1.182 25.002 1.00 30.59 0 A 1 HETATM 2758 O O . HOH B 2 2162 ? 30.318 -0.601 24.659 1.00 41.01 0 A 1 HETATM 2759 O O . HOH B 2 2163 ? 31.140 -11.754 22.248 1.00 24.83 0 A 1 HETATM 2760 O O . HOH B 2 2164 ? 31.460 -12.050 12.804 1.00 25.47 0 A 1 HETATM 2761 O O . HOH B 2 2165 ? 34.149 -18.421 18.034 1.00 34.82 0 A 1 HETATM 2762 O O . HOH B 2 2166 ? 38.054 -15.859 14.508 1.00 22.45 0 A 1 HETATM 2763 O O . HOH B 2 2167 ? 28.002 -18.034 12.038 1.00 42.02 0 A 1 HETATM 2764 O O . HOH B 2 2168 ? 33.612 -11.972 9.344 1.00 21.29 0 A 1 HETATM 2765 O O . HOH B 2 2169 ? 30.163 -4.087 13.564 1.00 21.89 0 A 1 HETATM 2766 O O . HOH B 2 2170 ? 31.928 -2.300 18.527 1.00 22.57 0 A 1 HETATM 2767 O O . HOH B 2 2171 ? 26.863 -1.622 12.599 1.00 18.64 0 A 1 HETATM 2768 O O . HOH B 2 2172 ? 25.004 -0.291 14.147 1.00 22.37 0 A 1 HETATM 2769 O O . HOH B 2 2173 ? 28.271 3.550 18.174 1.00 36.64 0 A 1 HETATM 2770 O O . HOH B 2 2174 ? 26.541 6.709 12.686 1.00 19.55 0 A 1 HETATM 2771 O O . HOH B 2 2175 ? 20.106 15.851 6.880 1.00 30.39 0 A 1 HETATM 2772 O O . HOH B 2 2176 ? 34.130 17.245 2.162 1.00 27.21 0 A 1 HETATM 2773 O O . HOH B 2 2177 ? 25.944 18.392 7.651 1.00 33.77 0 A 1 HETATM 2774 O O . HOH B 2 2178 ? 31.872 17.971 9.211 1.00 34.97 0 A 1 HETATM 2775 O O . HOH B 2 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 If you find results from this site helpful for your research, please cite one of our papers:
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