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*** ***elNémo ID: 22050518231726968Job options:ID = 22050518231726968 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 2.5.2 # data_2e2n_A _entry.id 2e2n_A # _cell.entry_id 2e2n_A _cell.length_a 82.897 _cell.length_b 50.184 _cell.length_c 83.269 _cell.angle_alpha 90.00 _cell.angle_beta 114.69 _cell.angle_gamma 90.00 _symmetry.entry_id 2e2n_A _symmetry.space_group_name_H-M 'P 1 21 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 . MET . . 1 ? 70.386 14.383 54.115 1.00 44.85 0 A 1 ATOM 2 C CA . MET . . 1 ? 70.689 14.910 52.754 1.00 40.35 0 A 1 ATOM 3 C C . MET . . 1 ? 69.387 15.278 52.042 1.00 37.10 0 A 1 ATOM 4 O O . MET . . 1 ? 68.330 15.370 52.669 1.00 36.19 0 A 1 ATOM 5 C CB . MET . . 1 ? 71.447 13.855 51.938 1.00 45.27 0 A 1 ATOM 6 C CG . MET . . 1 ? 70.566 12.750 51.356 1.00 50.76 0 A 1 ATOM 7 S SD . MET . . 1 ? 69.585 11.851 52.575 1.00 58.53 0 A 1 ATOM 8 C CE . MET . . 1 ? 70.085 10.163 52.253 1.00 45.84 0 A 1 ATOM 9 N N . MET . . 2 ? 69.467 15.489 50.734 1.00 29.31 0 A 1 ATOM 10 C CA . MET . . 2 ? 68.289 15.833 49.949 1.00 25.51 0 A 1 ATOM 11 C C . MET . . 2 ? 67.602 14.558 49.464 1.00 22.03 0 A 1 ATOM 12 O O . MET . . 2 ? 68.250 13.650 48.949 1.00 25.50 0 A 1 ATOM 13 C CB . MET . . 2 ? 68.693 16.709 48.758 1.00 27.65 0 A 1 ATOM 14 C CG . MET . . 2 ? 67.561 17.031 47.792 1.00 33.87 0 A 1 ATOM 15 S SD . MET . . 2 ? 67.992 18.322 46.602 1.00 41.51 0 A 1 ATOM 16 C CE . MET . . 2 ? 69.622 17.839 46.131 1.00 39.42 0 A 1 ATOM 17 N N . ILE . . 3 ? 66.290 14.487 49.654 1.00 18.95 0 A 1 ATOM 18 C CA . ILE . . 3 ? 65.525 13.323 49.228 1.00 15.29 0 A 1 ATOM 19 C C . ILE . . 3 ? 64.730 13.693 47.982 1.00 16.18 0 A 1 ATOM 20 O O . ILE . . 3 ? 63.862 14.565 48.019 1.00 17.51 0 A 1 ATOM 21 C CB . ILE . . 3 ? 64.564 12.850 50.337 1.00 17.63 0 A 1 ATOM 22 C CG1 . ILE . . 3 ? 65.375 12.389 51.552 1.00 17.26 0 A 1 ATOM 23 C CG2 . ILE . . 3 ? 63.688 11.713 49.821 1.00 18.87 0 A 1 ATOM 24 C CD1 . ILE . . 3 ? 64.526 11.980 52.748 1.00 22.89 0 A 1 ATOM 25 N N . ILE . . 4 ? 65.050 13.021 46.883 1.00 14.02 0 A 1 ATOM 26 C CA . ILE . . 4 ? 64.411 13.257 45.595 1.00 14.23 0 A 1 ATOM 27 C C . ILE . . 4 ? 63.562 12.048 45.206 1.00 15.10 0 A 1 ATOM 28 O O . ILE . . 4 ? 64.050 10.918 45.191 1.00 14.76 0 A 1 ATOM 29 C CB . ILE . . 4 ? 65.484 13.507 44.518 1.00 15.52 0 A 1 ATOM 30 C CG1 . ILE . . 4 ? 66.354 14.698 44.942 1.00 14.57 0 A 1 ATOM 31 C CG2 . ILE . . 4 ? 64.833 13.750 43.160 1.00 11.25 0 A 1 ATOM 32 C CD1 . ILE . . 4 ? 67.531 14.960 44.035 1.00 23.66 0 A 1 ATOM 33 N N . VAL . . 5 ? 62.293 12.294 44.893 1.00 10.62 0 A 1 ATOM 34 C CA . VAL . . 5 ? 61.379 11.219 44.526 1.00 10.61 0 A 1 ATOM 35 C C . VAL . . 5 ? 60.830 11.357 43.107 1.00 14.70 0 A 1 ATOM 36 O O . VAL . . 5 ? 60.350 12.423 42.713 1.00 13.09 0 A 1 ATOM 37 C CB . VAL . . 5 ? 60.196 11.155 45.511 1.00 11.95 0 A 1 ATOM 38 C CG1 . VAL . . 5 ? 59.291 9.980 45.172 1.00 14.04 0 A 1 ATOM 39 C CG2 . VAL . . 5 ? 60.720 11.019 46.939 1.00 10.33 0 A 1 ATOM 40 N N . GLY . . 6 ? 60.910 10.270 42.344 1.00 12.52 0 A 1 ATOM 41 C CA . GLY . . 6 ? 60.393 10.264 40.986 1.00 12.41 0 A 1 ATOM 42 C C . GLY . . 6 ? 59.101 9.468 41.016 1.00 14.75 0 A 1 ATOM 43 O O . GLY . . 6 ? 59.080 8.346 41.522 1.00 14.72 0 A 1 ATOM 44 N N . VAL . . 7 ? 58.026 10.033 40.478 1.00 8.59 0 A 1 ATOM 45 C CA . VAL . . 7 ? 56.729 9.363 40.497 1.00 11.15 0 A 1 ATOM 46 C C . VAL . . 7 ? 56.078 9.174 39.134 1.00 13.46 0 A 1 ATOM 47 O O . VAL . . 7 ? 56.057 10.086 38.314 1.00 12.71 0 A 1 ATOM 48 C CB . VAL . . 7 ? 55.715 10.150 41.362 1.00 12.55 0 A 1 ATOM 49 C CG1 . VAL . . 7 ? 54.390 9.400 41.431 1.00 17.33 0 A 1 ATOM 50 C CG2 . VAL . . 7 ? 56.277 10.380 42.756 1.00 14.44 0 A 1 ATOM 51 N N . ASP . . 8 ? 55.545 7.977 38.905 1.00 12.09 0 A 1 ATOM 52 C CA . ASP . . 8 ? 54.825 7.685 37.674 1.00 16.09 0 A 1 ATOM 53 C C . ASP . . 8 ? 53.386 7.447 38.128 1.00 16.70 0 A 1 ATOM 54 O O . ASP . . 8 ? 53.047 6.364 38.611 1.00 17.46 0 A 1 ATOM 55 C CB . ASP . . 8 ? 55.384 6.440 36.985 1.00 14.98 0 A 1 ATOM 56 C CG . ASP . . 8 ? 54.575 6.043 35.763 1.00 23.79 0 A 1 ATOM 57 O OD1 . ASP . . 8 ? 54.034 6.946 35.091 1.00 22.33 0 A 1 ATOM 58 O OD2 . ASP . . 8 ? 54.488 4.834 35.469 1.00 22.18 -1 A 1 ATOM 59 N N . ALA . . 9 ? 52.556 8.479 38.003 1.00 11.07 0 A 1 ATOM 60 C CA . ALA . . 9 ? 51.157 8.413 38.417 1.00 13.42 0 A 1 ATOM 61 C C . ALA . . 9 ? 50.274 8.033 37.231 1.00 19.38 0 A 1 ATOM 62 O O . ALA . . 9 ? 49.906 8.890 36.423 1.00 15.18 0 A 1 ATOM 63 C CB . ALA . . 9 ? 50.727 9.761 38.990 1.00 12.97 0 A 1 ATOM 64 N N . GLY . . 10 ? 49.933 6.749 37.143 1.00 18.41 0 A 1 ATOM 65 C CA . GLY . . 10 ? 49.126 6.259 36.036 1.00 20.27 0 A 1 ATOM 66 C C . GLY . . 10 ? 47.649 6.014 36.302 1.00 21.63 0 A 1 ATOM 67 O O . GLY . . 10 ? 47.136 6.297 37.385 1.00 20.60 0 A 1 ATOM 68 N N . GLY . . 11 ? 46.967 5.473 35.296 1.00 22.97 0 A 1 ATOM 69 C CA . GLY . . 11 ? 45.546 5.207 35.417 1.00 24.91 0 A 1 ATOM 70 C C . GLY . . 11 ? 45.191 4.006 36.272 1.00 27.25 0 A 1 ATOM 71 O O . GLY . . 11 ? 44.063 3.898 36.753 1.00 24.78 0 A 1 ATOM 72 N N . THR . . 12 ? 46.148 3.106 36.468 1.00 25.04 0 A 1 ATOM 73 C CA . THR . . 12 ? 45.917 1.904 37.264 1.00 28.04 0 A 1 ATOM 74 C C . THR . . 12 ? 46.620 1.937 38.618 1.00 27.30 0 A 1 ATOM 75 O O . THR . . 12 ? 46.062 1.503 39.626 1.00 27.75 0 A 1 ATOM 76 C CB . THR . . 12 ? 46.372 0.648 36.497 1.00 31.65 0 A 1 ATOM 77 C CG2 . THR . . 12 ? 46.316 -0.579 37.391 1.00 35.26 0 A 1 ATOM 78 O OG1 . THR . . 12 ? 45.520 0.454 35.361 1.00 35.77 0 A 1 ATOM 79 N N . LYS . . 13 ? 47.845 2.447 38.640 1.00 22.44 0 A 1 ATOM 80 C CA . LYS . . 13 ? 48.600 2.526 39.883 1.00 24.32 0 A 1 ATOM 81 C C . LYS . . 13 ? 49.623 3.648 39.827 1.00 20.74 0 A 1 ATOM 82 O O . LYS . . 13 ? 49.893 4.212 38.764 1.00 19.76 0 A 1 ATOM 83 C CB . LYS . . 13 ? 49.331 1.208 40.152 1.00 30.60 0 A 1 ATOM 84 C CG . LYS . . 13 ? 50.378 0.864 39.102 1.00 34.44 0 A 1 ATOM 85 C CD . LYS . . 13 ? 51.304 -0.249 39.573 1.00 36.51 0 A 1 ATOM 86 C CE . LYS . . 13 ? 52.135 0.194 40.772 1.00 39.02 0 A 1 ATOM 87 N NZ . LYS . . 13 ? 53.107 -0.849 41.206 1.00 40.83 1 A 1 ATOM 88 N N . THR . . 14 ? 50.195 3.960 40.982 1.00 16.89 0 A 1 ATOM 89 C CA . THR . . 14 ? 51.210 4.996 41.075 1.00 15.60 0 A 1 ATOM 90 C C . THR . . 14 ? 52.470 4.385 41.680 1.00 19.24 0 A 1 ATOM 91 O O . THR . . 14 ? 52.422 3.754 42.739 1.00 22.49 0 A 1 ATOM 92 C CB . THR . . 14 ? 50.722 6.172 41.939 1.00 18.32 0 A 1 ATOM 93 C CG2 . THR . . 14 ? 51.853 7.184 42.157 1.00 13.80 0 A 1 ATOM 94 O OG1 . THR . . 14 ? 49.622 6.820 41.281 1.00 16.48 0 A 1 ATOM 95 N N . LYS . . 15 ? 53.591 4.555 40.985 1.00 16.42 0 A 1 ATOM 96 C CA . LYS . . 15 ? 54.868 4.018 41.436 1.00 19.03 0 A 1 ATOM 97 C C . LYS . . 15 ? 55.854 5.138 41.727 1.00 23.65 0 A 1 ATOM 98 O O . LYS . . 15 ? 55.987 6.082 40.944 1.00 18.20 0 A 1 ATOM 99 C CB . LYS . . 15 ? 55.459 3.090 40.370 1.00 18.59 0 A 1 ATOM 100 C CG . LYS . . 15 ? 56.867 2.606 40.683 1.00 23.34 0 A 1 ATOM 101 C CD . LYS . . 15 ? 56.898 1.755 41.945 1.00 31.64 0 A 1 ATOM 102 C CE . LYS . . 15 ? 58.325 1.481 42.391 1.00 33.78 0 A 1 ATOM 103 N NZ . LYS . . 15 ? 59.124 0.802 41.331 1.00 40.42 1 A 1 ATOM 104 N N . ALA . . 16 ? 56.551 5.022 42.853 1.00 16.07 0 A 1 ATOM 105 C CA . ALA . . 16 ? 57.524 6.031 43.252 1.00 16.40 0 A 1 ATOM 106 C C . ALA . . 16 ? 58.859 5.417 43.659 1.00 16.53 0 A 1 ATOM 107 O O . ALA . . 16 ? 58.903 4.331 44.238 1.00 18.67 0 A 1 ATOM 108 C CB . ALA . . 16 ? 56.967 6.849 44.405 1.00 15.69 0 A 1 ATOM 109 N N . VAL . . 17 ? 59.948 6.104 43.331 1.00 14.69 0 A 1 ATOM 110 C CA . VAL . . 17 ? 61.277 5.655 43.724 1.00 14.09 0 A 1 ATOM 111 C C . VAL . . 17 ? 61.996 6.877 44.266 1.00 17.71 0 A 1 ATOM 112 O O . VAL . . 17 ? 61.877 7.974 43.708 1.00 13.67 0 A 1 ATOM 113 C CB . VAL . . 17 ? 62.088 5.056 42.548 1.00 14.71 0 A 1 ATOM 114 C CG1 . VAL . . 17 ? 61.440 3.754 42.088 1.00 16.34 0 A 1 ATOM 115 C CG2 . VAL . . 17 ? 62.181 6.061 41.398 1.00 12.53 0 A 1 ATOM 116 N N . ALA . . 18 ? 62.727 6.691 45.360 1.00 14.36 0 A 1 ATOM 117 C CA . ALA . . 18 ? 63.449 7.789 45.990 1.00 12.53 0 A 1 ATOM 118 C C . ALA . . 18 ? 64.960 7.601 45.935 1.00 15.58 0 A 1 ATOM 119 O O . ALA . . 18 ? 65.465 6.482 46.045 1.00 15.62 0 A 1 ATOM 120 C CB . ALA . . 18 ? 62.990 7.948 47.442 1.00 12.39 0 A 1 ATOM 121 N N . TYR . . 19 ? 65.671 8.711 45.757 1.00 11.15 0 A 1 ATOM 122 C CA . TYR . . 19 ? 67.128 8.721 45.692 1.00 12.91 0 A 1 ATOM 123 C C . TYR . . 19 ? 67.615 10.003 46.346 1.00 16.14 0 A 1 ATOM 124 O O . TYR . . 19 ? 66.835 10.938 46.534 1.00 15.92 0 A 1 ATOM 125 C CB . TYR . . 19 ? 67.599 8.743 44.235 1.00 14.50 0 A 1 ATOM 126 C CG . TYR . . 19 ? 67.426 7.449 43.471 1.00 12.87 0 A 1 ATOM 127 C CD1 . TYR . . 19 ? 68.491 6.558 43.327 1.00 16.00 0 A 1 ATOM 128 C CD2 . TYR . . 19 ? 66.205 7.119 42.890 1.00 16.41 0 A 1 ATOM 129 C CE1 . TYR . . 19 ? 68.341 5.370 42.621 1.00 15.43 0 A 1 ATOM 130 C CE2 . TYR . . 19 ? 66.043 5.932 42.180 1.00 17.31 0 A 1 ATOM 131 C CZ . TYR . . 19 ? 67.116 5.064 42.051 1.00 17.98 0 A 1 ATOM 132 O OH . TYR . . 19 ? 66.959 3.881 41.365 1.00 22.95 0 A 1 ATOM 133 N N . ASP . . 20 ? 68.892 10.050 46.714 1.00 17.99 0 A 1 ATOM 134 C CA . ASP . . 20 ? 69.417 11.296 47.243 1.00 20.46 0 A 1 ATOM 135 C C . ASP . . 20 ? 69.951 12.013 46.006 1.00 18.55 0 A 1 ATOM 136 O O . ASP . . 20 ? 69.649 11.611 44.883 1.00 19.22 0 A 1 ATOM 137 C CB . ASP . . 20 ? 70.522 11.085 48.295 1.00 21.14 0 A 1 ATOM 138 C CG . ASP . . 20 ? 71.659 10.202 47.813 1.00 23.25 0 A 1 ATOM 139 O OD1 . ASP . . 20 ? 71.888 10.099 46.595 1.00 20.42 0 A 1 ATOM 140 O OD2 . ASP . . 20 ? 72.344 9.620 48.678 1.00 24.52 -1 A 1 ATOM 141 N N . CYS . . 21 ? 70.737 13.063 46.196 1.00 16.58 0 A 1 ATOM 142 C CA . CYS . . 21 ? 71.274 13.827 45.072 1.00 17.58 0 A 1 ATOM 143 C C . CYS . . 21 ? 72.561 13.217 44.527 1.00 21.18 0 A 1 ATOM 144 O O . CYS . . 21 ? 73.087 13.668 43.509 1.00 19.29 0 A 1 ATOM 145 C CB . CYS . . 21 ? 71.515 15.261 45.538 1.00 23.32 0 A 1 ATOM 146 S SG . CYS . . 21 ? 72.102 16.516 44.351 1.00 33.29 0 A 1 ATOM 147 N N . GLU . . 22 ? 73.059 12.185 45.204 1.00 23.27 0 A 1 ATOM 148 C CA . GLU . . 22 ? 74.289 11.517 44.792 1.00 23.65 0 A 1 ATOM 149 C C . GLU . . 22 ? 74.043 10.187 44.084 1.00 25.91 0 A 1 ATOM 150 O O . GLU . . 22 ? 74.953 9.366 43.956 1.00 23.61 0 A 1 ATOM 151 C CB . GLU . . 22 ? 75.194 11.290 46.007 1.00 33.78 0 A 1 ATOM 152 C CG . GLU . . 22 ? 75.756 12.570 46.609 1.00 33.38 0 A 1 ATOM 153 C CD . GLU . . 22 ? 76.604 13.348 45.623 1.00 41.55 0 A 1 ATOM 154 O OE1 . GLU . . 22 ? 77.561 12.763 45.071 1.00 44.02 0 A 1 ATOM 155 O OE2 . GLU . . 22 ? 76.316 14.544 45.401 1.00 44.58 -1 A 1 ATOM 156 N N . GLY . . 23 ? 72.810 9.971 43.636 1.00 21.13 0 A 1 ATOM 157 C CA . GLY . . 23 ? 72.483 8.746 42.928 1.00 20.28 0 A 1 ATOM 158 C C . GLY . . 23 ? 72.246 7.512 43.778 1.00 17.10 0 A 1 ATOM 159 O O . GLY . . 23 ? 72.101 6.415 43.240 1.00 21.11 0 A 1 ATOM 160 N N . ASN . . 24 ? 72.194 7.674 45.095 1.00 14.85 0 A 1 ATOM 161 C CA . ASN . . 24 ? 71.968 6.538 45.987 1.00 17.68 0 A 1 ATOM 162 C C . ASN . . 24 ? 70.486 6.231 46.170 1.00 17.57 0 A 1 ATOM 163 O O . ASN . . 24 ? 69.696 7.115 46.507 1.00 17.86 0 A 1 ATOM 164 C CB . ASN . . 24 ? 72.600 6.803 47.358 1.00 21.07 0 A 1 ATOM 165 C CG . ASN . . 24 ? 74.091 7.047 47.271 1.00 21.10 0 A 1 ATOM 166 N ND2 . ASN . . 24 ? 74.819 6.067 46.756 1.00 20.91 0 A 1 ATOM 167 O OD1 . ASN . . 24 ? 74.584 8.109 47.657 1.00 24.33 0 A 1 ATOM 168 N N . PHE . . 25 ? 70.114 4.973 45.952 1.00 18.07 0 A 1 ATOM 169 C CA . PHE . . 25 ? 68.729 4.542 46.108 1.00 17.19 0 A 1 ATOM 170 C C . PHE . . 25 ? 68.329 4.626 47.574 1.00 23.52 0 A 1 ATOM 171 O O . PHE . . 25 ? 69.095 4.233 48.461 1.00 19.47 0 A 1 ATOM 172 C CB . PHE . . 25 ? 68.563 3.102 45.615 1.00 19.97 0 A 1 ATOM 173 C CG . PHE . . 25 ? 67.165 2.565 45.754 1.00 19.61 0 A 1 ATOM 174 C CD1 . PHE . . 25 ? 66.115 3.116 45.023 1.00 14.76 0 A 1 ATOM 175 C CD2 . PHE . . 25 ? 66.900 1.492 46.601 1.00 21.96 0 A 1 ATOM 176 C CE1 . PHE . . 25 ? 64.822 2.603 45.129 1.00 15.38 0 A 1 ATOM 177 C CE2 . PHE . . 25 ? 65.609 0.969 46.716 1.00 22.46 0 A 1 ATOM 178 C CZ . PHE . . 25 ? 64.568 1.527 45.978 1.00 22.73 0 A 1 ATOM 179 N N . ILE . . 26 ? 67.129 5.141 47.821 1.00 16.89 0 A 1 ATOM 180 C CA . ILE . . 26 ? 66.610 5.280 49.176 1.00 23.30 0 A 1 ATOM 181 C C . ILE . . 26 ? 65.470 4.297 49.414 1.00 20.09 0 A 1 ATOM 182 O O . ILE . . 26 ? 65.421 3.626 50.443 1.00 20.09 0 A 1 ATOM 183 C CB . ILE . . 26 ? 66.094 6.714 49.433 1.00 15.25 0 A 1 ATOM 184 C CG1 . ILE . . 26 ? 67.279 7.681 49.513 1.00 21.71 0 A 1 ATOM 185 C CG2 . ILE . . 26 ? 65.267 6.757 50.715 1.00 21.65 0 A 1 ATOM 186 C CD1 . ILE . . 26 ? 66.883 9.133 49.693 1.00 19.36 0 A 1 ATOM 187 N N . GLY . . 27 ? 64.556 4.210 48.456 1.00 15.35 0 A 1 ATOM 188 C CA . GLY . . 27 ? 63.434 3.301 48.605 1.00 18.23 0 A 1 ATOM 189 C C . GLY . . 27 ? 62.409 3.456 47.502 1.00 21.52 0 A 1 ATOM 190 O O . GLY . . 27 ? 62.550 4.312 46.628 1.00 18.55 0 A 1 ATOM 191 N N . GLU . . 28 ? 61.375 2.623 47.548 1.00 16.91 0 A 1 ATOM 192 C CA . GLU . . 28 ? 60.320 2.654 46.551 1.00 18.23 0 A 1 ATOM 193 C C . GLU . . 28 ? 58.961 2.392 47.187 1.00 21.42 0 A 1 ATOM 194 O O . GLU . . 28 ? 58.861 1.743 48.231 1.00 21.51 0 A 1 ATOM 195 C CB . GLU . . 28 ? 60.602 1.606 45.475 1.00 21.09 0 A 1 ATOM 196 C CG . GLU . . 28 ? 60.670 0.189 46.011 1.00 25.80 0 A 1 ATOM 197 C CD . GLU . . 28 ? 61.214 -0.787 44.991 1.00 31.95 0 A 1 ATOM 198 O OE1 . GLU . . 28 ? 60.660 -0.854 43.875 1.00 34.58 0 A 1 ATOM 199 O OE2 . GLU . . 28 ? 62.198 -1.489 45.306 1.00 37.29 -1 A 1 ATOM 200 N N . GLY . . 29 ? 57.917 2.906 46.550 1.00 19.54 0 A 1 ATOM 201 C CA . GLY . . 29 ? 56.572 2.727 47.061 1.00 23.83 0 A 1 ATOM 202 C C . GLY . . 29 ? 55.546 2.730 45.947 1.00 22.81 0 A 1 ATOM 203 O O . GLY . . 29 ? 55.833 3.163 44.830 1.00 19.11 0 A 1 ATOM 204 N N . SER . . 30 ? 54.346 2.250 46.252 1.00 22.08 0 A 1 ATOM 205 C CA . SER . . 30 ? 53.274 2.191 45.270 1.00 21.62 0 A 1 ATOM 206 C C . SER . . 30 ? 51.924 2.500 45.897 1.00 22.43 0 A 1 ATOM 207 O O . SER . . 30 ? 51.720 2.298 47.095 1.00 21.60 0 A 1 ATOM 208 C CB . SER . . 30 ? 53.224 0.802 44.630 1.00 23.48 0 A 1 ATOM 209 O OG . SER . . 30 ? 54.430 0.511 43.946 1.00 32.08 0 A 1 ATOM 210 N N . SER . . 31 ? 51.006 2.994 45.075 1.00 18.78 0 A 1 ATOM 211 C CA . SER . . 31 ? 49.665 3.317 45.531 1.00 20.75 0 A 1 ATOM 212 C C . SER . . 31 ? 48.694 3.162 44.365 1.00 21.30 0 A 1 ATOM 213 O O . SER . . 31 ? 49.078 2.713 43.281 1.00 20.34 0 A 1 ATOM 214 C CB . SER . . 31 ? 49.611 4.745 46.078 1.00 23.42 0 A 1 ATOM 215 O OG . SER . . 31 ? 48.368 4.994 46.718 1.00 26.27 0 A 1 ATOM 216 N N . GLY . . 32 ? 47.440 3.535 44.597 1.00 22.60 0 A 1 ATOM 217 C CA . GLY . . 32 ? 46.423 3.425 43.567 1.00 19.45 0 A 1 ATOM 218 C C . GLY . . 32 ? 46.608 4.410 42.427 1.00 22.86 0 A 1 ATOM 219 O O . GLY . . 32 ? 47.627 5.095 42.363 1.00 17.45 0 A 1 ATOM 220 N N . PRO . . 33 ? 45.628 4.509 41.513 1.00 23.02 0 A 1 ATOM 221 C CA . PRO . . 33 ? 45.663 5.410 40.356 1.00 21.96 0 A 1 ATOM 222 C C . PRO . . 33 ? 46.036 6.852 40.667 1.00 19.05 0 A 1 ATOM 223 O O . PRO . . 33 ? 45.611 7.413 41.677 1.00 19.11 0 A 1 ATOM 224 C CB . PRO . . 33 ? 44.249 5.303 39.794 1.00 23.84 0 A 1 ATOM 225 C CG . PRO . . 33 ? 43.875 3.894 40.110 1.00 25.28 0 A 1 ATOM 226 C CD . PRO . . 33 ? 44.361 3.755 41.538 1.00 23.58 0 A 1 ATOM 227 N N . GLY . . 34 ? 46.831 7.439 39.776 1.00 21.43 0 A 1 ATOM 228 C CA . GLY . . 34 ? 47.244 8.822 39.921 1.00 18.63 0 A 1 ATOM 229 C C . GLY . . 34 ? 46.489 9.672 38.914 1.00 17.69 0 A 1 ATOM 230 O O . GLY . . 34 ? 46.607 10.895 38.908 1.00 18.18 0 A 1 ATOM 231 N N . ASN . . 35 ? 45.713 9.010 38.058 1.00 18.84 0 A 1 ATOM 232 C CA . ASN . . 35 ? 44.911 9.686 37.037 1.00 20.91 0 A 1 ATOM 233 C C . ASN . . 35 ? 43.608 10.122 37.708 1.00 23.72 0 A 1 ATOM 234 O O . ASN . . 35 ? 42.728 9.298 37.964 1.00 25.12 0 A 1 ATOM 235 C CB . ASN . . 35 ? 44.599 8.721 35.891 1.00 16.64 0 A 1 ATOM 236 C CG . ASN . . 35 ? 43.917 9.405 34.721 1.00 18.91 0 A 1 ATOM 237 N ND2 . ASN . . 35 ? 44.217 8.946 33.512 1.00 20.50 0 A 1 ATOM 238 O OD1 . ASN . . 35 ? 43.119 10.324 34.902 1.00 16.48 0 A 1 ATOM 239 N N . TYR . . 36 ? 43.480 11.416 37.979 1.00 22.77 0 A 1 ATOM 240 C CA . TYR . . 36 ? 42.296 11.928 38.658 1.00 23.69 0 A 1 ATOM 241 C C . TYR . . 36 ? 40.971 11.710 37.931 1.00 23.98 0 A 1 ATOM 242 O O . TYR . . 36 ? 39.908 11.848 38.533 1.00 18.10 0 A 1 ATOM 243 C CB . TYR . . 36 ? 42.496 13.411 39.019 1.00 23.69 0 A 1 ATOM 244 C CG . TYR . . 36 ? 41.992 14.438 38.027 1.00 22.37 0 A 1 ATOM 245 C CD1 . TYR . . 36 ? 40.715 14.986 38.153 1.00 23.77 0 A 1 ATOM 246 C CD2 . TYR . . 36 ? 42.810 14.908 37.000 1.00 19.99 0 A 1 ATOM 247 C CE1 . TYR . . 36 ? 40.267 15.982 37.286 1.00 22.84 0 A 1 ATOM 248 C CE2 . TYR . . 36 ? 42.372 15.903 36.124 1.00 20.13 0 A 1 ATOM 249 C CZ . TYR . . 36 ? 41.101 16.438 36.276 1.00 24.71 0 A 1 ATOM 250 O OH . TYR . . 36 ? 40.675 17.444 35.436 1.00 21.34 0 A 1 ATOM 251 N N . HIS . . 37 ? 41.028 11.354 36.651 1.00 22.26 0 A 1 ATOM 252 C CA . HIS . . 37 ? 39.806 11.093 35.895 1.00 25.42 0 A 1 ATOM 253 C C . HIS . . 37 ? 39.247 9.737 36.306 1.00 27.67 0 A 1 ATOM 254 O O . HIS . . 37 ? 38.059 9.466 36.137 1.00 30.06 0 A 1 ATOM 255 C CB . HIS . . 37 ? 40.085 11.077 34.389 1.00 24.12 0 A 1 ATOM 256 C CG . HIS . . 37 ? 40.418 12.419 33.820 1.00 29.34 0 A 1 ATOM 257 C CD2 . HIS . . 37 ? 41.560 12.899 33.276 1.00 28.16 0 A 1 ATOM 258 N ND1 . HIS . . 37 ? 39.511 13.457 33.783 1.00 31.33 0 A 1 ATOM 259 C CE1 . HIS . . 37 ? 40.081 14.517 33.241 1.00 31.01 0 A 1 ATOM 260 N NE2 . HIS . . 37 ? 41.325 14.206 32.924 1.00 25.62 0 A 1 ATOM 261 N N . ASN . . 38 ? 40.109 8.889 36.854 1.00 25.72 0 A 1 ATOM 262 C CA . ASN . . 38 ? 39.704 7.552 37.267 1.00 28.54 0 A 1 ATOM 263 C C . ASN . . 38 ? 39.262 7.438 38.722 1.00 29.06 0 A 1 ATOM 264 O O . ASN . . 38 ? 38.416 6.605 39.048 1.00 32.18 0 A 1 ATOM 265 C CB . ASN . . 38 ? 40.844 6.562 37.012 1.00 27.02 0 A 1 ATOM 266 C CG . ASN . . 38 ? 41.165 6.408 35.538 1.00 31.78 0 A 1 ATOM 267 N ND2 . ASN . . 38 ? 40.351 7.021 34.688 1.00 24.82 0 A 1 ATOM 268 O OD1 . ASN . . 38 ? 42.131 5.741 35.169 1.00 33.01 0 A 1 ATOM 269 N N . VAL . . 39 ? 39.818 8.270 39.596 1.00 24.28 0 A 1 ATOM 270 C CA . VAL . . 39 ? 39.476 8.194 41.013 1.00 23.42 0 A 1 ATOM 271 C C . VAL . . 39 ? 39.092 9.521 41.660 1.00 24.39 0 A 1 ATOM 272 O O . VAL . . 39 ? 38.834 9.579 42.864 1.00 22.05 0 A 1 ATOM 273 C CB . VAL . . 39 ? 40.647 7.596 41.812 1.00 23.39 0 A 1 ATOM 274 C CG1 . VAL . . 39 ? 40.983 6.211 41.284 1.00 25.67 0 A 1 ATOM 275 C CG2 . VAL . . 39 ? 41.864 8.510 41.707 1.00 27.02 0 A 1 ATOM 276 N N . GLY . . 40 ? 39.042 10.584 40.865 1.00 22.72 0 A 1 ATOM 277 C CA . GLY . . 40 ? 38.707 11.883 41.415 1.00 23.54 0 A 1 ATOM 278 C C . GLY . . 40 ? 39.972 12.609 41.832 1.00 23.47 0 A 1 ATOM 279 O O . GLY . . 40 ? 40.986 11.977 42.133 1.00 25.45 0 A 1 ATOM 280 N N . LEU . . 41 ? 39.910 13.935 41.859 1.00 24.41 0 A 1 ATOM 281 C CA . LEU . . 41 ? 41.056 14.771 42.212 1.00 23.38 0 A 1 ATOM 282 C C . LEU . . 41 ? 41.701 14.450 43.563 1.00 22.28 0 A 1 ATOM 283 O O . LEU . . 41 ? 42.875 14.090 43.632 1.00 21.80 0 A 1 ATOM 284 C CB . LEU . . 41 ? 40.639 16.243 42.201 1.00 27.59 0 A 1 ATOM 285 C CG . LEU . . 41 ? 41.565 17.248 41.513 1.00 30.72 0 A 1 ATOM 286 C CD1 . LEU . . 41 ? 41.118 18.653 41.878 1.00 32.20 0 A 1 ATOM 287 C CD2 . LEU . . 41 ? 43.005 17.023 41.932 1.00 29.31 0 A 1 ATOM 288 N N . THR . . 42 ? 40.933 14.590 44.638 1.00 19.59 0 A 1 ATOM 289 C CA . THR . . 42 ? 41.450 14.332 45.976 1.00 20.53 0 A 1 ATOM 290 C C . THR . . 42 ? 42.104 12.962 46.137 1.00 18.95 0 A 1 ATOM 291 O O . THR . . 42 ? 43.205 12.855 46.676 1.00 18.64 0 A 1 ATOM 292 C CB . THR . . 42 ? 40.337 14.484 47.027 1.00 23.27 0 A 1 ATOM 293 C CG2 . THR . . 42 ? 40.874 14.223 48.426 1.00 22.13 0 A 1 ATOM 294 O OG1 . THR . . 42 ? 39.816 15.817 46.967 1.00 27.19 0 A 1 ATOM 295 N N . ARG . . 43 ? 41.435 11.915 45.667 1.00 19.13 0 A 1 ATOM 296 C CA . ARG . . 43 ? 41.975 10.566 45.787 1.00 23.53 0 A 1 ATOM 297 C C . ARG . . 43 ? 43.268 10.383 44.995 1.00 20.73 0 A 1 ATOM 298 O O . ARG . . 43 ? 44.173 9.676 45.432 1.00 18.29 0 A 1 ATOM 299 C CB . ARG . . 43 ? 40.939 9.540 45.325 1.00 24.82 0 A 1 ATOM 300 C CG . ARG . . 43 ? 41.415 8.101 45.401 1.00 37.14 0 A 1 ATOM 301 C CD . ARG . . 43 ? 40.299 7.141 45.021 1.00 51.82 0 A 1 ATOM 302 N NE . ARG . . 43 ? 40.777 5.768 44.876 1.00 58.36 0 A 1 ATOM 303 C CZ . ARG . . 43 ? 40.023 4.751 44.473 1.00 58.29 0 A 1 ATOM 304 N NH1 . ARG . . 43 ? 40.548 3.537 44.370 1.00 56.51 1 A 1 ATOM 305 N NH2 . ARG . . 43 ? 38.745 4.946 44.173 1.00 58.61 0 A 1 ATOM 306 N N . ALA . . 44 ? 43.352 11.016 43.831 1.00 18.57 0 A 1 ATOM 307 C CA . ALA . . 44 ? 44.548 10.909 43.001 1.00 17.53 0 A 1 ATOM 308 C C . ALA . . 44 ? 45.733 11.531 43.730 1.00 15.85 0 A 1 ATOM 309 O O . ALA . . 44 ? 46.822 10.952 43.783 1.00 15.55 0 A 1 ATOM 310 C CB . ALA . . 44 ? 44.327 11.612 41.666 1.00 17.58 0 A 1 ATOM 311 N N . ILE . . 45 ? 45.509 12.716 44.286 1.00 17.43 0 A 1 ATOM 312 C CA . ILE . . 45 ? 46.540 13.439 45.024 1.00 16.42 0 A 1 ATOM 313 C C . ILE . . 45 ? 46.950 12.612 46.236 1.00 19.81 0 A 1 ATOM 314 O O . ILE . . 45 ? 48.131 12.510 46.573 1.00 16.64 0 A 1 ATOM 315 C CB . ILE . . 45 ? 46.003 14.812 45.493 1.00 15.89 0 A 1 ATOM 316 C CG1 . ILE . . 45 ? 45.731 15.699 44.275 1.00 15.81 0 A 1 ATOM 317 C CG2 . ILE . . 45 ? 46.988 15.477 46.441 1.00 14.71 0 A 1 ATOM 318 C CD1 . ILE . . 45 ? 46.973 16.027 43.455 1.00 15.02 0 A 1 ATOM 319 N N . GLU . . 46 ? 45.953 12.019 46.880 1.00 21.42 0 A 1 ATOM 320 C CA . GLU . . 46 ? 46.164 11.187 48.056 1.00 24.83 0 A 1 ATOM 321 C C . GLU . . 46 ? 47.048 9.984 47.718 1.00 20.15 0 A 1 ATOM 322 O O . GLU . . 46 ? 47.965 9.648 48.470 1.00 20.14 0 A 1 ATOM 323 C CB . GLU . . 46 ? 44.800 10.736 48.593 1.00 24.37 0 A 1 ATOM 324 C CG . GLU . . 46 ? 44.832 9.908 49.857 1.00 35.89 0 A 1 ATOM 325 C CD . GLU . . 46 ? 43.488 9.907 50.561 1.00 35.28 0 A 1 ATOM 326 O OE1 . GLU . . 46 ? 42.454 9.778 49.872 1.00 36.61 0 A 1 ATOM 327 O OE2 . GLU . . 46 ? 43.468 10.034 51.803 1.00 40.50 -1 A 1 ATOM 328 N N . ASN . . 47 ? 46.783 9.343 46.582 1.00 20.59 0 A 1 ATOM 329 C CA . ASN . . 47 ? 47.577 8.188 46.169 1.00 20.71 0 A 1 ATOM 330 C C . ASN . . 47 ? 49.016 8.578 45.849 1.00 21.29 0 A 1 ATOM 331 O O . ASN . . 47 ? 49.958 7.883 46.230 1.00 17.97 0 A 1 ATOM 332 C CB . ASN . . 47 ? 46.958 7.504 44.946 1.00 19.57 0 A 1 ATOM 333 C CG . ASN . . 47 ? 45.690 6.746 45.281 1.00 23.92 0 A 1 ATOM 334 N ND2 . ASN . . 47 ? 44.867 6.493 44.269 1.00 21.44 0 A 1 ATOM 335 O OD1 . ASN . . 47 ? 45.459 6.378 46.434 1.00 18.73 0 A 1 ATOM 336 N N . ILE . . 48 ? 49.188 9.687 45.139 1.00 15.06 0 A 1 ATOM 337 C CA . ILE . . 48 ? 50.528 10.138 44.789 1.00 15.02 0 A 1 ATOM 338 C C . ILE . . 48 ? 51.306 10.446 46.074 1.00 16.98 0 A 1 ATOM 339 O O . ILE . . 48 ? 52.461 10.052 46.220 1.00 13.41 0 A 1 ATOM 340 C CB . ILE . . 48 ? 50.463 11.384 43.878 1.00 14.88 0 A 1 ATOM 341 C CG1 . ILE . . 48 ? 49.851 10.987 42.525 1.00 16.41 0 A 1 ATOM 342 C CG2 . ILE . . 48 ? 51.857 11.974 43.677 1.00 13.99 0 A 1 ATOM 343 C CD1 . ILE . . 48 ? 49.546 12.159 41.608 1.00 15.25 0 A 1 ATOM 344 N N . LYS . . 49 ? 50.665 11.136 47.011 1.00 15.46 0 A 1 ATOM 345 C CA . LYS . . 49 ? 51.318 11.468 48.275 1.00 18.26 0 A 1 ATOM 346 C C . LYS . . 49 ? 51.755 10.199 49.010 1.00 18.91 0 A 1 ATOM 347 O O . LYS . . 49 ? 52.876 10.124 49.515 1.00 18.54 0 A 1 ATOM 348 C CB . LYS . . 49 ? 50.375 12.287 49.162 1.00 17.85 0 A 1 ATOM 349 C CG . LYS . . 49 ? 50.912 12.578 50.567 1.00 23.54 0 A 1 ATOM 350 C CD . LYS . . 49 ? 52.264 13.286 50.524 1.00 34.48 0 A 1 ATOM 351 C CE . LYS . . 49 ? 52.727 13.707 51.919 1.00 39.80 0 A 1 ATOM 352 N NZ . LYS . . 49 ? 52.819 12.560 52.868 1.00 48.02 1 A 1 ATOM 353 N N . GLU . . 50 ? 50.873 9.203 49.060 1.00 18.14 0 A 1 ATOM 354 C CA . GLU . . 50 ? 51.182 7.949 49.742 1.00 19.35 0 A 1 ATOM 355 C C . GLU . . 50 ? 52.407 7.266 49.137 1.00 20.36 0 A 1 ATOM 356 O O . GLU . . 50 ? 53.326 6.863 49.854 1.00 18.76 0 A 1 ATOM 357 C CB . GLU . . 50 ? 49.988 6.990 49.686 1.00 21.65 0 A 1 ATOM 358 C CG . GLU . . 50 ? 50.177 5.754 50.561 1.00 25.63 0 A 1 ATOM 359 C CD . GLU . . 50 ? 49.064 4.730 50.412 1.00 32.12 0 A 1 ATOM 360 O OE1 . GLU . . 50 ? 49.041 3.763 51.204 1.00 35.73 0 A 1 ATOM 361 O OE2 . GLU . . 50 ? 48.220 4.882 49.506 1.00 29.69 -1 A 1 ATOM 362 N N . ALA . . 51 ? 52.411 7.127 47.816 1.00 17.77 0 A 1 ATOM 363 C CA . ALA . . 51 ? 53.529 6.500 47.118 1.00 16.59 0 A 1 ATOM 364 C C . ALA . . 51 ? 54.825 7.227 47.460 1.00 17.28 0 A 1 ATOM 365 O O . ALA . . 51 ? 55.839 6.601 47.778 1.00 14.72 0 A 1 ATOM 366 C CB . ALA . . 51 ? 53.290 6.536 45.610 1.00 14.84 0 A 1 ATOM 367 N N . VAL . . 52 ? 54.787 8.553 47.395 1.00 14.04 0 A 1 ATOM 368 C CA . VAL . . 52 ? 55.962 9.357 47.704 1.00 17.12 0 A 1 ATOM 369 C C . VAL . . 52 ? 56.440 9.121 49.135 1.00 19.04 0 A 1 ATOM 370 O O . VAL . . 52 ? 57.624 8.875 49.370 1.00 17.21 0 A 1 ATOM 371 C CB . VAL . . 52 ? 55.673 10.865 47.521 1.00 17.45 0 A 1 ATOM 372 C CG1 . VAL . . 52 ? 56.863 11.690 48.005 1.00 15.02 0 A 1 ATOM 373 C CG2 . VAL . . 52 ? 55.391 11.163 46.048 1.00 13.82 0 A 1 ATOM 374 N N . LYS . . 53 ? 55.514 9.187 50.086 1.00 17.01 0 A 1 ATOM 375 C CA . LYS . . 53 ? 55.863 8.999 51.491 1.00 18.32 0 A 1 ATOM 376 C C . LYS . . 53 ? 56.497 7.636 51.758 1.00 19.77 0 A 1 ATOM 377 O O . LYS . . 53 ? 57.461 7.532 52.519 1.00 20.03 0 A 1 ATOM 378 C CB . LYS . . 53 ? 54.624 9.188 52.371 1.00 18.98 0 A 1 ATOM 379 C CG . LYS . . 53 ? 54.935 9.268 53.858 1.00 28.45 0 A 1 ATOM 380 C CD . LYS . . 53 ? 53.702 9.651 54.656 1.00 29.87 0 A 1 ATOM 381 C CE . LYS . . 53 ? 54.032 9.832 56.128 1.00 37.73 0 A 1 ATOM 382 N NZ . LYS . . 53 ? 52.832 10.239 56.908 1.00 35.05 1 A 1 ATOM 383 N N . ILE . . 54 ? 55.966 6.595 51.124 1.00 20.23 0 A 1 ATOM 384 C CA . ILE . . 54 ? 56.496 5.245 51.302 1.00 19.44 0 A 1 ATOM 385 C C . ILE . . 54 ? 57.917 5.115 50.757 1.00 21.41 0 A 1 ATOM 386 O O . ILE . . 54 ? 58.795 4.558 51.416 1.00 17.95 0 A 1 ATOM 387 C CB . ILE . . 54 ? 55.604 4.197 50.604 1.00 20.67 0 A 1 ATOM 388 C CG1 . ILE . . 54 ? 54.212 4.197 51.234 1.00 23.36 0 A 1 ATOM 389 C CG2 . ILE . . 54 ? 56.236 2.815 50.717 1.00 16.81 0 A 1 ATOM 390 C CD1 . ILE . . 54 ? 53.257 3.201 50.601 1.00 30.39 0 A 1 ATOM 391 N N . ALA . . 55 ? 58.144 5.630 49.552 1.00 19.67 0 A 1 ATOM 392 C CA . ALA . . 55 ? 59.464 5.560 48.935 1.00 19.19 0 A 1 ATOM 393 C C . ALA . . 55 ? 60.500 6.362 49.718 1.00 15.90 0 A 1 ATOM 394 O O . ALA . . 55 ? 61.618 5.899 49.946 1.00 18.86 0 A 1 ATOM 395 C CB . ALA . . 55 ? 59.395 6.068 47.495 1.00 19.53 0 A 1 ATOM 396 N N . ALA . . 56 ? 60.120 7.566 50.128 1.00 16.43 0 A 1 ATOM 397 C CA . ALA . . 56 ? 61.016 8.446 50.866 1.00 18.43 0 A 1 ATOM 398 C C . ALA . . 56 ? 61.092 8.090 52.344 1.00 21.30 0 A 1 ATOM 399 O O . ALA . . 56 ? 61.976 8.570 53.053 1.00 22.89 0 A 1 ATOM 400 C CB . ALA . . 56 ? 60.567 9.891 50.708 1.00 18.75 0 A 1 ATOM 401 N N . LYS . . 57 ? 60.167 7.253 52.804 1.00 20.25 0 A 1 ATOM 402 C CA . LYS . . 57 ? 60.139 6.858 54.204 1.00 26.14 0 A 1 ATOM 403 C C . LYS . . 57 ? 59.999 8.120 55.045 1.00 30.04 0 A 1 ATOM 404 O O . LYS . . 57 ? 60.661 8.287 56.068 1.00 25.77 0 A 1 ATOM 405 C CB . LYS . . 57 ? 61.427 6.104 54.544 1.00 31.24 0 A 1 ATOM 406 C CG . LYS . . 57 ? 61.511 4.765 53.828 1.00 35.61 0 A 1 ATOM 407 C CD . LYS . . 57 ? 62.938 4.307 53.607 1.00 44.53 0 A 1 ATOM 408 C CE . LYS . . 57 ? 62.954 2.938 52.945 1.00 45.13 0 A 1 ATOM 409 N NZ . LYS . . 57 ? 62.052 2.886 51.755 1.00 49.97 1 A 1 ATOM 410 N N . GLY . . 58 ? 59.121 9.006 54.587 1.00 25.19 0 A 1 ATOM 411 C CA . GLY . . 58 ? 58.891 10.264 55.271 1.00 26.21 0 A 1 ATOM 412 C C . GLY . . 58 ? 58.672 11.367 54.251 1.00 25.47 0 A 1 ATOM 413 O O . GLY . . 58 ? 58.170 11.118 53.154 1.00 23.77 0 A 1 ATOM 414 N N . GLU . . 59 ? 59.058 12.587 54.601 1.00 23.71 0 A 1 ATOM 415 C CA . GLU . . 59 ? 58.889 13.717 53.699 1.00 23.52 0 A 1 ATOM 416 C C . GLU . . 59 ? 59.974 13.756 52.631 1.00 21.15 0 A 1 ATOM 417 O O . GLU . . 59 ? 61.102 13.315 52.853 1.00 21.43 0 A 1 ATOM 418 C CB . GLU . . 59 ? 58.894 15.030 54.490 1.00 25.33 0 A 1 ATOM 419 C CG . GLU . . 59 ? 57.733 15.172 55.470 1.00 31.13 0 A 1 ATOM 420 C CD . GLU . . 59 ? 56.375 15.123 54.790 1.00 34.10 0 A 1 ATOM 421 O OE1 . GLU . . 59 ? 56.107 15.989 53.931 1.00 41.26 0 A 1 ATOM 422 O OE2 . GLU . . 59 ? 55.574 14.222 55.116 1.00 41.56 -1 A 1 ATOM 423 N N . ALA . . 60 ? 59.620 14.286 51.465 1.00 22.33 0 A 1 ATOM 424 C CA . ALA . . 60 ? 60.560 14.403 50.360 1.00 20.10 0 A 1 ATOM 425 C C . ALA . . 60 ? 60.900 15.872 50.169 1.00 17.94 0 A 1 ATOM 426 O O . ALA . . 60 ? 60.083 16.748 50.456 1.00 17.58 0 A 1 ATOM 427 C CB . ALA . . 60 ? 59.941 13.839 49.086 1.00 19.72 0 A 1 ATOM 428 N N . ASP . . 61 ? 62.109 16.145 49.693 1.00 19.25 0 A 1 ATOM 429 C CA . ASP . . 61 ? 62.526 17.520 49.461 1.00 17.54 0 A 1 ATOM 430 C C . ASP . . 61 ? 62.113 17.959 48.065 1.00 19.57 0 A 1 ATOM 431 O O . ASP . . 61 ? 61.661 19.091 47.863 1.00 14.11 0 A 1 ATOM 432 C CB . ASP . . 61 ? 64.044 17.646 49.621 1.00 19.20 0 A 1 ATOM 433 C CG . ASP . . 61 ? 64.497 17.382 51.042 1.00 19.96 0 A 1 ATOM 434 O OD1 . ASP . . 61 ? 64.044 18.107 51.952 1.00 19.16 0 A 1 ATOM 435 O OD2 . ASP . . 61 ? 65.297 16.449 51.252 1.00 20.75 -1 A 1 ATOM 436 N N . VAL . . 62 ? 62.261 17.045 47.109 1.00 14.88 0 A 1 ATOM 437 C CA . VAL . . 62 ? 61.927 17.313 45.718 1.00 13.63 0 A 1 ATOM 438 C C . VAL . . 62 ? 61.148 16.141 45.122 1.00 16.41 0 A 1 ATOM 439 O O . VAL . . 62 ? 61.480 14.979 45.353 1.00 14.56 0 A 1 ATOM 440 C CB . VAL . . 62 ? 63.206 17.523 44.878 1.00 15.74 0 A 1 ATOM 441 C CG1 . VAL . . 62 ? 62.838 17.898 43.451 1.00 14.47 0 A 1 ATOM 442 C CG2 . VAL . . 62 ? 64.075 18.602 45.513 1.00 19.06 0 A 1 ATOM 443 N N . VAL . . 63 ? 60.108 16.455 44.359 1.00 13.41 0 A 1 ATOM 444 C CA . VAL . . 63 ? 59.301 15.422 43.727 1.00 14.89 0 A 1 ATOM 445 C C . VAL . . 63 ? 59.061 15.719 42.253 1.00 14.44 0 A 1 ATOM 446 O O . VAL . . 63 ? 58.517 16.767 41.894 1.00 14.66 0 A 1 ATOM 447 C CB . VAL . . 63 ? 57.924 15.266 44.417 1.00 12.76 0 A 1 ATOM 448 C CG1 . VAL . . 63 ? 57.072 14.236 43.666 1.00 14.68 0 A 1 ATOM 449 C CG2 . VAL . . 63 ? 58.115 14.831 45.869 1.00 16.99 0 A 1 ATOM 450 N N . GLY . . 64 ? 59.488 14.790 41.408 1.00 11.03 0 A 1 ATOM 451 C CA . GLY . . 64 ? 59.274 14.922 39.980 1.00 13.96 0 A 1 ATOM 452 C C . GLY . . 64 ? 58.199 13.901 39.664 1.00 15.12 0 A 1 ATOM 453 O O . GLY . . 64 ? 58.319 12.739 40.060 1.00 13.76 0 A 1 ATOM 454 N N . MET . . 65 ? 57.136 14.311 38.983 1.00 13.08 0 A 1 ATOM 455 C CA . MET . . 65 ? 56.081 13.360 38.667 1.00 12.34 0 A 1 ATOM 456 C C . MET . . 65 ? 55.586 13.414 37.230 1.00 16.01 0 A 1 ATOM 457 O O . MET . . 65 ? 55.496 14.485 36.621 1.00 13.91 0 A 1 ATOM 458 C CB . MET . . 65 ? 54.891 13.536 39.625 1.00 17.55 0 A 1 ATOM 459 C CG . MET . . 65 ? 54.230 14.910 39.595 1.00 16.03 0 A 1 ATOM 460 S SD . MET . . 65 ? 52.777 15.029 40.693 1.00 18.15 0 A 1 ATOM 461 C CE . MET . . 65 ? 53.554 15.325 42.248 1.00 16.80 0 A 1 ATOM 462 N N . GLY . . 66 ? 55.293 12.231 36.698 1.00 12.87 0 A 1 ATOM 463 C CA . GLY . . 66 ? 54.754 12.096 35.360 1.00 15.46 0 A 1 ATOM 464 C C . GLY . . 66 ? 53.326 11.676 35.639 1.00 18.26 0 A 1 ATOM 465 O O . GLY . . 66 ? 53.091 10.617 36.222 1.00 17.11 0 A 1 ATOM 466 N N . VAL . . 67 ? 52.370 12.501 35.231 1.00 13.72 0 A 1 ATOM 467 C CA . VAL . . 67 ? 50.965 12.233 35.508 1.00 12.98 0 A 1 ATOM 468 C C . VAL . . 67 ? 50.114 11.961 34.273 1.00 14.23 0 A 1 ATOM 469 O O . VAL . . 67 ? 50.206 12.674 33.275 1.00 16.65 0 A 1 ATOM 470 C CB . VAL . . 67 ? 50.341 13.430 36.267 1.00 14.64 0 A 1 ATOM 471 C CG1 . VAL . . 67 ? 48.908 13.110 36.687 1.00 12.84 0 A 1 ATOM 472 C CG2 . VAL . . 67 ? 51.199 13.780 37.474 1.00 15.96 0 A 1 ATOM 473 N N . ALA . . 68 ? 49.280 10.929 34.351 1.00 14.25 0 A 1 ATOM 474 C CA . ALA . . 68 ? 48.388 10.596 33.245 1.00 16.00 0 A 1 ATOM 475 C C . ALA . . 68 ? 47.088 11.371 33.439 1.00 17.14 0 A 1 ATOM 476 O O . ALA . . 68 ? 46.684 11.631 34.574 1.00 17.58 0 A 1 ATOM 477 C CB . ALA . . 68 ? 48.102 9.099 33.231 1.00 17.19 0 A 1 ATOM 478 N N . GLY . . 69 ? 46.445 11.756 32.338 1.00 16.61 0 A 1 ATOM 479 C CA . GLY . . 69 ? 45.183 12.471 32.435 1.00 14.57 0 A 1 ATOM 480 C C . GLY . . 69 ? 45.200 13.985 32.317 1.00 16.53 0 A 1 ATOM 481 O O . GLY . . 69 ? 44.140 14.606 32.286 1.00 18.99 0 A 1 ATOM 482 N N . LEU . . 70 ? 46.382 14.591 32.269 1.00 19.12 0 A 1 ATOM 483 C CA . LEU . . 70 ? 46.471 16.045 32.148 1.00 21.07 0 A 1 ATOM 484 C C . LEU . . 70 ? 46.511 16.370 30.661 1.00 20.88 0 A 1 ATOM 485 O O . LEU . . 70 ? 47.510 16.878 30.147 1.00 22.33 0 A 1 ATOM 486 C CB . LEU . . 70 ? 47.739 16.557 32.834 1.00 19.89 0 A 1 ATOM 487 C CG . LEU . . 70 ? 47.928 16.110 34.287 1.00 19.44 0 A 1 ATOM 488 C CD1 . LEU . . 70 ? 49.151 16.795 34.875 1.00 15.72 0 A 1 ATOM 489 C CD2 . LEU . . 70 ? 46.687 16.444 35.098 1.00 19.49 0 A 1 ATOM 490 N N . ASP . . 71 ? 45.410 16.076 29.978 1.00 17.36 0 A 1 ATOM 491 C CA . ASP . . 71 ? 45.326 16.279 28.539 1.00 19.38 0 A 1 ATOM 492 C C . ASP . . 71 ? 44.706 17.593 28.062 1.00 20.77 0 A 1 ATOM 493 O O . ASP . . 71 ? 44.484 17.776 26.863 1.00 20.42 0 A 1 ATOM 494 C CB . ASP . . 71 ? 44.600 15.082 27.927 1.00 19.68 0 A 1 ATOM 495 C CG . ASP . . 71 ? 45.354 13.780 28.153 1.00 22.24 0 A 1 ATOM 496 O OD1 . ASP . . 71 ? 44.713 12.762 28.489 1.00 22.03 0 A 1 ATOM 497 O OD2 . ASP . . 71 ? 46.593 13.777 27.988 1.00 25.24 -1 A 1 ATOM 498 N N . SER . . 72 ? 44.433 18.500 28.996 1.00 17.24 0 A 1 ATOM 499 C CA . SER . . 72 ? 43.874 19.810 28.662 1.00 19.58 0 A 1 ATOM 500 C C . SER . . 72 ? 44.328 20.804 29.724 1.00 16.51 0 A 1 ATOM 501 O O . SER . . 72 ? 44.615 20.417 30.855 1.00 20.50 0 A 1 ATOM 502 C CB . SER . . 72 ? 42.342 19.767 28.632 1.00 19.16 0 A 1 ATOM 503 O OG . SER . . 72 ? 41.803 19.869 29.940 1.00 22.61 0 A 1 ATOM 504 N N . LYS . . 73 ? 44.389 22.084 29.368 1.00 18.47 0 A 1 ATOM 505 C CA . LYS . . 73 ? 44.812 23.106 30.319 1.00 20.78 0 A 1 ATOM 506 C C . LYS . . 73 ? 43.942 23.074 31.571 1.00 19.84 0 A 1 ATOM 507 O O . LYS . . 73 ? 44.410 23.391 32.665 1.00 17.47 0 A 1 ATOM 508 C CB . LYS . . 73 ? 44.727 24.502 29.694 1.00 28.47 0 A 1 ATOM 509 C CG . LYS . . 73 ? 43.304 25.016 29.531 1.00 39.62 0 A 1 ATOM 510 C CD . LYS . . 73 ? 43.237 26.524 29.722 1.00 44.89 0 A 1 ATOM 511 C CE . LYS . . 73 ? 41.798 27.020 29.779 1.00 51.39 0 A 1 ATOM 512 N NZ . LYS . . 73 ? 41.089 26.864 28.477 1.00 52.96 1 A 1 ATOM 513 N N . PHE . . 74 ? 42.672 22.705 31.405 1.00 18.89 0 A 1 ATOM 514 C CA . PHE . . 74 ? 41.745 22.644 32.530 1.00 18.08 0 A 1 ATOM 515 C C . PHE . . 74 ? 42.197 21.602 33.540 1.00 20.42 0 A 1 ATOM 516 O O . PHE . . 74 ? 42.056 21.796 34.749 1.00 17.76 0 A 1 ATOM 517 C CB . PHE . . 74 ? 40.331 22.313 32.051 1.00 25.77 0 A 1 ATOM 518 C CG . PHE . . 74 ? 39.773 23.308 31.077 1.00 32.79 0 A 1 ATOM 519 C CD1 . PHE . . 74 ? 40.019 23.182 29.713 1.00 35.15 0 A 1 ATOM 520 C CD2 . PHE . . 74 ? 39.012 24.383 31.525 1.00 39.52 0 A 1 ATOM 521 C CE1 . PHE . . 74 ? 39.513 24.114 28.806 1.00 40.77 0 A 1 ATOM 522 C CE2 . PHE . . 74 ? 38.501 25.322 30.629 1.00 46.51 0 A 1 ATOM 523 C CZ . PHE . . 74 ? 38.752 25.186 29.266 1.00 42.93 0 A 1 ATOM 524 N N . ASP . . 75 ? 42.735 20.496 33.039 1.00 15.76 0 A 1 ATOM 525 C CA . ASP . . 75 ? 43.224 19.429 33.904 1.00 17.62 0 A 1 ATOM 526 C C . ASP . . 75 ? 44.387 19.943 34.742 1.00 18.84 0 A 1 ATOM 527 O O . ASP . . 75 ? 44.411 19.757 35.957 1.00 18.55 0 A 1 ATOM 528 C CB . ASP . . 75 ? 43.675 18.236 33.068 1.00 19.16 0 A 1 ATOM 529 C CG . ASP . . 75 ? 42.526 17.579 32.331 1.00 20.99 0 A 1 ATOM 530 O OD1 . ASP . . 75 ? 42.626 17.419 31.096 1.00 19.55 0 A 1 ATOM 531 O OD2 . ASP . . 75 ? 41.528 17.221 32.989 1.00 17.10 -1 A 1 ATOM 532 N N . TRP . . 76 ? 45.351 20.586 34.088 1.00 16.09 0 A 1 ATOM 533 C CA . TRP . . 76 ? 46.506 21.131 34.793 1.00 18.20 0 A 1 ATOM 534 C C . TRP . . 76 ? 46.072 22.117 35.872 1.00 20.57 0 A 1 ATOM 535 O O . TRP . . 76 ? 46.590 22.093 36.988 1.00 21.73 0 A 1 ATOM 536 C CB . TRP . . 76 ? 47.455 21.830 33.816 1.00 17.88 0 A 1 ATOM 537 C CG . TRP . . 76 ? 48.225 20.890 32.946 1.00 22.27 0 A 1 ATOM 538 C CD1 . TRP . . 76 ? 47.801 20.304 31.788 1.00 26.26 0 A 1 ATOM 539 C CD2 . TRP . . 76 ? 49.549 20.395 33.185 1.00 23.92 0 A 1 ATOM 540 C CE2 . TRP . . 76 ? 49.863 19.513 32.128 1.00 25.76 0 A 1 ATOM 541 C CE3 . TRP . . 76 ? 50.502 20.613 34.191 1.00 22.61 0 A 1 ATOM 542 N NE1 . TRP . . 76 ? 48.779 19.475 31.290 1.00 24.12 0 A 1 ATOM 543 C CZ2 . TRP . . 76 ? 51.090 18.846 32.046 1.00 27.29 0 A 1 ATOM 544 C CZ3 . TRP . . 76 ? 51.724 19.947 34.109 1.00 24.50 0 A 1 ATOM 545 C CH2 . TRP . . 76 ? 52.005 19.076 33.043 1.00 27.46 0 A 1 ATOM 546 N N . GLU . . 77 ? 45.121 22.985 35.536 1.00 18.06 0 A 1 ATOM 547 C CA . GLU . . 77 ? 44.625 23.973 36.490 1.00 19.44 0 A 1 ATOM 548 C C . GLU . . 77 ? 43.961 23.307 37.696 1.00 20.26 0 A 1 ATOM 549 O O . GLU . . 77 ? 44.006 23.833 38.807 1.00 22.73 0 A 1 ATOM 550 C CB . GLU . . 77 ? 43.646 24.930 35.796 1.00 21.44 0 A 1 ATOM 551 C CG . GLU . . 77 ? 44.317 25.814 34.748 1.00 25.65 0 A 1 ATOM 552 C CD . GLU . . 77 ? 43.343 26.701 33.990 1.00 30.84 0 A 1 ATOM 553 O OE1 . GLU . . 77 ? 43.806 27.495 33.145 1.00 35.41 0 A 1 ATOM 554 O OE2 . GLU . . 77 ? 42.119 26.605 34.231 1.00 32.79 -1 A 1 ATOM 555 N N . ASN . . 78 ? 43.355 22.144 37.480 1.00 18.89 0 A 1 ATOM 556 C CA . ASN . . 78 ? 42.701 21.412 38.566 1.00 19.30 0 A 1 ATOM 557 C C . ASN . . 78 ? 43.710 20.676 39.445 1.00 19.12 0 A 1 ATOM 558 O O . ASN . . 78 ? 43.593 20.654 40.674 1.00 18.55 0 A 1 ATOM 559 C CB . ASN . . 78 ? 41.731 20.367 38.002 1.00 23.02 0 A 1 ATOM 560 C CG . ASN . . 78 ? 40.487 20.977 37.388 1.00 28.16 0 A 1 ATOM 561 N ND2 . ASN . . 78 ? 40.254 22.258 37.651 1.00 23.89 0 A 1 ATOM 562 O OD1 . ASN . . 78 ? 39.735 20.294 36.691 1.00 35.29 0 A 1 ATOM 563 N N . PHE . . 79 ? 44.698 20.074 38.790 1.00 19.29 0 A 1 ATOM 564 C CA . PHE . . 79 ? 45.719 19.254 39.437 1.00 16.43 0 A 1 ATOM 565 C C . PHE . . 79 ? 46.891 19.972 40.106 1.00 19.10 0 A 1 ATOM 566 O O . PHE . . 79 ? 47.168 19.752 41.287 1.00 18.93 0 A 1 ATOM 567 C CB . PHE . . 79 ? 46.263 18.267 38.400 1.00 17.87 0 A 1 ATOM 568 C CG . PHE . . 79 ? 47.119 17.178 38.975 1.00 13.60 0 A 1 ATOM 569 C CD1 . PHE . . 79 ? 46.542 16.069 39.587 1.00 17.18 0 A 1 ATOM 570 C CD2 . PHE . . 79 ? 48.505 17.243 38.874 1.00 13.94 0 A 1 ATOM 571 C CE1 . PHE . . 79 ? 47.333 15.037 40.086 1.00 16.20 0 A 1 ATOM 572 C CE2 . PHE . . 79 ? 49.306 16.218 39.370 1.00 15.60 0 A 1 ATOM 573 C CZ . PHE . . 79 ? 48.718 15.112 39.975 1.00 9.51 0 A 1 ATOM 574 N N . THR . . 80 ? 47.579 20.816 39.346 1.00 14.02 0 A 1 ATOM 575 C CA . THR . . 80 ? 48.756 21.538 39.833 1.00 20.07 0 A 1 ATOM 576 C C . THR . . 80 ? 48.695 22.172 41.226 1.00 20.20 0 A 1 ATOM 577 O O . THR . . 80 ? 49.589 21.957 42.048 1.00 21.26 0 A 1 ATOM 578 C CB . THR . . 80 ? 49.176 22.631 38.823 1.00 21.29 0 A 1 ATOM 579 C CG2 . THR . . 80 ? 50.353 23.432 39.357 1.00 29.41 0 A 1 ATOM 580 O OG1 . THR . . 80 ? 49.557 22.010 37.589 1.00 25.92 0 A 1 ATOM 581 N N . PRO . . 81 ? 47.653 22.968 41.508 1.00 20.46 0 A 1 ATOM 582 C CA . PRO . . 81 ? 47.544 23.609 42.822 1.00 18.73 0 A 1 ATOM 583 C C . PRO . . 81 ? 47.714 22.664 44.007 1.00 23.23 0 A 1 ATOM 584 O O . PRO . . 81 ? 48.419 22.984 44.962 1.00 25.55 0 A 1 ATOM 585 C CB . PRO . . 81 ? 46.158 24.243 42.779 1.00 20.87 0 A 1 ATOM 586 C CG . PRO . . 81 ? 46.018 24.612 41.327 1.00 26.95 0 A 1 ATOM 587 C CD . PRO . . 81 ? 46.526 23.360 40.642 1.00 22.18 0 A 1 ATOM 588 N N . LEU . . 82 ? 47.074 21.502 43.942 1.00 18.67 0 A 1 ATOM 589 C CA . LEU . . 82 ? 47.154 20.537 45.034 1.00 20.21 0 A 1 ATOM 590 C C . LEU . . 82 ? 48.428 19.703 45.012 1.00 20.95 0 A 1 ATOM 591 O O . LEU . . 82 ? 49.069 19.511 46.047 1.00 17.88 0 A 1 ATOM 592 C CB . LEU . . 82 ? 45.936 19.613 44.997 1.00 18.63 0 A 1 ATOM 593 C CG . LEU . . 82 ? 44.584 20.314 45.158 1.00 24.75 0 A 1 ATOM 594 C CD1 . LEU . . 82 ? 43.460 19.317 44.938 1.00 26.17 0 A 1 ATOM 595 C CD2 . LEU . . 82 ? 44.494 20.940 46.544 1.00 22.05 0 A 1 ATOM 596 N N . ALA . . 83 ? 48.793 19.209 43.833 1.00 14.66 0 A 1 ATOM 597 C CA . ALA . . 83 ? 49.985 18.381 43.690 1.00 16.72 0 A 1 ATOM 598 C C . ALA . . 83 ? 51.248 19.109 44.146 1.00 17.57 0 A 1 ATOM 599 O O . ALA . . 83 ? 52.169 18.494 44.689 1.00 17.53 0 A 1 ATOM 600 C CB . ALA . . 83 ? 50.133 17.925 42.236 1.00 13.26 0 A 1 ATOM 601 N N . SER . . 84 ? 51.285 20.419 43.930 1.00 16.56 0 A 1 ATOM 602 C CA . SER . . 84 ? 52.438 21.223 44.319 1.00 15.09 0 A 1 ATOM 603 C C . SER . . 84 ? 52.656 21.223 45.830 1.00 19.83 0 A 1 ATOM 604 O O . SER . . 84 ? 53.741 21.545 46.306 1.00 19.52 0 A 1 ATOM 605 C CB . SER . . 84 ? 52.264 22.662 43.826 1.00 24.52 0 A 1 ATOM 606 O OG . SER . . 84 ? 52.313 22.716 42.410 1.00 26.88 0 A 1 ATOM 607 N N . LEU . . 85 ? 51.622 20.859 46.580 1.00 15.61 0 A 1 ATOM 608 C CA . LEU . . 85 ? 51.717 20.821 48.036 1.00 21.30 0 A 1 ATOM 609 C C . LEU . . 85 ? 52.455 19.592 48.562 1.00 20.99 0 A 1 ATOM 610 O O . LEU . . 85 ? 52.916 19.580 49.704 1.00 19.53 0 A 1 ATOM 611 C CB . LEU . . 85 ? 50.314 20.879 48.648 1.00 21.59 0 A 1 ATOM 612 C CG . LEU . . 85 ? 49.682 22.264 48.826 1.00 31.29 0 A 1 ATOM 613 C CD1 . LEU . . 85 ? 49.850 23.098 47.575 1.00 39.53 0 A 1 ATOM 614 C CD2 . LEU . . 85 ? 48.213 22.096 49.173 1.00 38.42 0 A 1 ATOM 615 N N . ILE . . 86 ? 52.583 18.564 47.728 1.00 19.52 0 A 1 ATOM 616 C CA . ILE . . 86 ? 53.241 17.328 48.145 1.00 17.31 0 A 1 ATOM 617 C C . ILE . . 86 ? 54.662 17.490 48.685 1.00 20.10 0 A 1 ATOM 618 O O . ILE . . 86 ? 55.081 16.739 49.564 1.00 21.66 0 A 1 ATOM 619 C CB . ILE . . 86 ? 53.207 16.291 47.001 1.00 17.42 0 A 1 ATOM 620 C CG1 . ILE . . 86 ? 51.752 15.873 46.760 1.00 21.05 0 A 1 ATOM 621 C CG2 . ILE . . 86 ? 54.063 15.073 47.350 1.00 22.07 0 A 1 ATOM 622 C CD1 . ILE . . 86 ? 51.545 14.913 45.612 1.00 20.93 0 A 1 ATOM 623 N N . ALA . . 87 ? 55.397 18.472 48.176 1.00 17.01 0 A 1 ATOM 624 C CA . ALA . . 87 ? 56.759 18.728 48.642 1.00 17.64 0 A 1 ATOM 625 C C . ALA . . 87 ? 57.129 20.178 48.339 1.00 19.09 0 A 1 ATOM 626 O O . ALA . . 87 ? 56.471 20.828 47.525 1.00 20.17 0 A 1 ATOM 627 C CB . ALA . . 87 ? 57.742 17.777 47.960 1.00 18.17 0 A 1 ATOM 628 N N . PRO . . 88 ? 58.178 20.706 48.998 1.00 16.92 0 A 1 ATOM 629 C CA . PRO . . 88 ? 58.622 22.090 48.784 1.00 20.04 0 A 1 ATOM 630 C C . PRO . . 88 ? 58.865 22.390 47.309 1.00 22.73 0 A 1 ATOM 631 O O . PRO . . 88 ? 58.571 23.487 46.827 1.00 18.91 0 A 1 ATOM 632 C CB . PRO . . 88 ? 59.901 22.172 49.613 1.00 22.96 0 A 1 ATOM 633 C CG . PRO . . 88 ? 59.598 21.255 50.763 1.00 20.21 0 A 1 ATOM 634 C CD . PRO . . 88 ? 58.980 20.062 50.055 1.00 21.43 0 A 1 ATOM 635 N N . LYS . . 89 ? 59.420 21.413 46.599 1.00 18.37 0 A 1 ATOM 636 C CA . LYS . . 89 ? 59.668 21.568 45.173 1.00 15.75 0 A 1 ATOM 637 C C . LYS . . 89 ? 59.046 20.397 44.437 1.00 18.61 0 A 1 ATOM 638 O O . LYS . . 89 ? 59.349 19.236 44.720 1.00 16.60 0 A 1 ATOM 639 C CB . LYS . . 89 ? 61.165 21.625 44.862 1.00 14.06 0 A 1 ATOM 640 C CG . LYS . . 89 ? 61.449 21.773 43.368 1.00 23.86 0 A 1 ATOM 641 C CD . LYS . . 89 ? 62.921 22.008 43.071 1.00 35.85 0 A 1 ATOM 642 C CE . LYS . . 89 ? 63.372 23.395 43.509 1.00 36.81 0 A 1 ATOM 643 N NZ . LYS . . 89 ? 62.667 24.479 42.771 1.00 41.06 1 A 1 ATOM 644 N N . VAL . . 90 ? 58.165 20.710 43.496 1.00 15.57 0 A 1 ATOM 645 C CA . VAL . . 90 ? 57.496 19.685 42.712 1.00 12.93 0 A 1 ATOM 646 C C . VAL . . 90 ? 57.528 20.052 41.234 1.00 19.77 0 A 1 ATOM 647 O O . VAL . . 90 ? 57.190 21.179 40.859 1.00 18.70 0 A 1 ATOM 648 C CB . VAL . . 90 ? 56.021 19.529 43.142 1.00 16.49 0 A 1 ATOM 649 C CG1 . VAL . . 90 ? 55.354 18.422 42.327 1.00 15.43 0 A 1 ATOM 650 C CG2 . VAL . . 90 ? 55.940 19.225 44.634 1.00 13.20 0 A 1 ATOM 651 N N . ILE . . 91 ? 57.956 19.107 40.401 1.00 12.63 0 A 1 ATOM 652 C CA . ILE . . 91 ? 57.995 19.319 38.956 1.00 11.49 0 A 1 ATOM 653 C C . ILE . . 91 ? 56.950 18.360 38.381 1.00 16.29 0 A 1 ATOM 654 O O . ILE . . 91 ? 57.017 17.154 38.618 1.00 14.24 0 A 1 ATOM 655 C CB . ILE . . 91 ? 59.383 18.984 38.343 1.00 13.97 0 A 1 ATOM 656 C CG1 . ILE . . 91 ? 60.499 19.731 39.077 1.00 15.65 0 A 1 ATOM 657 C CG2 . ILE . . 91 ? 59.413 19.407 36.866 1.00 14.11 0 A 1 ATOM 658 C CD1 . ILE . . 91 ? 60.842 19.177 40.452 1.00 22.17 0 A 1 ATOM 659 N N . ILE . . 92 ? 55.985 18.897 37.637 1.00 14.20 0 A 1 ATOM 660 C CA . ILE . . 92 ? 54.906 18.091 37.065 1.00 12.41 0 A 1 ATOM 661 C C . ILE . . 92 ? 54.895 18.092 35.541 1.00 13.18 0 A 1 ATOM 662 O O . ILE . . 92 ? 54.939 19.150 34.914 1.00 16.86 0 A 1 ATOM 663 C CB . ILE . . 92 ? 53.529 18.609 37.537 1.00 13.25 0 A 1 ATOM 664 C CG1 . ILE . . 92 ? 53.506 18.706 39.066 1.00 15.68 0 A 1 ATOM 665 C CG2 . ILE . . 92 ? 52.425 17.684 37.048 1.00 14.41 0 A 1 ATOM 666 C CD1 . ILE . . 92 ? 52.274 19.406 39.616 1.00 13.51 0 A 1 ATOM 667 N N . GLN . . 93 ? 54.824 16.903 34.952 1.00 12.67 0 A 1 ATOM 668 C CA . GLN . . 93 ? 54.782 16.756 33.499 1.00 11.60 0 A 1 ATOM 669 C C . GLN . . 93 ? 53.873 15.586 33.132 1.00 17.20 0 A 1 ATOM 670 O O . GLN . . 93 ? 53.385 14.871 34.008 1.00 12.92 0 A 1 ATOM 671 C CB . GLN . . 93 ? 56.181 16.485 32.938 1.00 13.92 0 A 1 ATOM 672 C CG . GLN . . 93 ? 57.161 17.650 33.016 1.00 21.39 0 A 1 ATOM 673 C CD . GLN . . 93 ? 56.690 18.864 32.245 1.00 30.85 0 A 1 ATOM 674 N NE2 . GLN . . 93 ? 56.906 20.046 32.810 1.00 38.96 0 A 1 ATOM 675 O OE1 . GLN . . 93 ? 56.150 18.743 31.147 1.00 30.98 0 A 1 ATOM 676 N N . HIS . . 94 ? 53.645 15.402 31.834 1.00 15.20 0 A 1 ATOM 677 C CA . HIS . . 94 ? 52.823 14.296 31.348 1.00 16.61 0 A 1 ATOM 678 C C . HIS . . 94 ? 53.544 12.984 31.643 1.00 15.43 0 A 1 ATOM 679 O O . HIS . . 94 ? 54.770 12.940 31.708 1.00 14.59 0 A 1 ATOM 680 C CB . HIS . . 94 ? 52.626 14.395 29.833 1.00 18.96 0 A 1 ATOM 681 C CG . HIS . . 94 ? 51.692 15.481 29.408 1.00 20.43 0 A 1 ATOM 682 C CD2 . HIS . . 94 ? 50.467 15.835 29.860 1.00 15.61 0 A 1 ATOM 683 N ND1 . HIS . . 94 ? 51.957 16.313 28.338 1.00 27.89 0 A 1 ATOM 684 C CE1 . HIS . . 94 ? 50.936 17.127 28.152 1.00 21.47 0 A 1 ATOM 685 N NE2 . HIS . . 94 ? 50.016 16.858 29.062 1.00 25.44 0 A 1 ATOM 686 N N . ASP . . 95 ? 52.778 11.912 31.801 1.00 14.56 0 A 1 ATOM 687 C CA . ASP . . 95 ? 53.357 10.600 32.052 1.00 18.49 0 A 1 ATOM 688 C C . ASP . . 95 ? 54.282 10.230 30.886 1.00 19.56 0 A 1 ATOM 689 O O . ASP . . 95 ? 55.307 9.564 31.070 1.00 16.07 0 A 1 ATOM 690 C CB . ASP . . 95 ? 52.232 9.566 32.208 1.00 20.56 0 A 1 ATOM 691 C CG . ASP . . 95 ? 51.243 9.592 31.050 1.00 20.13 0 A 1 ATOM 692 O OD1 . ASP . . 95 ? 51.092 10.648 30.400 1.00 22.48 0 A 1 ATOM 693 O OD2 . ASP . . 95 ? 50.600 8.554 30.794 1.00 35.88 -1 A 1 ATOM 694 N N . GLY . . 96 ? 53.927 10.686 29.687 1.00 19.92 0 A 1 ATOM 695 C CA . GLY . . 96 ? 54.735 10.390 28.516 1.00 13.75 0 A 1 ATOM 696 C C . GLY . . 96 ? 56.084 11.082 28.556 1.00 11.86 0 A 1 ATOM 697 O O . GLY . . 96 ? 57.058 10.598 27.985 1.00 15.24 0 A 1 ATOM 698 N N . VAL . . 97 ? 56.142 12.223 29.233 1.00 10.19 0 A 1 ATOM 699 C CA . VAL . . 97 ? 57.379 12.979 29.341 1.00 12.00 0 A 1 ATOM 700 C C . VAL . . 97 ? 58.438 12.252 30.165 1.00 7.89 0 A 1 ATOM 701 O O . VAL . . 97 ? 59.605 12.222 29.784 1.00 10.66 0 A 1 ATOM 702 C CB . VAL . . 97 ? 57.125 14.374 29.951 1.00 12.51 0 A 1 ATOM 703 C CG1 . VAL . . 97 ? 58.450 15.073 30.230 1.00 13.85 0 A 1 ATOM 704 C CG2 . VAL . . 97 ? 56.299 15.209 28.983 1.00 19.87 0 A 1 ATOM 705 N N . ILE . . 98 ? 58.050 11.670 31.295 1.00 10.49 0 A 1 ATOM 706 C CA . ILE . . 98 ? 59.038 10.962 32.097 1.00 12.81 0 A 1 ATOM 707 C C . ILE . . 98 ? 59.465 9.672 31.396 1.00 14.33 0 A 1 ATOM 708 O O . ILE . . 98 ? 60.581 9.198 31.593 1.00 13.54 0 A 1 ATOM 709 C CB . ILE . . 98 ? 58.526 10.668 33.528 1.00 9.74 0 A 1 ATOM 710 C CG1 . ILE . . 98 ? 57.237 9.850 33.498 1.00 13.41 0 A 1 ATOM 711 C CG2 . ILE . . 98 ? 58.292 11.988 34.266 1.00 12.40 0 A 1 ATOM 712 C CD1 . ILE . . 98 ? 56.834 9.334 34.887 1.00 13.12 0 A 1 ATOM 713 N N . ALA . . 99 ? 58.589 9.116 30.561 1.00 11.66 0 A 1 ATOM 714 C CA . ALA . . 99 ? 58.940 7.905 29.817 1.00 10.59 0 A 1 ATOM 715 C C . ALA . . 99 ? 60.032 8.277 28.814 1.00 10.38 0 A 1 ATOM 716 O O . ALA . . 99 ? 60.934 7.486 28.536 1.00 11.87 0 A 1 ATOM 717 C CB . ALA . . 99 ? 57.719 7.355 29.087 1.00 12.31 0 A 1 ATOM 718 N N . LEU . . 100 ? 59.946 9.492 28.277 1.00 13.24 0 A 1 ATOM 719 C CA . LEU . . 100 ? 60.928 9.982 27.314 1.00 7.64 0 A 1 ATOM 720 C C . LEU . . 100 ? 62.264 10.239 28.005 1.00 8.86 0 A 1 ATOM 721 O O . LEU . . 100 ? 63.308 9.789 27.541 1.00 11.42 0 A 1 ATOM 722 C CB . LEU . . 100 ? 60.438 11.286 26.670 1.00 11.02 0 A 1 ATOM 723 C CG . LEU . . 100 ? 61.437 12.052 25.794 1.00 17.47 0 A 1 ATOM 724 C CD1 . LEU . . 100 ? 61.770 11.248 24.535 1.00 15.33 0 A 1 ATOM 725 C CD2 . LEU . . 100 ? 60.830 13.403 25.418 1.00 17.52 0 A 1 ATOM 726 N N . PHE . . 101 ? 62.223 10.978 29.112 1.00 10.22 0 A 1 ATOM 727 C CA . PHE . . 101 ? 63.437 11.305 29.854 1.00 10.88 0 A 1 ATOM 728 C C . PHE . . 101 ? 64.139 10.074 30.415 1.00 10.88 0 A 1 ATOM 729 O O . PHE . . 101 ? 65.348 10.090 30.637 1.00 11.25 0 A 1 ATOM 730 C CB . PHE . . 101 ? 63.119 12.294 30.983 1.00 10.93 0 A 1 ATOM 731 C CG . PHE . . 101 ? 63.165 13.743 30.560 1.00 12.35 0 A 1 ATOM 732 C CD1 . PHE . . 101 ? 63.189 14.095 29.210 1.00 14.34 0 A 1 ATOM 733 C CD2 . PHE . . 101 ? 63.193 14.757 31.517 1.00 12.58 0 A 1 ATOM 734 C CE1 . PHE . . 101 ? 63.240 15.436 28.819 1.00 14.87 0 A 1 ATOM 735 C CE2 . PHE . . 101 ? 63.244 16.103 31.137 1.00 15.49 0 A 1 ATOM 736 C CZ . PHE . . 101 ? 63.268 16.442 29.787 1.00 12.62 0 A 1 ATOM 737 N N . ALA . . 102 ? 63.385 9.006 30.642 1.00 11.82 0 A 1 ATOM 738 C CA . ALA . . 102 ? 63.981 7.781 31.157 1.00 12.91 0 A 1 ATOM 739 C C . ALA . . 102 ? 65.003 7.299 30.134 1.00 16.49 0 A 1 ATOM 740 O O . ALA . . 102 ? 65.998 6.657 30.485 1.00 13.71 0 A 1 ATOM 741 C CB . ALA . . 102 ? 62.911 6.722 31.369 1.00 14.74 0 A 1 ATOM 742 N N . GLU . . 103 ? 64.762 7.624 28.866 1.00 14.56 0 A 1 ATOM 743 C CA . GLU . . 103 ? 65.666 7.205 27.796 1.00 16.03 0 A 1 ATOM 744 C C . GLU . . 103 ? 66.640 8.294 27.344 1.00 16.59 0 A 1 ATOM 745 O O . GLU . . 103 ? 67.815 8.014 27.113 1.00 17.43 0 A 1 ATOM 746 C CB . GLU . . 103 ? 64.867 6.718 26.579 1.00 14.53 0 A 1 ATOM 747 C CG . GLU . . 103 ? 63.790 5.671 26.871 1.00 18.39 0 A 1 ATOM 748 C CD . GLU . . 103 ? 64.313 4.452 27.623 1.00 17.59 0 A 1 ATOM 749 O OE1 . GLU . . 103 ? 65.473 4.050 27.385 1.00 15.95 0 A 1 ATOM 750 O OE2 . GLU . . 103 ? 63.552 3.890 28.441 1.00 13.87 -1 A 1 ATOM 751 N N . THR . . 104 ? 66.163 9.532 27.211 1.00 14.51 0 A 1 ATOM 752 C CA . THR . . 104 ? 67.037 10.619 26.753 1.00 15.17 0 A 1 ATOM 753 C C . THR . . 104 ? 67.897 11.212 27.860 1.00 17.80 0 A 1 ATOM 754 O O . THR . . 104 ? 68.807 12.006 27.593 1.00 15.40 0 A 1 ATOM 755 C CB . THR . . 104 ? 66.238 11.779 26.136 1.00 15.14 0 A 1 ATOM 756 C CG2 . THR . . 104 ? 65.241 11.256 25.109 1.00 13.29 0 A 1 ATOM 757 O OG1 . THR . . 104 ? 65.534 12.476 27.172 1.00 11.08 0 A 1 ATOM 758 N N . LEU . . 105 ? 67.602 10.824 29.097 1.00 13.54 0 A 1 ATOM 759 C CA . LEU . . 105 ? 68.325 11.319 30.263 1.00 15.96 0 A 1 ATOM 760 C C . LEU . . 105 ? 68.196 12.836 30.385 1.00 16.96 0 A 1 ATOM 761 O O . LEU . . 105 ? 69.117 13.511 30.843 1.00 15.05 0 A 1 ATOM 762 C CB . LEU . . 105 ? 69.803 10.912 30.193 1.00 16.06 0 A 1 ATOM 763 C CG . LEU . . 105 ? 70.068 9.406 30.084 1.00 20.49 0 A 1 ATOM 764 C CD1 . LEU . . 105 ? 71.564 9.146 30.097 1.00 22.96 0 A 1 ATOM 765 C CD2 . LEU . . 105 ? 69.396 8.672 31.232 1.00 20.13 0 A 1 ATOM 766 N N . GLY . . 106 ? 67.045 13.365 29.971 1.00 13.12 0 A 1 ATOM 767 C CA . GLY . . 106 ? 66.807 14.797 30.059 1.00 12.07 0 A 1 ATOM 768 C C . GLY . . 106 ? 67.151 15.591 28.811 1.00 17.26 0 A 1 ATOM 769 O O . GLY . . 106 ? 66.954 16.804 28.778 1.00 17.26 0 A 1 ATOM 770 N N . GLU . . 107 ? 67.666 14.912 27.789 1.00 17.34 0 A 1 ATOM 771 C CA . GLU . . 107 ? 68.041 15.561 26.533 1.00 16.80 0 A 1 ATOM 772 C C . GLU . . 107 ? 66.879 15.564 25.545 1.00 13.67 0 A 1 ATOM 773 O O . GLU . . 107 ? 65.882 14.873 25.748 1.00 13.38 0 A 1 ATOM 774 C CB . GLU . . 107 ? 69.229 14.830 25.901 1.00 15.22 0 A 1 ATOM 775 C CG . GLU . . 107 ? 70.520 14.961 26.681 1.00 26.55 0 A 1 ATOM 776 C CD . GLU . . 107 ? 71.037 16.382 26.694 1.00 35.19 0 A 1 ATOM 777 O OE1 . GLU . . 107 ? 71.377 16.900 25.608 1.00 40.84 0 A 1 ATOM 778 O OE2 . GLU . . 107 ? 71.096 16.981 27.787 1.00 37.32 -1 A 1 ATOM 779 N N . PRO . . 108 ? 66.988 16.360 24.466 1.00 12.01 0 A 1 ATOM 780 C CA . PRO . . 108 ? 65.922 16.417 23.465 1.00 13.19 0 A 1 ATOM 781 C C . PRO . . 108 ? 65.658 15.034 22.876 1.00 9.89 0 A 1 ATOM 782 O O . PRO . . 108 ? 66.564 14.204 22.784 1.00 12.54 0 A 1 ATOM 783 C CB . PRO . . 108 ? 66.476 17.388 22.429 1.00 10.53 0 A 1 ATOM 784 C CG . PRO . . 108 ? 67.243 18.361 23.284 1.00 15.81 0 A 1 ATOM 785 C CD . PRO . . 108 ? 67.975 17.435 24.242 1.00 17.79 0 A 1 ATOM 786 N N . GLY . . 109 ? 64.413 14.792 22.486 1.00 10.51 0 A 1 ATOM 787 C CA . GLY . . 109 ? 64.064 13.507 21.909 1.00 10.59 0 A 1 ATOM 788 C C . GLY . . 109 ? 62.572 13.369 21.689 1.00 12.45 0 A 1 ATOM 789 O O . GLY . . 109 ? 61.795 14.272 22.006 1.00 12.91 0 A 1 ATOM 790 N N . VAL . . 110 ? 62.172 12.227 21.144 1.00 11.44 0 A 1 ATOM 791 C CA . VAL . . 110 ? 60.770 11.945 20.869 1.00 8.20 0 A 1 ATOM 792 C C . VAL . . 110 ? 60.472 10.509 21.283 1.00 9.96 0 A 1 ATOM 793 O O . VAL . . 110 ? 61.300 9.616 21.099 1.00 10.21 0 A 1 ATOM 794 C CB . VAL . . 110 ? 60.450 12.098 19.352 1.00 11.47 0 A 1 ATOM 795 C CG1 . VAL . . 110 ? 59.058 11.548 19.046 1.00 9.60 0 A 1 ATOM 796 C CG2 . VAL . . 110 ? 60.526 13.569 18.943 1.00 11.55 0 A 1 ATOM 797 N N . VAL . . 111 ? 59.301 10.292 21.865 1.00 7.51 0 A 1 ATOM 798 C CA . VAL . . 111 ? 58.909 8.947 22.262 1.00 8.64 0 A 1 ATOM 799 C C . VAL . . 111 ? 57.471 8.713 21.817 1.00 10.28 0 A 1 ATOM 800 O O . VAL . . 111 ? 56.638 9.620 21.859 1.00 10.41 0 A 1 ATOM 801 C CB . VAL . . 111 ? 59.008 8.734 23.800 1.00 8.49 0 A 1 ATOM 802 C CG1 . VAL . . 111 ? 58.049 9.658 24.530 1.00 8.52 0 A 1 ATOM 803 C CG2 . VAL . . 111 ? 58.691 7.273 24.141 1.00 8.73 0 A 1 ATOM 804 N N . VAL . . 112 ? 57.199 7.497 21.362 1.00 10.05 0 A 1 ATOM 805 C CA . VAL . . 112 ? 55.869 7.106 20.929 1.00 6.32 0 A 1 ATOM 806 C C . VAL . . 112 ? 55.372 6.106 21.963 1.00 10.83 0 A 1 ATOM 807 O O . VAL . . 112 ? 56.052 5.120 22.252 1.00 8.83 0 A 1 ATOM 808 C CB . VAL . . 112 ? 55.897 6.385 19.554 1.00 8.16 0 A 1 ATOM 809 C CG1 . VAL . . 112 ? 54.494 5.906 19.187 1.00 10.20 0 A 1 ATOM 810 C CG2 . VAL . . 112 ? 56.429 7.321 18.481 1.00 12.74 0 A 1 ATOM 811 N N . ILE . . 113 ? 54.204 6.366 22.540 1.00 10.06 0 A 1 ATOM 812 C CA . ILE . . 113 ? 53.638 5.445 23.518 1.00 11.99 0 A 1 ATOM 813 C C . ILE . . 113 ? 52.345 4.927 22.920 1.00 11.47 0 A 1 ATOM 814 O O . ILE . . 113 ? 51.358 5.656 22.847 1.00 11.53 0 A 1 ATOM 815 C CB . ILE . . 113 ? 53.302 6.136 24.856 1.00 16.94 0 A 1 ATOM 816 C CG1 . ILE . . 113 ? 54.516 6.907 25.380 1.00 19.69 0 A 1 ATOM 817 C CG2 . ILE . . 113 ? 52.852 5.087 25.867 1.00 14.91 0 A 1 ATOM 818 C CD1 . ILE . . 113 ? 55.729 6.049 25.636 1.00 33.30 0 A 1 ATOM 819 N N . ALA . . 114 ? 52.353 3.670 22.491 1.00 9.57 0 A 1 ATOM 820 C CA . ALA . . 114 ? 51.178 3.078 21.877 1.00 8.52 0 A 1 ATOM 821 C C . ALA . . 114 ? 50.703 1.866 22.665 1.00 9.84 0 A 1 ATOM 822 O O . ALA . . 114 ? 51.292 0.790 22.578 1.00 12.83 0 A 1 ATOM 823 C CB . ALA . . 114 ? 51.493 2.678 20.437 1.00 10.91 0 A 1 ATOM 824 N N . GLY . . 115 ? 49.646 2.067 23.444 1.00 10.17 0 A 1 ATOM 825 C CA . GLY . . 115 ? 49.069 1.006 24.249 1.00 10.82 0 A 1 ATOM 826 C C . GLY . . 115 ? 47.571 1.054 24.013 1.00 15.39 0 A 1 ATOM 827 O O . GLY . . 115 ? 47.127 0.947 22.870 1.00 11.18 0 A 1 ATOM 828 N N . THR . . 116 ? 46.788 1.231 25.074 1.00 10.94 0 A 1 ATOM 829 C CA . THR . . 116 ? 45.339 1.306 24.928 1.00 10.04 0 A 1 ATOM 830 C C . THR . . 116 ? 45.005 2.538 24.098 1.00 11.60 0 A 1 ATOM 831 O O . THR . . 116 ? 44.067 2.535 23.300 1.00 9.91 0 A 1 ATOM 832 C CB . THR . . 116 ? 44.647 1.389 26.298 1.00 17.39 0 A 1 ATOM 833 C CG2 . THR . . 116 ? 43.148 1.542 26.133 1.00 12.37 0 A 1 ATOM 834 O OG1 . THR . . 116 ? 44.911 0.186 27.028 1.00 15.39 0 A 1 ATOM 835 N N . GLY . . 117 ? 45.784 3.592 24.306 1.00 12.62 0 A 1 ATOM 836 C CA . GLY . . 117 ? 45.624 4.820 23.553 1.00 13.37 0 A 1 ATOM 837 C C . GLY . . 117 ? 46.978 5.032 22.903 1.00 13.71 0 A 1 ATOM 838 O O . GLY . . 117 ? 47.816 4.131 22.950 1.00 14.34 0 A 1 ATOM 839 N N . SER . . 118 ? 47.207 6.187 22.283 1.00 6.85 0 A 1 ATOM 840 C CA . SER . . 118 ? 48.505 6.442 21.674 1.00 5.55 0 A 1 ATOM 841 C C . SER . . 118 ? 48.819 7.930 21.742 1.00 11.35 0 A 1 ATOM 842 O O . SER . . 118 ? 47.916 8.761 21.839 1.00 10.62 0 A 1 ATOM 843 C CB . SER . . 118 ? 48.534 5.979 20.211 1.00 13.81 0 A 1 ATOM 844 O OG . SER . . 118 ? 47.754 6.823 19.376 1.00 9.08 0 A 1 ATOM 845 N N . VAL . . 119 ? 50.103 8.256 21.698 1.00 11.10 0 A 1 ATOM 846 C CA . VAL . . 119 ? 50.534 9.646 21.743 1.00 11.77 0 A 1 ATOM 847 C C . VAL . . 119 ? 52.002 9.722 21.354 1.00 11.58 0 A 1 ATOM 848 O O . VAL . . 119 ? 52.719 8.726 21.423 1.00 11.44 0 A 1 ATOM 849 C CB . VAL . . 119 ? 50.372 10.229 23.163 1.00 6.65 0 A 1 ATOM 850 C CG1 . VAL . . 119 ? 51.361 9.544 24.124 1.00 7.79 0 A 1 ATOM 851 C CG2 . VAL . . 119 ? 50.613 11.738 23.147 1.00 9.92 0 A 1 ATOM 852 N N . VAL . . 120 ? 52.434 10.899 20.913 1.00 8.73 0 A 1 ATOM 853 C CA . VAL . . 120 ? 53.829 11.116 20.577 1.00 12.33 0 A 1 ATOM 854 C C . VAL . . 120 ? 54.231 12.337 21.411 1.00 14.37 0 A 1 ATOM 855 O O . VAL . . 120 ? 53.613 13.399 21.305 1.00 10.39 0 A 1 ATOM 856 C CB . VAL . . 120 ? 54.026 11.398 19.077 1.00 10.96 0 A 1 ATOM 857 C CG1 . VAL . . 120 ? 55.511 11.606 18.782 1.00 9.58 0 A 1 ATOM 858 C CG2 . VAL . . 120 ? 53.486 10.230 18.247 1.00 12.14 0 A 1 ATOM 859 N N . GLU . . 121 ? 55.233 12.163 22.268 1.00 10.28 0 A 1 ATOM 860 C CA . GLU . . 121 ? 55.709 13.236 23.144 1.00 11.59 0 A 1 ATOM 861 C C . GLU . . 121 ? 57.129 13.617 22.764 1.00 10.18 0 A 1 ATOM 862 O O . GLU . . 121 ? 57.921 12.767 22.354 1.00 10.92 0 A 1 ATOM 863 C CB . GLU . . 121 ? 55.693 12.771 24.603 1.00 10.81 0 A 1 ATOM 864 C CG . GLU . . 121 ? 54.410 12.071 25.017 1.00 21.22 0 A 1 ATOM 865 C CD . GLU . . 121 ? 53.393 13.008 25.628 1.00 26.01 0 A 1 ATOM 866 O OE1 . GLU . . 121 ? 53.233 14.136 25.115 1.00 29.06 0 A 1 ATOM 867 O OE2 . GLU . . 121 ? 52.747 12.607 26.621 1.00 19.03 -1 A 1 ATOM 868 N N . GLY . . 122 ? 57.462 14.896 22.910 1.00 10.03 0 A 1 ATOM 869 C CA . GLY . . 122 ? 58.803 15.328 22.564 1.00 8.84 0 A 1 ATOM 870 C C . GLY . . 122 ? 59.307 16.471 23.426 1.00 11.57 0 A 1 ATOM 871 O O . GLY . . 122 ? 58.528 17.162 24.079 1.00 11.80 0 A 1 ATOM 872 N N . TYR . . 123 ? 60.622 16.655 23.429 1.00 10.15 0 A 1 ATOM 873 C CA . TYR . . 123 ? 61.269 17.719 24.192 1.00 11.26 0 A 1 ATOM 874 C C . TYR . . 123 ? 62.347 18.305 23.293 1.00 9.91 0 A 1 ATOM 875 O O . TYR . . 123 ? 63.155 17.566 22.728 1.00 12.70 0 A 1 ATOM 876 C CB . TYR . . 123 ? 61.908 17.155 25.467 1.00 10.37 0 A 1 ATOM 877 C CG . TYR . . 123 ? 62.692 18.173 26.271 1.00 12.22 0 A 1 ATOM 878 C CD1 . TYR . . 123 ? 62.081 19.337 26.742 1.00 11.14 0 A 1 ATOM 879 C CD2 . TYR . . 123 ? 64.037 17.961 26.585 1.00 14.01 0 A 1 ATOM 880 C CE1 . TYR . . 123 ? 62.784 20.260 27.509 1.00 15.82 0 A 1 ATOM 881 C CE2 . TYR . . 123 ? 64.752 18.884 27.355 1.00 15.72 0 A 1 ATOM 882 C CZ . TYR . . 123 ? 64.115 20.028 27.813 1.00 16.27 0 A 1 ATOM 883 O OH . TYR . . 123 ? 64.797 20.936 28.588 1.00 20.56 0 A 1 ATOM 884 N N . ASN . . 124 ? 62.362 19.626 23.142 1.00 13.35 0 A 1 ATOM 885 C CA . ASN . . 124 ? 63.364 20.252 22.285 1.00 12.96 0 A 1 ATOM 886 C C . ASN . . 124 ? 64.427 21.044 23.041 1.00 15.68 0 A 1 ATOM 887 O O . ASN . . 124 ? 65.187 21.805 22.439 1.00 16.72 0 A 1 ATOM 888 C CB . ASN . . 124 ? 62.692 21.164 21.255 1.00 16.98 0 A 1 ATOM 889 C CG . ASN . . 124 ? 61.893 22.278 21.896 1.00 22.45 0 A 1 ATOM 890 N ND2 . ASN . . 124 ? 60.996 22.882 21.123 1.00 19.66 0 A 1 ATOM 891 O OD1 . ASN . . 124 ? 62.086 22.602 23.070 1.00 15.94 0 A 1 ATOM 892 N N . GLY . . 125 ? 64.485 20.858 24.355 1.00 15.04 0 A 1 ATOM 893 C CA . GLY . . 125 ? 65.476 21.558 25.151 1.00 16.72 0 A 1 ATOM 894 C C . GLY . . 125 ? 64.937 22.840 25.748 1.00 18.35 0 A 1 ATOM 895 O O . GLY . . 125 ? 65.562 23.440 26.623 1.00 17.91 0 A 1 ATOM 896 N N . LYS . . 126 ? 63.771 23.262 25.272 1.00 18.74 0 A 1 ATOM 897 C CA . LYS . . 126 ? 63.141 24.482 25.754 1.00 22.47 0 A 1 ATOM 898 C C . LYS . . 126 ? 61.720 24.227 26.229 1.00 22.62 0 A 1 ATOM 899 O O . LYS . . 126 ? 61.258 24.838 27.193 1.00 22.47 0 A 1 ATOM 900 C CB . LYS . . 126 ? 63.110 25.528 24.636 1.00 28.57 0 A 1 ATOM 901 C CG . LYS . . 126 ? 62.297 26.766 24.977 1.00 38.98 0 A 1 ATOM 902 C CD . LYS . . 126 ? 62.050 27.642 23.756 1.00 42.39 0 A 1 ATOM 903 C CE . LYS . . 126 ? 63.341 28.211 23.195 1.00 46.68 0 A 1 ATOM 904 N NZ . LYS . . 126 ? 63.077 29.093 22.026 1.00 50.93 1 A 1 ATOM 905 N N . GLU . . 127 ? 61.028 23.318 25.550 1.00 20.53 0 A 1 ATOM 906 C CA . GLU . . 127 ? 59.645 23.017 25.886 1.00 18.52 0 A 1 ATOM 907 C C . GLU . . 127 ? 59.252 21.612 25.470 1.00 13.19 0 A 1 ATOM 908 O O . GLU . . 127 ? 59.952 20.960 24.701 1.00 12.47 0 A 1 ATOM 909 C CB . GLU . . 127 ? 58.729 24.005 25.172 1.00 17.97 0 A 1 ATOM 910 C CG . GLU . . 127 ? 58.994 24.049 23.679 1.00 30.07 0 A 1 ATOM 911 C CD . GLU . . 127 ? 58.156 25.082 22.958 1.00 38.95 0 A 1 ATOM 912 O OE1 . GLU . . 127 ? 58.424 25.327 21.762 1.00 48.14 0 A 1 ATOM 913 O OE2 . GLU . . 127 ? 57.231 25.642 23.582 1.00 39.83 -1 A 1 ATOM 914 N N . PHE . . 128 ? 58.105 21.172 25.970 1.00 18.84 0 A 1 ATOM 915 C CA . PHE . . 128 ? 57.590 19.851 25.653 1.00 20.38 0 A 1 ATOM 916 C C . PHE . . 128 ? 56.481 19.989 24.617 1.00 21.31 0 A 1 ATOM 917 O O . PHE . . 128 ? 55.627 20.876 24.714 1.00 19.74 0 A 1 ATOM 918 C CB . PHE . . 128 ? 57.081 19.186 26.931 1.00 15.84 0 A 1 ATOM 919 C CG . PHE . . 128 ? 58.172 18.898 27.927 1.00 21.42 0 A 1 ATOM 920 C CD1 . PHE . . 128 ? 58.999 17.788 27.776 1.00 19.36 0 A 1 ATOM 921 C CD2 . PHE . . 128 ? 58.397 19.758 29.000 1.00 25.72 0 A 1 ATOM 922 C CE1 . PHE . . 128 ? 60.035 17.539 28.678 1.00 18.31 0 A 1 ATOM 923 C CE2 . PHE . . 128 ? 59.434 19.516 29.908 1.00 23.21 0 A 1 ATOM 924 C CZ . PHE . . 128 ? 60.251 18.405 29.744 1.00 15.61 0 A 1 ATOM 925 N N . LEU . . 129 ? 56.519 19.121 23.611 1.00 17.96 0 A 1 ATOM 926 C CA . LEU . . 129 ? 55.541 19.131 22.534 1.00 15.91 0 A 1 ATOM 927 C C . LEU . . 129 ? 54.807 17.800 22.476 1.00 15.45 0 A 1 ATOM 928 O O . LEU . . 129 ? 55.313 16.775 22.937 1.00 13.40 0 A 1 ATOM 929 C CB . LEU . . 129 ? 56.233 19.396 21.195 1.00 19.01 0 A 1 ATOM 930 C CG . LEU . . 129 ? 57.056 20.685 21.108 1.00 27.23 0 A 1 ATOM 931 C CD1 . LEU . . 129 ? 57.672 20.812 19.719 1.00 24.87 0 A 1 ATOM 932 C CD2 . LEU . . 129 ? 56.163 21.879 21.400 1.00 25.51 0 A 1 ATOM 933 N N . ARG . . 130 ? 53.613 17.820 21.900 1.00 15.27 0 A 1 ATOM 934 C CA . ARG . . 130 ? 52.808 16.615 21.797 1.00 16.79 0 A 1 ATOM 935 C C . ARG . . 130 ? 51.925 16.590 20.553 1.00 16.29 0 A 1 ATOM 936 O O . ARG . . 130 ? 51.490 17.631 20.056 1.00 13.85 0 A 1 ATOM 937 C CB . ARG . . 130 ? 51.928 16.478 23.048 1.00 18.16 0 A 1 ATOM 938 C CG . ARG . . 130 ? 50.749 15.532 22.880 1.00 22.62 0 A 1 ATOM 939 C CD . ARG . . 130 ? 49.766 15.624 24.038 1.00 23.24 0 A 1 ATOM 940 N NE . ARG . . 130 ? 50.243 14.932 25.233 1.00 24.45 0 A 1 ATOM 941 C CZ . ARG . . 130 ? 49.491 14.695 26.303 1.00 25.87 0 A 1 ATOM 942 N NH1 . ARG . . 130 ? 49.999 14.053 27.348 1.00 29.47 1 A 1 ATOM 943 N NH2 . ARG . . 130 ? 48.227 15.100 26.328 1.00 25.74 0 A 1 ATOM 944 N N . VAL . . 131 ? 51.686 15.386 20.048 1.00 11.65 0 A 1 ATOM 945 C CA . VAL . . 131 ? 50.809 15.183 18.907 1.00 11.58 0 A 1 ATOM 946 C C . VAL . . 131 ? 49.964 13.959 19.258 1.00 14.54 0 A 1 ATOM 947 O O . VAL . . 131 ? 50.490 12.953 19.751 1.00 10.86 0 A 1 ATOM 948 C CB . VAL . . 131 ? 51.604 14.964 17.584 1.00 16.81 0 A 1 ATOM 949 C CG1 . VAL . . 131 ? 52.599 13.846 17.735 1.00 23.00 0 A 1 ATOM 950 C CG2 . VAL . . 131 ? 50.640 14.669 16.446 1.00 24.62 0 A 1 ATOM 951 N N . GLY . . 132 ? 48.654 14.059 19.037 1.00 11.55 0 A 1 ATOM 952 C CA . GLY . . 132 ? 47.761 12.961 19.369 1.00 11.50 0 A 1 ATOM 953 C C . GLY . . 132 ? 47.579 12.880 20.875 1.00 12.54 0 A 1 ATOM 954 O O . GLY . . 132 ? 47.749 13.883 21.575 1.00 9.41 0 A 1 ATOM 955 N N . GLY . . 133 ? 47.234 11.696 21.375 1.00 9.37 0 A 1 ATOM 956 C CA . GLY . . 133 ? 47.047 11.501 22.804 1.00 9.25 0 A 1 ATOM 957 C C . GLY . . 133 ? 45.847 12.193 23.431 1.00 12.71 0 A 1 ATOM 958 O O . GLY . . 133 ? 45.839 12.431 24.634 1.00 12.72 0 A 1 ATOM 959 N N . ARG . . 134 ? 44.824 12.503 22.640 1.00 9.29 0 A 1 ATOM 960 C CA . ARG . . 134 ? 43.661 13.192 23.187 1.00 12.92 0 A 1 ATOM 961 C C . ARG . . 134 ? 42.399 12.338 23.326 1.00 15.04 0 A 1 ATOM 962 O O . ARG . . 134 ? 41.288 12.864 23.289 1.00 15.37 0 A 1 ATOM 963 C CB . ARG . . 134 ? 43.343 14.433 22.347 1.00 14.10 0 A 1 ATOM 964 C CG . ARG . . 134 ? 44.537 15.346 22.067 1.00 13.81 0 A 1 ATOM 965 C CD . ARG . . 134 ? 45.099 16.025 23.320 1.00 17.91 0 A 1 ATOM 966 N NE . ARG . . 134 ? 46.225 16.887 22.961 1.00 16.81 0 A 1 ATOM 967 C CZ . ARG . . 134 ? 46.919 17.639 23.810 1.00 24.76 0 A 1 ATOM 968 N NH1 . ARG . . 134 ? 46.615 17.655 25.103 1.00 20.94 1 A 1 ATOM 969 N NH2 . ARG . . 134 ? 47.928 18.374 23.359 1.00 20.16 0 A 1 ATOM 970 N N . GLY . . 135 ? 42.558 11.025 23.473 1.00 13.88 0 A 1 ATOM 971 C CA . GLY . . 135 ? 41.387 10.182 23.650 1.00 15.70 0 A 1 ATOM 972 C C . GLY . . 135 ? 41.006 9.284 22.490 1.00 16.18 0 A 1 ATOM 973 O O . GLY . . 135 ? 41.443 9.485 21.352 1.00 11.52 0 A 1 ATOM 974 N N . TRP . . 136 ? 40.159 8.299 22.781 1.00 11.53 0 A 1 ATOM 975 C CA . TRP . . 136 ? 39.731 7.337 21.769 1.00 13.78 0 A 1 ATOM 976 C C . TRP . . 136 ? 38.864 7.890 20.636 1.00 12.24 0 A 1 ATOM 977 O O . TRP . . 136 ? 38.986 7.445 19.493 1.00 13.50 0 A 1 ATOM 978 C CB . TRP . . 136 ? 39.004 6.162 22.431 1.00 10.27 0 A 1 ATOM 979 C CG . TRP . . 136 ? 37.758 6.541 23.195 1.00 16.06 0 A 1 ATOM 980 C CD1 . TRP . . 136 ? 37.673 6.885 24.514 1.00 16.30 0 A 1 ATOM 981 C CD2 . TRP . . 136 ? 36.422 6.584 22.681 1.00 13.61 0 A 1 ATOM 982 C CE2 . TRP . . 136 ? 35.574 6.956 23.749 1.00 16.17 0 A 1 ATOM 983 C CE3 . TRP . . 136 ? 35.858 6.345 21.421 1.00 9.12 0 A 1 ATOM 984 N NE1 . TRP . . 136 ? 36.363 7.133 24.856 1.00 14.65 0 A 1 ATOM 985 C CZ2 . TRP . . 136 ? 34.188 7.091 23.598 1.00 16.30 0 A 1 ATOM 986 C CZ3 . TRP . . 136 ? 34.474 6.482 21.269 1.00 10.06 0 A 1 ATOM 987 C CH2 . TRP . . 136 ? 33.658 6.851 22.357 1.00 13.13 0 A 1 ATOM 988 N N . LEU . . 137 ? 37.988 8.845 20.935 1.00 10.04 0 A 1 ATOM 989 C CA . LEU . . 137 ? 37.125 9.396 19.892 1.00 7.99 0 A 1 ATOM 990 C C . LEU . . 137 ? 37.842 10.368 18.960 1.00 14.35 0 A 1 ATOM 991 O O . LEU . . 137 ? 37.753 10.256 17.735 1.00 11.40 0 A 1 ATOM 992 C CB . LEU . . 137 ? 35.913 10.106 20.509 1.00 7.42 0 A 1 ATOM 993 C CG . LEU . . 137 ? 34.963 10.767 19.496 1.00 13.05 0 A 1 ATOM 994 C CD1 . LEU . . 137 ? 34.382 9.709 18.552 1.00 7.12 0 A 1 ATOM 995 C CD2 . LEU . . 137 ? 33.841 11.491 20.232 1.00 16.92 0 A 1 ATOM 996 N N . LEU . . 138 ? 38.557 11.320 19.546 1.00 9.83 0 A 1 ATOM 997 C CA . LEU . . 138 ? 39.261 12.341 18.776 1.00 12.94 0 A 1 ATOM 998 C C . LEU . . 138 ? 40.614 11.963 18.209 1.00 12.13 0 A 1 ATOM 999 O O . LEU . . 138 ? 41.036 12.515 17.198 1.00 9.46 0 A 1 ATOM 1000 C CB . LEU . . 138 ? 39.502 13.579 19.645 1.00 13.32 0 A 1 ATOM 1001 C CG . LEU . . 138 ? 38.330 14.252 20.349 1.00 12.55 0 A 1 ATOM 1002 C CD1 . LEU . . 138 ? 38.875 15.340 21.275 1.00 17.23 0 A 1 ATOM 1003 C CD2 . LEU . . 138 ? 37.376 14.834 19.328 1.00 12.55 0 A 1 ATOM 1004 N N . SER . . 139 ? 41.289 11.015 18.842 1.00 9.80 0 A 1 ATOM 1005 C CA . SER . . 139 ? 42.652 10.708 18.438 1.00 8.61 0 A 1 ATOM 1006 C C . SER . . 139 ? 43.015 9.238 18.613 1.00 7.79 0 A 1 ATOM 1007 O O . SER . . 139 ? 42.251 8.343 18.240 1.00 11.60 0 A 1 ATOM 1008 C CB . SER . . 139 ? 43.574 11.604 19.292 1.00 15.86 0 A 1 ATOM 1009 O OG . SER . . 139 ? 44.948 11.456 19.001 1.00 22.77 0 A 1 ATOM 1010 N N . ASP . . 140 ? 44.193 9.002 19.177 1.00 9.40 0 A 1 ATOM 1011 C CA . ASP . . 140 ? 44.690 7.653 19.435 1.00 12.96 0 A 1 ATOM 1012 C C . ASP . . 140 ? 44.849 6.749 18.209 1.00 10.40 0 A 1 ATOM 1013 O O . ASP . . 140 ? 44.550 5.558 18.282 1.00 9.86 0 A 1 ATOM 1014 C CB . ASP . . 140 ? 43.803 6.944 20.471 1.00 10.53 0 A 1 ATOM 1015 C CG . ASP . . 140 ? 43.914 7.554 21.863 1.00 22.52 0 A 1 ATOM 1016 O OD1 . ASP . . 140 ? 44.827 8.372 22.080 1.00 21.58 0 A 1 ATOM 1017 O OD2 . ASP . . 140 ? 43.095 7.209 22.745 1.00 22.30 -1 A 1 ATOM 1018 N N . ASP . . 141 ? 45.326 7.293 17.089 1.00 11.13 0 A 1 ATOM 1019 C CA . ASP . . 141 ? 45.538 6.464 15.897 1.00 11.24 0 A 1 ATOM 1020 C C . ASP . . 141 ? 46.530 5.355 16.223 1.00 11.47 0 A 1 ATOM 1021 O O . ASP . . 141 ? 47.490 5.583 16.951 1.00 9.24 0 A 1 ATOM 1022 C CB . ASP . . 141 ? 46.167 7.248 14.747 1.00 10.06 0 A 1 ATOM 1023 C CG . ASP . . 141 ? 45.239 8.263 14.137 1.00 14.39 0 A 1 ATOM 1024 O OD1 . ASP . . 141 ? 44.019 8.205 14.384 1.00 16.15 0 A 1 ATOM 1025 O OD2 . ASP . . 141 ? 45.753 9.117 13.388 1.00 19.61 -1 A 1 ATOM 1026 N N . GLY . . 142 ? 46.309 4.169 15.664 1.00 9.91 0 A 1 ATOM 1027 C CA . GLY . . 142 ? 47.234 3.066 15.877 1.00 11.79 0 A 1 ATOM 1028 C C . GLY . . 142 ? 47.351 2.502 17.279 1.00 11.59 0 A 1 ATOM 1029 O O . GLY . . 142 ? 48.300 1.772 17.581 1.00 9.23 0 A 1 ATOM 1030 N N . SER . . 143 ? 46.400 2.836 18.138 1.00 9.68 0 A 1 ATOM 1031 C CA . SER . . 143 ? 46.400 2.329 19.508 1.00 12.47 0 A 1 ATOM 1032 C C . SER . . 143 ? 45.684 0.981 19.509 1.00 11.70 0 A 1 ATOM 1033 O O . SER . . 143 ? 45.138 0.564 18.481 1.00 9.85 0 A 1 ATOM 1034 C CB . SER . . 143 ? 45.647 3.290 20.422 1.00 9.90 0 A 1 ATOM 1035 O OG . SER . . 143 ? 44.288 3.394 20.015 1.00 11.41 0 A 1 ATOM 1036 N N . ALA . . 144 ? 45.683 0.303 20.657 1.00 11.83 0 A 1 ATOM 1037 C CA . ALA . . 144 ? 45.002 -0.983 20.768 1.00 12.02 0 A 1 ATOM 1038 C C . ALA . . 144 ? 43.518 -0.761 20.520 1.00 13.38 0 A 1 ATOM 1039 O O . ALA . . 144 ? 42.856 -1.583 19.888 1.00 10.53 0 A 1 ATOM 1040 C CB . ALA . . 144 ? 45.212 -1.586 22.157 1.00 10.85 0 A 1 ATOM 1041 N N . TYR . . 145 ? 42.991 0.349 21.031 1.00 8.98 0 A 1 ATOM 1042 C CA . TYR . . 145 ? 41.583 0.658 20.831 1.00 9.88 0 A 1 ATOM 1043 C C . TYR . . 145 ? 41.295 0.842 19.345 1.00 7.46 0 A 1 ATOM 1044 O O . TYR . . 145 ? 40.344 0.267 18.812 1.00 8.93 0 A 1 ATOM 1045 C CB . TYR . . 145 ? 41.186 1.942 21.568 1.00 10.28 0 A 1 ATOM 1046 C CG . TYR . . 145 ? 39.733 2.309 21.348 1.00 13.39 0 A 1 ATOM 1047 C CD1 . TYR . . 145 ? 38.737 1.845 22.210 1.00 14.10 0 A 1 ATOM 1048 C CD2 . TYR . . 145 ? 39.344 3.067 20.241 1.00 10.25 0 A 1 ATOM 1049 C CE1 . TYR . . 145 ? 37.392 2.124 21.975 1.00 13.81 0 A 1 ATOM 1050 C CE2 . TYR . . 145 ? 37.999 3.348 19.995 1.00 8.53 0 A 1 ATOM 1051 C CZ . TYR . . 145 ? 37.031 2.872 20.866 1.00 10.17 0 A 1 ATOM 1052 O OH . TYR . . 145 ? 35.702 3.125 20.615 1.00 12.38 0 A 1 ATOM 1053 N N . TRP . . 146 ? 42.116 1.653 18.686 1.00 7.63 0 A 1 ATOM 1054 C CA . TRP . . 146 ? 41.957 1.934 17.256 1.00 9.66 0 A 1 ATOM 1055 C C . TRP . . 146 ? 41.927 0.629 16.450 1.00 11.11 0 A 1 ATOM 1056 O O . TRP . . 146 ? 41.072 0.444 15.581 1.00 10.36 0 A 1 ATOM 1057 C CB . TRP . . 146 ? 43.117 2.813 16.775 1.00 9.43 0 A 1 ATOM 1058 C CG . TRP . . 146 ? 43.001 3.306 15.358 1.00 9.89 0 A 1 ATOM 1059 C CD1 . TRP . . 146 ? 42.509 4.515 14.943 1.00 10.63 0 A 1 ATOM 1060 C CD2 . TRP . . 146 ? 43.424 2.618 14.175 1.00 8.99 0 A 1 ATOM 1061 C CE2 . TRP . . 146 ? 43.164 3.472 13.077 1.00 9.79 0 A 1 ATOM 1062 C CE3 . TRP . . 146 ? 43.997 1.361 13.934 1.00 9.81 0 A 1 ATOM 1063 N NE1 . TRP . . 146 ? 42.608 4.623 13.573 1.00 10.71 0 A 1 ATOM 1064 C CZ2 . TRP . . 146 ? 43.462 3.109 11.757 1.00 13.10 0 A 1 ATOM 1065 C CZ3 . TRP . . 146 ? 44.292 1.000 12.620 1.00 8.22 0 A 1 ATOM 1066 C CH2 . TRP . . 146 ? 44.023 1.873 11.550 1.00 10.34 0 A 1 ATOM 1067 N N . VAL . . 147 ? 42.871 -0.261 16.744 1.00 10.36 0 A 1 ATOM 1068 C CA . VAL . . 147 ? 42.976 -1.555 16.073 1.00 5.19 0 A 1 ATOM 1069 C C . VAL . . 147 ? 41.760 -2.436 16.377 1.00 10.31 0 A 1 ATOM 1070 O O . VAL . . 147 ? 41.210 -3.084 15.484 1.00 9.71 0 A 1 ATOM 1071 C CB . VAL . . 147 ? 44.273 -2.285 16.513 1.00 9.35 0 A 1 ATOM 1072 C CG1 . VAL . . 147 ? 44.220 -3.758 16.122 1.00 10.30 0 A 1 ATOM 1073 C CG2 . VAL . . 147 ? 45.476 -1.618 15.865 1.00 8.07 0 A 1 ATOM 1074 N N . GLY . . 148 ? 41.352 -2.459 17.643 1.00 10.53 0 A 1 ATOM 1075 C CA . GLY . . 148 ? 40.201 -3.253 18.040 1.00 13.29 0 A 1 ATOM 1076 C C . GLY . . 148 ? 38.926 -2.811 17.344 1.00 13.20 0 A 1 ATOM 1077 O O . GLY . . 148 ? 38.113 -3.642 16.936 1.00 11.36 0 A 1 ATOM 1078 N N . ARG . . 149 ? 38.737 -1.499 17.219 1.00 11.15 0 A 1 ATOM 1079 C CA . ARG . . 149 ? 37.557 -0.969 16.541 1.00 10.78 0 A 1 ATOM 1080 C C . ARG . . 149 ? 37.575 -1.377 15.066 1.00 7.68 0 A 1 ATOM 1081 O O . ARG . . 149 ? 36.550 -1.777 14.512 1.00 8.79 0 A 1 ATOM 1082 C CB . ARG . . 149 ? 37.506 0.560 16.649 1.00 10.67 0 A 1 ATOM 1083 C CG . ARG . . 149 ? 36.423 1.198 15.781 1.00 11.42 0 A 1 ATOM 1084 C CD . ARG . . 149 ? 36.285 2.705 16.025 1.00 10.67 0 A 1 ATOM 1085 N NE . ARG . . 149 ? 35.373 3.315 15.055 1.00 9.17 0 A 1 ATOM 1086 C CZ . ARG . . 149 ? 35.679 3.524 13.778 1.00 12.48 0 A 1 ATOM 1087 N NH1 . ARG . . 149 ? 36.880 3.181 13.319 1.00 11.57 1 A 1 ATOM 1088 N NH2 . ARG . . 149 ? 34.781 4.047 12.948 1.00 9.70 0 A 1 ATOM 1089 N N . LYS . . 150 ? 38.732 -1.262 14.422 1.00 5.59 0 A 1 ATOM 1090 C CA . LYS . . 150 ? 38.836 -1.646 13.012 1.00 7.41 0 A 1 ATOM 1091 C C . LYS . . 150 ? 38.461 -3.114 12.832 1.00 10.74 0 A 1 ATOM 1092 O O . LYS . . 150 ? 37.762 -3.478 11.883 1.00 11.46 0 A 1 ATOM 1093 C CB . LYS . . 150 ? 40.258 -1.411 12.491 1.00 5.95 0 A 1 ATOM 1094 C CG . LYS . . 150 ? 40.617 0.066 12.324 1.00 8.09 0 A 1 ATOM 1095 C CD . LYS . . 150 ? 39.803 0.719 11.211 1.00 10.34 0 A 1 ATOM 1096 C CE . LYS . . 150 ? 40.224 2.173 11.012 1.00 16.61 0 A 1 ATOM 1097 N NZ . LYS . . 150 ? 39.511 2.827 9.874 1.00 13.57 1 A 1 ATOM 1098 N N . ALA . . 151 ? 38.931 -3.955 13.746 1.00 8.84 0 A 1 ATOM 1099 C CA . ALA . . 151 ? 38.638 -5.383 13.684 1.00 10.20 0 A 1 ATOM 1100 C C . ALA . . 151 ? 37.141 -5.648 13.819 1.00 11.18 0 A 1 ATOM 1101 O O . ALA . . 151 ? 36.572 -6.428 13.055 1.00 10.57 0 A 1 ATOM 1102 C CB . ALA . . 151 ? 39.402 -6.121 14.778 1.00 8.29 0 A 1 ATOM 1103 N N . LEU . . 152 ? 36.506 -5.009 14.798 1.00 7.59 0 A 1 ATOM 1104 C CA . LEU . . 152 ? 35.071 -5.184 15.003 1.00 12.58 0 A 1 ATOM 1105 C C . LEU . . 152 ? 34.284 -4.826 13.751 1.00 11.78 0 A 1 ATOM 1106 O O . LEU . . 152 ? 33.391 -5.563 13.340 1.00 12.80 0 A 1 ATOM 1107 C CB . LEU . . 152 ? 34.580 -4.317 16.169 1.00 8.40 0 A 1 ATOM 1108 C CG . LEU . . 152 ? 34.860 -4.803 17.596 1.00 10.50 0 A 1 ATOM 1109 C CD1 . LEU . . 152 ? 34.514 -3.691 18.590 1.00 12.72 0 A 1 ATOM 1110 C CD2 . LEU . . 152 ? 34.039 -6.055 17.885 1.00 12.30 0 A 1 ATOM 1111 N N . ARG . . 153 ? 34.622 -3.694 13.142 1.00 11.47 0 A 1 ATOM 1112 C CA . ARG . . 153 ? 33.913 -3.249 11.950 1.00 10.53 0 A 1 ATOM 1113 C C . ARG . . 153 ? 34.117 -4.194 10.764 1.00 10.28 0 A 1 ATOM 1114 O O . ARG . . 153 ? 33.197 -4.412 9.973 1.00 11.26 0 A 1 ATOM 1115 C CB . ARG . . 153 ? 34.327 -1.811 11.616 1.00 11.51 0 A 1 ATOM 1116 C CG . ARG . . 153 ? 34.006 -0.834 12.764 1.00 13.28 0 A 1 ATOM 1117 C CD . ARG . . 153 ? 34.499 0.589 12.492 1.00 8.84 0 A 1 ATOM 1118 N NE . ARG . . 153 ? 33.772 1.242 11.405 1.00 10.24 0 A 1 ATOM 1119 C CZ . ARG . . 153 ? 32.540 1.733 11.508 1.00 11.70 0 A 1 ATOM 1120 N NH1 . ARG . . 153 ? 31.877 1.655 12.656 1.00 10.03 1 A 1 ATOM 1121 N NH2 . ARG . . 153 ? 31.968 2.307 10.456 1.00 10.63 0 A 1 ATOM 1122 N N . LYS . . 154 ? 35.312 -4.763 10.643 1.00 12.45 0 A 1 ATOM 1123 C CA . LYS . . 154 ? 35.583 -5.718 9.573 1.00 12.59 0 A 1 ATOM 1124 C C . LYS . . 154 ? 34.766 -6.986 9.820 1.00 12.53 0 A 1 ATOM 1125 O O . LYS . . 154 ? 34.193 -7.559 8.893 1.00 15.61 0 A 1 ATOM 1126 C CB . LYS . . 154 ? 37.074 -6.071 9.527 1.00 15.00 0 A 1 ATOM 1127 C CG . LYS . . 154 ? 37.898 -5.163 8.636 1.00 24.98 0 A 1 ATOM 1128 C CD . LYS . . 154 ? 37.473 -5.329 7.187 1.00 27.49 0 A 1 ATOM 1129 C CE . LYS . . 154 ? 38.217 -4.390 6.261 1.00 31.36 0 A 1 ATOM 1130 N NZ . LYS . . 154 ? 37.734 -4.557 4.864 1.00 27.86 1 A 1 ATOM 1131 N N . VAL . . 155 ? 34.718 -7.421 11.074 1.00 11.76 0 A 1 ATOM 1132 C CA . VAL . . 155 ? 33.961 -8.616 11.431 1.00 12.40 0 A 1 ATOM 1133 C C . VAL . . 155 ? 32.483 -8.445 11.082 1.00 15.13 0 A 1 ATOM 1134 O O . VAL . . 155 ? 31.841 -9.372 10.588 1.00 13.95 0 A 1 ATOM 1135 C CB . VAL . . 155 ? 34.104 -8.933 12.933 1.00 14.43 0 A 1 ATOM 1136 C CG1 . VAL . . 155 ? 33.096 -9.999 13.350 1.00 12.95 0 A 1 ATOM 1137 C CG2 . VAL . . 155 ? 35.527 -9.416 13.220 1.00 13.44 0 A 1 ATOM 1138 N N . LEU . . 156 ? 31.943 -7.258 11.330 1.00 13.31 0 A 1 ATOM 1139 C CA . LEU . . 156 ? 30.541 -7.007 11.017 1.00 13.39 0 A 1 ATOM 1140 C C . LEU . . 156 ? 30.310 -7.180 9.514 1.00 15.56 0 A 1 ATOM 1141 O O . LEU . . 156 ? 29.350 -7.833 9.098 1.00 17.23 0 A 1 ATOM 1142 C CB . LEU . . 156 ? 30.143 -5.591 11.457 1.00 14.16 0 A 1 ATOM 1143 C CG . LEU . . 156 ? 28.652 -5.267 11.636 1.00 16.35 0 A 1 ATOM 1144 C CD1 . LEU . . 156 ? 27.923 -5.365 10.312 1.00 18.29 0 A 1 ATOM 1145 C CD2 . LEU . . 156 ? 28.045 -6.225 12.657 1.00 26.04 0 A 1 ATOM 1146 N N . LYS . . 157 ? 31.191 -6.612 8.696 1.00 12.67 0 A 1 ATOM 1147 C CA . LYS . . 157 ? 31.026 -6.728 7.252 1.00 15.19 0 A 1 ATOM 1148 C C . LYS . . 157 ? 31.110 -8.170 6.772 1.00 12.72 0 A 1 ATOM 1149 O O . LYS . . 157 ? 30.451 -8.543 5.800 1.00 12.40 0 A 1 ATOM 1150 C CB . LYS . . 157 ? 32.031 -5.834 6.524 1.00 13.96 0 A 1 ATOM 1151 C CG . LYS . . 157 ? 31.663 -4.363 6.698 1.00 18.10 0 A 1 ATOM 1152 C CD . LYS . . 157 ? 32.376 -3.435 5.750 1.00 27.49 0 A 1 ATOM 1153 C CE . LYS . . 157 ? 31.800 -2.027 5.892 1.00 18.90 0 A 1 ATOM 1154 N NZ . LYS . . 157 ? 32.516 -1.034 5.054 1.00 19.52 1 A 1 ATOM 1155 N N . MET . . 158 ? 31.903 -8.979 7.466 1.00 10.26 0 A 1 ATOM 1156 C CA . MET . . 158 ? 32.035 -10.392 7.136 1.00 14.56 0 A 1 ATOM 1157 C C . MET . . 158 ? 30.715 -11.078 7.473 1.00 16.28 0 A 1 ATOM 1158 O O . MET . . 158 ? 30.232 -11.915 6.711 1.00 15.83 0 A 1 ATOM 1159 C CB . MET . . 158 ? 33.174 -11.031 7.943 1.00 13.04 0 A 1 ATOM 1160 C CG . MET . . 158 ? 34.563 -10.497 7.584 1.00 13.88 0 A 1 ATOM 1161 S SD . MET . . 158 ? 35.867 -11.207 8.609 1.00 15.41 0 A 1 ATOM 1162 C CE . MET . . 158 ? 37.322 -10.629 7.741 1.00 14.89 0 A 1 ATOM 1163 N N . MET . . 159 ? 30.133 -10.718 8.615 1.00 13.74 0 A 1 ATOM 1164 C CA . MET . . 159 ? 28.857 -11.297 9.037 1.00 15.33 0 A 1 ATOM 1165 C C . MET . . 159 ? 27.745 -10.920 8.062 1.00 19.85 0 A 1 ATOM 1166 O O . MET . . 159 ? 26.811 -11.699 7.851 1.00 15.50 0 A 1 ATOM 1167 C CB . MET . . 159 ? 28.473 -10.814 10.437 1.00 13.23 0 A 1 ATOM 1168 C CG . MET . . 159 ? 29.499 -11.097 11.514 1.00 19.90 0 A 1 ATOM 1169 S SD . MET . . 159 ? 28.932 -10.539 13.135 1.00 22.44 0 A 1 ATOM 1170 C CE . MET . . 159 ? 29.535 -11.864 14.183 1.00 16.84 0 A 1 ATOM 1171 N N . ASP . . 160 ? 27.836 -9.721 7.484 1.00 13.21 0 A 1 ATOM 1172 C CA . ASP . . 160 ? 26.839 -9.250 6.520 1.00 16.03 0 A 1 ATOM 1173 C C . ASP . . 160 ? 27.050 -9.875 5.145 1.00 19.13 0 A 1 ATOM 1174 O O . ASP . . 160 ? 26.261 -9.651 4.225 1.00 19.30 0 A 1 ATOM 1175 C CB . ASP . . 160 ? 26.891 -7.723 6.369 1.00 15.16 0 A 1 ATOM 1176 C CG . ASP . . 160 ? 26.067 -6.996 7.416 1.00 20.00 0 A 1 ATOM 1177 O OD1 . ASP . . 160 ? 25.246 -7.648 8.095 1.00 19.79 0 A 1 ATOM 1178 O OD2 . ASP . . 160 ? 26.230 -5.764 7.548 1.00 17.07 -1 A 1 ATOM 1179 N N . GLY . . 161 ? 28.131 -10.637 5.006 1.00 19.73 0 A 1 ATOM 1180 C CA . GLY . . 161 ? 28.425 -11.284 3.743 1.00 18.50 0 A 1 ATOM 1181 C C . GLY . . 161 ? 29.029 -10.357 2.710 1.00 20.39 0 A 1 ATOM 1182 O O . GLY . . 161 ? 29.053 -10.680 1.524 1.00 18.10 0 A 1 ATOM 1183 N N . LEU . . 162 ? 29.519 -9.203 3.153 1.00 14.57 0 A 1 ATOM 1184 C CA . LEU . . 162 ? 30.117 -8.230 2.247 1.00 18.67 0 A 1 ATOM 1185 C C . LEU . . 162 ? 31.564 -8.576 1.927 1.00 21.59 0 A 1 ATOM 1186 O O . LEU . . 162 ? 32.079 -8.219 0.868 1.00 23.98 0 A 1 ATOM 1187 C CB . LEU . . 162 ? 30.045 -6.829 2.859 1.00 16.47 0 A 1 ATOM 1188 C CG . LEU . . 162 ? 28.642 -6.235 3.005 1.00 21.70 0 A 1 ATOM 1189 C CD1 . LEU . . 162 ? 28.701 -4.940 3.815 1.00 17.32 0 A 1 ATOM 1190 C CD2 . LEU . . 162 ? 28.059 -5.980 1.623 1.00 20.11 0 A 1 ATOM 1191 N N . GLU . . 163 ? 32.213 -9.272 2.851 1.00 25.09 0 A 1 ATOM 1192 C CA . GLU . . 163 ? 33.603 -9.676 2.685 1.00 30.09 0 A 1 ATOM 1193 C C . GLU . . 163 ? 33.763 -11.105 3.185 1.00 26.71 0 A 1 ATOM 1194 O O . GLU . . 163 ? 32.996 -11.563 4.030 1.00 21.98 0 A 1 ATOM 1195 C CB . GLU . . 163 ? 34.524 -8.751 3.483 1.00 30.82 0 A 1 ATOM 1196 C CG . GLU . . 163 ? 34.339 -7.279 3.175 1.00 44.86 0 A 1 ATOM 1197 C CD . GLU . . 163 ? 35.287 -6.396 3.962 1.00 47.45 0 A 1 ATOM 1198 O OE1 . GLU . . 163 ? 35.135 -5.157 3.898 1.00 53.49 0 A 1 ATOM 1199 O OE2 . GLU . . 163 ? 36.185 -6.941 4.640 1.00 51.91 -1 A 1 ATOM 1200 N N . ASN . . 164 ? 34.765 -11.805 2.668 1.00 27.24 0 A 1 ATOM 1201 C CA . ASN . . 164 ? 35.004 -13.183 3.069 1.00 29.51 0 A 1 ATOM 1202 C C . ASN . . 164 ? 35.456 -13.256 4.522 1.00 26.29 0 A 1 ATOM 1203 O O . ASN . . 164 ? 36.195 -12.391 4.991 1.00 22.28 0 A 1 ATOM 1204 C CB . ASN . . 164 ? 36.071 -13.812 2.169 1.00 33.50 0 A 1 ATOM 1205 C CG . ASN . . 164 ? 35.716 -13.725 0.699 1.00 43.21 0 A 1 ATOM 1206 N ND2 . ASN . . 164 ? 36.577 -13.080 -0.081 1.00 46.92 0 A 1 ATOM 1207 O OD1 . ASN . . 164 ? 34.680 -14.231 0.268 1.00 45.48 0 A 1 ATOM 1208 N N . LYS . . 165 ? 34.999 -14.282 5.235 1.00 24.26 0 A 1 ATOM 1209 C CA . LYS . . 165 ? 35.393 -14.463 6.626 1.00 24.75 0 A 1 ATOM 1210 C C . LYS . . 165 ? 36.818 -14.992 6.624 1.00 26.77 0 A 1 ATOM 1211 O O . LYS . . 165 ? 37.129 -15.954 5.921 1.00 24.56 0 A 1 ATOM 1212 C CB . LYS . . 165 ? 34.484 -15.473 7.332 1.00 23.86 0 A 1 ATOM 1213 C CG . LYS . . 165 ? 33.043 -15.030 7.476 1.00 29.23 0 A 1 ATOM 1214 C CD . LYS . . 165 ? 32.220 -16.062 8.230 1.00 27.83 0 A 1 ATOM 1215 C CE . LYS . . 165 ? 30.781 -15.596 8.389 1.00 36.37 0 A 1 ATOM 1216 N NZ . LYS . . 165 ? 29.941 -16.573 9.134 1.00 36.23 1 A 1 ATOM 1217 N N . THR . . 166 ? 37.687 -14.350 7.395 1.00 18.73 0 A 1 ATOM 1218 C CA . THR . . 166 ? 39.074 -14.780 7.484 1.00 20.76 0 A 1 ATOM 1219 C C . THR . . 166 ? 39.327 -15.262 8.907 1.00 17.47 0 A 1 ATOM 1220 O O . THR . . 166 ? 38.401 -15.329 9.718 1.00 16.50 0 A 1 ATOM 1221 C CB . THR . . 166 ? 40.043 -13.622 7.175 1.00 22.43 0 A 1 ATOM 1222 C CG2 . THR . . 166 ? 39.786 -13.069 5.782 1.00 22.10 0 A 1 ATOM 1223 O OG1 . THR . . 166 ? 39.859 -12.579 8.140 1.00 21.87 0 A 1 ATOM 1224 N N . ILE . . 167 ? 40.581 -15.589 9.202 1.00 19.26 0 A 1 ATOM 1225 C CA . ILE . . 167 ? 40.971 -16.057 10.529 1.00 21.28 0 A 1 ATOM 1226 C C . ILE . . 167 ? 40.557 -15.053 11.603 1.00 18.69 0 A 1 ATOM 1227 O O . ILE . . 167 ? 40.169 -15.433 12.707 1.00 16.89 0 A 1 ATOM 1228 C CB . ILE . . 167 ? 42.500 -16.275 10.605 1.00 24.23 0 A 1 ATOM 1229 C CG1 . ILE . . 167 ? 42.891 -17.470 9.732 1.00 28.80 0 A 1 ATOM 1230 C CG2 . ILE . . 167 ? 42.936 -16.482 12.051 1.00 28.20 0 A 1 ATOM 1231 C CD1 . ILE . . 167 ? 44.377 -17.766 9.717 1.00 31.69 0 A 1 ATOM 1232 N N . LEU . . 168 ? 40.633 -13.770 11.267 1.00 16.17 0 A 1 ATOM 1233 C CA . LEU . . 168 ? 40.274 -12.710 12.204 1.00 14.95 0 A 1 ATOM 1234 C C . LEU . . 168 ? 38.867 -12.896 12.765 1.00 15.35 0 A 1 ATOM 1235 O O . LEU . . 168 ? 38.624 -12.656 13.945 1.00 16.06 0 A 1 ATOM 1236 C CB . LEU . . 168 ? 40.366 -11.350 11.510 1.00 18.30 0 A 1 ATOM 1237 C CG . LEU . . 168 ? 40.060 -10.125 12.375 1.00 18.29 0 A 1 ATOM 1238 C CD1 . LEU . . 168 ? 41.131 -9.974 13.450 1.00 18.13 0 A 1 ATOM 1239 C CD2 . LEU . . 168 ? 40.020 -8.886 11.499 1.00 19.92 0 A 1 ATOM 1240 N N . TYR . . 169 ? 37.941 -13.311 11.908 1.00 15.84 0 A 1 ATOM 1241 C CA . TYR . . 169 ? 36.555 -13.520 12.313 1.00 19.41 0 A 1 ATOM 1242 C C . TYR . . 169 ? 36.435 -14.332 13.601 1.00 19.13 0 A 1 ATOM 1243 O O . TYR . . 169 ? 35.885 -13.865 14.601 1.00 18.08 0 A 1 ATOM 1244 C CB . TYR . . 169 ? 35.790 -14.233 11.198 1.00 22.76 0 A 1 ATOM 1245 C CG . TYR . . 169 ? 34.322 -14.424 11.493 1.00 26.36 0 A 1 ATOM 1246 C CD1 . TYR . . 169 ? 33.426 -13.362 11.388 1.00 24.75 0 A 1 ATOM 1247 C CD2 . TYR . . 169 ? 33.826 -15.670 11.882 1.00 29.33 0 A 1 ATOM 1248 C CE1 . TYR . . 169 ? 32.072 -13.534 11.659 1.00 29.87 0 A 1 ATOM 1249 C CE2 . TYR . . 169 ? 32.471 -15.852 12.159 1.00 29.79 0 A 1 ATOM 1250 C CZ . TYR . . 169 ? 31.602 -14.779 12.043 1.00 29.12 0 A 1 ATOM 1251 O OH . TYR . . 169 ? 30.263 -14.949 12.300 1.00 34.13 0 A 1 ATOM 1252 N N . ASN . . 170 ? 36.954 -15.552 13.570 1.00 18.52 0 A 1 ATOM 1253 C CA . ASN . . 170 ? 36.898 -16.444 14.724 1.00 20.89 0 A 1 ATOM 1254 C C . ASN . . 170 ? 37.692 -15.936 15.925 1.00 19.34 0 A 1 ATOM 1255 O O . ASN . . 170 ? 37.258 -16.080 17.066 1.00 19.49 0 A 1 ATOM 1256 C CB . ASN . . 170 ? 37.395 -17.831 14.314 1.00 25.94 0 A 1 ATOM 1257 C CG . ASN . . 170 ? 36.636 -18.387 13.125 1.00 37.92 0 A 1 ATOM 1258 N ND2 . ASN . . 170 ? 37.290 -18.421 11.968 1.00 39.72 0 A 1 ATOM 1259 O OD1 . ASN . . 170 ? 35.469 -18.766 13.241 1.00 42.45 0 A 1 ATOM 1260 N N . LYS . . 171 ? 38.851 -15.337 15.668 1.00 17.60 0 A 1 ATOM 1261 C CA . LYS . . 171 ? 39.699 -14.815 16.740 1.00 16.28 0 A 1 ATOM 1262 C C . LYS . . 171 ? 38.989 -13.732 17.546 1.00 16.23 0 A 1 ATOM 1263 O O . LYS . . 171 ? 39.062 -13.705 18.775 1.00 16.40 0 A 1 ATOM 1264 C CB . LYS . . 171 ? 41.002 -14.250 16.157 1.00 18.86 0 A 1 ATOM 1265 C CG . LYS . . 171 ? 42.028 -15.296 15.740 1.00 20.05 0 A 1 ATOM 1266 C CD . LYS . . 171 ? 42.626 -15.969 16.962 1.00 29.16 0 A 1 ATOM 1267 C CE . LYS . . 171 ? 43.869 -16.775 16.610 1.00 41.09 0 A 1 ATOM 1268 N NZ . LYS . . 171 ? 43.589 -17.882 15.660 1.00 40.31 1 A 1 ATOM 1269 N N . VAL . . 172 ? 38.307 -12.832 16.849 1.00 16.22 0 A 1 ATOM 1270 C CA . VAL . . 172 ? 37.589 -11.756 17.518 1.00 13.89 0 A 1 ATOM 1271 C C . VAL . . 172 ? 36.408 -12.288 18.326 1.00 14.95 0 A 1 ATOM 1272 O O . VAL . . 172 ? 36.228 -11.918 19.487 1.00 17.12 0 A 1 ATOM 1273 C CB . VAL . . 172 ? 37.079 -10.712 16.500 1.00 11.39 0 A 1 ATOM 1274 C CG1 . VAL . . 172 ? 36.211 -9.677 17.199 1.00 16.32 0 A 1 ATOM 1275 C CG2 . VAL . . 172 ? 38.265 -10.031 15.827 1.00 13.91 0 A 1 ATOM 1276 N N . LEU . . 173 ? 35.604 -13.151 17.713 1.00 16.16 0 A 1 ATOM 1277 C CA . LEU . . 173 ? 34.444 -13.718 18.396 1.00 17.93 0 A 1 ATOM 1278 C C . LEU . . 173 ? 34.848 -14.482 19.651 1.00 21.00 0 A 1 ATOM 1279 O O . LEU . . 173 ? 34.161 -14.416 20.669 1.00 20.42 0 A 1 ATOM 1280 C CB . LEU . . 173 ? 33.660 -14.637 17.452 1.00 22.06 0 A 1 ATOM 1281 C CG . LEU . . 173 ? 32.579 -13.971 16.586 1.00 30.17 0 A 1 ATOM 1282 C CD1 . LEU . . 173 ? 33.189 -12.871 15.742 1.00 30.63 0 A 1 ATOM 1283 C CD2 . LEU . . 173 ? 31.910 -15.018 15.703 1.00 30.46 0 A 1 ATOM 1284 N N . LYS . . 174 ? 35.965 -15.203 19.579 1.00 21.85 0 A 1 ATOM 1285 C CA . LYS . . 174 ? 36.449 -15.964 20.727 1.00 23.29 0 A 1 ATOM 1286 C C . LYS . . 174 ? 36.924 -15.017 21.825 1.00 20.49 0 A 1 ATOM 1287 O O . LYS . . 174 ? 36.676 -15.251 23.007 1.00 24.74 0 A 1 ATOM 1288 C CB . LYS . . 174 ? 37.605 -16.886 20.317 1.00 23.47 0 A 1 ATOM 1289 C CG . LYS . . 174 ? 37.236 -17.968 19.307 1.00 34.20 0 A 1 ATOM 1290 C CD . LYS . . 174 ? 38.462 -18.802 18.934 1.00 38.43 0 A 1 ATOM 1291 C CE . LYS . . 174 ? 38.170 -19.769 17.793 1.00 39.86 0 A 1 ATOM 1292 N NZ . LYS . . 174 ? 37.074 -20.718 18.120 1.00 38.79 1 A 1 ATOM 1293 N N . THR . . 175 ? 37.599 -13.942 21.428 1.00 20.13 0 A 1 ATOM 1294 C CA . THR . . 175 ? 38.115 -12.967 22.385 1.00 21.13 0 A 1 ATOM 1295 C C . THR . . 175 ? 37.048 -12.311 23.261 1.00 23.91 0 A 1 ATOM 1296 O O . THR . . 175 ? 37.270 -12.103 24.450 1.00 20.30 0 A 1 ATOM 1297 C CB . THR . . 175 ? 38.912 -11.847 21.675 1.00 25.21 0 A 1 ATOM 1298 C CG2 . THR . . 175 ? 39.387 -10.809 22.684 1.00 29.77 0 A 1 ATOM 1299 O OG1 . THR . . 175 ? 40.054 -12.413 21.023 1.00 30.13 0 A 1 ATOM 1300 N N . ILE . . 176 ? 35.898 -11.977 22.686 1.00 21.16 0 A 1 ATOM 1301 C CA . ILE . . 176 ? 34.840 -11.344 23.471 1.00 18.37 0 A 1 ATOM 1302 C C . ILE . . 176 ? 33.701 -12.312 23.778 1.00 21.70 0 A 1 ATOM 1303 O O . ILE . . 176 ? 32.648 -11.921 24.279 1.00 24.25 0 A 1 ATOM 1304 C CB . ILE . . 176 ? 34.277 -10.088 22.760 1.00 17.97 0 A 1 ATOM 1305 C CG1 . ILE . . 176 ? 33.759 -10.447 21.367 1.00 21.37 0 A 1 ATOM 1306 C CG2 . ILE . . 176 ? 35.365 -9.025 22.666 1.00 26.59 0 A 1 ATOM 1307 C CD1 . ILE . . 176 ? 33.072 -9.279 20.656 1.00 18.89 0 A 1 ATOM 1308 N N . ASN . . 177 ? 33.931 -13.583 23.473 1.00 25.66 0 A 1 ATOM 1309 C CA . ASN . . 177 ? 32.963 -14.639 23.727 1.00 25.57 0 A 1 ATOM 1310 C C . ASN . . 177 ? 31.562 -14.408 23.161 1.00 26.61 0 A 1 ATOM 1311 O O . ASN . . 177 ? 30.570 -14.437 23.891 1.00 28.20 0 A 1 ATOM 1312 C CB . ASN . . 177 ? 32.881 -14.910 25.235 1.00 32.15 0 A 1 ATOM 1313 C CG . ASN . . 177 ? 31.989 -16.091 25.567 1.00 35.86 0 A 1 ATOM 1314 N ND2 . ASN . . 177 ? 31.175 -15.946 26.606 1.00 38.82 0 A 1 ATOM 1315 O OD1 . ASN . . 177 ? 32.039 -17.126 24.901 1.00 37.01 0 A 1 ATOM 1316 N N . VAL . . 178 ? 31.489 -14.168 21.857 1.00 25.66 0 A 1 ATOM 1317 C CA . VAL . . 178 ? 30.210 -13.991 21.176 1.00 26.30 0 A 1 ATOM 1318 C C . VAL . . 178 ? 30.276 -14.988 20.029 1.00 24.36 0 A 1 ATOM 1319 O O . VAL . . 178 ? 31.347 -15.205 19.461 1.00 25.68 0 A 1 ATOM 1320 C CB . VAL . . 178 ? 30.026 -12.555 20.614 1.00 27.68 0 A 1 ATOM 1321 C CG1 . VAL . . 178 ? 30.076 -11.543 21.748 1.00 27.51 0 A 1 ATOM 1322 C CG2 . VAL . . 178 ? 31.090 -12.252 19.573 1.00 31.27 0 A 1 ATOM 1323 N N . LYS . . 179 ? 29.153 -15.608 19.686 1.00 23.70 0 A 1 ATOM 1324 C CA . LYS . . 179 ? 29.173 -16.594 18.614 1.00 27.09 0 A 1 ATOM 1325 C C . LYS . . 179 ? 28.526 -16.188 17.296 1.00 25.10 0 A 1 ATOM 1326 O O . LYS . . 179 ? 28.639 -16.912 16.307 1.00 24.68 0 A 1 ATOM 1327 C CB . LYS . . 179 ? 28.566 -17.914 19.106 1.00 36.56 0 A 1 ATOM 1328 C CG . LYS . . 179 ? 27.235 -17.776 19.820 1.00 43.94 0 A 1 ATOM 1329 C CD . LYS . . 179 ? 26.728 -19.126 20.317 1.00 48.16 0 A 1 ATOM 1330 C CE . LYS . . 179 ? 27.737 -19.806 21.238 1.00 55.38 0 A 1 ATOM 1331 N NZ . LYS . . 179 ? 28.059 -18.989 22.442 1.00 58.02 1 A 1 ATOM 1332 N N . ASP . . 180 ? 27.860 -15.038 17.263 1.00 21.81 0 A 1 ATOM 1333 C CA . ASP . . 180 ? 27.221 -14.603 16.025 1.00 19.50 0 A 1 ATOM 1334 C C . ASP . . 180 ? 26.804 -13.138 16.047 1.00 16.83 0 A 1 ATOM 1335 O O . ASP . . 180 ? 26.990 -12.445 17.046 1.00 15.68 0 A 1 ATOM 1336 C CB . ASP . . 180 ? 26.007 -15.491 15.728 1.00 23.33 0 A 1 ATOM 1337 C CG . ASP . . 180 ? 24.950 -15.433 16.822 1.00 30.11 0 A 1 ATOM 1338 O OD1 . ASP . . 180 ? 24.124 -16.367 16.892 1.00 30.94 0 A 1 ATOM 1339 O OD2 . ASP . . 180 ? 24.935 -14.457 17.604 1.00 23.37 -1 A 1 ATOM 1340 N N . LEU . . 181 ? 26.235 -12.675 14.938 1.00 17.99 0 A 1 ATOM 1341 C CA . LEU . . 181 ? 25.800 -11.287 14.821 1.00 18.78 0 A 1 ATOM 1342 C C . LEU . . 181 ? 24.861 -10.876 15.951 1.00 21.49 0 A 1 ATOM 1343 O O . LEU . . 181 ? 25.026 -9.811 16.547 1.00 19.62 0 A 1 ATOM 1344 C CB . LEU . . 181 ? 25.119 -11.063 13.466 1.00 22.13 0 A 1 ATOM 1345 C CG . LEU . . 181 ? 24.527 -9.674 13.210 1.00 26.23 0 A 1 ATOM 1346 C CD1 . LEU . . 181 ? 25.566 -8.599 13.495 1.00 28.39 0 A 1 ATOM 1347 C CD2 . LEU . . 181 ? 24.050 -9.590 11.770 1.00 30.73 0 A 1 ATOM 1348 N N . ASP . . 182 ? 23.877 -11.718 16.243 1.00 18.98 0 A 1 ATOM 1349 C CA . ASP . . 182 ? 22.922 -11.426 17.309 1.00 20.60 0 A 1 ATOM 1350 C C . ASP . . 182 ? 23.626 -11.138 18.629 1.00 18.98 0 A 1 ATOM 1351 O O . ASP . . 182 ? 23.316 -10.156 19.300 1.00 17.44 0 A 1 ATOM 1352 C CB . ASP . . 182 ? 21.949 -12.593 17.481 1.00 21.89 0 A 1 ATOM 1353 C CG . ASP . . 182 ? 20.942 -12.679 16.350 1.00 28.64 0 A 1 ATOM 1354 O OD1 . ASP . . 182 ? 20.681 -13.802 15.867 1.00 29.64 0 A 1 ATOM 1355 O OD2 . ASP . . 182 ? 20.405 -11.621 15.950 1.00 23.36 -1 A 1 ATOM 1356 N N . GLU . . 183 ? 24.574 -11.991 19.002 1.00 16.54 0 A 1 ATOM 1357 C CA . GLU . . 183 ? 25.301 -11.788 20.246 1.00 17.86 0 A 1 ATOM 1358 C C . GLU . . 183 ? 26.284 -10.622 20.162 1.00 12.57 0 A 1 ATOM 1359 O O . GLU . . 183 ? 26.578 -9.986 21.172 1.00 16.87 0 A 1 ATOM 1360 C CB . GLU . . 183 ? 26.027 -13.072 20.653 1.00 17.14 0 A 1 ATOM 1361 C CG . GLU . . 183 ? 25.072 -14.220 20.937 1.00 19.87 0 A 1 ATOM 1362 C CD . GLU . . 183 ? 25.754 -15.425 21.556 1.00 29.88 0 A 1 ATOM 1363 O OE1 . GLU . . 183 ? 25.052 -16.421 21.825 1.00 27.24 0 A 1 ATOM 1364 O OE2 . GLU . . 183 ? 26.983 -15.376 21.776 1.00 20.40 -1 A 1 ATOM 1365 N N . LEU . . 184 ? 26.795 -10.340 18.967 1.00 17.61 0 A 1 ATOM 1366 C CA . LEU . . 184 ? 27.721 -9.222 18.807 1.00 16.43 0 A 1 ATOM 1367 C C . LEU . . 184 ? 26.954 -7.924 19.053 1.00 16.89 0 A 1 ATOM 1368 O O . LEU . . 184 ? 27.438 -7.024 19.737 1.00 13.43 0 A 1 ATOM 1369 C CB . LEU . . 184 ? 28.327 -9.207 17.400 1.00 15.39 0 A 1 ATOM 1370 C CG . LEU . . 184 ? 29.289 -8.048 17.104 1.00 15.99 0 A 1 ATOM 1371 C CD1 . LEU . . 184 ? 30.431 -8.036 18.119 1.00 13.74 0 A 1 ATOM 1372 C CD2 . LEU . . 184 ? 29.832 -8.189 15.690 1.00 21.52 0 A 1 ATOM 1373 N N . VAL . . 185 ? 25.749 -7.837 18.497 1.00 16.08 0 A 1 ATOM 1374 C CA . VAL . . 185 ? 24.920 -6.649 18.674 1.00 20.59 0 A 1 ATOM 1375 C C . VAL . . 185 ? 24.584 -6.477 20.149 1.00 20.37 0 A 1 ATOM 1376 O O . VAL . . 185 ? 24.678 -5.376 20.692 1.00 21.81 0 A 1 ATOM 1377 C CB . VAL . . 185 ? 23.610 -6.753 17.869 1.00 22.11 0 A 1 ATOM 1378 C CG1 . VAL . . 185 ? 22.696 -5.578 18.208 1.00 20.88 0 A 1 ATOM 1379 C CG2 . VAL . . 185 ? 23.921 -6.765 16.378 1.00 22.66 0 A 1 ATOM 1380 N N . MET . . 186 ? 24.193 -7.571 20.794 1.00 20.19 0 A 1 ATOM 1381 C CA . MET . . 186 ? 23.857 -7.536 22.215 1.00 22.62 0 A 1 ATOM 1382 C C . MET . . 186 ? 25.072 -7.024 22.984 1.00 22.38 0 A 1 ATOM 1383 O O . MET . . 186 ? 24.947 -6.224 23.910 1.00 23.67 0 A 1 ATOM 1384 C CB . MET . . 186 ? 23.481 -8.939 22.696 1.00 22.84 0 A 1 ATOM 1385 C CG . MET . . 186 ? 23.028 -9.008 24.138 1.00 39.91 0 A 1 ATOM 1386 S SD . MET . . 186 ? 21.715 -7.826 24.488 1.00 50.68 0 A 1 ATOM 1387 C CE . MET . . 186 ? 20.487 -8.312 23.282 1.00 45.01 0 A 1 ATOM 1388 N N . TRP . . 187 ? 26.247 -7.495 22.578 1.00 17.60 0 A 1 ATOM 1389 C CA . TRP . . 187 ? 27.509 -7.102 23.192 1.00 17.93 0 A 1 ATOM 1390 C C . TRP . . 187 ? 27.738 -5.594 23.051 1.00 18.49 0 A 1 ATOM 1391 O O . TRP . . 187 ? 28.193 -4.937 23.989 1.00 19.91 0 A 1 ATOM 1392 C CB . TRP . . 187 ? 28.661 -7.858 22.523 1.00 19.07 0 A 1 ATOM 1393 C CG . TRP . . 187 ? 30.027 -7.510 23.044 1.00 19.98 0 A 1 ATOM 1394 C CD1 . TRP . . 187 ? 30.670 -8.074 24.111 1.00 22.86 0 A 1 ATOM 1395 C CD2 . TRP . . 187 ? 30.923 -6.525 22.510 1.00 18.57 0 A 1 ATOM 1396 C CE2 . TRP . . 187 ? 32.092 -6.550 23.302 1.00 15.71 0 A 1 ATOM 1397 C CE3 . TRP . . 187 ? 30.849 -5.624 21.438 1.00 19.90 0 A 1 ATOM 1398 N NE1 . TRP . . 187 ? 31.913 -7.504 24.271 1.00 20.46 0 A 1 ATOM 1399 C CZ2 . TRP . . 187 ? 33.183 -5.708 23.056 1.00 20.95 0 A 1 ATOM 1400 C CZ3 . TRP . . 187 ? 31.938 -4.783 21.193 1.00 19.09 0 A 1 ATOM 1401 C CH2 . TRP . . 187 ? 33.087 -4.834 22.000 1.00 18.87 0 A 1 ATOM 1402 N N . SER . . 188 ? 27.422 -5.047 21.880 1.00 18.52 0 A 1 ATOM 1403 C CA . SER . . 188 ? 27.618 -3.621 21.640 1.00 16.65 0 A 1 ATOM 1404 C C . SER . . 188 ? 26.753 -2.757 22.551 1.00 16.65 0 A 1 ATOM 1405 O O . SER . . 188 ? 27.152 -1.653 22.924 1.00 20.27 0 A 1 ATOM 1406 C CB . SER . . 188 ? 27.330 -3.272 20.172 1.00 20.17 0 A 1 ATOM 1407 O OG . SER . . 188 ? 25.947 -3.356 19.869 1.00 18.88 0 A 1 ATOM 1408 N N . TYR . . 189 ? 25.574 -3.253 22.912 1.00 16.93 0 A 1 ATOM 1409 C CA . TYR . . 189 ? 24.670 -2.497 23.776 1.00 21.20 0 A 1 ATOM 1410 C C . TYR . . 189 ? 25.283 -2.127 25.126 1.00 26.72 0 A 1 ATOM 1411 O O . TYR . . 189 ? 24.998 -1.062 25.671 1.00 25.66 0 A 1 ATOM 1412 C CB . TYR . . 189 ? 23.372 -3.273 24.028 1.00 23.74 0 A 1 ATOM 1413 C CG . TYR . . 189 ? 22.486 -3.481 22.813 1.00 25.26 0 A 1 ATOM 1414 C CD1 . TYR . . 189 ? 22.554 -2.625 21.710 1.00 21.84 0 A 1 ATOM 1415 C CD2 . TYR . . 189 ? 21.546 -4.512 22.787 1.00 26.38 0 A 1 ATOM 1416 C CE1 . TYR . . 189 ? 21.707 -2.793 20.614 1.00 21.58 0 A 1 ATOM 1417 C CE2 . TYR . . 189 ? 20.694 -4.686 21.698 1.00 23.58 0 A 1 ATOM 1418 C CZ . TYR . . 189 ? 20.780 -3.825 20.617 1.00 27.40 0 A 1 ATOM 1419 O OH . TYR . . 189 ? 19.935 -4.000 19.544 1.00 22.75 0 A 1 ATOM 1420 N N . THR . . 190 ? 26.126 -3.002 25.664 1.00 23.80 0 A 1 ATOM 1421 C CA . THR . . 190 ? 26.739 -2.747 26.963 1.00 27.79 0 A 1 ATOM 1422 C C . THR . . 190 ? 28.251 -2.541 26.941 1.00 25.40 0 A 1 ATOM 1423 O O . THR . . 190 ? 28.839 -2.155 27.952 1.00 26.30 0 A 1 ATOM 1424 C CB . THR . . 190 ? 26.444 -3.904 27.938 1.00 27.64 0 A 1 ATOM 1425 C CG2 . THR . . 190 ? 24.942 -4.106 28.087 1.00 34.13 0 A 1 ATOM 1426 O OG1 . THR . . 190 ? 27.035 -5.112 27.440 1.00 28.99 0 A 1 ATOM 1427 N N . SER . . 191 ? 28.879 -2.777 25.794 1.00 16.94 0 A 1 ATOM 1428 C CA . SER . . 191 ? 30.331 -2.653 25.692 1.00 20.09 0 A 1 ATOM 1429 C C . SER . . 191 ? 30.861 -1.535 24.803 1.00 19.49 0 A 1 ATOM 1430 O O . SER . . 191 ? 32.069 -1.296 24.773 1.00 22.00 0 A 1 ATOM 1431 C CB . SER . . 191 ? 30.917 -3.979 25.193 1.00 22.44 0 A 1 ATOM 1432 O OG . SER . . 191 ? 30.410 -5.078 25.931 1.00 25.33 0 A 1 ATOM 1433 N N . SER . . 192 ? 29.977 -0.847 24.087 1.00 16.84 0 A 1 ATOM 1434 C CA . SER . . 192 ? 30.412 0.204 23.168 1.00 18.82 0 A 1 ATOM 1435 C C . SER . . 192 ? 31.243 1.349 23.745 1.00 22.75 0 A 1 ATOM 1436 O O . SER . . 192 ? 32.133 1.856 23.063 1.00 20.19 0 A 1 ATOM 1437 C CB . SER . . 192 ? 29.207 0.775 22.411 1.00 19.66 0 A 1 ATOM 1438 O OG . SER . . 192 ? 28.722 -0.160 21.456 1.00 18.30 0 A 1 ATOM 1439 N N . CYS . . 193 ? 30.967 1.760 24.981 1.00 22.19 0 A 1 ATOM 1440 C CA . CYS . . 193 ? 31.725 2.855 25.592 1.00 25.28 0 A 1 ATOM 1441 C C . CYS . . 193 ? 32.746 2.364 26.623 1.00 25.69 0 A 1 ATOM 1442 O O . CYS . . 193 ? 33.203 3.122 27.480 1.00 28.93 0 A 1 ATOM 1443 C CB . CYS . . 193 ? 30.755 3.895 26.197 1.00 29.14 0 A 1 ATOM 1444 S SG . CYS . . 193 ? 29.681 4.585 24.887 1.00 44.45 0 A 1 ATOM 1445 N N . GLN . . 194 ? 33.113 1.090 26.517 1.00 23.86 0 A 1 ATOM 1446 C CA . GLN . . 194 ? 34.097 0.491 27.414 1.00 24.58 0 A 1 ATOM 1447 C C . GLN . . 194 ? 35.435 0.375 26.687 1.00 21.57 0 A 1 ATOM 1448 O O . GLN . . 194 ? 35.725 -0.641 26.053 1.00 20.28 0 A 1 ATOM 1449 C CB . GLN . . 194 ? 33.640 -0.893 27.868 1.00 26.24 0 A 1 ATOM 1450 C CG . GLN . . 194 ? 32.396 -0.881 28.734 1.00 39.29 0 A 1 ATOM 1451 C CD . GLN . . 194 ? 32.236 -2.163 29.526 1.00 43.06 0 A 1 ATOM 1452 N NE2 . GLN . . 194 ? 31.123 -2.857 29.318 1.00 48.36 0 A 1 ATOM 1453 O OE1 . GLN . . 194 ? 33.106 -2.526 30.318 1.00 49.60 0 A 1 ATOM 1454 N N . ILE . . 195 ? 36.246 1.421 26.796 1.00 18.21 0 A 1 ATOM 1455 C CA . ILE . . 195 ? 37.547 1.482 26.137 1.00 17.55 0 A 1 ATOM 1456 C C . ILE . . 195 ? 38.400 0.216 26.247 1.00 21.52 0 A 1 ATOM 1457 O O . ILE . . 195 ? 38.890 -0.295 25.240 1.00 17.12 0 A 1 ATOM 1458 C CB . ILE . . 195 ? 38.381 2.672 26.666 1.00 23.78 0 A 1 ATOM 1459 C CG1 . ILE . . 195 ? 37.639 3.993 26.428 1.00 30.55 0 A 1 ATOM 1460 C CG2 . ILE . . 195 ? 39.724 2.723 25.951 1.00 22.89 0 A 1 ATOM 1461 C CD1 . ILE . . 195 ? 36.408 4.186 27.288 1.00 38.15 0 A 1 ATOM 1462 N N . ASP . . 196 ? 38.586 -0.278 27.468 1.00 19.57 0 A 1 ATOM 1463 C CA . ASP . . 196 ? 39.405 -1.467 27.695 1.00 20.19 0 A 1 ATOM 1464 C C . ASP . . 196 ? 38.932 -2.701 26.938 1.00 19.22 0 A 1 ATOM 1465 O O . ASP . . 196 ? 39.747 -3.446 26.395 1.00 18.06 0 A 1 ATOM 1466 C CB . ASP . . 196 ? 39.480 -1.778 29.193 1.00 24.24 0 A 1 ATOM 1467 C CG . ASP . . 196 ? 40.357 -0.795 29.951 1.00 30.78 0 A 1 ATOM 1468 O OD1 . ASP . . 196 ? 40.345 -0.829 31.200 1.00 39.89 0 A 1 ATOM 1469 O OD2 . ASP . . 196 ? 41.062 0.005 29.299 1.00 27.67 -1 A 1 ATOM 1470 N N . LEU . . 197 ? 37.620 -2.916 26.902 1.00 18.72 0 A 1 ATOM 1471 C CA . LEU . . 197 ? 37.058 -4.067 26.203 1.00 23.01 0 A 1 ATOM 1472 C C . LEU . . 197 ? 37.389 -4.035 24.714 1.00 20.44 0 A 1 ATOM 1473 O O . LEU . . 197 ? 37.848 -5.028 24.148 1.00 19.20 0 A 1 ATOM 1474 C CB . LEU . . 197 ? 35.540 -4.117 26.390 1.00 26.31 0 A 1 ATOM 1475 C CG . LEU . . 197 ? 35.009 -5.354 27.119 1.00 35.30 0 A 1 ATOM 1476 C CD1 . LEU . . 197 ? 35.635 -5.438 28.502 1.00 32.44 0 A 1 ATOM 1477 C CD2 . LEU . . 197 ? 33.495 -5.283 27.224 1.00 36.72 0 A 1 ATOM 1478 N N . VAL . . 198 ? 37.160 -2.893 24.077 1.00 13.62 0 A 1 ATOM 1479 C CA . VAL . . 198 ? 37.451 -2.776 22.653 1.00 15.60 0 A 1 ATOM 1480 C C . VAL . . 198 ? 38.939 -2.977 22.410 1.00 11.15 0 A 1 ATOM 1481 O O . VAL . . 198 ? 39.335 -3.691 21.491 1.00 9.59 0 A 1 ATOM 1482 C CB . VAL . . 198 ? 37.027 -1.398 22.102 1.00 14.32 0 A 1 ATOM 1483 C CG1 . VAL . . 198 ? 37.458 -1.263 20.644 1.00 13.36 0 A 1 ATOM 1484 C CG2 . VAL . . 198 ? 35.518 -1.238 22.219 1.00 16.88 0 A 1 ATOM 1485 N N . ALA . . 199 ? 39.765 -2.355 23.246 1.00 11.86 0 A 1 ATOM 1486 C CA . ALA . . 199 ? 41.216 -2.471 23.102 1.00 15.27 0 A 1 ATOM 1487 C C . ALA . . 199 ? 41.716 -3.909 23.261 1.00 17.71 0 A 1 ATOM 1488 O O . ALA . . 199 ? 42.726 -4.288 22.671 1.00 13.60 0 A 1 ATOM 1489 C CB . ALA . . 199 ? 41.914 -1.565 24.118 1.00 15.88 0 A 1 ATOM 1490 N N . SER . . 200 ? 41.011 -4.710 24.054 1.00 18.82 0 A 1 ATOM 1491 C CA . SER . . 200 ? 41.428 -6.093 24.273 1.00 17.49 0 A 1 ATOM 1492 C C . SER . . 200 ? 41.409 -6.898 22.976 1.00 18.43 0 A 1 ATOM 1493 O O . SER . . 200 ? 42.050 -7.942 22.874 1.00 16.16 0 A 1 ATOM 1494 C CB . SER . . 200 ? 40.515 -6.771 25.302 1.00 16.44 0 A 1 ATOM 1495 O OG . SER . . 200 ? 39.241 -7.069 24.754 1.00 16.78 0 A 1 ATOM 1496 N N . ILE . . 201 ? 40.676 -6.403 21.985 1.00 12.43 0 A 1 ATOM 1497 C CA . ILE . . 201 ? 40.565 -7.088 20.703 1.00 11.35 0 A 1 ATOM 1498 C C . ILE . . 201 ? 41.824 -6.984 19.842 1.00 15.02 0 A 1 ATOM 1499 O O . ILE . . 201 ? 42.022 -7.778 18.927 1.00 12.98 0 A 1 ATOM 1500 C CB . ILE . . 201 ? 39.335 -6.566 19.924 1.00 12.09 0 A 1 ATOM 1501 C CG1 . ILE . . 201 ? 38.065 -6.886 20.720 1.00 16.23 0 A 1 ATOM 1502 C CG2 . ILE . . 201 ? 39.262 -7.204 18.544 1.00 10.85 0 A 1 ATOM 1503 C CD1 . ILE . . 201 ? 36.817 -6.241 20.175 1.00 14.45 0 A 1 ATOM 1504 N N . ALA . . 202 ? 42.686 -6.018 20.137 1.00 13.84 0 A 1 ATOM 1505 C CA . ALA . . 202 ? 43.913 -5.875 19.364 1.00 15.56 0 A 1 ATOM 1506 C C . ALA . . 202 ? 44.712 -7.170 19.472 1.00 15.45 0 A 1 ATOM 1507 O O . ALA . . 202 ? 45.456 -7.529 18.562 1.00 16.26 0 A 1 ATOM 1508 C CB . ALA . . 202 ? 44.739 -4.703 19.883 1.00 11.24 0 A 1 ATOM 1509 N N . LYS . . 203 ? 44.549 -7.870 20.591 1.00 14.38 0 A 1 ATOM 1510 C CA . LYS . . 203 ? 45.250 -9.129 20.812 1.00 17.70 0 A 1 ATOM 1511 C C . LYS . . 203 ? 44.844 -10.142 19.741 1.00 17.89 0 A 1 ATOM 1512 O O . LYS . . 203 ? 45.684 -10.873 19.210 1.00 18.35 0 A 1 ATOM 1513 C CB . LYS . . 203 ? 44.909 -9.685 22.196 1.00 23.12 0 A 1 ATOM 1514 C CG . LYS . . 203 ? 45.784 -10.851 22.635 1.00 32.43 0 A 1 ATOM 1515 C CD . LYS . . 203 ? 45.267 -11.455 23.937 1.00 44.47 0 A 1 ATOM 1516 C CE . LYS . . 203 ? 46.245 -12.462 24.524 1.00 49.98 0 A 1 ATOM 1517 N NZ . LYS . . 203 ? 47.502 -11.807 24.992 1.00 56.45 1 A 1 ATOM 1518 N N . ALA . . 204 ? 43.552 -10.180 19.430 1.00 16.05 0 A 1 ATOM 1519 C CA . ALA . . 204 ? 43.034 -11.097 18.421 1.00 15.36 0 A 1 ATOM 1520 C C . ALA . . 204 ? 43.568 -10.728 17.040 1.00 17.65 0 A 1 ATOM 1521 O O . ALA . . 204 ? 43.819 -11.596 16.208 1.00 15.13 0 A 1 ATOM 1522 C CB . ALA . . 204 ? 41.512 -11.064 18.419 1.00 18.80 0 A 1 ATOM 1523 N N . VAL . . 205 ? 43.735 -9.433 16.793 1.00 14.38 0 A 1 ATOM 1524 C CA . VAL . . 205 ? 44.245 -8.985 15.504 1.00 11.07 0 A 1 ATOM 1525 C C . VAL . . 205 ? 45.690 -9.449 15.335 1.00 11.95 0 A 1 ATOM 1526 O O . VAL . . 205 ? 46.085 -9.913 14.266 1.00 15.19 0 A 1 ATOM 1527 C CB . VAL . . 205 ? 44.178 -7.446 15.379 1.00 11.94 0 A 1 ATOM 1528 C CG1 . VAL . . 205 ? 44.755 -7.006 14.045 1.00 11.58 0 A 1 ATOM 1529 C CG2 . VAL . . 205 ? 42.732 -6.984 15.504 1.00 9.21 0 A 1 ATOM 1530 N N . ASP . . 206 ? 46.477 -9.332 16.400 1.00 10.41 0 A 1 ATOM 1531 C CA . ASP . . 206 ? 47.873 -9.744 16.352 1.00 14.59 0 A 1 ATOM 1532 C C . ASP . . 206 ? 47.968 -11.243 16.056 1.00 15.35 0 A 1 ATOM 1533 O O . ASP . . 206 ? 48.781 -11.667 15.237 1.00 12.80 0 A 1 ATOM 1534 C CB . ASP . . 206 ? 48.560 -9.419 17.685 1.00 15.89 0 A 1 ATOM 1535 C CG . ASP . . 206 ? 50.059 -9.666 17.650 1.00 23.55 0 A 1 ATOM 1536 O OD1 . ASP . . 206 ? 50.728 -9.173 16.718 1.00 19.06 0 A 1 ATOM 1537 O OD2 . ASP . . 206 ? 50.570 -10.343 18.564 1.00 25.26 -1 A 1 ATOM 1538 N N . GLU . . 207 ? 47.139 -12.042 16.724 1.00 16.78 0 A 1 ATOM 1539 C CA . GLU . . 207 ? 47.154 -13.488 16.506 1.00 19.99 0 A 1 ATOM 1540 C C . GLU . . 207 ? 46.771 -13.831 15.068 1.00 18.96 0 A 1 ATOM 1541 O O . GLU . . 207 ? 47.429 -14.644 14.414 1.00 16.76 0 A 1 ATOM 1542 C CB . GLU . . 207 ? 46.202 -14.183 17.484 1.00 26.49 0 A 1 ATOM 1543 C CG . GLU . . 207 ? 46.693 -14.176 18.925 1.00 30.78 0 A 1 ATOM 1544 C CD . GLU . . 207 ? 45.669 -14.739 19.896 1.00 37.72 0 A 1 ATOM 1545 O OE1 . GLU . . 207 ? 45.158 -15.853 19.652 1.00 33.81 0 A 1 ATOM 1546 O OE2 . GLU . . 207 ? 45.379 -14.067 20.909 1.00 46.54 -1 A 1 ATOM 1547 N N . ALA . . 208 ? 45.706 -13.208 14.576 1.00 13.87 0 A 1 ATOM 1548 C CA . ALA . . 208 ? 45.257 -13.449 13.210 1.00 13.38 0 A 1 ATOM 1549 C C . ALA . . 208 ? 46.358 -13.097 12.209 1.00 15.69 0 A 1 ATOM 1550 O O . ALA . . 208 ? 46.596 -13.826 11.244 1.00 15.88 0 A 1 ATOM 1551 C CB . ALA . . 208 ? 44.003 -12.627 12.924 1.00 15.61 0 A 1 ATOM 1552 N N . ALA . . 209 ? 47.027 -11.972 12.444 1.00 14.40 0 A 1 ATOM 1553 C CA . ALA . . 209 ? 48.097 -11.517 11.563 1.00 12.37 0 A 1 ATOM 1554 C C . ALA . . 209 ? 49.262 -12.503 11.559 1.00 12.76 0 A 1 ATOM 1555 O O . ALA . . 209 ? 49.794 -12.840 10.503 1.00 11.89 0 A 1 ATOM 1556 C CB . ALA . . 209 ? 48.582 -10.137 11.998 1.00 13.85 0 A 1 ATOM 1557 N N . ASN . . 210 ? 49.661 -12.961 12.741 1.00 13.29 0 A 1 ATOM 1558 C CA . ASN . . 210 ? 50.761 -13.914 12.828 1.00 17.52 0 A 1 ATOM 1559 C C . ASN . . 210 ? 50.415 -15.208 12.102 1.00 20.20 0 A 1 ATOM 1560 O O . ASN . . 210 ? 51.307 -15.928 11.639 1.00 18.81 0 A 1 ATOM 1561 C CB . ASN . . 210 ? 51.113 -14.204 14.289 1.00 18.75 0 A 1 ATOM 1562 C CG . ASN . . 210 ? 51.861 -13.060 14.939 1.00 17.61 0 A 1 ATOM 1563 N ND2 . ASN . . 210 ? 51.624 -12.844 16.228 1.00 22.21 0 A 1 ATOM 1564 O OD1 . ASN . . 210 ? 52.657 -12.389 14.290 1.00 16.93 0 A 1 ATOM 1565 N N . GLU . . 211 ? 49.120 -15.491 11.992 1.00 17.91 0 A 1 ATOM 1566 C CA . GLU . . 211 ? 48.660 -16.694 11.302 1.00 18.32 0 A 1 ATOM 1567 C C . GLU . . 211 ? 48.452 -16.441 9.811 1.00 19.38 0 A 1 ATOM 1568 O O . GLU . . 211 ? 47.891 -17.275 9.096 1.00 19.60 0 A 1 ATOM 1569 C CB . GLU . . 211 ? 47.380 -17.225 11.961 1.00 16.86 0 A 1 ATOM 1570 C CG . GLU . . 211 ? 47.665 -17.948 13.275 1.00 20.67 0 A 1 ATOM 1571 C CD . GLU . . 211 ? 46.413 -18.406 14.007 1.00 29.68 0 A 1 ATOM 1572 O OE1 . GLU . . 211 ? 45.490 -18.935 13.353 1.00 34.76 0 A 1 ATOM 1573 O OE2 . GLU . . 211 ? 46.361 -18.251 15.246 1.00 37.21 -1 A 1 ATOM 1574 N N . GLY . . 212 ? 48.910 -15.278 9.351 1.00 15.65 0 A 1 ATOM 1575 C CA . GLY . . 212 ? 48.819 -14.929 7.941 1.00 15.95 0 A 1 ATOM 1576 C C . GLY . . 212 ? 47.553 -14.285 7.406 1.00 16.05 0 A 1 ATOM 1577 O O . GLY . . 212 ? 47.339 -14.277 6.191 1.00 17.12 0 A 1 ATOM 1578 N N . ASP . . 213 ? 46.715 -13.737 8.282 1.00 11.74 0 A 1 ATOM 1579 C CA . ASP . . 213 ? 45.479 -13.107 7.832 1.00 12.95 0 A 1 ATOM 1580 C C . ASP . . 213 ? 45.751 -11.728 7.234 1.00 17.45 0 A 1 ATOM 1581 O O . ASP . . 213 ? 46.200 -10.819 7.934 1.00 14.12 0 A 1 ATOM 1582 C CB . ASP . . 213 ? 44.496 -12.965 8.992 1.00 14.38 0 A 1 ATOM 1583 C CG . ASP . . 213 ? 43.110 -12.547 8.530 1.00 21.96 0 A 1 ATOM 1584 O OD1 . ASP . . 213 ? 42.987 -12.025 7.398 1.00 24.48 0 A 1 ATOM 1585 O OD2 . ASP . . 213 ? 42.147 -12.735 9.301 1.00 26.41 -1 A 1 ATOM 1586 N N . THR . . 214 ? 45.473 -11.582 5.942 1.00 15.89 0 A 1 ATOM 1587 C CA . THR . . 214 ? 45.681 -10.322 5.231 1.00 15.30 0 A 1 ATOM 1588 C C . THR . . 214 ? 44.898 -9.165 5.849 1.00 13.86 0 A 1 ATOM 1589 O O . THR . . 214 ? 45.401 -8.044 5.944 1.00 14.46 0 A 1 ATOM 1590 C CB . THR . . 214 ? 45.262 -10.447 3.751 1.00 18.98 0 A 1 ATOM 1591 C CG2 . THR . . 214 ? 45.439 -9.116 3.030 1.00 17.57 0 A 1 ATOM 1592 O OG1 . THR . . 214 ? 46.064 -11.449 3.111 1.00 17.66 0 A 1 ATOM 1593 N N . VAL . . 215 ? 43.663 -9.439 6.255 1.00 11.74 0 A 1 ATOM 1594 C CA . VAL . . 215 ? 42.819 -8.413 6.853 1.00 13.15 0 A 1 ATOM 1595 C C . VAL . . 215 ? 43.432 -7.873 8.147 1.00 13.09 0 A 1 ATOM 1596 O O . VAL . . 215 ? 43.428 -6.664 8.385 1.00 11.18 0 A 1 ATOM 1597 C CB . VAL . . 215 ? 41.409 -8.967 7.148 1.00 12.28 0 A 1 ATOM 1598 C CG1 . VAL . . 215 ? 40.559 -7.903 7.818 1.00 15.35 0 A 1 ATOM 1599 C CG2 . VAL . . 215 ? 40.749 -9.421 5.850 1.00 15.31 0 A 1 ATOM 1600 N N . ALA . . 216 ? 43.956 -8.772 8.975 1.00 11.16 0 A 1 ATOM 1601 C CA . ALA . . 216 ? 44.571 -8.387 10.244 1.00 11.81 0 A 1 ATOM 1602 C C . ALA . . 216 ? 45.921 -7.712 10.030 1.00 13.73 0 A 1 ATOM 1603 O O . ALA . . 216 ? 46.287 -6.795 10.770 1.00 11.59 0 A 1 ATOM 1604 C CB . ALA . . 216 ? 44.734 -9.620 11.152 1.00 9.41 0 A 1 ATOM 1605 N N . MET . . 217 ? 46.670 -8.167 9.030 1.00 10.21 0 A 1 ATOM 1606 C CA . MET . . 217 ? 47.965 -7.558 8.753 1.00 13.18 0 A 1 ATOM 1607 C C . MET . . 217 ? 47.737 -6.120 8.301 1.00 12.62 0 A 1 ATOM 1608 O O . MET . . 217 ? 48.473 -5.213 8.683 1.00 12.59 0 A 1 ATOM 1609 C CB . MET . . 217 ? 48.712 -8.311 7.649 1.00 10.95 0 A 1 ATOM 1610 C CG . MET . . 217 ? 50.084 -7.707 7.351 1.00 20.28 0 A 1 ATOM 1611 S SD . MET . . 217 ? 51.011 -8.518 6.027 1.00 25.49 0 A 1 ATOM 1612 C CE . MET . . 217 ? 51.702 -9.928 6.916 1.00 28.76 0 A 1 ATOM 1613 N N . ASP . . 218 ? 46.707 -5.922 7.487 1.00 11.77 0 A 1 ATOM 1614 C CA . ASP . . 218 ? 46.387 -4.596 6.977 1.00 11.84 0 A 1 ATOM 1615 C C . ASP . . 218 ? 46.033 -3.617 8.092 1.00 13.81 0 A 1 ATOM 1616 O O . ASP . . 218 ? 46.454 -2.460 8.064 1.00 9.00 0 A 1 ATOM 1617 C CB . ASP . . 218 ? 45.241 -4.686 5.968 1.00 11.47 0 A 1 ATOM 1618 C CG . ASP . . 218 ? 44.700 -3.326 5.578 1.00 15.81 0 A 1 ATOM 1619 O OD1 . ASP . . 218 ? 43.607 -2.967 6.061 1.00 17.47 0 A 1 ATOM 1620 O OD2 . ASP . . 218 ? 45.369 -2.615 4.801 1.00 11.71 -1 A 1 ATOM 1621 N N . ILE . . 219 ? 45.263 -4.080 9.071 1.00 9.90 0 A 1 ATOM 1622 C CA . ILE . . 219 ? 44.872 -3.223 10.185 1.00 8.13 0 A 1 ATOM 1623 C C . ILE . . 219 ? 46.120 -2.776 10.945 1.00 8.62 0 A 1 ATOM 1624 O O . ILE . . 219 ? 46.282 -1.595 11.251 1.00 9.93 0 A 1 ATOM 1625 C CB . ILE . . 219 ? 43.895 -3.965 11.133 1.00 11.95 0 A 1 ATOM 1626 C CG1 . ILE . . 219 ? 42.544 -4.148 10.432 1.00 11.61 0 A 1 ATOM 1627 C CG2 . ILE . . 219 ? 43.729 -3.191 12.444 1.00 8.81 0 A 1 ATOM 1628 C CD1 . ILE . . 219 ? 41.579 -5.074 11.166 1.00 15.02 0 A 1 ATOM 1629 N N . LEU . . 220 ? 47.012 -3.718 11.230 1.00 8.22 0 A 1 ATOM 1630 C CA . LEU . . 220 ? 48.234 -3.392 11.955 1.00 9.02 0 A 1 ATOM 1631 C C . LEU . . 220 ? 49.142 -2.476 11.141 1.00 10.92 0 A 1 ATOM 1632 O O . LEU . . 220 ? 49.686 -1.510 11.671 1.00 10.79 0 A 1 ATOM 1633 C CB . LEU . . 220 ? 48.983 -4.670 12.338 1.00 8.23 0 A 1 ATOM 1634 C CG . LEU . . 220 ? 48.252 -5.608 13.308 1.00 7.50 0 A 1 ATOM 1635 C CD1 . LEU . . 220 ? 49.108 -6.851 13.556 1.00 10.61 0 A 1 ATOM 1636 C CD2 . LEU . . 220 ? 47.973 -4.886 14.630 1.00 6.69 0 A 1 ATOM 1637 N N . LYS . . 221 ? 49.304 -2.777 9.856 1.00 9.58 0 A 1 ATOM 1638 C CA . LYS . . 221 ? 50.151 -1.961 8.989 1.00 8.79 0 A 1 ATOM 1639 C C . LYS . . 221 ? 49.610 -0.536 8.880 1.00 11.37 0 A 1 ATOM 1640 O O . LYS . . 221 ? 50.357 0.437 9.025 1.00 11.79 0 A 1 ATOM 1641 C CB . LYS . . 221 ? 50.244 -2.600 7.595 1.00 9.94 0 A 1 ATOM 1642 C CG . LYS . . 221 ? 50.929 -1.744 6.524 1.00 15.17 0 A 1 ATOM 1643 C CD . LYS . . 221 ? 51.019 -2.509 5.205 1.00 8.90 0 A 1 ATOM 1644 C CE . LYS . . 221 ? 51.321 -1.609 4.008 1.00 16.61 0 A 1 ATOM 1645 N NZ . LYS . . 221 ? 52.614 -0.887 4.120 1.00 15.44 1 A 1 ATOM 1646 N N . GLN . . 222 ? 48.310 -0.406 8.632 1.00 9.28 0 A 1 ATOM 1647 C CA . GLN . . 222 ? 47.718 0.920 8.499 1.00 8.54 0 A 1 ATOM 1648 C C . GLN . . 222 ? 47.743 1.710 9.805 1.00 11.50 0 A 1 ATOM 1649 O O . GLN . . 222 ? 48.036 2.904 9.801 1.00 8.33 0 A 1 ATOM 1650 C CB . GLN . . 222 ? 46.292 0.821 7.947 1.00 9.59 0 A 1 ATOM 1651 C CG . GLN . . 222 ? 46.242 0.336 6.480 1.00 13.52 0 A 1 ATOM 1652 C CD . GLN . . 222 ? 47.178 1.119 5.562 1.00 20.24 0 A 1 ATOM 1653 N NE2 . GLN . . 222 ? 47.946 0.403 4.738 1.00 14.70 0 A 1 ATOM 1654 O OE1 . GLN . . 222 ? 47.205 2.350 5.591 1.00 20.96 0 A 1 ATOM 1655 N N . GLY . . 223 ? 47.448 1.051 10.921 1.00 11.33 0 A 1 ATOM 1656 C CA . GLY . . 223 ? 47.482 1.751 12.196 1.00 8.19 0 A 1 ATOM 1657 C C . GLY . . 223 ? 48.894 2.207 12.532 1.00 10.97 0 A 1 ATOM 1658 O O . GLY . . 223 ? 49.107 3.340 12.973 1.00 11.62 0 A 1 ATOM 1659 N N . ALA . . 224 ? 49.866 1.321 12.328 1.00 9.44 0 A 1 ATOM 1660 C CA . ALA . . 224 ? 51.264 1.636 12.609 1.00 11.24 0 A 1 ATOM 1661 C C . ALA . . 224 ? 51.740 2.827 11.785 1.00 14.02 0 A 1 ATOM 1662 O O . ALA . . 224 ? 52.417 3.723 12.298 1.00 12.07 0 A 1 ATOM 1663 C CB . ALA . . 224 ? 52.148 0.421 12.313 1.00 9.99 0 A 1 ATOM 1664 N N . GLU . . 225 ? 51.389 2.835 10.505 1.00 9.73 0 A 1 ATOM 1665 C CA . GLU . . 225 ? 51.804 3.916 9.622 1.00 10.21 0 A 1 ATOM 1666 C C . GLU . . 225 ? 51.141 5.252 9.937 1.00 8.91 0 A 1 ATOM 1667 O O . GLU . . 225 ? 51.766 6.301 9.785 1.00 8.71 0 A 1 ATOM 1668 C CB . GLU . . 225 ? 51.571 3.510 8.165 1.00 11.86 0 A 1 ATOM 1669 C CG . GLU . . 225 ? 52.632 2.530 7.683 1.00 9.02 0 A 1 ATOM 1670 C CD . GLU . . 225 ? 52.377 2.000 6.285 1.00 15.78 0 A 1 ATOM 1671 O OE1 . GLU . . 225 ? 51.581 2.613 5.546 1.00 13.82 0 A 1 ATOM 1672 O OE2 . GLU . . 225 ? 52.989 0.972 5.928 1.00 15.83 -1 A 1 ATOM 1673 N N . LEU . . 226 ? 49.888 5.225 10.379 1.00 9.29 0 A 1 ATOM 1674 C CA . LEU . . 226 ? 49.207 6.468 10.729 1.00 12.08 0 A 1 ATOM 1675 C C . LEU . . 226 ? 49.906 7.115 11.918 1.00 14.14 0 A 1 ATOM 1676 O O . LEU . . 226 ? 50.128 8.326 11.938 1.00 10.37 0 A 1 ATOM 1677 C CB . LEU . . 226 ? 47.741 6.214 11.099 1.00 16.52 0 A 1 ATOM 1678 C CG . LEU . . 226 ? 46.709 6.135 9.976 1.00 26.50 0 A 1 ATOM 1679 C CD1 . LEU . . 226 ? 45.365 5.744 10.568 1.00 25.14 0 A 1 ATOM 1680 C CD2 . LEU . . 226 ? 46.609 7.481 9.263 1.00 24.78 0 A 1 ATOM 1681 N N . LEU . . 227 ? 50.260 6.304 12.910 1.00 9.25 0 A 1 ATOM 1682 C CA . LEU . . 227 ? 50.921 6.837 14.095 1.00 7.40 0 A 1 ATOM 1683 C C . LEU . . 227 ? 52.383 7.167 13.806 1.00 10.98 0 A 1 ATOM 1684 O O . LEU . . 227 ? 52.913 8.164 14.304 1.00 10.81 0 A 1 ATOM 1685 C CB . LEU . . 227 ? 50.823 5.837 15.254 1.00 9.22 0 A 1 ATOM 1686 C CG . LEU . . 227 ? 51.393 6.289 16.603 1.00 9.31 0 A 1 ATOM 1687 C CD1 . LEU . . 227 ? 50.745 7.610 17.049 1.00 9.56 0 A 1 ATOM 1688 C CD2 . LEU . . 227 ? 51.139 5.192 17.636 1.00 8.30 0 A 1 ATOM 1689 N N . ALA . . 228 ? 53.030 6.340 12.989 1.00 9.02 0 A 1 ATOM 1690 C CA . ALA . . 228 ? 54.428 6.570 12.647 1.00 9.79 0 A 1 ATOM 1691 C C . ALA . . 228 ? 54.562 7.904 11.917 1.00 10.12 0 A 1 ATOM 1692 O O . ALA . . 228 ? 55.537 8.632 12.122 1.00 11.08 0 A 1 ATOM 1693 C CB . ALA . . 228 ? 54.968 5.426 11.769 1.00 8.98 0 A 1 ATOM 1694 N N . SER . . 229 ? 53.582 8.229 11.076 1.00 7.75 0 A 1 ATOM 1695 C CA . SER . . 229 ? 53.638 9.484 10.334 1.00 8.62 0 A 1 ATOM 1696 C C . SER . . 229 ? 53.672 10.644 11.321 1.00 12.87 0 A 1 ATOM 1697 O O . SER . . 229 ? 54.343 11.652 11.090 1.00 11.13 0 A 1 ATOM 1698 C CB . SER . . 229 ? 52.434 9.621 9.389 1.00 12.41 0 A 1 ATOM 1699 O OG . SER . . 229 ? 51.217 9.754 10.103 1.00 21.04 0 A 1 ATOM 1700 N N . GLN . . 230 ? 52.956 10.498 12.431 1.00 11.81 0 A 1 ATOM 1701 C CA . GLN . . 230 ? 52.930 11.549 13.444 1.00 9.63 0 A 1 ATOM 1702 C C . GLN . . 230 ? 54.243 11.604 14.214 1.00 9.02 0 A 1 ATOM 1703 O O . GLN . . 230 ? 54.671 12.675 14.655 1.00 8.50 0 A 1 ATOM 1704 C CB . GLN . . 230 ? 51.755 11.330 14.398 1.00 9.21 0 A 1 ATOM 1705 C CG . GLN . . 230 ? 50.403 11.497 13.712 1.00 10.77 0 A 1 ATOM 1706 C CD . GLN . . 230 ? 49.244 11.273 14.653 1.00 17.80 0 A 1 ATOM 1707 N NE2 . GLN . . 230 ? 48.338 10.381 14.270 1.00 18.68 0 A 1 ATOM 1708 O OE1 . GLN . . 230 ? 49.160 11.895 15.717 1.00 18.40 0 A 1 ATOM 1709 N N . ALA . . 231 ? 54.876 10.446 14.385 1.00 8.78 0 A 1 ATOM 1710 C CA . ALA . . 231 ? 56.160 10.368 15.079 1.00 8.58 0 A 1 ATOM 1711 C C . ALA . . 231 ? 57.240 11.066 14.248 1.00 11.55 0 A 1 ATOM 1712 O O . ALA . . 231 ? 58.091 11.771 14.783 1.00 8.63 0 A 1 ATOM 1713 C CB . ALA . . 231 ? 56.536 8.911 15.315 1.00 7.25 0 A 1 ATOM 1714 N N . VAL . . 232 ? 57.209 10.856 12.936 1.00 11.30 0 A 1 ATOM 1715 C CA . VAL . . 232 ? 58.177 11.492 12.043 1.00 11.66 0 A 1 ATOM 1716 C C . VAL . . 232 ? 57.981 13.007 12.102 1.00 8.83 0 A 1 ATOM 1717 O O . VAL . . 232 ? 58.950 13.774 12.175 1.00 8.16 0 A 1 ATOM 1718 C CB . VAL . . 232 ? 57.992 11.007 10.585 1.00 11.58 0 A 1 ATOM 1719 C CG1 . VAL . . 232 ? 58.843 11.843 9.643 1.00 16.13 0 A 1 ATOM 1720 C CG2 . VAL . . 232 ? 58.388 9.540 10.481 1.00 13.47 0 A 1 ATOM 1721 N N . TYR . . 233 ? 56.719 13.430 12.070 1.00 10.33 0 A 1 ATOM 1722 C CA . TYR . . 233 ? 56.386 14.850 12.144 1.00 9.87 0 A 1 ATOM 1723 C C . TYR . . 233 ? 57.000 15.501 13.384 1.00 12.19 0 A 1 ATOM 1724 O O . TYR . . 233 ? 57.679 16.530 13.284 1.00 8.52 0 A 1 ATOM 1725 C CB . TYR . . 233 ? 54.866 15.032 12.180 1.00 9.81 0 A 1 ATOM 1726 C CG . TYR . . 233 ? 54.403 16.408 12.621 1.00 10.16 0 A 1 ATOM 1727 C CD1 . TYR . . 233 ? 54.451 17.500 11.751 1.00 11.88 0 A 1 ATOM 1728 C CD2 . TYR . . 233 ? 53.891 16.612 13.903 1.00 13.98 0 A 1 ATOM 1729 C CE1 . TYR . . 233 ? 53.993 18.759 12.144 1.00 15.89 0 A 1 ATOM 1730 C CE2 . TYR . . 233 ? 53.433 17.866 14.308 1.00 17.05 0 A 1 ATOM 1731 C CZ . TYR . . 233 ? 53.485 18.934 13.423 1.00 22.09 0 A 1 ATOM 1732 O OH . TYR . . 233 ? 53.031 20.175 13.817 1.00 15.53 0 A 1 ATOM 1733 N N . LEU . . 234 ? 56.775 14.911 14.555 1.00 7.34 0 A 1 ATOM 1734 C CA . LEU . . 234 ? 57.320 15.507 15.769 1.00 6.89 0 A 1 ATOM 1735 C C . LEU . . 234 ? 58.845 15.446 15.811 1.00 11.71 0 A 1 ATOM 1736 O O . LEU . . 234 ? 59.486 16.395 16.259 1.00 11.37 0 A 1 ATOM 1737 C CB . LEU . . 234 ? 56.722 14.860 17.023 1.00 11.68 0 A 1 ATOM 1738 C CG . LEU . . 234 ? 56.856 15.763 18.260 1.00 11.64 0 A 1 ATOM 1739 C CD1 . LEU . . 234 ? 56.034 17.030 18.039 1.00 19.55 0 A 1 ATOM 1740 C CD2 . LEU . . 234 ? 56.378 15.039 19.519 1.00 11.52 0 A 1 ATOM 1741 N N . ALA . . 235 ? 59.428 14.344 15.345 1.00 9.20 0 A 1 ATOM 1742 C CA . ALA . . 235 ? 60.887 14.227 15.317 1.00 10.59 0 A 1 ATOM 1743 C C . ALA . . 235 ? 61.458 15.367 14.468 1.00 12.68 0 A 1 ATOM 1744 O O . ALA . . 235 ? 62.439 16.013 14.842 1.00 11.56 0 A 1 ATOM 1745 C CB . ALA . . 235 ? 61.300 12.882 14.728 1.00 9.30 0 A 1 ATOM 1746 N N . ARG . . 236 ? 60.833 15.625 13.324 1.00 12.35 0 A 1 ATOM 1747 C CA . ARG . . 236 ? 61.303 16.696 12.456 1.00 11.75 0 A 1 ATOM 1748 C C . ARG . . 236 ? 61.189 18.065 13.127 1.00 14.10 0 A 1 ATOM 1749 O O . ARG . . 236 ? 62.112 18.882 13.047 1.00 14.02 0 A 1 ATOM 1750 C CB . ARG . . 236 ? 60.531 16.698 11.134 1.00 12.49 0 A 1 ATOM 1751 C CG . ARG . . 236 ? 60.786 15.476 10.262 1.00 12.52 0 A 1 ATOM 1752 C CD . ARG . . 236 ? 62.276 15.256 10.043 1.00 15.45 0 A 1 ATOM 1753 N NE . ARG . . 236 ? 62.540 14.150 9.130 1.00 15.97 0 A 1 ATOM 1754 C CZ . ARG . . 236 ? 63.604 13.359 9.209 1.00 16.64 0 A 1 ATOM 1755 N NH1 . ARG . . 236 ? 64.503 13.551 10.165 1.00 21.78 1 A 1 ATOM 1756 N NH2 . ARG . . 236 ? 63.776 12.385 8.328 1.00 24.15 0 A 1 ATOM 1757 N N . LYS . . 237 ? 60.069 18.323 13.795 1.00 11.31 0 A 1 ATOM 1758 C CA . LYS . . 237 ? 59.900 19.615 14.458 1.00 15.96 0 A 1 ATOM 1759 C C . LYS . . 237 ? 60.891 19.783 15.603 1.00 16.72 0 A 1 ATOM 1760 O O . LYS . . 237 ? 61.410 20.877 15.831 1.00 16.03 0 A 1 ATOM 1761 C CB . LYS . . 237 ? 58.473 19.776 14.986 1.00 15.39 0 A 1 ATOM 1762 C CG . LYS . . 237 ? 57.418 19.804 13.894 1.00 31.52 0 A 1 ATOM 1763 C CD . LYS . . 237 ? 56.095 20.357 14.400 1.00 40.66 0 A 1 ATOM 1764 C CE . LYS . . 237 ? 56.142 21.864 14.607 1.00 40.26 0 A 1 ATOM 1765 N NZ . LYS . . 237 ? 57.100 22.265 15.675 1.00 53.19 1 A 1 ATOM 1766 N N . ILE . . 238 ? 61.147 18.696 16.323 1.00 14.17 0 A 1 ATOM 1767 C CA . ILE . . 238 ? 62.082 18.716 17.449 1.00 14.63 0 A 1 ATOM 1768 C C . ILE . . 238 ? 63.512 18.818 16.938 1.00 16.76 0 A 1 ATOM 1769 O O . ILE . . 238 ? 64.361 19.453 17.559 1.00 16.44 0 A 1 ATOM 1770 C CB . ILE . . 238 ? 61.952 17.431 18.304 1.00 16.97 0 A 1 ATOM 1771 C CG1 . ILE . . 238 ? 60.597 17.409 19.020 1.00 17.68 0 A 1 ATOM 1772 C CG2 . ILE . . 238 ? 63.108 17.333 19.290 1.00 17.82 0 A 1 ATOM 1773 C CD1 . ILE . . 238 ? 60.384 18.554 19.980 1.00 26.41 0 A 1 ATOM 1774 N N . GLY . . 239 ? 63.771 18.186 15.798 1.00 12.89 0 A 1 ATOM 1775 C CA . GLY . . 239 ? 65.103 18.216 15.228 1.00 14.23 0 A 1 ATOM 1776 C C . GLY . . 239 ? 65.924 17.000 15.613 1.00 18.04 0 A 1 ATOM 1777 O O . GLY . . 239 ? 67.152 17.073 15.683 1.00 18.45 0 A 1 ATOM 1778 N N . THR . . 240 ? 65.252 15.881 15.873 1.00 16.70 0 A 1 ATOM 1779 C CA . THR . . 240 ? 65.952 14.657 16.240 1.00 14.53 0 A 1 ATOM 1780 C C . THR . . 240 ? 65.784 13.606 15.148 1.00 18.21 0 A 1 ATOM 1781 O O . THR . . 240 ? 64.809 13.630 14.398 1.00 14.00 0 A 1 ATOM 1782 C CB . THR . . 240 ? 65.446 14.088 17.587 1.00 17.22 0 A 1 ATOM 1783 C CG2 . THR . . 240 ? 63.978 13.679 17.491 1.00 13.17 0 A 1 ATOM 1784 O OG1 . THR . . 240 ? 66.233 12.944 17.943 1.00 16.66 0 A 1 ATOM 1785 N N . ASN . . 241 ? 66.745 12.693 15.057 1.00 13.33 0 A 1 ATOM 1786 C CA . ASN . . 241 ? 66.715 11.636 14.051 1.00 13.21 0 A 1 ATOM 1787 C C . ASN . . 241 ? 66.377 10.265 14.618 1.00 14.49 0 A 1 ATOM 1788 O O . ASN . . 241 ? 66.428 9.259 13.905 1.00 15.30 0 A 1 ATOM 1789 C CB . ASN . . 241 ? 68.059 11.573 13.326 1.00 13.51 0 A 1 ATOM 1790 C CG . ASN . . 241 ? 68.292 12.782 12.442 1.00 20.42 0 A 1 ATOM 1791 N ND2 . ASN . . 241 ? 69.271 13.605 12.801 1.00 26.80 0 A 1 ATOM 1792 O OD1 . ASN . . 241 ? 67.589 12.981 11.455 1.00 22.62 0 A 1 ATOM 1793 N N . LYS . . 242 ? 66.037 10.218 15.899 1.00 13.69 0 A 1 ATOM 1794 C CA . LYS . . 242 ? 65.677 8.952 16.517 1.00 14.76 0 A 1 ATOM 1795 C C . LYS . . 242 ? 64.415 9.101 17.351 1.00 13.81 0 A 1 ATOM 1796 O O . LYS . . 242 ? 64.124 10.176 17.871 1.00 13.33 0 A 1 ATOM 1797 C CB . LYS . . 242 ? 66.817 8.423 17.392 1.00 21.54 0 A 1 ATOM 1798 C CG . LYS . . 242 ? 66.934 9.066 18.760 1.00 29.41 0 A 1 ATOM 1799 C CD . LYS . . 242 ? 67.056 7.996 19.843 1.00 31.55 0 A 1 ATOM 1800 C CE . LYS . . 242 ? 68.209 7.044 19.569 1.00 29.21 0 A 1 ATOM 1801 N NZ . LYS . . 242 ? 68.398 6.002 20.628 1.00 20.06 1 A 1 ATOM 1802 N N . VAL . . 243 ? 63.658 8.019 17.457 1.00 8.94 0 A 1 ATOM 1803 C CA . VAL . . 243 ? 62.430 8.026 18.234 1.00 10.84 0 A 1 ATOM 1804 C C . VAL . . 243 ? 62.397 6.780 19.100 1.00 13.52 0 A 1 ATOM 1805 O O . VAL . . 243 ? 62.846 5.713 18.677 1.00 13.72 0 A 1 ATOM 1806 C CB . VAL . . 243 ? 61.181 8.022 17.324 1.00 16.46 0 A 1 ATOM 1807 C CG1 . VAL . . 243 ? 61.143 9.292 16.469 1.00 10.44 0 A 1 ATOM 1808 C CG2 . VAL . . 243 ? 61.197 6.787 16.438 1.00 19.87 0 A 1 ATOM 1809 N N . TYR . . 244 ? 61.881 6.914 20.316 1.00 11.48 0 A 1 ATOM 1810 C CA . TYR . . 244 ? 61.778 5.766 21.201 1.00 11.60 0 A 1 ATOM 1811 C C . TYR . . 244 ? 60.370 5.201 21.084 1.00 12.96 0 A 1 ATOM 1812 O O . TYR . . 244 ? 59.404 5.948 20.909 1.00 8.43 0 A 1 ATOM 1813 C CB . TYR . . 244 ? 62.102 6.165 22.644 1.00 13.41 0 A 1 ATOM 1814 C CG . TYR . . 244 ? 63.564 6.512 22.834 1.00 11.56 0 A 1 ATOM 1815 C CD1 . TYR . . 244 ? 64.022 7.821 22.666 1.00 10.02 0 A 1 ATOM 1816 C CD2 . TYR . . 244 ? 64.500 5.517 23.116 1.00 11.96 0 A 1 ATOM 1817 C CE1 . TYR . . 244 ? 65.384 8.129 22.772 1.00 12.38 0 A 1 ATOM 1818 C CE2 . TYR . . 244 ? 65.857 5.810 23.220 1.00 15.22 0 A 1 ATOM 1819 C CZ . TYR . . 244 ? 66.293 7.116 23.047 1.00 16.75 0 A 1 ATOM 1820 O OH . TYR . . 244 ? 67.640 7.397 23.128 1.00 15.05 0 A 1 ATOM 1821 N N . LEU . . 245 ? 60.260 3.879 21.168 1.00 10.87 0 A 1 ATOM 1822 C CA . LEU . . 245 ? 58.975 3.205 21.032 1.00 9.07 0 A 1 ATOM 1823 C C . LEU . . 245 ? 58.598 2.442 22.304 1.00 11.39 0 A 1 ATOM 1824 O O . LEU . . 245 ? 59.312 1.529 22.725 1.00 10.87 0 A 1 ATOM 1825 C CB . LEU . . 245 ? 59.038 2.239 19.842 1.00 9.64 0 A 1 ATOM 1826 C CG . LEU . . 245 ? 59.562 2.797 18.511 1.00 15.07 0 A 1 ATOM 1827 C CD1 . LEU . . 245 ? 59.688 1.664 17.493 1.00 13.67 0 A 1 ATOM 1828 C CD2 . LEU . . 245 ? 58.627 3.881 17.994 1.00 11.33 0 A 1 ATOM 1829 N N . LYS . . 246 ? 57.474 2.820 22.908 1.00 9.25 0 A 1 ATOM 1830 C CA . LYS . . 246 ? 57.002 2.177 24.137 1.00 14.06 0 A 1 ATOM 1831 C C . LYS . . 246 ? 55.520 1.828 24.028 1.00 11.95 0 A 1 ATOM 1832 O O . LYS . . 246 ? 54.804 2.381 23.193 1.00 10.90 0 A 1 ATOM 1833 C CB . LYS . . 246 ? 57.193 3.121 25.330 1.00 14.27 0 A 1 ATOM 1834 C CG . LYS . . 246 ? 58.580 3.739 25.431 1.00 24.40 0 A 1 ATOM 1835 C CD . LYS . . 246 ? 59.613 2.739 25.899 1.00 33.65 0 A 1 ATOM 1836 C CE . LYS . . 246 ? 60.058 3.053 27.316 1.00 39.84 0 A 1 ATOM 1837 N NZ . LYS . . 246 ? 60.703 4.395 27.400 1.00 35.84 1 A 1 ATOM 1838 N N . GLY . . 247 ? 55.062 0.910 24.873 1.00 16.38 0 A 1 ATOM 1839 C CA . GLY . . 247 ? 53.658 0.539 24.855 1.00 12.70 0 A 1 ATOM 1840 C C . GLY . . 247 ? 53.392 -0.866 24.355 1.00 13.55 0 A 1 ATOM 1841 O O . GLY . . 247 ? 54.170 -1.417 23.575 1.00 14.59 0 A 1 ATOM 1842 N N . GLY . . 248 ? 52.273 -1.431 24.798 1.00 14.48 0 A 1 ATOM 1843 C CA . GLY . . 248 ? 51.895 -2.783 24.424 1.00 13.77 0 A 1 ATOM 1844 C C . GLY . . 248 ? 51.757 -3.076 22.943 1.00 14.61 0 A 1 ATOM 1845 O O . GLY . . 248 ? 51.952 -4.217 22.520 1.00 12.77 0 A 1 ATOM 1846 N N . MET . . 249 ? 51.424 -2.071 22.139 1.00 10.30 0 A 1 ATOM 1847 C CA . MET . . 249 ? 51.276 -2.321 20.710 1.00 10.32 0 A 1 ATOM 1848 C C . MET . . 249 ? 52.584 -2.762 20.072 1.00 13.50 0 A 1 ATOM 1849 O O . MET . . 249 ? 52.579 -3.509 19.093 1.00 14.01 0 A 1 ATOM 1850 C CB . MET . . 249 ? 50.738 -1.085 19.984 1.00 10.54 0 A 1 ATOM 1851 C CG . MET . . 249 ? 49.238 -0.854 20.160 1.00 13.69 0 A 1 ATOM 1852 S SD . MET . . 249 ? 48.218 -2.307 19.771 1.00 14.92 0 A 1 ATOM 1853 C CE . MET . . 249 ? 48.750 -2.688 18.116 1.00 15.01 0 A 1 ATOM 1854 N N . PHE . . 250 ? 53.708 -2.317 20.626 1.00 12.57 0 A 1 ATOM 1855 C CA . PHE . . 250 ? 54.998 -2.697 20.061 1.00 10.74 0 A 1 ATOM 1856 C C . PHE . . 250 ? 55.409 -4.120 20.403 1.00 13.02 0 A 1 ATOM 1857 O O . PHE . . 250 ? 56.429 -4.611 19.921 1.00 15.07 0 A 1 ATOM 1858 C CB . PHE . . 250 ? 56.079 -1.693 20.466 1.00 11.67 0 A 1 ATOM 1859 C CG . PHE . . 250 ? 55.910 -0.349 19.807 1.00 14.14 0 A 1 ATOM 1860 C CD1 . PHE . . 250 ? 55.414 0.738 20.519 1.00 10.25 0 A 1 ATOM 1861 C CD2 . PHE . . 250 ? 56.180 -0.195 18.450 1.00 14.83 0 A 1 ATOM 1862 C CE1 . PHE . . 250 ? 55.180 1.960 19.885 1.00 10.75 0 A 1 ATOM 1863 C CE2 . PHE . . 250 ? 55.950 1.024 17.805 1.00 13.46 0 A 1 ATOM 1864 C CZ . PHE . . 250 ? 55.449 2.101 18.526 1.00 9.75 0 A 1 ATOM 1865 N N . ARG . . 251 ? 54.605 -4.784 21.226 1.00 11.39 0 A 1 ATOM 1866 C CA . ARG . . 251 ? 54.870 -6.172 21.579 1.00 15.82 0 A 1 ATOM 1867 C C . ARG . . 251 ? 54.379 -7.030 20.412 1.00 20.06 0 A 1 ATOM 1868 O O . ARG . . 251 ? 54.662 -8.229 20.332 1.00 20.03 0 A 1 ATOM 1869 C CB . ARG . . 251 ? 54.145 -6.547 22.878 1.00 19.21 0 A 1 ATOM 1870 C CG . ARG . . 251 ? 54.870 -6.068 24.135 1.00 23.82 0 A 1 ATOM 1871 C CD . ARG . . 251 ? 54.173 -6.514 25.424 1.00 38.21 0 A 1 ATOM 1872 N NE . ARG . . 251 ? 53.152 -5.569 25.872 1.00 47.38 0 A 1 ATOM 1873 C CZ . ARG . . 251 ? 52.447 -5.703 26.992 1.00 52.05 0 A 1 ATOM 1874 N NH1 . ARG . . 251 ? 52.646 -6.748 27.785 1.00 55.64 1 A 1 ATOM 1875 N NH2 . ARG . . 251 ? 51.545 -4.790 27.323 1.00 49.59 0 A 1 ATOM 1876 N N . SER . . 252 ? 53.631 -6.401 19.509 1.00 15.95 0 A 1 ATOM 1877 C CA . SER . . 252 ? 53.126 -7.078 18.317 1.00 15.38 0 A 1 ATOM 1878 C C . SER . . 252 ? 54.239 -7.033 17.279 1.00 15.60 0 A 1 ATOM 1879 O O . SER . . 252 ? 54.648 -5.954 16.844 1.00 14.85 0 A 1 ATOM 1880 C CB . SER . . 252 ? 51.889 -6.364 17.768 1.00 14.16 0 A 1 ATOM 1881 O OG . SER . . 252 ? 51.593 -6.810 16.452 1.00 16.92 0 A 1 ATOM 1882 N N . ASN . . 253 ? 54.730 -8.203 16.885 1.00 15.51 0 A 1 ATOM 1883 C CA . ASN . . 253 ? 55.809 -8.281 15.908 1.00 17.83 0 A 1 ATOM 1884 C C . ASN . . 253 ? 55.491 -7.570 14.597 1.00 13.38 0 A 1 ATOM 1885 O O . ASN . . 253 ? 56.322 -6.832 14.073 1.00 12.78 0 A 1 ATOM 1886 C CB . ASN . . 253 ? 56.159 -9.749 15.632 1.00 20.15 0 A 1 ATOM 1887 C CG . ASN . . 253 ? 57.136 -9.912 14.477 1.00 23.32 0 A 1 ATOM 1888 N ND2 . ASN . . 253 ? 58.407 -10.116 14.802 1.00 22.47 0 A 1 ATOM 1889 O OD1 . ASN . . 253 ? 56.751 -9.849 13.309 1.00 24.12 0 A 1 ATOM 1890 N N . ILE . . 254 ? 54.292 -7.792 14.072 1.00 14.67 0 A 1 ATOM 1891 C CA . ILE . . 254 ? 53.875 -7.180 12.811 1.00 17.25 0 A 1 ATOM 1892 C C . ILE . . 254 ? 53.709 -5.661 12.921 1.00 15.74 0 A 1 ATOM 1893 O O . ILE . . 254 ? 54.098 -4.914 12.021 1.00 13.02 0 A 1 ATOM 1894 C CB . ILE . . 254 ? 52.538 -7.785 12.321 1.00 21.82 0 A 1 ATOM 1895 C CG1 . ILE . . 254 ? 52.653 -9.309 12.221 1.00 30.48 0 A 1 ATOM 1896 C CG2 . ILE . . 254 ? 52.151 -7.184 10.981 1.00 15.85 0 A 1 ATOM 1897 C CD1 . ILE . . 254 ? 53.727 -9.790 11.292 1.00 36.57 0 A 1 ATOM 1898 N N . TYR . . 255 ? 53.115 -5.203 14.016 1.00 12.33 0 A 1 ATOM 1899 C CA . TYR . . 255 ? 52.918 -3.769 14.203 1.00 11.41 0 A 1 ATOM 1900 C C . TYR . . 255 ? 54.279 -3.082 14.274 1.00 10.82 0 A 1 ATOM 1901 O O . TYR . . 255 ? 54.511 -2.068 13.612 1.00 9.31 0 A 1 ATOM 1902 C CB . TYR . . 255 ? 52.113 -3.513 15.480 1.00 14.48 0 A 1 ATOM 1903 C CG . TYR . . 255 ? 51.796 -2.055 15.754 1.00 11.31 0 A 1 ATOM 1904 C CD1 . TYR . . 255 ? 52.689 -1.247 16.461 1.00 10.38 0 A 1 ATOM 1905 C CD2 . TYR . . 255 ? 50.587 -1.493 15.336 1.00 10.13 0 A 1 ATOM 1906 C CE1 . TYR . . 255 ? 52.384 0.086 16.754 1.00 9.62 0 A 1 ATOM 1907 C CE2 . TYR . . 255 ? 50.272 -0.158 15.621 1.00 8.28 0 A 1 ATOM 1908 C CZ . TYR . . 255 ? 51.177 0.622 16.333 1.00 8.98 0 A 1 ATOM 1909 O OH . TYR . . 255 ? 50.875 1.934 16.630 1.00 10.64 0 A 1 ATOM 1910 N N . HIS . . 256 ? 55.186 -3.654 15.059 1.00 10.83 0 A 1 ATOM 1911 C CA . HIS . . 256 ? 56.526 -3.090 15.210 1.00 10.94 0 A 1 ATOM 1912 C C . HIS . . 256 ? 57.270 -3.088 13.875 1.00 8.83 0 A 1 ATOM 1913 O O . HIS . . 256 ? 57.972 -2.134 13.552 1.00 11.47 0 A 1 ATOM 1914 C CB . HIS . . 256 ? 57.313 -3.880 16.266 1.00 8.16 0 A 1 ATOM 1915 C CG . HIS . . 256 ? 58.739 -3.444 16.418 1.00 16.61 0 A 1 ATOM 1916 C CD2 . HIS . . 256 ? 59.308 -2.532 17.243 1.00 15.95 0 A 1 ATOM 1917 N ND1 . HIS . . 256 ? 59.759 -3.956 15.649 1.00 21.85 0 A 1 ATOM 1918 C CE1 . HIS . . 256 ? 60.900 -3.381 15.994 1.00 24.01 0 A 1 ATOM 1919 N NE2 . HIS . . 256 ? 60.653 -2.514 16.958 1.00 16.92 0 A 1 ATOM 1920 N N . LYS . . 257 ? 57.109 -4.151 13.094 1.00 7.53 0 A 1 ATOM 1921 C CA . LYS . . 257 ? 57.775 -4.243 11.791 1.00 9.71 0 A 1 ATOM 1922 C C . LYS . . 257 ? 57.355 -3.100 10.864 1.00 9.46 0 A 1 ATOM 1923 O O . LYS . . 257 ? 58.194 -2.403 10.283 1.00 11.23 0 A 1 ATOM 1924 C CB . LYS . . 257 ? 57.437 -5.582 11.119 1.00 15.81 0 A 1 ATOM 1925 C CG . LYS . . 257 ? 57.974 -5.725 9.694 1.00 12.16 0 A 1 ATOM 1926 C CD . LYS . . 257 ? 57.420 -6.999 9.037 1.00 16.39 0 A 1 ATOM 1927 C CE . LYS . . 257 ? 57.839 -7.118 7.575 1.00 15.22 0 A 1 ATOM 1928 N NZ . LYS . . 257 ? 59.316 -7.247 7.418 1.00 20.40 1 A 1 ATOM 1929 N N . PHE . . 258 ? 56.051 -2.904 10.726 1.00 10.19 0 A 1 ATOM 1930 C CA . PHE . . 258 ? 55.560 -1.853 9.848 1.00 10.67 0 A 1 ATOM 1931 C C . PHE . . 258 ? 55.820 -0.461 10.393 1.00 12.81 0 A 1 ATOM 1932 O O . PHE . . 258 ? 56.032 0.481 9.626 1.00 12.76 0 A 1 ATOM 1933 C CB . PHE . . 258 ? 54.074 -2.067 9.560 1.00 10.59 0 A 1 ATOM 1934 C CG . PHE . . 258 ? 53.822 -3.194 8.597 1.00 14.42 0 A 1 ATOM 1935 C CD1 . PHE . . 258 ? 53.018 -4.269 8.951 1.00 16.58 0 A 1 ATOM 1936 C CD2 . PHE . . 258 ? 54.441 -3.199 7.349 1.00 19.13 0 A 1 ATOM 1937 C CE1 . PHE . . 258 ? 52.836 -5.340 8.076 1.00 25.46 0 A 1 ATOM 1938 C CE2 . PHE . . 258 ? 54.266 -4.264 6.469 1.00 20.10 0 A 1 ATOM 1939 C CZ . PHE . . 258 ? 53.463 -5.335 6.835 1.00 17.89 0 A 1 ATOM 1940 N N . PHE . . 259 ? 55.819 -0.328 11.714 1.00 8.16 0 A 1 ATOM 1941 C CA . PHE . . 259 ? 56.080 0.974 12.313 1.00 9.54 0 A 1 ATOM 1942 C C . PHE . . 259 ? 57.532 1.361 12.027 1.00 9.79 0 A 1 ATOM 1943 O O . PHE . . 259 ? 57.809 2.476 11.573 1.00 10.71 0 A 1 ATOM 1944 C CB . PHE . . 259 ? 55.838 0.938 13.830 1.00 8.02 0 A 1 ATOM 1945 C CG . PHE . . 259 ? 55.645 2.301 14.442 1.00 7.29 0 A 1 ATOM 1946 C CD1 . PHE . . 259 ? 54.377 2.732 14.825 1.00 12.64 0 A 1 ATOM 1947 C CD2 . PHE . . 259 ? 56.724 3.172 14.592 1.00 8.28 0 A 1 ATOM 1948 C CE1 . PHE . . 259 ? 54.179 4.021 15.350 1.00 10.56 0 A 1 ATOM 1949 C CE2 . PHE . . 259 ? 56.542 4.460 15.113 1.00 8.84 0 A 1 ATOM 1950 C CZ . PHE . . 259 ? 55.267 4.885 15.492 1.00 10.75 0 A 1 ATOM 1951 N N . THR . . 260 ? 58.461 0.439 12.282 1.00 10.61 0 A 1 ATOM 1952 C CA . THR . . 260 ? 59.874 0.718 12.045 1.00 14.56 0 A 1 ATOM 1953 C C . THR . . 260 ? 60.208 0.871 10.565 1.00 12.73 0 A 1 ATOM 1954 O O . THR . . 260 ? 61.100 1.637 10.211 1.00 15.08 0 A 1 ATOM 1955 C CB . THR . . 260 ? 60.786 -0.369 12.661 1.00 17.13 0 A 1 ATOM 1956 C CG2 . THR . . 260 ? 60.707 -0.315 14.183 1.00 17.31 0 A 1 ATOM 1957 O OG1 . THR . . 260 ? 60.384 -1.666 12.199 1.00 12.74 0 A 1 ATOM 1958 N N . LEU . . 261 ? 59.502 0.149 9.701 1.00 10.73 0 A 1 ATOM 1959 C CA . LEU . . 261 ? 59.753 0.265 8.265 1.00 16.90 0 A 1 ATOM 1960 C C . LEU . . 261 ? 59.422 1.679 7.793 1.00 14.40 0 A 1 ATOM 1961 O O . LEU . . 261 ? 60.130 2.252 6.960 1.00 13.91 0 A 1 ATOM 1962 C CB . LEU . . 261 ? 58.910 -0.740 7.474 1.00 13.74 0 A 1 ATOM 1963 C CG . LEU . . 261 ? 59.364 -2.199 7.405 1.00 29.20 0 A 1 ATOM 1964 C CD1 . LEU . . 261 ? 58.301 -3.021 6.686 1.00 26.81 0 A 1 ATOM 1965 C CD2 . LEU . . 261 ? 60.699 -2.294 6.675 1.00 30.28 0 A 1 ATOM 1966 N N . TYR . . 262 ? 58.343 2.237 8.328 1.00 11.01 0 A 1 ATOM 1967 C CA . TYR . . 262 ? 57.927 3.583 7.957 1.00 11.90 0 A 1 ATOM 1968 C C . TYR . . 262 ? 58.977 4.577 8.437 1.00 14.19 0 A 1 ATOM 1969 O O . TYR . . 262 ? 59.360 5.497 7.712 1.00 11.60 0 A 1 ATOM 1970 C CB . TYR . . 262 ? 56.555 3.902 8.574 1.00 8.82 0 A 1 ATOM 1971 C CG . TYR . . 262 ? 55.974 5.222 8.113 1.00 13.68 0 A 1 ATOM 1972 C CD1 . TYR . . 262 ? 56.414 6.430 8.657 1.00 15.03 0 A 1 ATOM 1973 C CD2 . TYR . . 262 ? 55.018 5.267 7.094 1.00 18.67 0 A 1 ATOM 1974 C CE1 . TYR . . 262 ? 55.919 7.654 8.194 1.00 15.35 0 A 1 ATOM 1975 C CE2 . TYR . . 262 ? 54.520 6.485 6.623 1.00 17.56 0 A 1 ATOM 1976 C CZ . TYR . . 262 ? 54.977 7.671 7.177 1.00 16.77 0 A 1 ATOM 1977 O OH . TYR . . 262 ? 54.507 8.876 6.703 1.00 16.81 0 A 1 ATOM 1978 N N . LEU . . 263 ? 59.454 4.385 9.662 1.00 10.94 0 A 1 ATOM 1979 C CA . LEU . . 263 ? 60.468 5.270 10.203 1.00 13.04 0 A 1 ATOM 1980 C C . LEU . . 263 ? 61.751 5.180 9.381 1.00 12.85 0 A 1 ATOM 1981 O O . LEU . . 263 ? 62.343 6.203 9.034 1.00 13.46 0 A 1 ATOM 1982 C CB . LEU . . 263 ? 60.759 4.922 11.665 1.00 11.44 0 A 1 ATOM 1983 C CG . LEU . . 263 ? 59.609 5.155 12.655 1.00 15.34 0 A 1 ATOM 1984 C CD1 . LEU . . 263 ? 60.019 4.703 14.042 1.00 14.24 0 A 1 ATOM 1985 C CD2 . LEU . . 263 ? 59.241 6.626 12.669 1.00 14.94 0 A 1 ATOM 1986 N N . GLU . . 264 ? 62.187 3.966 9.060 1.00 15.20 0 A 1 ATOM 1987 C CA . GLU . . 264 ? 63.415 3.829 8.289 1.00 16.24 0 A 1 ATOM 1988 C C . GLU . . 264 ? 63.363 4.443 6.894 1.00 12.91 0 A 1 ATOM 1989 O O . GLU . . 264 ? 64.372 4.962 6.419 1.00 15.84 0 A 1 ATOM 1990 C CB . GLU . . 264 ? 63.870 2.365 8.220 1.00 24.51 0 A 1 ATOM 1991 C CG . GLU . . 264 ? 62.815 1.346 7.879 1.00 38.22 0 A 1 ATOM 1992 C CD . GLU . . 264 ? 63.334 -0.075 8.045 1.00 43.87 0 A 1 ATOM 1993 O OE1 . GLU . . 264 ? 64.250 -0.463 7.290 1.00 38.48 0 A 1 ATOM 1994 O OE2 . GLU . . 264 ? 62.835 -0.799 8.936 1.00 44.73 -1 A 1 ATOM 1995 N N . LYS . . 265 ? 62.206 4.405 6.235 1.00 13.80 0 A 1 ATOM 1996 C CA . LYS . . 265 ? 62.105 5.008 4.905 1.00 16.56 0 A 1 ATOM 1997 C C . LYS . . 265 ? 62.323 6.515 5.022 1.00 21.29 0 A 1 ATOM 1998 O O . LYS . . 265 ? 62.711 7.173 4.059 1.00 16.58 0 A 1 ATOM 1999 C CB . LYS . . 265 ? 60.732 4.765 4.279 1.00 16.86 0 A 1 ATOM 2000 C CG . LYS . . 265 ? 60.386 3.312 3.993 1.00 31.37 0 A 1 ATOM 2001 C CD . LYS . . 265 ? 59.055 3.231 3.251 1.00 39.48 0 A 1 ATOM 2002 C CE . LYS . . 265 ? 57.965 3.992 4.004 1.00 49.19 0 A 1 ATOM 2003 N NZ . LYS . . 265 ? 56.665 4.034 3.281 1.00 51.21 1 A 1 ATOM 2004 N N . GLU . . 266 ? 62.063 7.058 6.208 1.00 17.30 0 A 1 ATOM 2005 C CA . GLU . . 266 ? 62.235 8.485 6.441 1.00 19.92 0 A 1 ATOM 2006 C C . GLU . . 266 ? 63.591 8.795 7.068 1.00 18.55 0 A 1 ATOM 2007 O O . GLU . . 266 ? 63.894 9.948 7.380 1.00 25.15 0 A 1 ATOM 2008 C CB . GLU . . 266 ? 61.109 9.008 7.334 1.00 17.77 0 A 1 ATOM 2009 C CG . GLU . . 266 ? 59.732 8.747 6.761 1.00 16.30 0 A 1 ATOM 2010 C CD . GLU . . 266 ? 59.536 9.397 5.407 1.00 24.54 0 A 1 ATOM 2011 O OE1 . GLU . . 266 ? 58.727 8.877 4.610 1.00 23.28 0 A 1 ATOM 2012 O OE2 . GLU . . 266 ? 60.181 10.432 5.140 1.00 24.42 -1 A 1 ATOM 2013 N N . GLY . . 267 ? 64.408 7.762 7.245 1.00 18.11 0 A 1 ATOM 2014 C CA . GLY . . 267 ? 65.724 7.954 7.829 1.00 16.96 0 A 1 ATOM 2015 C C . GLY . . 267 ? 65.694 8.147 9.338 1.00 18.04 0 A 1 ATOM 2016 O O . GLY . . 267 ? 66.586 8.775 9.906 1.00 17.56 0 A 1 ATOM 2017 N N . ILE . . 268 ? 64.669 7.614 9.992 1.00 14.67 0 A 1 ATOM 2018 C CA . ILE . . 268 ? 64.551 7.745 11.442 1.00 12.76 0 A 1 ATOM 2019 C C . ILE . . 268 ? 64.932 6.448 12.145 1.00 16.26 0 A 1 ATOM 2020 O O . ILE . . 268 ? 64.415 5.379 11.816 1.00 12.06 0 A 1 ATOM 2021 C CB . ILE . . 268 ? 63.102 8.106 11.861 1.00 14.42 0 A 1 ATOM 2022 C CG1 . ILE . . 268 ? 62.719 9.479 11.303 1.00 17.48 0 A 1 ATOM 2023 C CG2 . ILE . . 268 ? 62.968 8.068 13.383 1.00 14.01 0 A 1 ATOM 2024 C CD1 . ILE . . 268 ? 63.586 10.604 11.789 1.00 17.51 0 A 1 ATOM 2025 N N . ILE . . 269 ? 65.835 6.554 13.113 1.00 14.56 0 A 1 ATOM 2026 C CA . ILE . . 269 ? 66.273 5.399 13.887 1.00 18.02 0 A 1 ATOM 2027 C C . ILE . . 269 ? 65.281 5.197 15.030 1.00 14.67 0 A 1 ATOM 2028 O O . ILE . . 269 ? 64.809 6.166 15.622 1.00 16.40 0 A 1 ATOM 2029 C CB . ILE . . 269 ? 67.682 5.636 14.478 1.00 20.46 0 A 1 ATOM 2030 C CG1 . ILE . . 269 ? 68.705 5.727 13.345 1.00 26.35 0 A 1 ATOM 2031 C CG2 . ILE . . 269 ? 68.052 4.513 15.441 1.00 24.66 0 A 1 ATOM 2032 C CD1 . ILE . . 269 ? 70.104 5.974 13.830 1.00 39.03 0 A 1 ATOM 2033 N N . SER . . 270 ? 64.952 3.943 15.330 1.00 13.75 0 A 1 ATOM 2034 C CA . SER . . 270 ? 64.018 3.656 16.415 1.00 13.52 0 A 1 ATOM 2035 C C . SER . . 270 ? 64.721 2.843 17.491 1.00 17.56 0 A 1 ATOM 2036 O O . SER . . 270 ? 65.722 2.170 17.227 1.00 17.07 0 A 1 ATOM 2037 C CB . SER . . 270 ? 62.790 2.899 15.890 1.00 16.16 0 A 1 ATOM 2038 O OG . SER . . 270 ? 63.137 1.616 15.405 1.00 25.49 0 A 1 ATOM 2039 N N . ASP . . 271 ? 64.181 2.900 18.702 1.00 14.00 0 A 1 ATOM 2040 C CA . ASP . . 271 ? 64.767 2.212 19.840 1.00 19.40 0 A 1 ATOM 2041 C C . ASP . . 271 ? 63.654 1.916 20.845 1.00 16.40 0 A 1 ATOM 2042 O O . ASP . . 271 ? 62.858 2.793 21.161 1.00 12.50 0 A 1 ATOM 2043 C CB . ASP . . 271 ? 65.837 3.133 20.452 1.00 22.74 0 A 1 ATOM 2044 C CG . ASP . . 271 ? 66.570 2.508 21.620 1.00 30.62 0 A 1 ATOM 2045 O OD1 . ASP . . 271 ? 67.601 3.083 22.032 1.00 33.21 0 A 1 ATOM 2046 O OD2 . ASP . . 271 ? 66.126 1.458 22.128 1.00 32.12 -1 A 1 ATOM 2047 N N . LEU . . 272 ? 63.580 0.679 21.327 1.00 15.38 0 A 1 ATOM 2048 C CA . LEU . . 272 ? 62.553 0.322 22.303 1.00 15.80 0 A 1 ATOM 2049 C C . LEU . . 272 ? 62.857 0.926 23.677 1.00 16.40 0 A 1 ATOM 2050 O O . LEU . . 272 ? 61.983 0.997 24.539 1.00 17.23 0 A 1 ATOM 2051 C CB . LEU . . 272 ? 62.435 -1.202 22.425 1.00 14.51 0 A 1 ATOM 2052 C CG . LEU . . 272 ? 61.906 -1.962 21.203 1.00 19.31 0 A 1 ATOM 2053 C CD1 . LEU . . 272 ? 61.898 -3.454 21.493 1.00 23.20 0 A 1 ATOM 2054 C CD2 . LEU . . 272 ? 60.497 -1.488 20.871 1.00 15.89 0 A 1 ATOM 2055 N N . GLY . . 273 ? 64.096 1.359 23.885 1.00 15.79 0 A 1 ATOM 2056 C CA . GLY . . 273 ? 64.453 1.949 25.168 1.00 23.63 0 A 1 ATOM 2057 C C . GLY . . 273 ? 64.772 0.884 26.202 1.00 24.77 0 A 1 ATOM 2058 O O . GLY . . 273 ? 64.656 -0.304 25.912 1.00 24.08 0 A 1 ATOM 2059 N N . LYS . . 274 ? 65.160 1.286 27.409 1.00 20.85 0 A 1 ATOM 2060 C CA . LYS . . 274 ? 65.503 0.291 28.420 1.00 22.42 0 A 1 ATOM 2061 C C . LYS . . 274 ? 65.304 0.672 29.887 1.00 21.70 0 A 1 ATOM 2062 O O . LYS . . 274 ? 65.755 -0.051 30.773 1.00 22.32 0 A 1 ATOM 2063 C CB . LYS . . 274 ? 66.950 -0.164 28.211 1.00 17.44 0 A 1 ATOM 2064 C CG . LYS . . 274 ? 67.975 0.962 28.212 1.00 26.49 0 A 1 ATOM 2065 C CD . LYS . . 274 ? 69.378 0.437 27.915 1.00 25.83 0 A 1 ATOM 2066 C CE . LYS . . 274 ? 70.397 1.564 27.864 1.00 27.25 0 A 1 ATOM 2067 N NZ . LYS . . 274 ? 71.761 1.061 27.531 1.00 33.00 1 A 1 ATOM 2068 N N . ARG . . 275 ? 64.628 1.784 30.158 1.00 16.09 0 A 1 ATOM 2069 C CA . ARG . . 275 ? 64.418 2.193 31.545 1.00 17.85 0 A 1 ATOM 2070 C C . ARG . . 275 ? 62.945 2.398 31.895 1.00 18.17 0 A 1 ATOM 2071 O O . ARG . . 275 ? 62.085 2.394 31.018 1.00 21.41 0 A 1 ATOM 2072 C CB . ARG . . 275 ? 65.224 3.464 31.845 1.00 15.25 0 A 1 ATOM 2073 C CG . ARG . . 275 ? 66.706 3.334 31.499 1.00 17.10 0 A 1 ATOM 2074 C CD . ARG . . 275 ? 67.574 4.364 32.217 1.00 14.71 0 A 1 ATOM 2075 N NE . ARG . . 275 ? 68.976 4.271 31.812 1.00 15.95 0 A 1 ATOM 2076 C CZ . ARG . . 275 ? 69.459 4.757 30.672 1.00 19.76 0 A 1 ATOM 2077 N NH1 . ARG . . 275 ? 68.655 5.381 29.820 1.00 21.10 1 A 1 ATOM 2078 N NH2 . ARG . . 275 ? 70.742 4.606 30.376 1.00 24.95 0 A 1 ATOM 2079 N N . SER . . 276 ? 62.663 2.569 33.185 1.00 13.95 0 A 1 ATOM 2080 C CA . SER . . 276 ? 61.295 2.758 33.659 1.00 14.68 0 A 1 ATOM 2081 C C . SER . . 276 ? 60.917 4.233 33.729 1.00 17.82 0 A 1 ATOM 2082 O O . SER . . 276 ? 61.782 5.101 33.839 1.00 18.34 0 A 1 ATOM 2083 C CB . SER . . 276 ? 61.132 2.148 35.055 1.00 18.71 0 A 1 ATOM 2084 O OG . SER . . 276 ? 61.839 2.913 36.022 1.00 18.17 0 A 1 ATOM 2085 N N . PRO . . 277 ? 59.610 4.530 33.681 1.00 16.29 0 A 1 ATOM 2086 C CA . PRO . . 277 ? 59.116 5.910 33.744 1.00 16.82 0 A 1 ATOM 2087 C C . PRO . . 277 ? 59.492 6.611 35.054 1.00 13.80 0 A 1 ATOM 2088 O O . PRO . . 277 ? 59.868 7.783 35.049 1.00 13.96 0 A 1 ATOM 2089 C CB . PRO . . 277 ? 57.605 5.742 33.605 1.00 16.17 0 A 1 ATOM 2090 C CG . PRO . . 277 ? 57.476 4.498 32.776 1.00 22.69 0 A 1 ATOM 2091 C CD . PRO . . 277 ? 58.507 3.593 33.409 1.00 18.01 0 A 1 ATOM 2092 N N . GLU . . 278 ? 59.390 5.897 36.175 1.00 13.61 0 A 1 ATOM 2093 C CA . GLU . . 278 ? 59.718 6.496 37.465 1.00 13.68 0 A 1 ATOM 2094 C C . GLU . . 278 ? 61.148 7.023 37.492 1.00 11.30 0 A 1 ATOM 2095 O O . GLU . . 278 ? 61.412 8.070 38.089 1.00 13.89 0 A 1 ATOM 2096 C CB . GLU . . 278 ? 59.510 5.502 38.616 1.00 18.45 0 A 1 ATOM 2097 C CG . GLU . . 278 ? 60.236 4.189 38.446 1.00 17.10 0 A 1 ATOM 2098 C CD . GLU . . 278 ? 59.340 3.122 37.863 1.00 23.35 0 A 1 ATOM 2099 O OE1 . GLU . . 278 ? 58.564 3.442 36.941 1.00 16.89 0 A 1 ATOM 2100 O OE2 . GLU . . 278 ? 59.412 1.966 38.324 1.00 19.63 -1 A 1 ATOM 2101 N N . ILE . . 279 ? 62.072 6.304 36.857 1.00 11.14 0 A 1 ATOM 2102 C CA . ILE . . 279 ? 63.460 6.756 36.810 1.00 13.43 0 A 1 ATOM 2103 C C . ILE . . 279 ? 63.524 8.037 35.988 1.00 16.00 0 A 1 ATOM 2104 O O . ILE . . 279 ? 64.325 8.932 36.271 1.00 12.21 0 A 1 ATOM 2105 C CB . ILE . . 279 ? 64.392 5.684 36.193 1.00 21.47 0 A 1 ATOM 2106 C CG1 . ILE . . 279 ? 64.924 4.775 37.301 1.00 26.77 0 A 1 ATOM 2107 C CG2 . ILE . . 279 ? 65.556 6.339 35.457 1.00 28.57 0 A 1 ATOM 2108 C CD1 . ILE . . 279 ? 65.747 5.513 38.355 1.00 28.18 0 A 1 ATOM 2109 N N . GLY . . 280 ? 62.671 8.116 34.971 1.00 13.50 0 A 1 ATOM 2110 C CA . GLY . . 280 ? 62.622 9.307 34.141 1.00 15.42 0 A 1 ATOM 2111 C C . GLY . . 280 ? 62.125 10.481 34.972 1.00 14.12 0 A 1 ATOM 2112 O O . GLY . . 280 ? 62.485 11.629 34.718 1.00 12.22 0 A 1 ATOM 2113 N N . ALA . . 281 ? 61.295 10.191 35.970 1.00 13.10 0 A 1 ATOM 2114 C CA . ALA . . 281 ? 60.765 11.230 36.846 1.00 12.44 0 A 1 ATOM 2115 C C . ALA . . 281 ? 61.875 11.738 37.770 1.00 12.96 0 A 1 ATOM 2116 O O . ALA . . 281 ? 61.909 12.922 38.123 1.00 11.80 0 A 1 ATOM 2117 C CB . ALA . . 281 ? 59.599 10.685 37.666 1.00 13.04 0 A 1 ATOM 2118 N N . VAL . . 282 ? 62.772 10.837 38.165 1.00 11.42 0 A 1 ATOM 2119 C CA . VAL . . 282 ? 63.892 11.207 39.022 1.00 9.31 0 A 1 ATOM 2120 C C . VAL . . 282 ? 64.831 12.091 38.209 1.00 11.46 0 A 1 ATOM 2121 O O . VAL . . 282 ? 65.373 13.073 38.716 1.00 11.10 0 A 1 ATOM 2122 C CB . VAL . . 282 ? 64.664 9.960 39.525 1.00 13.62 0 A 1 ATOM 2123 C CG1 . VAL . . 282 ? 65.853 10.391 40.384 1.00 12.37 0 A 1 ATOM 2124 C CG2 . VAL . . 282 ? 63.736 9.072 40.341 1.00 7.08 0 A 1 ATOM 2125 N N . ILE . . 283 ? 65.011 11.740 36.937 1.00 9.79 0 A 1 ATOM 2126 C CA . ILE . . 283 ? 65.870 12.504 36.034 1.00 8.30 0 A 1 ATOM 2127 C C . ILE . . 283 ? 65.268 13.895 35.852 1.00 14.45 0 A 1 ATOM 2128 O O . ILE . . 283 ? 65.985 14.903 35.849 1.00 15.03 0 A 1 ATOM 2129 C CB . ILE . . 283 ? 65.995 11.785 34.667 1.00 10.67 0 A 1 ATOM 2130 C CG1 . ILE . . 283 ? 66.852 10.527 34.835 1.00 11.62 0 A 1 ATOM 2131 C CG2 . ILE . . 283 ? 66.614 12.710 33.626 1.00 12.28 0 A 1 ATOM 2132 C CD1 . ILE . . 283 ? 66.810 9.586 33.639 1.00 16.31 0 A 1 ATOM 2133 N N . LEU . . 284 ? 63.946 13.945 35.716 1.00 9.85 0 A 1 ATOM 2134 C CA . LEU . . 284 ? 63.239 15.217 35.568 1.00 13.49 0 A 1 ATOM 2135 C C . LEU . . 284 ? 63.553 16.110 36.777 1.00 16.44 0 A 1 ATOM 2136 O O . LEU . . 284 ? 63.800 17.309 36.634 1.00 11.76 0 A 1 ATOM 2137 C CB . LEU . . 284 ? 61.729 14.969 35.492 1.00 9.30 0 A 1 ATOM 2138 C CG . LEU . . 284 ? 60.790 16.180 35.422 1.00 12.15 0 A 1 ATOM 2139 C CD1 . LEU . . 284 ? 61.022 16.941 34.120 1.00 16.36 0 A 1 ATOM 2140 C CD2 . LEU . . 284 ? 59.341 15.707 35.507 1.00 16.65 0 A 1 ATOM 2141 N N . ALA . . 285 ? 63.538 15.516 37.968 1.00 14.21 0 A 1 ATOM 2142 C CA . ALA . . 285 ? 63.822 16.257 39.198 1.00 16.73 0 A 1 ATOM 2143 C C . ALA . . 285 ? 65.290 16.663 39.270 1.00 13.16 0 A 1 ATOM 2144 O O . ALA . . 285 ? 65.614 17.784 39.670 1.00 14.26 0 A 1 ATOM 2145 C CB . ALA . . 285 ? 63.448 15.418 40.419 1.00 10.39 0 A 1 ATOM 2146 N N . TYR . . 286 ? 66.177 15.747 38.892 1.00 12.39 0 A 1 ATOM 2147 C CA . TYR . . 286 ? 67.613 16.020 38.897 1.00 13.33 0 A 1 ATOM 2148 C C . TYR . . 286 ? 67.943 17.238 38.033 1.00 13.91 0 A 1 ATOM 2149 O O . TYR . . 286 ? 68.715 18.109 38.436 1.00 16.29 0 A 1 ATOM 2150 C CB . TYR . . 286 ? 68.382 14.805 38.374 1.00 13.49 0 A 1 ATOM 2151 C CG . TYR . . 286 ? 68.918 13.881 39.452 1.00 10.21 0 A 1 ATOM 2152 C CD1 . TYR . . 286 ? 68.136 13.521 40.550 1.00 10.35 0 A 1 ATOM 2153 C CD2 . TYR . . 286 ? 70.209 13.356 39.359 1.00 14.53 0 A 1 ATOM 2154 C CE1 . TYR . . 286 ? 68.630 12.659 41.534 1.00 13.44 0 A 1 ATOM 2155 C CE2 . TYR . . 286 ? 70.710 12.495 40.334 1.00 12.74 0 A 1 ATOM 2156 C CZ . TYR . . 286 ? 69.920 12.153 41.415 1.00 14.88 0 A 1 ATOM 2157 O OH . TYR . . 286 ? 70.428 11.315 42.385 1.00 17.92 0 A 1 ATOM 2158 N N . LYS . . 287 ? 67.362 17.281 36.840 1.00 13.83 0 A 1 ATOM 2159 C CA . LYS . . 287 ? 67.578 18.381 35.906 1.00 17.08 0 A 1 ATOM 2160 C C . LYS . . 287 ? 67.123 19.706 36.498 1.00 16.30 0 A 1 ATOM 2161 O O . LYS . . 287 ? 67.735 20.751 36.269 1.00 17.91 0 A 1 ATOM 2162 C CB . LYS . . 287 ? 66.797 18.131 34.618 1.00 19.35 0 A 1 ATOM 2163 C CG . LYS . . 287 ? 67.390 17.084 33.689 1.00 35.42 0 A 1 ATOM 2164 C CD . LYS . . 287 ? 68.483 17.672 32.808 1.00 42.29 0 A 1 ATOM 2165 C CE . LYS . . 287 ? 67.965 18.863 32.006 1.00 45.97 0 A 1 ATOM 2166 N NZ . LYS . . 287 ? 66.741 18.540 31.215 1.00 39.03 1 A 1 ATOM 2167 N N . GLU . . 288 ? 66.032 19.654 37.252 1.00 12.89 0 A 1 ATOM 2168 C CA . GLU . . 288 ? 65.462 20.842 37.863 1.00 15.48 0 A 1 ATOM 2169 C C . GLU . . 288 ? 66.333 21.409 38.975 1.00 18.97 0 A 1 ATOM 2170 O O . GLU . . 288 ? 66.609 22.608 39.001 1.00 18.40 0 A 1 ATOM 2171 C CB . GLU . . 288 ? 64.072 20.522 38.422 1.00 19.32 0 A 1 ATOM 2172 C CG . GLU . . 288 ? 63.274 21.743 38.831 1.00 24.53 0 A 1 ATOM 2173 C CD . GLU . . 288 ? 62.770 22.537 37.639 1.00 31.55 0 A 1 ATOM 2174 O OE1 . GLU . . 288 ? 62.179 23.615 37.856 1.00 29.80 0 A 1 ATOM 2175 O OE2 . GLU . . 288 ? 62.956 22.083 36.488 1.00 28.30 -1 A 1 ATOM 2176 N N . VAL . . 289 ? 66.771 20.546 39.888 1.00 14.55 0 A 1 ATOM 2177 C CA . VAL . . 289 ? 67.586 20.978 41.021 1.00 22.60 0 A 1 ATOM 2178 C C . VAL . . 289 ? 69.097 20.932 40.804 1.00 22.78 0 A 1 ATOM 2179 O O . VAL . . 289 ? 69.865 21.385 41.652 1.00 25.26 0 A 1 ATOM 2180 C CB . VAL . . 289 ? 67.233 20.163 42.281 1.00 24.66 0 A 1 ATOM 2181 C CG1 . VAL . . 289 ? 65.770 20.370 42.623 1.00 23.69 0 A 1 ATOM 2182 C CG2 . VAL . . 289 ? 67.516 18.690 42.051 1.00 26.25 0 A 1 ATOM 2183 N N . GLY . . 290 ? 69.524 20.373 39.679 1.00 22.94 0 A 1 ATOM 2184 C CA . GLY . . 290 ? 70.943 20.318 39.386 1.00 24.72 0 A 1 ATOM 2185 C C . GLY . . 290 ? 71.760 19.161 39.936 1.00 28.29 0 A 1 ATOM 2186 O O . GLY . . 290 ? 72.964 19.316 40.140 1.00 30.93 0 A 1 ATOM 2187 N N . CYS . . 291 ? 71.137 18.013 40.193 1.00 23.63 0 A 1 ATOM 2188 C CA . CYS . . 291 ? 71.894 16.860 40.678 1.00 22.72 0 A 1 ATOM 2189 C C . CYS . . 291 ? 72.441 16.135 39.450 1.00 25.37 0 A 1 ATOM 2190 O O . CYS . . 291 ? 71.814 16.139 38.387 1.00 18.54 0 A 1 ATOM 2191 C CB . CYS . . 291 ? 71.007 15.953 41.549 1.00 21.61 0 A 1 ATOM 2192 S SG . CYS . . 291 ? 70.549 16.842 43.074 1.00 26.50 0 A 1 ATOM 2193 N N . ASP . . 292 ? 73.619 15.534 39.589 1.00 22.38 0 A 1 ATOM 2194 C CA . ASP . . 292 ? 74.271 14.858 38.469 1.00 25.43 0 A 1 ATOM 2195 C C . ASP . . 292 ? 73.653 13.535 38.034 1.00 21.69 0 A 1 ATOM 2196 O O . ASP . . 292 ? 73.790 12.514 38.708 1.00 22.20 0 A 1 ATOM 2197 C CB . ASP . . 292 ? 75.757 14.658 38.781 1.00 28.69 0 A 1 ATOM 2198 C CG . ASP . . 292 ? 76.502 13.983 37.649 1.00 38.75 0 A 1 ATOM 2199 O OD1 . ASP . . 292 ? 76.185 14.269 36.473 1.00 35.75 0 A 1 ATOM 2200 O OD2 . ASP . . 292 ? 77.411 13.176 37.934 1.00 47.51 -1 A 1 ATOM 2201 N N . ILE . . 293 ? 72.997 13.565 36.878 1.00 21.13 0 A 1 ATOM 2202 C CA . ILE . . 293 ? 72.340 12.389 36.316 1.00 20.68 0 A 1 ATOM 2203 C C . ILE . . 293 ? 73.300 11.226 36.081 1.00 22.56 0 A 1 ATOM 2204 O O . ILE . . 293 ? 72.890 10.066 36.100 1.00 22.35 0 A 1 ATOM 2205 C CB . ILE . . 293 ? 71.629 12.745 34.986 1.00 21.89 0 A 1 ATOM 2206 C CG1 . ILE . . 293 ? 70.523 13.773 35.255 1.00 21.46 0 A 1 ATOM 2207 C CG2 . ILE . . 293 ? 71.031 11.487 34.344 1.00 19.98 0 A 1 ATOM 2208 C CD1 . ILE . . 293 ? 69.953 14.409 34.004 1.00 19.46 0 A 1 ATOM 2209 N N . LYS . . 294 ? 74.575 11.531 35.863 1.00 22.71 0 A 1 ATOM 2210 C CA . LYS . . 294 ? 75.565 10.483 35.637 1.00 28.30 0 A 1 ATOM 2211 C C . LYS . . 294 ? 75.779 9.627 36.881 1.00 27.38 0 A 1 ATOM 2212 O O . LYS . . 294 ? 76.207 8.477 36.782 1.00 26.14 0 A 1 ATOM 2213 C CB . LYS . . 294 ? 76.894 11.088 35.182 1.00 30.03 0 A 1 ATOM 2214 C CG . LYS . . 294 ? 77.160 10.903 33.698 1.00 43.13 0 A 1 ATOM 2215 C CD . LYS . . 294 ? 78.444 11.589 33.259 1.00 51.85 0 A 1 ATOM 2216 C CE . LYS . . 294 ? 78.838 11.159 31.849 1.00 58.68 0 A 1 ATOM 2217 N NZ . LYS . . 294 ? 77.745 11.377 30.858 1.00 60.89 1 A 1 ATOM 2218 N N . LYS . . 295 ? 75.483 10.188 38.050 1.00 26.44 0 A 1 ATOM 2219 C CA . LYS . . 295 ? 75.627 9.452 39.303 1.00 26.89 0 A 1 ATOM 2220 C C . LYS . . 295 ? 74.420 8.534 39.469 1.00 29.57 0 A 1 ATOM 2221 O O . LYS . . 295 ? 74.475 7.533 40.184 1.00 29.51 0 A 1 ATOM 2222 C CB . LYS . . 295 ? 75.690 10.414 40.491 1.00 21.96 0 A 1 ATOM 2223 C CG . LYS . . 295 ? 76.894 11.334 40.501 1.00 31.62 0 A 1 ATOM 2224 C CD . LYS . . 295 ? 76.800 12.327 41.647 1.00 32.24 0 A 1 ATOM 2225 C CE . LYS . . 295 ? 77.933 13.339 41.605 1.00 34.74 0 A 1 ATOM 2226 N NZ . LYS . . 295 ? 77.766 14.387 42.652 1.00 32.22 1 A 1 ATOM 2227 N N . LEU . . 296 ? 73.331 8.890 38.797 1.00 26.89 0 A 1 ATOM 2228 C CA . LEU . . 296 ? 72.096 8.125 38.864 1.00 29.60 0 A 1 ATOM 2229 C C . LEU . . 296 ? 72.109 6.979 37.854 1.00 31.22 0 A 1 ATOM 2230 O O . LEU . . 296 ? 71.760 5.848 38.183 1.00 28.82 0 A 1 ATOM 2231 C CB . LEU . . 296 ? 70.907 9.041 38.573 1.00 30.03 0 A 1 ATOM 2232 C CG . LEU . . 296 ? 69.549 8.734 39.204 1.00 38.81 0 A 1 ATOM 2233 C CD1 . LEU . . 296 ? 68.497 9.555 38.477 1.00 37.90 0 A 1 ATOM 2234 C CD2 . LEU . . 296 ? 69.217 7.255 39.107 1.00 44.51 0 A 1 ATOM 2235 N N . ILE . . 297 ? 72.511 7.281 36.624 1.00 32.91 0 A 1 ATOM 2236 C CA . ILE . . 297 ? 72.554 6.279 35.565 1.00 40.73 0 A 1 ATOM 2237 C C . ILE . . 297 ? 73.988 5.985 35.138 1.00 47.17 0 A 1 ATOM 2238 O O . ILE . . 297 ? 74.792 6.902 34.968 1.00 50.87 0 A 1 ATOM 2239 C CB . ILE . . 297 ? 71.765 6.752 34.323 1.00 39.05 0 A 1 ATOM 2240 C CG1 . ILE . . 297 ? 70.347 7.161 34.726 1.00 39.18 0 A 1 ATOM 2241 C CG2 . ILE . . 297 ? 71.725 5.647 33.277 1.00 42.44 0 A 1 ATOM 2242 C CD1 . ILE . . 297 ? 69.535 6.053 35.362 1.00 42.23 0 A 1 ATOM 2243 N N . SER . . 298 ? 74.298 4.704 34.961 1.00 52.70 0 A 1 ATOM 2244 C CA . SER . . 298 ? 75.633 4.280 34.551 1.00 59.77 0 A 1 ATOM 2245 C C . SER . . 298 ? 76.711 4.966 35.387 1.00 63.56 0 A 1 ATOM 2246 O O . SER . . 298 ? 77.566 5.661 34.797 1.00 66.89 0 A 1 ATOM 2247 C CB . SER . . 298 ? 75.853 4.591 33.065 1.00 57.98 0 A 1 ATOM 2248 O OG . SER . . 298 ? 74.955 3.862 32.245 1.00 58.09 0 A 1 # data_2e2o _entry.id 2e2o # _cell.entry_id 2e2o _cell.length_a 50.806 _cell.length_b 77.748 _cell.length_c 162.547 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _symmetry.entry_id 2e2o _symmetry.space_group_name_H-M 'C 2 2 21' # 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 . MET . . 1 ? 67.761 7.839 53.905 1.00 47.22 0 A 1 ATOM 2 C CA . MET . . 1 ? 67.835 9.307 53.669 1.00 41.14 0 A 1 ATOM 3 C C . MET . . 1 ? 66.613 9.810 52.905 1.00 38.13 0 A 1 ATOM 4 O O . MET . . 1 ? 65.480 9.431 53.202 1.00 38.82 0 A 1 ATOM 5 C CB . MET . . 1 ? 69.097 9.654 52.880 1.00 40.91 0 A 1 ATOM 6 C CG . MET . . 1 ? 69.191 8.958 51.529 1.00 42.21 0 A 1 ATOM 7 S SD . MET . . 1 ? 69.860 10.036 50.253 1.00 26.57 0 A 1 ATOM 8 C CE . MET . . 1 ? 71.548 10.194 50.823 1.00 47.33 0 A 1 ATOM 9 N N . MET . . 2 ? 66.863 10.662 51.914 1.00 31.13 0 A 1 ATOM 10 C CA . MET . . 2 ? 65.811 11.243 51.088 1.00 29.47 0 A 1 ATOM 11 C C . MET . . 2 ? 65.254 10.219 50.104 1.00 29.65 0 A 1 ATOM 12 O O . MET . . 2 ? 66.006 9.467 49.481 1.00 28.17 0 A 1 ATOM 13 C CB . MET . . 2 ? 66.367 12.449 50.330 1.00 29.18 0 A 1 ATOM 14 C CG . MET . . 2 ? 65.366 13.158 49.439 1.00 36.87 0 A 1 ATOM 15 S SD . MET . . 2 ? 66.112 14.555 48.573 1.00 44.42 0 A 1 ATOM 16 C CE . MET . . 2 ? 65.543 15.919 49.584 1.00 49.38 0 A 1 ATOM 17 N N . ILE . . 3 ? 63.931 10.191 49.971 1.00 20.71 0 A 1 ATOM 18 C CA . ILE . . 3 ? 63.270 9.260 49.061 1.00 23.32 0 A 1 ATOM 19 C C . ILE . . 3 ? 62.656 10.032 47.897 1.00 24.03 0 A 1 ATOM 20 O O . ILE . . 3 ? 61.764 10.859 48.090 1.00 20.55 0 A 1 ATOM 21 C CB . ILE . . 3 ? 62.158 8.462 49.785 1.00 23.03 0 A 1 ATOM 22 C CG1 . ILE . . 3 ? 62.751 7.713 50.984 1.00 30.35 0 A 1 ATOM 23 C CG2 . ILE . . 3 ? 61.506 7.477 48.820 1.00 24.92 0 A 1 ATOM 24 C CD1 . ILE . . 3 ? 61.740 6.887 51.763 1.00 28.38 0 A 1 ATOM 25 N N . ILE . . 4 ? 63.153 9.762 46.691 1.00 20.25 0 A 1 ATOM 26 C CA . ILE . . 4 ? 62.675 10.417 45.476 1.00 16.95 0 A 1 ATOM 27 C C . ILE . . 4 ? 61.947 9.394 44.614 1.00 19.00 0 A 1 ATOM 28 O O . ILE . . 4 ? 62.498 8.343 44.291 1.00 18.46 0 A 1 ATOM 29 C CB . ILE . . 4 ? 63.850 11.004 44.645 1.00 20.00 0 A 1 ATOM 30 C CG1 . ILE . . 4 ? 64.580 12.090 45.442 1.00 26.33 0 A 1 ATOM 31 C CG2 . ILE . . 4 ? 63.334 11.568 43.339 1.00 18.61 0 A 1 ATOM 32 C CD1 . ILE . . 4 ? 65.535 11.554 46.480 1.00 40.55 0 A 1 ATOM 33 N N . VAL . . 5 ? 60.709 9.699 44.239 1.00 16.43 0 A 1 ATOM 34 C CA . VAL . . 5 ? 59.937 8.770 43.424 1.00 16.93 0 A 1 ATOM 35 C C . VAL . . 5 ? 59.587 9.345 42.056 1.00 18.41 0 A 1 ATOM 36 O O . VAL . . 5 ? 59.119 10.481 41.954 1.00 16.78 0 A 1 ATOM 37 C CB . VAL . . 5 ? 58.627 8.359 44.144 1.00 18.60 0 A 1 ATOM 38 C CG1 . VAL . . 5 ? 57.838 7.379 43.283 1.00 19.96 0 A 1 ATOM 39 C CG2 . VAL . . 5 ? 58.951 7.729 45.495 1.00 19.42 0 A 1 ATOM 40 N N . GLY . . 6 ? 59.842 8.557 41.009 1.00 13.98 0 A 1 ATOM 41 C CA . GLY . . 6 ? 59.521 8.965 39.651 1.00 15.50 0 A 1 ATOM 42 C C . GLY . . 6 ? 58.282 8.196 39.231 1.00 14.50 0 A 1 ATOM 43 O O . GLY . . 6 ? 58.200 6.983 39.446 1.00 14.64 0 A 1 ATOM 44 N N . VAL . . 7 ? 57.319 8.883 38.622 1.00 13.58 0 A 1 ATOM 45 C CA . VAL . . 7 ? 56.063 8.247 38.236 1.00 15.30 0 A 1 ATOM 46 C C . VAL . . 7 ? 55.613 8.458 36.797 1.00 16.88 0 A 1 ATOM 47 O O . VAL . . 7 ? 55.742 9.552 36.249 1.00 15.63 0 A 1 ATOM 48 C CB . VAL . . 7 ? 54.903 8.758 39.136 1.00 14.52 0 A 1 ATOM 49 C CG1 . VAL . . 7 ? 53.610 8.036 38.796 1.00 17.77 0 A 1 ATOM 50 C CG2 . VAL . . 7 ? 55.258 8.581 40.600 1.00 17.11 0 A 1 ATOM 51 N N . ASP . . 8 ? 55.093 7.394 36.193 1.00 15.66 0 A 1 ATOM 52 C CA . ASP . . 8 ? 54.528 7.470 34.852 1.00 15.21 0 A 1 ATOM 53 C C . ASP . . 8 ? 53.059 7.126 35.067 1.00 15.71 0 A 1 ATOM 54 O O . ASP . . 8 ? 52.694 5.956 35.214 1.00 16.51 0 A 1 ATOM 55 C CB . ASP . . 8 ? 55.175 6.464 33.892 1.00 17.82 0 A 1 ATOM 56 C CG . ASP . . 8 ? 54.534 6.487 32.509 1.00 21.77 0 A 1 ATOM 57 O OD1 . ASP . . 8 ? 53.822 7.463 32.196 1.00 21.90 0 A 1 ATOM 58 O OD2 . ASP . . 8 ? 54.744 5.536 31.726 1.00 23.16 -1 A 1 ATOM 59 N N . ALA . . 9 ? 52.226 8.161 35.125 1.00 17.07 0 A 1 ATOM 60 C CA . ALA . . 9 ? 50.790 8.001 35.335 1.00 18.01 0 A 1 ATOM 61 C C . ALA . . 9 ? 50.119 7.958 33.970 1.00 18.64 0 A 1 ATOM 62 O O . ALA . . 9 ? 49.674 8.983 33.453 1.00 17.19 0 A 1 ATOM 63 C CB . ALA . . 9 ? 50.253 9.171 36.158 1.00 15.90 0 A 1 ATOM 64 N N . GLY . . 10 ? 50.041 6.760 33.396 1.00 19.80 0 A 1 ATOM 65 C CA . GLY . . 10 ? 49.463 6.614 32.071 1.00 21.28 0 A 1 ATOM 66 C C . GLY . . 10 ? 48.030 6.135 31.972 1.00 21.31 0 A 1 ATOM 67 O O . GLY . . 10 ? 47.334 5.962 32.976 1.00 18.99 0 A 1 ATOM 68 N N . GLY . . 11 ? 47.589 5.919 30.735 1.00 22.85 0 A 1 ATOM 69 C CA . GLY . . 11 ? 46.232 5.466 30.497 1.00 21.14 0 A 1 ATOM 70 C C . GLY . . 11 ? 46.024 4.006 30.849 1.00 21.56 0 A 1 ATOM 71 O O . GLY . . 11 ? 44.935 3.608 31.250 1.00 19.36 0 A 1 ATOM 72 N N . THR . . 12 ? 47.068 3.202 30.701 1.00 18.73 0 A 1 ATOM 73 C CA . THR . . 12 ? 46.962 1.786 31.016 1.00 20.43 0 A 1 ATOM 74 C C . THR . . 12 ? 47.160 1.529 32.507 1.00 21.57 0 A 1 ATOM 75 O O . THR . . 12 ? 46.366 0.828 33.134 1.00 21.38 0 A 1 ATOM 76 C CB . THR . . 12 ? 48.000 0.958 30.231 1.00 20.72 0 A 1 ATOM 77 C CG2 . THR . . 12 ? 47.902 -0.510 30.609 1.00 22.04 0 A 1 ATOM 78 O OG1 . THR . . 12 ? 47.759 1.099 28.826 1.00 19.81 0 A 1 ATOM 79 N N . LYS . . 13 ? 48.212 2.113 33.071 1.00 17.82 0 A 1 ATOM 80 C CA . LYS . . 13 ? 48.529 1.923 34.482 1.00 17.56 0 A 1 ATOM 81 C C . LYS . . 13 ? 49.425 3.045 34.985 1.00 17.03 0 A 1 ATOM 82 O O . LYS . . 13 ? 49.849 3.911 34.224 1.00 19.53 0 A 1 ATOM 83 C CB . LYS . . 13 ? 49.272 0.599 34.669 1.00 21.74 0 A 1 ATOM 84 C CG . LYS . . 13 ? 50.564 0.530 33.848 1.00 26.41 0 A 1 ATOM 85 C CD . LYS . . 13 ? 51.411 -0.695 34.175 1.00 33.68 0 A 1 ATOM 86 C CE . LYS . . 13 ? 52.038 -0.590 35.561 1.00 33.39 0 A 1 ATOM 87 N NZ . LYS . . 13 ? 52.979 -1.713 35.837 1.00 33.72 1 A 1 ATOM 88 N N . THR . . 14 ? 49.708 3.013 36.281 1.00 18.97 0 A 1 ATOM 89 C CA . THR . . 14 ? 50.595 3.986 36.896 1.00 14.70 0 A 1 ATOM 90 C C . THR . . 14 ? 51.787 3.190 37.412 1.00 16.03 0 A 1 ATOM 91 O O . THR . . 14 ? 51.625 2.199 38.130 1.00 22.12 0 A 1 ATOM 92 C CB . THR . . 14 ? 49.910 4.732 38.064 1.00 14.15 0 A 1 ATOM 93 C CG2 . THR . . 14 ? 50.909 5.645 38.770 1.00 16.51 0 A 1 ATOM 94 O OG1 . THR . . 14 ? 48.836 5.531 37.547 1.00 16.88 0 A 1 ATOM 95 N N . LYS . . 15 ? 52.981 3.611 37.014 1.00 15.12 0 A 1 ATOM 96 C CA . LYS . . 15 ? 54.217 2.942 37.407 1.00 17.72 0 A 1 ATOM 97 C C . LYS . . 15 ? 55.118 3.920 38.144 1.00 17.33 0 A 1 ATOM 98 O O . LYS . . 15 ? 55.328 5.045 37.688 1.00 19.17 0 A 1 ATOM 99 C CB . LYS . . 15 ? 54.943 2.420 36.163 1.00 18.31 0 A 1 ATOM 100 C CG . LYS . . 15 ? 56.342 1.889 36.426 1.00 24.78 0 A 1 ATOM 101 C CD . LYS . . 15 ? 56.325 0.624 37.272 1.00 28.83 0 A 1 ATOM 102 C CE . LYS . . 15 ? 57.738 0.220 37.667 1.00 27.69 0 A 1 ATOM 103 N NZ . LYS . . 15 ? 58.639 0.127 36.479 1.00 23.86 1 A 1 ATOM 104 N N . ALA . . 16 ? 55.655 3.488 39.280 1.00 17.54 0 A 1 ATOM 105 C CA . ALA . . 16 ? 56.532 4.342 40.063 1.00 14.53 0 A 1 ATOM 106 C C . ALA . . 16 ? 57.800 3.619 40.490 1.00 15.12 0 A 1 ATOM 107 O O . ALA . . 16 ? 57.786 2.411 40.736 1.00 18.59 0 A 1 ATOM 108 C CB . ALA . . 16 ? 55.796 4.856 41.299 1.00 16.24 0 A 1 ATOM 109 N N . VAL . . 17 ? 58.899 4.364 40.546 1.00 15.98 0 A 1 ATOM 110 C CA . VAL . . 17 ? 60.178 3.821 40.989 1.00 15.96 0 A 1 ATOM 111 C C . VAL . . 17 ? 60.776 4.795 41.999 1.00 17.48 0 A 1 ATOM 112 O O . VAL . . 17 ? 60.777 6.006 41.787 1.00 18.58 0 A 1 ATOM 113 C CB . VAL . . 17 ? 61.165 3.607 39.811 1.00 17.60 0 A 1 ATOM 114 C CG1 . VAL . . 17 ? 60.633 2.510 38.898 1.00 16.63 0 A 1 ATOM 115 C CG2 . VAL . . 17 ? 61.365 4.902 39.033 1.00 17.87 0 A 1 ATOM 116 N N . ALA . . 18 ? 61.267 4.257 43.107 1.00 18.94 0 A 1 ATOM 117 C CA . ALA . . 18 ? 61.845 5.076 44.162 1.00 16.60 0 A 1 ATOM 118 C C . ALA . . 18 ? 63.346 4.872 44.266 1.00 16.12 0 A 1 ATOM 119 O O . ALA . . 18 ? 63.844 3.760 44.113 1.00 19.46 0 A 1 ATOM 120 C CB . ALA . . 18 ? 61.182 4.743 45.500 1.00 17.34 0 A 1 ATOM 121 N N . TYR . . 19 ? 64.051 5.967 44.532 1.00 16.89 0 A 1 ATOM 122 C CA . TYR . . 19 ? 65.504 5.977 44.683 1.00 17.83 0 A 1 ATOM 123 C C . TYR . . 19 ? 65.823 6.943 45.815 1.00 19.14 0 A 1 ATOM 124 O O . TYR . . 19 ? 64.969 7.738 46.206 1.00 22.89 0 A 1 ATOM 125 C CB . TYR . . 19 ? 66.170 6.528 43.418 1.00 18.60 0 A 1 ATOM 126 C CG . TYR . . 19 ? 66.191 5.605 42.226 1.00 17.63 0 A 1 ATOM 127 C CD1 . TYR . . 19 ? 67.343 4.893 41.892 1.00 17.45 0 A 1 ATOM 128 C CD2 . TYR . . 19 ? 65.064 5.456 41.417 1.00 17.84 0 A 1 ATOM 129 C CE1 . TYR . . 19 ? 67.373 4.057 40.775 1.00 19.16 0 A 1 ATOM 130 C CE2 . TYR . . 19 ? 65.083 4.622 40.302 1.00 17.28 0 A 1 ATOM 131 C CZ . TYR . . 19 ? 66.237 3.929 39.986 1.00 18.09 0 A 1 ATOM 132 O OH . TYR . . 19 ? 66.250 3.118 38.876 1.00 20.20 0 A 1 ATOM 133 N N . ASP . . 20 ? 67.034 6.868 46.360 1.00 17.60 0 A 1 ATOM 134 C CA . ASP . . 20 ? 67.415 7.843 47.370 1.00 17.17 0 A 1 ATOM 135 C C . ASP . . 20 ? 68.071 8.965 46.555 1.00 19.88 0 A 1 ATOM 136 O O . ASP . . 20 ? 67.888 9.022 45.336 1.00 20.95 0 A 1 ATOM 137 C CB . ASP . . 20 ? 68.375 7.257 48.426 1.00 17.76 0 A 1 ATOM 138 C CG . ASP . . 20 ? 69.603 6.601 47.828 1.00 23.50 0 A 1 ATOM 139 O OD1 . ASP . . 20 ? 69.964 6.918 46.681 1.00 20.09 0 A 1 ATOM 140 O OD2 . ASP . . 20 ? 70.221 5.772 48.532 1.00 23.87 -1 A 1 ATOM 141 N N . CYS . . 21 ? 68.815 9.853 47.203 1.00 17.03 0 A 1 ATOM 142 C CA . CYS . . 21 ? 69.461 10.968 46.512 1.00 16.44 0 A 1 ATOM 143 C C . CYS . . 21 ? 70.881 10.609 46.080 1.00 19.23 0 A 1 ATOM 144 O O . CYS . . 21 ? 71.580 11.423 45.472 1.00 20.70 0 A 1 ATOM 145 C CB . CYS . . 21 ? 69.463 12.187 47.443 1.00 23.47 0 A 1 ATOM 146 S SG . CYS . . 21 ? 70.242 13.758 46.924 1.00 27.70 0 A 1 ATOM 147 N N . GLU . . 22 ? 71.291 9.380 46.383 1.00 17.52 0 A 1 ATOM 148 C CA . GLU . . 22 ? 72.628 8.905 46.038 1.00 21.25 0 A 1 ATOM 149 C C . GLU . . 22 ? 72.621 7.907 44.879 1.00 20.92 0 A 1 ATOM 150 O O . GLU . . 22 ? 73.578 7.154 44.690 1.00 19.26 0 A 1 ATOM 151 C CB . GLU . . 22 ? 73.293 8.270 47.263 1.00 21.20 0 A 1 ATOM 152 C CG . GLU . . 22 ? 73.503 9.229 48.435 1.00 21.55 0 A 1 ATOM 153 C CD . GLU . . 22 ? 74.290 10.470 48.054 1.00 24.56 0 A 1 ATOM 154 O OE1 . GLU . . 22 ? 75.291 10.340 47.323 1.00 23.75 0 A 1 ATOM 155 O OE2 . GLU . . 22 ? 73.918 11.581 48.494 1.00 28.76 -1 A 1 ATOM 156 N N . GLY . . 23 ? 71.528 7.899 44.119 1.00 16.00 0 A 1 ATOM 157 C CA . GLY . . 23 ? 71.419 7.019 42.969 1.00 17.46 0 A 1 ATOM 158 C C . GLY . . 23 ? 71.038 5.573 43.218 1.00 17.65 0 A 1 ATOM 159 O O . GLY . . 23 ? 71.022 4.770 42.283 1.00 18.83 0 A 1 ATOM 160 N N . ASN . . 24 ? 70.705 5.235 44.460 1.00 18.49 0 A 1 ATOM 161 C CA . ASN . . 24 ? 70.352 3.860 44.792 1.00 18.72 0 A 1 ATOM 162 C C . ASN . . 24 ? 68.864 3.545 44.709 1.00 19.57 0 A 1 ATOM 163 O O . ASN . . 24 ? 68.026 4.297 45.204 1.00 18.99 0 A 1 ATOM 164 C CB . ASN . . 24 ? 70.873 3.521 46.186 1.00 18.25 0 A 1 ATOM 165 C CG . ASN . . 24 ? 72.342 3.841 46.339 1.00 21.22 0 A 1 ATOM 166 N ND2 . ASN . . 24 ? 73.172 3.180 45.540 1.00 17.78 0 A 1 ATOM 167 O OD1 . ASN . . 24 ? 72.726 4.682 47.150 1.00 24.14 0 A 1 ATOM 168 N N . PHE . . 25 ? 68.555 2.412 44.086 1.00 19.29 0 A 1 ATOM 169 C CA . PHE . . 25 ? 67.180 1.960 43.916 1.00 17.98 0 A 1 ATOM 170 C C . PHE . . 25 ? 66.592 1.497 45.244 1.00 22.33 0 A 1 ATOM 171 O O . PHE . . 25 ? 67.225 0.745 45.992 1.00 22.86 0 A 1 ATOM 172 C CB . PHE . . 25 ? 67.135 0.809 42.905 1.00 21.18 0 A 1 ATOM 173 C CG . PHE . . 25 ? 65.753 0.293 42.626 1.00 22.05 0 A 1 ATOM 174 C CD1 . PHE . . 25 ? 64.855 1.037 41.869 1.00 20.21 0 A 1 ATOM 175 C CD2 . PHE . . 25 ? 65.353 -0.949 43.108 1.00 22.73 0 A 1 ATOM 176 C CE1 . PHE . . 25 ? 63.580 0.549 41.592 1.00 24.07 0 A 1 ATOM 177 C CE2 . PHE . . 25 ? 64.080 -1.444 42.836 1.00 25.25 0 A 1 ATOM 178 C CZ . PHE . . 25 ? 63.195 -0.693 42.076 1.00 24.06 0 A 1 ATOM 179 N N . ILE . . 26 ? 65.380 1.958 45.531 1.00 16.94 0 A 1 ATOM 180 C CA . ILE . . 26 ? 64.679 1.597 46.758 1.00 21.14 0 A 1 ATOM 181 C C . ILE . . 26 ? 63.573 0.592 46.467 1.00 22.99 0 A 1 ATOM 182 O O . ILE . . 26 ? 63.416 -0.400 47.182 1.00 25.56 0 A 1 ATOM 183 C CB . ILE . . 26 ? 64.065 2.848 47.432 1.00 21.70 0 A 1 ATOM 184 C CG1 . ILE . . 26 ? 65.184 3.760 47.936 1.00 24.65 0 A 1 ATOM 185 C CG2 . ILE . . 26 ? 63.142 2.437 48.574 1.00 27.77 0 A 1 ATOM 186 C CD1 . ILE . . 26 ? 66.134 3.082 48.897 1.00 35.70 0 A 1 ATOM 187 N N . GLY . . 27 ? 62.806 0.844 45.412 1.00 19.03 0 A 1 ATOM 188 C CA . GLY . . 27 ? 61.734 -0.068 45.073 1.00 18.71 0 A 1 ATOM 189 C C . GLY . . 27 ? 60.829 0.460 43.980 1.00 20.23 0 A 1 ATOM 190 O O . GLY . . 27 ? 60.986 1.590 43.513 1.00 19.97 0 A 1 ATOM 191 N N . GLU . . 28 ? 59.886 -0.375 43.561 1.00 19.53 0 A 1 ATOM 192 C CA . GLU . . 28 ? 58.938 0.004 42.524 1.00 18.21 0 A 1 ATOM 193 C C . GLU . . 28 ? 57.524 -0.357 42.950 1.00 25.12 0 A 1 ATOM 194 O O . GLU . . 28 ? 57.319 -1.200 43.825 1.00 23.60 0 A 1 ATOM 195 C CB . GLU . . 28 ? 59.267 -0.698 41.204 1.00 22.81 0 A 1 ATOM 196 C CG . GLU . . 28 ? 59.199 -2.211 41.263 1.00 27.05 0 A 1 ATOM 197 C CD . GLU . . 28 ? 59.344 -2.847 39.896 1.00 37.22 0 A 1 ATOM 198 O OE1 . GLU . . 28 ? 58.368 -2.819 39.115 1.00 36.96 0 A 1 ATOM 199 O OE2 . GLU . . 28 ? 60.437 -3.368 39.596 1.00 37.46 -1 A 1 ATOM 200 N N . GLY . . 29 ? 56.551 0.294 42.325 1.00 19.73 0 A 1 ATOM 201 C CA . GLY . . 29 ? 55.159 0.035 42.642 1.00 19.82 0 A 1 ATOM 202 C C . GLY . . 29 ? 54.276 0.373 41.463 1.00 20.37 0 A 1 ATOM 203 O O . GLY . . 29 ? 54.622 1.231 40.651 1.00 18.95 0 A 1 ATOM 204 N N . SER . . 30 ? 53.138 -0.304 41.358 1.00 19.60 0 A 1 ATOM 205 C CA . SER . . 30 ? 52.205 -0.063 40.268 1.00 19.94 0 A 1 ATOM 206 C C . SER . . 30 ? 50.775 0.020 40.775 1.00 21.95 0 A 1 ATOM 207 O O . SER . . 30 ? 50.449 -0.511 41.835 1.00 24.54 0 A 1 ATOM 208 C CB . SER . . 30 ? 52.300 -1.179 39.224 1.00 28.20 0 A 1 ATOM 209 O OG . SER . . 30 ? 53.560 -1.177 38.573 1.00 28.61 0 A 1 ATOM 210 N N . SER . . 31 ? 49.929 0.697 40.008 1.00 18.40 0 A 1 ATOM 211 C CA . SER . . 31 ? 48.520 0.842 40.352 1.00 19.90 0 A 1 ATOM 212 C C . SER . . 31 ? 47.730 1.080 39.071 1.00 19.07 0 A 1 ATOM 213 O O . SER . . 31 ? 48.271 0.947 37.970 1.00 19.65 0 A 1 ATOM 214 C CB . SER . . 31 ? 48.322 2.006 41.323 1.00 19.73 0 A 1 ATOM 215 O OG . SER . . 31 ? 46.994 2.023 41.824 1.00 21.01 0 A 1 ATOM 216 N N . GLY . . 32 ? 46.455 1.432 39.215 1.00 19.46 0 A 1 ATOM 217 C CA . GLY . . 32 ? 45.614 1.667 38.053 1.00 19.70 0 A 1 ATOM 218 C C . GLY . . 32 ? 45.960 2.911 37.252 1.00 18.76 0 A 1 ATOM 219 O O . GLY . . 32 ? 46.914 3.614 37.578 1.00 17.54 0 A 1 ATOM 220 N N . PRO . . 33 ? 45.188 3.209 36.194 1.00 20.69 0 A 1 ATOM 221 C CA . PRO . . 33 ? 45.384 4.367 35.316 1.00 21.70 0 A 1 ATOM 222 C C . PRO . . 33 ? 45.565 5.699 36.035 1.00 18.74 0 A 1 ATOM 223 O O . PRO . . 33 ? 44.918 5.965 37.051 1.00 17.61 0 A 1 ATOM 224 C CB . PRO . . 33 ? 44.123 4.362 34.454 1.00 19.89 0 A 1 ATOM 225 C CG . PRO . . 33 ? 43.802 2.914 34.349 1.00 20.13 0 A 1 ATOM 226 C CD . PRO . . 33 ? 44.014 2.427 35.765 1.00 18.78 0 A 1 ATOM 227 N N . GLY . . 34 ? 46.447 6.534 35.487 1.00 15.84 0 A 1 ATOM 228 C CA . GLY . . 34 ? 46.700 7.846 36.056 1.00 17.70 0 A 1 ATOM 229 C C . GLY . . 34 ? 46.010 8.924 35.236 1.00 18.25 0 A 1 ATOM 230 O O . GLY . . 34 ? 46.082 10.109 35.564 1.00 17.81 0 A 1 ATOM 231 N N . ASN . . 35 ? 45.349 8.513 34.156 1.00 16.23 0 A 1 ATOM 232 C CA . ASN . . 35 ? 44.631 9.443 33.287 1.00 16.12 0 A 1 ATOM 233 C C . ASN . . 35 ? 43.242 9.668 33.886 1.00 19.28 0 A 1 ATOM 234 O O . ASN . . 35 ? 42.379 8.795 33.809 1.00 16.85 0 A 1 ATOM 235 C CB . ASN . . 35 ? 44.503 8.859 31.879 1.00 18.69 0 A 1 ATOM 236 C CG . ASN . . 35 ? 43.932 9.853 30.893 1.00 19.11 0 A 1 ATOM 237 N ND2 . ASN . . 35 ? 44.258 9.685 29.612 1.00 18.61 0 A 1 ATOM 238 O OD1 . ASN . . 35 ? 43.196 10.761 31.279 1.00 18.74 0 A 1 ATOM 239 N N . TYR . . 36 ? 43.028 10.843 34.471 1.00 16.32 0 A 1 ATOM 240 C CA . TYR . . 36 ? 41.751 11.142 35.120 1.00 18.32 0 A 1 ATOM 241 C C . TYR . . 36 ? 40.549 11.190 34.180 1.00 23.06 0 A 1 ATOM 242 O O . TYR . . 36 ? 39.406 11.095 34.625 1.00 22.53 0 A 1 ATOM 243 C CB . TYR . . 36 ? 41.869 12.441 35.935 1.00 17.88 0 A 1 ATOM 244 C CG . TYR . . 36 ? 41.429 13.710 35.235 1.00 23.17 0 A 1 ATOM 245 C CD1 . TYR . . 36 ? 40.137 14.208 35.409 1.00 23.06 0 A 1 ATOM 246 C CD2 . TYR . . 36 ? 42.311 14.433 34.433 1.00 19.29 0 A 1 ATOM 247 C CE1 . TYR . . 36 ? 39.738 15.399 34.808 1.00 22.94 0 A 1 ATOM 248 C CE2 . TYR . . 36 ? 41.921 15.625 33.825 1.00 21.19 0 A 1 ATOM 249 C CZ . TYR . . 36 ? 40.634 16.102 34.021 1.00 24.98 0 A 1 ATOM 250 O OH . TYR . . 36 ? 40.245 17.287 33.441 1.00 26.28 0 A 1 ATOM 251 N N . HIS . . 37 ? 40.799 11.329 32.884 1.00 18.04 0 A 1 ATOM 252 C CA . HIS . . 37 ? 39.702 11.351 31.924 1.00 24.20 0 A 1 ATOM 253 C C . HIS . . 37 ? 39.078 9.965 31.840 1.00 25.15 0 A 1 ATOM 254 O O . HIS . . 37 ? 37.902 9.822 31.501 1.00 26.06 0 A 1 ATOM 255 C CB . HIS . . 37 ? 40.205 11.768 30.541 1.00 24.62 0 A 1 ATOM 256 C CG . HIS . . 37 ? 40.624 13.201 30.460 1.00 23.49 0 A 1 ATOM 257 C CD2 . HIS . . 37 ? 41.824 13.767 30.187 1.00 27.96 0 A 1 ATOM 258 N ND1 . HIS . . 37 ? 39.753 14.244 30.693 1.00 27.54 0 A 1 ATOM 259 C CE1 . HIS . . 37 ? 40.399 15.389 30.569 1.00 25.98 0 A 1 ATOM 260 N NE2 . HIS . . 37 ? 41.656 15.128 30.262 1.00 24.16 0 A 1 ATOM 261 N N . ASN . . 38 ? 39.870 8.946 32.168 1.00 24.63 0 A 1 ATOM 262 C CA . ASN . . 38 ? 39.407 7.563 32.104 1.00 25.93 0 A 1 ATOM 263 C C . ASN . . 38 ? 38.881 6.984 33.417 1.00 25.86 0 A 1 ATOM 264 O O . ASN . . 38 ? 38.012 6.114 33.400 1.00 27.36 0 A 1 ATOM 265 C CB . ASN . . 38 ? 40.529 6.663 31.576 1.00 24.69 0 A 1 ATOM 266 C CG . ASN . . 38 ? 40.970 7.040 30.174 1.00 30.13 0 A 1 ATOM 267 N ND2 . ASN . . 38 ? 40.346 8.065 29.609 1.00 37.98 0 A 1 ATOM 268 O OD1 . ASN . . 38 ? 41.864 6.413 29.606 1.00 29.21 0 A 1 ATOM 269 N N . VAL . . 39 ? 39.397 7.455 34.550 1.00 22.84 0 A 1 ATOM 270 C CA . VAL . . 39 ? 38.956 6.928 35.840 1.00 22.97 0 A 1 ATOM 271 C C . VAL . . 39 ? 38.466 7.982 36.825 1.00 21.62 0 A 1 ATOM 272 O O . VAL . . 39 ? 38.066 7.650 37.943 1.00 23.97 0 A 1 ATOM 273 C CB . VAL . . 39 ? 40.085 6.121 36.524 1.00 26.89 0 A 1 ATOM 274 C CG1 . VAL . . 39 ? 40.472 4.937 35.656 1.00 25.28 0 A 1 ATOM 275 C CG2 . VAL . . 39 ? 41.297 7.014 36.777 1.00 20.23 0 A 1 ATOM 276 N N . GLY . . 40 ? 38.488 9.243 36.413 1.00 20.83 0 A 1 ATOM 277 C CA . GLY . . 40 ? 38.051 10.307 37.299 1.00 21.47 0 A 1 ATOM 278 C C . GLY . . 40 ? 39.218 10.832 38.112 1.00 18.31 0 A 1 ATOM 279 O O . GLY . . 40 ? 40.173 10.107 38.383 1.00 17.74 0 A 1 ATOM 280 N N . LEU . . 41 ? 39.142 12.098 38.509 1.00 22.12 0 A 1 ATOM 281 C CA . LEU . . 41 ? 40.209 12.718 39.280 1.00 18.38 0 A 1 ATOM 282 C C . LEU . . 41 ? 40.481 12.039 40.624 1.00 20.64 0 A 1 ATOM 283 O O . LEU . . 41 ? 41.632 11.821 40.992 1.00 19.24 0 A 1 ATOM 284 C CB . LEU . . 41 ? 39.885 14.199 39.498 1.00 22.26 0 A 1 ATOM 285 C CG . LEU . . 41 ? 40.954 15.052 40.180 1.00 25.09 0 A 1 ATOM 286 C CD1 . LEU . . 41 ? 42.262 14.989 39.396 1.00 27.22 0 A 1 ATOM 287 C CD2 . LEU . . 41 ? 40.452 16.487 40.270 1.00 25.66 0 A 1 ATOM 288 N N . THR . . 42 ? 39.426 11.705 41.363 1.00 18.90 0 A 1 ATOM 289 C CA . THR . . 42 ? 39.600 11.059 42.658 1.00 20.12 0 A 1 ATOM 290 C C . THR . . 42 ? 40.417 9.771 42.561 1.00 19.09 0 A 1 ATOM 291 O O . THR . . 42 ? 41.404 9.598 43.278 1.00 21.80 0 A 1 ATOM 292 C CB . THR . . 42 ? 38.240 10.742 43.304 1.00 20.63 0 A 1 ATOM 293 C CG2 . THR . . 42 ? 38.426 9.999 44.614 1.00 21.98 0 A 1 ATOM 294 O OG1 . THR . . 42 ? 37.543 11.969 43.554 1.00 25.16 0 A 1 ATOM 295 N N . ARG . . 43 ? 40.005 8.876 41.667 1.00 19.44 0 A 1 ATOM 296 C CA . ARG . . 43 ? 40.693 7.603 41.486 1.00 18.06 0 A 1 ATOM 297 C C . ARG . . 43 ? 42.084 7.744 40.871 1.00 19.62 0 A 1 ATOM 298 O O . ARG . . 43 ? 43.003 7.019 41.249 1.00 20.85 0 A 1 ATOM 299 C CB . ARG . . 43 ? 39.838 6.659 40.633 1.00 22.00 0 A 1 ATOM 300 C CG . ARG . . 43 ? 40.493 5.310 40.343 1.00 22.20 0 A 1 ATOM 301 C CD . ARG . . 43 ? 40.965 4.618 41.620 1.00 27.11 0 A 1 ATOM 302 N NE . ARG . . 43 ? 39.864 4.198 42.485 1.00 30.27 0 A 1 ATOM 303 C CZ . ARG . . 43 ? 39.091 3.140 42.256 1.00 37.97 0 A 1 ATOM 304 N NH1 . ARG . . 43 ? 38.114 2.839 43.102 1.00 38.93 1 A 1 ATOM 305 N NH2 . ARG . . 43 ? 39.297 2.377 41.190 1.00 37.34 0 A 1 ATOM 306 N N . ALA . . 44 ? 42.245 8.669 39.930 1.00 16.87 0 A 1 ATOM 307 C CA . ALA . . 44 ? 43.551 8.871 39.305 1.00 19.25 0 A 1 ATOM 308 C C . ALA . . 44 ? 44.579 9.237 40.371 1.00 21.07 0 A 1 ATOM 309 O O . ALA . . 44 ? 45.686 8.696 40.397 1.00 17.86 0 A 1 ATOM 310 C CB . ALA . . 44 ? 43.470 9.972 38.251 1.00 17.26 0 A 1 ATOM 311 N N . ILE . . 45 ? 44.211 10.161 41.255 1.00 17.63 0 A 1 ATOM 312 C CA . ILE . . 45 ? 45.112 10.587 42.319 1.00 19.49 0 A 1 ATOM 313 C C . ILE . . 45 ? 45.370 9.446 43.297 1.00 20.14 0 A 1 ATOM 314 O O . ILE . . 45 ? 46.488 9.277 43.786 1.00 18.91 0 A 1 ATOM 315 C CB . ILE . . 45 ? 44.534 11.797 43.091 1.00 19.85 0 A 1 ATOM 316 C CG1 . ILE . . 45 ? 44.452 13.013 42.166 1.00 22.06 0 A 1 ATOM 317 C CG2 . ILE . . 45 ? 45.405 12.110 44.293 1.00 20.93 0 A 1 ATOM 318 C CD1 . ILE . . 45 ? 45.801 13.507 41.679 1.00 24.31 0 A 1 ATOM 319 N N . GLU . . 46 ? 44.330 8.668 43.582 1.00 19.84 0 A 1 ATOM 320 C CA . GLU . . 46 ? 44.452 7.534 44.490 1.00 18.71 0 A 1 ATOM 321 C C . GLU . . 46 ? 45.456 6.533 43.926 1.00 18.07 0 A 1 ATOM 322 O O . GLU . . 46 ? 46.289 5.997 44.655 1.00 20.29 0 A 1 ATOM 323 C CB . GLU . . 46 ? 43.098 6.842 44.659 1.00 24.33 0 A 1 ATOM 324 C CG . GLU . . 46 ? 43.126 5.656 45.606 1.00 44.03 0 A 1 ATOM 325 C CD . GLU . . 46 ? 41.845 4.842 45.569 1.00 55.05 0 A 1 ATOM 326 O OE1 . GLU . . 46 ? 40.754 5.433 45.730 1.00 59.28 0 A 1 ATOM 327 O OE2 . GLU . . 46 ? 41.929 3.608 45.382 1.00 53.65 -1 A 1 ATOM 328 N N . ASN . . 47 ? 45.365 6.281 42.623 1.00 21.51 0 A 1 ATOM 329 C CA . ASN . . 47 ? 46.262 5.339 41.965 1.00 21.31 0 A 1 ATOM 330 C C . ASN . . 47 ? 47.707 5.813 41.999 1.00 21.28 0 A 1 ATOM 331 O O . ASN . . 47 ? 48.621 5.017 42.193 1.00 16.91 0 A 1 ATOM 332 C CB . ASN . . 47 ? 45.835 5.109 40.514 1.00 17.01 0 A 1 ATOM 333 C CG . ASN . . 47 ? 44.538 4.329 40.405 1.00 17.17 0 A 1 ATOM 334 N ND2 . ASN . . 47 ? 43.886 4.419 39.250 1.00 16.83 0 A 1 ATOM 335 O OD1 . ASN . . 47 ? 44.138 3.639 41.342 1.00 21.56 0 A 1 ATOM 336 N N . ILE . . 48 ? 47.914 7.108 41.800 1.00 19.09 0 A 1 ATOM 337 C CA . ILE . . 48 ? 49.262 7.649 41.828 1.00 18.75 0 A 1 ATOM 338 C C . ILE . . 48 ? 49.805 7.540 43.251 1.00 21.12 0 A 1 ATOM 339 O O . ILE . . 48 ? 50.954 7.151 43.459 1.00 17.85 0 A 1 ATOM 340 C CB . ILE . . 48 ? 49.276 9.118 41.357 1.00 17.38 0 A 1 ATOM 341 C CG1 . ILE . . 48 ? 48.875 9.177 39.878 1.00 18.51 0 A 1 ATOM 342 C CG2 . ILE . . 48 ? 50.651 9.730 41.580 1.00 16.34 0 A 1 ATOM 343 C CD1 . ILE . . 48 ? 48.704 10.579 39.325 1.00 17.91 0 A 1 ATOM 344 N N . LYS . . 49 ? 48.970 7.873 44.231 1.00 20.74 0 A 1 ATOM 345 C CA . LYS . . 49 ? 49.384 7.788 45.627 1.00 18.90 0 A 1 ATOM 346 C C . LYS . . 49 ? 49.764 6.356 45.983 1.00 17.83 0 A 1 ATOM 347 O O . LYS . . 49 ? 50.752 6.123 46.681 1.00 20.53 0 A 1 ATOM 348 C CB . LYS . . 49 ? 48.255 8.255 46.554 1.00 19.12 0 A 1 ATOM 349 C CG . LYS . . 49 ? 48.007 9.752 46.532 1.00 24.57 0 A 1 ATOM 350 C CD . LYS . . 49 ? 46.906 10.137 47.513 1.00 25.56 0 A 1 ATOM 351 C CE . LYS . . 49 ? 46.722 11.646 47.582 1.00 37.69 0 A 1 ATOM 352 N NZ . LYS . . 49 ? 45.666 12.039 48.561 1.00 40.96 1 A 1 ATOM 353 N N . GLU . . 50 ? 48.977 5.399 45.501 1.00 20.21 0 A 1 ATOM 354 C CA . GLU . . 50 ? 49.234 3.995 45.788 1.00 17.14 0 A 1 ATOM 355 C C . GLU . . 50 ? 50.560 3.532 45.196 1.00 19.78 0 A 1 ATOM 356 O O . GLU . . 50 ? 51.371 2.916 45.882 1.00 20.26 0 A 1 ATOM 357 C CB . GLU . . 50 ? 48.105 3.114 45.253 1.00 20.70 0 A 1 ATOM 358 C CG . GLU . . 50 ? 48.199 1.676 45.748 1.00 21.97 0 A 1 ATOM 359 C CD . GLU . . 50 ? 47.098 0.781 45.220 1.00 31.61 0 A 1 ATOM 360 O OE1 . GLU . . 50 ? 46.921 -0.322 45.783 1.00 36.03 0 A 1 ATOM 361 O OE2 . GLU . . 50 ? 46.420 1.166 44.244 1.00 30.78 -1 A 1 ATOM 362 N N . ALA . . 51 ? 50.777 3.825 43.919 1.00 19.86 0 A 1 ATOM 363 C CA . ALA . . 51 ? 52.021 3.423 43.272 1.00 18.64 0 A 1 ATOM 364 C C . ALA . . 51 ? 53.220 4.025 44.001 1.00 20.59 0 A 1 ATOM 365 O O . ALA . . 51 ? 54.224 3.349 44.213 1.00 20.08 0 A 1 ATOM 366 C CB . ALA . . 51 ? 52.018 3.856 41.810 1.00 18.09 0 A 1 ATOM 367 N N . VAL . . 52 ? 53.107 5.294 44.386 1.00 17.24 0 A 1 ATOM 368 C CA . VAL . . 52 ? 54.182 5.985 45.092 1.00 15.99 0 A 1 ATOM 369 C C . VAL . . 52 ? 54.452 5.355 46.453 1.00 21.51 0 A 1 ATOM 370 O O . VAL . . 52 ? 55.604 5.111 46.817 1.00 21.72 0 A 1 ATOM 371 C CB . VAL . . 52 ? 53.846 7.487 45.292 1.00 19.30 0 A 1 ATOM 372 C CG1 . VAL . . 52 ? 54.852 8.138 46.234 1.00 19.97 0 A 1 ATOM 373 C CG2 . VAL . . 52 ? 53.860 8.203 43.947 1.00 21.26 0 A 1 ATOM 374 N N . LYS . . 53 ? 53.384 5.095 47.199 1.00 21.94 0 A 1 ATOM 375 C CA . LYS . . 53 ? 53.497 4.499 48.525 1.00 22.84 0 A 1 ATOM 376 C C . LYS . . 53 ? 54.187 3.138 48.471 1.00 24.74 0 A 1 ATOM 377 O O . LYS . . 53 ? 55.041 2.827 49.304 1.00 24.77 0 A 1 ATOM 378 C CB . LYS . . 53 ? 52.103 4.358 49.143 1.00 25.46 0 A 1 ATOM 379 C CG . LYS . . 53 ? 52.084 3.746 50.530 1.00 34.51 0 A 1 ATOM 380 C CD . LYS . . 53 ? 50.660 3.637 51.051 1.00 31.89 0 A 1 ATOM 381 C CE . LYS . . 53 ? 50.607 2.900 52.381 1.00 44.26 0 A 1 ATOM 382 N NZ . LYS . . 53 ? 49.206 2.748 52.871 1.00 46.02 1 A 1 ATOM 383 N N . ILE . . 54 ? 53.817 2.333 47.482 1.00 20.19 0 A 1 ATOM 384 C CA . ILE . . 54 ? 54.392 1.004 47.315 1.00 21.27 0 A 1 ATOM 385 C C . ILE . . 54 ? 55.878 1.065 46.980 1.00 23.33 0 A 1 ATOM 386 O O . ILE . . 54 ? 56.687 0.356 47.579 1.00 24.11 0 A 1 ATOM 387 C CB . ILE . . 54 ? 53.658 0.223 46.202 1.00 22.69 0 A 1 ATOM 388 C CG1 . ILE . . 54 ? 52.208 -0.032 46.621 1.00 20.81 0 A 1 ATOM 389 C CG2 . ILE . . 54 ? 54.380 -1.090 45.912 1.00 24.61 0 A 1 ATOM 390 C CD1 . ILE . . 54 ? 51.367 -0.709 45.559 1.00 26.24 0 A 1 ATOM 391 N N . ALA . . 55 ? 56.235 1.916 46.023 1.00 22.30 0 A 1 ATOM 392 C CA . ALA . . 55 ? 57.625 2.053 45.602 1.00 21.69 0 A 1 ATOM 393 C C . ALA . . 55 ? 58.528 2.598 46.704 1.00 23.87 0 A 1 ATOM 394 O O . ALA . . 55 ? 59.652 2.128 46.883 1.00 25.46 0 A 1 ATOM 395 C CB . ALA . . 55 ? 57.708 2.954 44.373 1.00 21.75 0 A 1 ATOM 396 N N . ALA . . 56 ? 58.035 3.593 47.435 1.00 23.03 0 A 1 ATOM 397 C CA . ALA . . 56 ? 58.802 4.215 48.508 1.00 21.74 0 A 1 ATOM 398 C C . ALA . . 56 ? 58.716 3.431 49.810 1.00 25.52 0 A 1 ATOM 399 O O . ALA . . 56 ? 59.471 3.696 50.744 1.00 29.63 0 A 1 ATOM 400 C CB . ALA . . 56 ? 58.316 5.640 48.738 1.00 21.20 0 A 1 ATOM 401 N N . LYS . . 57 ? 57.802 2.467 49.862 1.00 26.94 0 A 1 ATOM 402 C CA . LYS . . 57 ? 57.609 1.668 51.065 1.00 32.59 0 A 1 ATOM 403 C C . LYS . . 57 ? 57.192 2.609 52.191 1.00 32.54 0 A 1 ATOM 404 O O . LYS . . 57 ? 57.569 2.427 53.349 1.00 31.67 0 A 1 ATOM 405 C CB . LYS . . 57 ? 58.904 0.940 51.436 1.00 32.81 0 A 1 ATOM 406 C CG . LYS . . 57 ? 59.288 -0.170 50.468 1.00 34.13 0 A 1 ATOM 407 C CD . LYS . . 57 ? 60.672 -0.716 50.781 1.00 39.77 0 A 1 ATOM 408 C CE . LYS . . 57 ? 60.872 -2.101 50.185 1.00 42.12 0 A 1 ATOM 409 N NZ . LYS . . 57 ? 60.593 -2.145 48.727 1.00 45.77 1 A 1 ATOM 410 N N . GLY . . 58 ? 56.406 3.619 51.830 1.00 28.89 0 A 1 ATOM 411 C CA . GLY . . 58 ? 55.945 4.595 52.800 1.00 33.32 0 A 1 ATOM 412 C C . GLY . . 58 ? 55.849 5.979 52.188 1.00 34.81 0 A 1 ATOM 413 O O . GLY . . 58 ? 55.528 6.122 51.007 1.00 30.35 0 A 1 ATOM 414 N N . GLU . . 59 ? 56.130 7.001 52.989 1.00 29.76 0 A 1 ATOM 415 C CA . GLU . . 59 ? 56.075 8.378 52.515 1.00 30.04 0 A 1 ATOM 416 C C . GLU . . 59 ? 57.309 8.724 51.690 1.00 27.10 0 A 1 ATOM 417 O O . GLU . . 59 ? 58.394 8.186 51.913 1.00 28.43 0 A 1 ATOM 418 C CB . GLU . . 59 ? 55.963 9.343 53.700 1.00 33.25 0 A 1 ATOM 419 C CG . GLU . . 59 ? 54.664 9.210 54.484 1.00 32.60 0 A 1 ATOM 420 C CD . GLU . . 59 ? 53.457 9.707 53.705 1.00 41.67 0 A 1 ATOM 421 O OE1 . GLU . . 59 ? 52.317 9.412 54.120 1.00 45.94 0 A 1 ATOM 422 O OE2 . GLU . . 59 ? 53.648 10.401 52.685 1.00 42.24 -1 A 1 ATOM 423 N N . ALA . . 60 ? 57.132 9.621 50.729 1.00 23.30 0 A 1 ATOM 424 C CA . ALA . . 60 ? 58.228 10.054 49.874 1.00 21.92 0 A 1 ATOM 425 C C . ALA . . 60 ? 58.511 11.530 50.138 1.00 25.99 0 A 1 ATOM 426 O O . ALA . . 60 ? 57.624 12.270 50.567 1.00 23.60 0 A 1 ATOM 427 C CB . ALA . . 60 ? 57.859 9.840 48.407 1.00 25.35 0 A 1 ATOM 428 N N . ASP . . 61 ? 59.749 11.952 49.896 1.00 20.00 0 A 1 ATOM 429 C CA . ASP . . 61 ? 60.137 13.346 50.096 1.00 21.75 0 A 1 ATOM 430 C C . ASP . . 61 ? 59.897 14.157 48.830 1.00 26.31 0 A 1 ATOM 431 O O . ASP . . 61 ? 59.478 15.315 48.886 1.00 20.71 0 A 1 ATOM 432 C CB . ASP . . 61 ? 61.615 13.438 50.480 1.00 23.49 0 A 1 ATOM 433 C CG . ASP . . 61 ? 61.904 12.812 51.825 1.00 29.79 0 A 1 ATOM 434 O OD1 . ASP . . 61 ? 61.391 13.328 52.840 1.00 27.94 0 A 1 ATOM 435 O OD2 . ASP . . 61 ? 62.637 11.804 51.868 1.00 25.48 -1 A 1 ATOM 436 N N . VAL . . 62 ? 60.172 13.545 47.684 1.00 19.43 0 A 1 ATOM 437 C CA . VAL . . 62 ? 59.987 14.215 46.407 1.00 22.18 0 A 1 ATOM 438 C C . VAL . . 62 ? 59.339 13.258 45.417 1.00 18.71 0 A 1 ATOM 439 O O . VAL . . 62 ? 59.701 12.084 45.350 1.00 20.66 0 A 1 ATOM 440 C CB . VAL . . 62 ? 61.336 14.678 45.809 1.00 22.58 0 A 1 ATOM 441 C CG1 . VAL . . 62 ? 61.090 15.520 44.562 1.00 22.53 0 A 1 ATOM 442 C CG2 . VAL . . 62 ? 62.127 15.468 46.841 1.00 22.80 0 A 1 ATOM 443 N N . VAL . . 63 ? 58.369 13.763 44.665 1.00 18.15 0 A 1 ATOM 444 C CA . VAL . . 63 ? 57.700 12.953 43.662 1.00 17.01 0 A 1 ATOM 445 C C . VAL . . 63 ? 57.666 13.694 42.336 1.00 19.54 0 A 1 ATOM 446 O O . VAL . . 63 ? 57.195 14.830 42.256 1.00 19.25 0 A 1 ATOM 447 C CB . VAL . . 63 ? 56.245 12.607 44.063 1.00 17.23 0 A 1 ATOM 448 C CG1 . VAL . . 63 ? 55.536 11.911 42.898 1.00 17.47 0 A 1 ATOM 449 C CG2 . VAL . . 63 ? 56.239 11.697 45.278 1.00 19.45 0 A 1 ATOM 450 N N . GLY . . 64 ? 58.189 13.048 41.300 1.00 16.81 0 A 1 ATOM 451 C CA . GLY . . 64 ? 58.170 13.634 39.973 1.00 18.59 0 A 1 ATOM 452 C C . GLY . . 64 ? 57.217 12.769 39.171 1.00 15.63 0 A 1 ATOM 453 O O . GLY . . 64 ? 57.239 11.547 39.318 1.00 16.35 0 A 1 ATOM 454 N N . MET . . 65 ? 56.371 13.371 38.341 1.00 13.76 0 A 1 ATOM 455 C CA . MET . . 65 ? 55.430 12.565 37.566 1.00 13.79 0 A 1 ATOM 456 C C . MET . . 65 ? 55.115 13.064 36.160 1.00 18.56 0 A 1 ATOM 457 O O . MET . . 65 ? 54.989 14.266 35.925 1.00 17.20 0 A 1 ATOM 458 C CB . MET . . 65 ? 54.105 12.413 38.329 1.00 16.35 0 A 1 ATOM 459 C CG . MET . . 65 ? 53.343 13.721 38.543 1.00 17.01 0 A 1 ATOM 460 S SD . MET . . 65 ? 51.775 13.497 39.431 1.00 17.49 0 A 1 ATOM 461 C CE . MET . . 65 ? 52.367 13.308 41.102 1.00 17.60 0 A 1 ATOM 462 N N . GLY . . 66 ? 55.016 12.110 35.234 1.00 12.82 0 A 1 ATOM 463 C CA . GLY . . 66 ? 54.639 12.393 33.857 1.00 13.69 0 A 1 ATOM 464 C C . GLY . . 66 ? 53.201 11.910 33.843 1.00 13.77 0 A 1 ATOM 465 O O . GLY . . 66 ? 52.929 10.786 34.257 1.00 16.01 0 A 1 ATOM 466 N N . VAL . . 67 ? 52.277 12.738 33.367 1.00 12.56 0 A 1 ATOM 467 C CA . VAL . . 67 ? 50.868 12.387 33.407 1.00 14.84 0 A 1 ATOM 468 C C . VAL . . 67 ? 50.120 12.422 32.080 1.00 12.16 0 A 1 ATOM 469 O O . VAL . . 67 ? 50.186 13.404 31.344 1.00 14.51 0 A 1 ATOM 470 C CB . VAL . . 67 ? 50.130 13.334 34.392 1.00 14.06 0 A 1 ATOM 471 C CG1 . VAL . . 67 ? 48.707 12.856 34.625 1.00 16.16 0 A 1 ATOM 472 C CG2 . VAL . . 67 ? 50.903 13.420 35.706 1.00 16.26 0 A 1 ATOM 473 N N . ALA . . 68 ? 49.393 11.347 31.793 1.00 13.25 0 A 1 ATOM 474 C CA . ALA . . 68 ? 48.589 11.273 30.582 1.00 16.92 0 A 1 ATOM 475 C C . ALA . . 68 ? 47.265 11.975 30.876 1.00 18.38 0 A 1 ATOM 476 O O . ALA . . 68 ? 46.718 11.841 31.970 1.00 17.76 0 A 1 ATOM 477 C CB . ALA . . 68 ? 48.328 9.816 30.211 1.00 18.12 0 A 1 ATOM 478 N N . GLY . . 69 ? 46.751 12.726 29.909 1.00 16.27 0 A 1 ATOM 479 C CA . GLY . . 69 ? 45.480 13.393 30.125 1.00 19.15 0 A 1 ATOM 480 C C . GLY . . 69 ? 45.523 14.883 30.413 1.00 19.37 0 A 1 ATOM 481 O O . GLY . . 69 ? 44.474 15.524 30.457 1.00 20.96 0 A 1 ATOM 482 N N . LEU . . 70 ? 46.710 15.437 30.639 1.00 19.39 0 A 1 ATOM 483 C CA . LEU . . 70 ? 46.820 16.875 30.885 1.00 15.83 0 A 1 ATOM 484 C C . LEU . . 70 ? 46.886 17.456 29.482 1.00 19.19 0 A 1 ATOM 485 O O . LEU . . 70 ? 47.960 17.764 28.965 1.00 20.36 0 A 1 ATOM 486 C CB . LEU . . 70 ? 48.090 17.184 31.677 1.00 19.30 0 A 1 ATOM 487 C CG . LEU . . 70 ? 48.172 16.466 33.029 1.00 20.23 0 A 1 ATOM 488 C CD1 . LEU . . 70 ? 49.427 16.912 33.763 1.00 20.43 0 A 1 ATOM 489 C CD2 . LEU . . 70 ? 46.930 16.769 33.859 1.00 22.69 0 A 1 ATOM 490 N N . ASP . . 71 ? 45.709 17.597 28.877 1.00 18.26 0 A 1 ATOM 491 C CA . ASP . . 71 ? 45.579 18.048 27.497 1.00 18.60 0 A 1 ATOM 492 C C . ASP . . 71 ? 45.020 19.445 27.260 1.00 20.84 0 A 1 ATOM 493 O O . ASP . . 71 ? 44.854 19.863 26.113 1.00 19.41 0 A 1 ATOM 494 C CB . ASP . . 71 ? 44.729 17.023 26.744 1.00 20.00 0 A 1 ATOM 495 C CG . ASP . . 71 ? 45.282 15.614 26.864 1.00 17.93 0 A 1 ATOM 496 O OD1 . ASP . . 71 ? 44.526 14.643 26.630 1.00 16.59 0 A 1 ATOM 497 O OD2 . ASP . . 71 ? 46.481 15.482 27.188 1.00 17.75 -1 A 1 ATOM 498 N N . SER . . 72 ? 44.727 20.160 28.339 1.00 21.67 0 A 1 ATOM 499 C CA . SER . . 72 ? 44.199 21.516 28.238 1.00 20.57 0 A 1 ATOM 500 C C . SER . . 72 ? 44.538 22.242 29.525 1.00 24.49 0 A 1 ATOM 501 O O . SER . . 72 ? 44.904 21.615 30.519 1.00 21.68 0 A 1 ATOM 502 C CB . SER . . 72 ? 42.679 21.495 28.056 1.00 20.34 0 A 1 ATOM 503 O OG . SER . . 72 ? 42.038 20.945 29.195 1.00 20.62 0 A 1 ATOM 504 N N . LYS . . 73 ? 44.421 23.564 29.504 1.00 26.05 0 A 1 ATOM 505 C CA . LYS . . 73 ? 44.708 24.363 30.686 1.00 21.55 0 A 1 ATOM 506 C C . LYS . . 73 ? 43.780 23.912 31.809 1.00 21.33 0 A 1 ATOM 507 O O . LYS . . 73 ? 44.180 23.833 32.970 1.00 22.10 0 A 1 ATOM 508 C CB . LYS . . 73 ? 44.494 25.849 30.373 1.00 25.82 0 A 1 ATOM 509 C CG . LYS . . 73 ? 45.583 26.478 29.499 1.00 36.67 0 A 1 ATOM 510 C CD . LYS . . 73 ? 45.900 25.634 28.271 1.00 48.73 0 A 1 ATOM 511 C CE . LYS . . 73 ? 46.849 26.344 27.319 1.00 51.77 0 A 1 ATOM 512 N NZ . LYS . . 73 ? 46.221 27.548 26.702 1.00 56.35 1 A 1 ATOM 513 N N . PHE . . 74 ? 42.539 23.602 31.446 1.00 22.76 0 A 1 ATOM 514 C CA . PHE . . 74 ? 41.539 23.142 32.401 1.00 23.91 0 A 1 ATOM 515 C C . PHE . . 74 ? 42.007 21.877 33.120 1.00 26.19 0 A 1 ATOM 516 O O . PHE . . 74 ? 41.858 21.748 34.337 1.00 24.70 0 A 1 ATOM 517 C CB . PHE . . 74 ? 40.213 22.887 31.669 1.00 25.78 0 A 1 ATOM 518 C CG . PHE . . 74 ? 39.167 22.217 32.510 1.00 31.41 0 A 1 ATOM 519 C CD1 . PHE . . 74 ? 39.127 20.831 32.622 1.00 34.37 0 A 1 ATOM 520 C CD2 . PHE . . 74 ? 38.221 22.972 33.198 1.00 34.65 0 A 1 ATOM 521 C CE1 . PHE . . 74 ? 38.161 20.206 33.404 1.00 40.54 0 A 1 ATOM 522 C CE2 . PHE . . 74 ? 37.251 22.357 33.983 1.00 31.20 0 A 1 ATOM 523 C CZ . PHE . . 74 ? 37.219 20.971 34.086 1.00 38.02 0 A 1 ATOM 524 N N . ASP . . 75 ? 42.578 20.945 32.362 1.00 22.28 0 A 1 ATOM 525 C CA . ASP . . 75 ? 43.069 19.696 32.934 1.00 23.08 0 A 1 ATOM 526 C C . ASP . . 75 ? 44.143 19.964 33.982 1.00 21.12 0 A 1 ATOM 527 O O . ASP . . 75 ? 44.107 19.405 35.077 1.00 22.83 0 A 1 ATOM 528 C CB . ASP . . 75 ? 43.642 18.800 31.829 1.00 21.88 0 A 1 ATOM 529 C CG . ASP . . 75 ? 42.567 18.214 30.932 1.00 23.25 0 A 1 ATOM 530 O OD1 . ASP . . 75 ? 42.899 17.782 29.811 1.00 27.53 0 A 1 ATOM 531 O OD2 . ASP . . 75 ? 41.392 18.170 31.349 1.00 22.54 -1 A 1 ATOM 532 N N . TRP . . 76 ? 45.091 20.830 33.644 1.00 24.51 0 A 1 ATOM 533 C CA . TRP . . 76 ? 46.181 21.158 34.554 1.00 24.29 0 A 1 ATOM 534 C C . TRP . . 76 ? 45.758 21.815 35.863 1.00 28.30 0 A 1 ATOM 535 O O . TRP . . 76 ? 46.241 21.444 36.932 1.00 29.23 0 A 1 ATOM 536 C CB . TRP . . 76 ? 47.197 22.073 33.866 1.00 29.33 0 A 1 ATOM 537 C CG . TRP . . 76 ? 48.071 21.384 32.878 1.00 34.24 0 A 1 ATOM 538 C CD1 . TRP . . 76 ? 47.779 21.102 31.576 1.00 30.91 0 A 1 ATOM 539 C CD2 . TRP . . 76 ? 49.391 20.880 33.113 1.00 29.94 0 A 1 ATOM 540 C CE2 . TRP . . 76 ? 49.840 20.307 31.903 1.00 37.56 0 A 1 ATOM 541 C CE3 . TRP . . 76 ? 50.237 20.859 34.228 1.00 36.03 0 A 1 ATOM 542 N NE1 . TRP . . 76 ? 48.837 20.457 30.981 1.00 35.72 0 A 1 ATOM 543 C CZ2 . TRP . . 76 ? 51.101 19.716 31.777 1.00 37.25 0 A 1 ATOM 544 C CZ3 . TRP . . 76 ? 51.493 20.270 34.104 1.00 33.29 0 A 1 ATOM 545 C CH2 . TRP . . 76 ? 51.911 19.709 32.885 1.00 37.88 0 A 1 ATOM 546 N N . GLU . . 77 ? 44.860 22.789 35.781 1.00 28.95 0 A 1 ATOM 547 C CA . GLU . . 77 ? 44.426 23.513 36.971 1.00 30.22 0 A 1 ATOM 548 C C . GLU . . 77 ? 43.649 22.685 37.988 1.00 28.62 0 A 1 ATOM 549 O O . GLU . . 77 ? 43.617 23.018 39.170 1.00 28.94 0 A 1 ATOM 550 C CB . GLU . . 77 ? 43.625 24.751 36.553 1.00 36.92 0 A 1 ATOM 551 C CG . GLU . . 77 ? 44.353 25.583 35.501 1.00 43.94 0 A 1 ATOM 552 C CD . GLU . . 77 ? 43.831 27.001 35.382 1.00 41.68 0 A 1 ATOM 553 O OE1 . GLU . . 77 ? 42.601 27.183 35.282 1.00 46.23 0 A 1 ATOM 554 O OE2 . GLU . . 77 ? 44.659 27.935 35.378 1.00 48.58 -1 A 1 ATOM 555 N N . ASN . . 78 ? 43.036 21.596 37.539 1.00 33.36 0 A 1 ATOM 556 C CA . ASN . . 78 ? 42.283 20.739 38.445 1.00 35.59 0 A 1 ATOM 557 C C . ASN . . 78 ? 43.130 19.587 38.972 1.00 31.65 0 A 1 ATOM 558 O O . ASN . . 78 ? 42.869 19.057 40.051 1.00 34.78 0 A 1 ATOM 559 C CB . ASN . . 78 ? 41.043 20.189 37.738 1.00 44.63 0 A 1 ATOM 560 C CG . ASN . . 78 ? 39.812 21.047 37.969 1.00 50.07 0 A 1 ATOM 561 N ND2 . ASN . . 78 ? 39.853 21.876 39.007 1.00 50.39 0 A 1 ATOM 562 O OD1 . ASN . . 78 ? 38.831 20.953 37.233 1.00 51.52 0 A 1 ATOM 563 N N . PHE . . 79 ? 44.154 19.214 38.214 1.00 28.16 0 A 1 ATOM 564 C CA . PHE . . 79 ? 45.029 18.113 38.599 1.00 24.48 0 A 1 ATOM 565 C C . PHE . . 79 ? 46.158 18.532 39.544 1.00 22.62 0 A 1 ATOM 566 O O . PHE . . 79 ? 46.428 17.861 40.541 1.00 23.46 0 A 1 ATOM 567 C CB . PHE . . 79 ? 45.631 17.472 37.345 1.00 21.02 0 A 1 ATOM 568 C CG . PHE . . 79 ? 46.451 16.249 37.626 1.00 17.35 0 A 1 ATOM 569 C CD1 . PHE . . 79 ? 45.851 14.997 37.707 1.00 16.66 0 A 1 ATOM 570 C CD2 . PHE . . 79 ? 47.819 16.354 37.847 1.00 18.92 0 A 1 ATOM 571 C CE1 . PHE . . 79 ? 46.605 13.866 38.006 1.00 18.10 0 A 1 ATOM 572 C CE2 . PHE . . 79 ? 48.584 15.228 38.147 1.00 18.67 0 A 1 ATOM 573 C CZ . PHE . . 79 ? 47.973 13.981 38.228 1.00 18.72 0 A 1 ATOM 574 N N . THR . . 80 ? 46.814 19.642 39.219 1.00 25.36 0 A 1 ATOM 575 C CA . THR . . 80 ? 47.936 20.153 40.003 1.00 23.25 0 A 1 ATOM 576 C C . THR . . 80 ? 47.739 20.263 41.514 1.00 27.07 0 A 1 ATOM 577 O O . THR . . 80 ? 48.556 19.765 42.286 1.00 23.96 0 A 1 ATOM 578 C CB . THR . . 80 ? 48.380 21.537 39.484 1.00 32.23 0 A 1 ATOM 579 C CG2 . THR . . 80 ? 49.539 22.073 40.314 1.00 36.09 0 A 1 ATOM 580 O OG1 . THR . . 80 ? 48.787 21.423 38.116 1.00 33.29 0 A 1 ATOM 581 N N . PRO . . 81 ? 46.662 20.933 41.957 1.00 25.25 0 A 1 ATOM 582 C CA . PRO . . 81 ? 46.399 21.091 43.391 1.00 30.68 0 A 1 ATOM 583 C C . PRO . . 81 ? 46.382 19.781 44.167 1.00 31.65 0 A 1 ATOM 584 O O . PRO . . 81 ? 47.027 19.654 45.207 1.00 34.74 0 A 1 ATOM 585 C CB . PRO . . 81 ? 45.043 21.795 43.415 1.00 29.20 0 A 1 ATOM 586 C CG . PRO . . 81 ? 45.068 22.600 42.156 1.00 31.47 0 A 1 ATOM 587 C CD . PRO . . 81 ? 45.624 21.612 41.162 1.00 31.67 0 A 1 ATOM 588 N N . LEU . . 82 ? 45.636 18.807 43.660 1.00 21.38 0 A 1 ATOM 589 C CA . LEU . . 82 ? 45.542 17.511 44.314 1.00 28.94 0 A 1 ATOM 590 C C . LEU . . 82 ? 46.868 16.759 44.297 1.00 27.89 0 A 1 ATOM 591 O O . LEU . . 82 ? 47.289 16.215 45.314 1.00 28.62 0 A 1 ATOM 592 C CB . LEU . . 82 ? 44.466 16.654 43.646 1.00 33.46 0 A 1 ATOM 593 C CG . LEU . . 82 ? 43.012 17.023 43.938 1.00 40.84 0 A 1 ATOM 594 C CD1 . LEU . . 82 ? 42.096 16.151 43.105 1.00 40.78 0 A 1 ATOM 595 C CD2 . LEU . . 82 ? 42.720 16.839 45.420 1.00 40.85 0 A 1 ATOM 596 N N . ALA . . 83 ? 47.522 16.732 43.140 1.00 21.67 0 A 1 ATOM 597 C CA . ALA . . 83 ? 48.794 16.030 43.008 1.00 22.34 0 A 1 ATOM 598 C C . ALA . . 83 ? 49.876 16.576 43.940 1.00 26.66 0 A 1 ATOM 599 O O . ALA . . 83 ? 50.798 15.855 44.319 1.00 24.96 0 A 1 ATOM 600 C CB . ALA . . 83 ? 49.269 16.084 41.558 1.00 23.18 0 A 1 ATOM 601 N N . SER . . 84 ? 49.757 17.844 44.319 1.00 31.34 0 A 1 ATOM 602 C CA . SER . . 84 ? 50.741 18.466 45.201 1.00 29.08 0 A 1 ATOM 603 C C . SER . . 84 ? 50.614 18.037 46.663 1.00 32.18 0 A 1 ATOM 604 O O . SER . . 84 ? 51.507 18.295 47.469 1.00 32.56 0 A 1 ATOM 605 C CB . SER . . 84 ? 50.642 19.990 45.096 1.00 37.73 0 A 1 ATOM 606 O OG . SER . . 84 ? 50.966 20.423 43.785 1.00 42.99 0 A 1 ATOM 607 N N . LEU . . 85 ? 49.513 17.376 47.004 1.00 30.97 0 A 1 ATOM 608 C CA . LEU . . 85 ? 49.292 16.918 48.375 1.00 35.44 0 A 1 ATOM 609 C C . LEU . . 85 ? 49.942 15.558 48.625 1.00 35.79 0 A 1 ATOM 610 O O . LEU . . 85 ? 49.947 15.062 49.752 1.00 32.69 0 A 1 ATOM 611 C CB . LEU . . 85 ? 47.791 16.806 48.660 1.00 33.97 0 A 1 ATOM 612 C CG . LEU . . 85 ? 46.898 18.030 48.436 1.00 36.78 0 A 1 ATOM 613 C CD1 . LEU . . 85 ? 45.459 17.663 48.762 1.00 42.58 0 A 1 ATOM 614 C CD2 . LEU . . 85 ? 47.367 19.188 49.305 1.00 39.03 0 A 1 ATOM 615 N N . ILE . . 86 ? 50.492 14.963 47.573 1.00 31.21 0 A 1 ATOM 616 C CA . ILE . . 86 ? 51.109 13.645 47.671 1.00 29.85 0 A 1 ATOM 617 C C . ILE . . 86 ? 52.442 13.625 48.418 1.00 24.84 0 A 1 ATOM 618 O O . ILE . . 86 ? 52.755 12.652 49.104 1.00 26.97 0 A 1 ATOM 619 C CB . ILE . . 86 ? 51.299 13.017 46.259 1.00 26.07 0 A 1 ATOM 620 C CG1 . ILE . . 86 ? 49.934 12.644 45.657 1.00 28.96 0 A 1 ATOM 621 C CG2 . ILE . . 86 ? 52.149 11.761 46.360 1.00 32.57 0 A 1 ATOM 622 C CD1 . ILE . . 86 ? 48.949 13.783 45.538 1.00 37.43 0 A 1 ATOM 623 N N . ALA . . 87 ? 53.221 14.695 48.291 1.00 22.42 0 A 1 ATOM 624 C CA . ALA . . 87 ? 54.516 14.771 48.961 1.00 23.30 0 A 1 ATOM 625 C C . ALA . . 87 ? 54.939 16.224 49.175 1.00 23.48 0 A 1 ATOM 626 O O . ALA . . 87 ? 54.400 17.137 48.547 1.00 24.33 0 A 1 ATOM 627 C CB . ALA . . 87 ? 55.573 14.029 48.134 1.00 21.91 0 A 1 ATOM 628 N N . PRO . . 88 ? 55.907 16.459 50.076 1.00 23.26 0 A 1 ATOM 629 C CA . PRO . . 88 ? 56.382 17.818 50.351 1.00 24.09 0 A 1 ATOM 630 C C . PRO . . 88 ? 56.763 18.572 49.082 1.00 25.45 0 A 1 ATOM 631 O O . PRO . . 88 ? 56.473 19.761 48.941 1.00 26.05 0 A 1 ATOM 632 C CB . PRO . . 88 ? 57.573 17.579 51.274 1.00 24.81 0 A 1 ATOM 633 C CG . PRO . . 88 ? 57.137 16.379 52.049 1.00 22.24 0 A 1 ATOM 634 C CD . PRO . . 88 ? 56.563 15.486 50.968 1.00 22.95 0 A 1 ATOM 635 N N . LYS . . 89 ? 57.412 17.868 48.160 1.00 25.24 0 A 1 ATOM 636 C CA . LYS . . 89 ? 57.833 18.448 46.891 1.00 24.27 0 A 1 ATOM 637 C C . LYS . . 89 ? 57.316 17.568 45.757 1.00 22.35 0 A 1 ATOM 638 O O . LYS . . 89 ? 57.594 16.370 45.724 1.00 19.78 0 A 1 ATOM 639 C CB . LYS . . 89 ? 59.360 18.524 46.831 1.00 25.47 0 A 1 ATOM 640 C CG . LYS . . 89 ? 59.911 19.066 45.523 1.00 31.28 0 A 1 ATOM 641 C CD . LYS . . 89 ? 59.467 20.498 45.282 1.00 41.86 0 A 1 ATOM 642 C CE . LYS . . 89 ? 60.049 21.044 43.990 1.00 45.22 0 A 1 ATOM 643 N NZ . LYS . . 89 ? 59.612 22.441 43.728 1.00 47.70 1 A 1 ATOM 644 N N . VAL . . 90 ? 56.556 18.163 44.841 1.00 19.85 0 A 1 ATOM 645 C CA . VAL . . 90 ? 55.998 17.428 43.710 1.00 17.97 0 A 1 ATOM 646 C C . VAL . . 90 ? 56.232 18.168 42.398 1.00 23.77 0 A 1 ATOM 647 O O . VAL . . 90 ? 55.986 19.371 42.298 1.00 25.35 0 A 1 ATOM 648 C CB . VAL . . 90 ? 54.474 17.196 43.891 1.00 19.17 0 A 1 ATOM 649 C CG1 . VAL . . 90 ? 53.908 16.450 42.687 1.00 21.10 0 A 1 ATOM 650 C CG2 . VAL . . 90 ? 54.213 16.405 45.164 1.00 19.35 0 A 1 ATOM 651 N N . ILE . . 91 ? 56.719 17.440 41.397 1.00 18.38 0 A 1 ATOM 652 C CA . ILE . . 91 ? 56.976 18.004 40.079 1.00 16.44 0 A 1 ATOM 653 C C . ILE . . 91 ? 56.017 17.308 39.123 1.00 17.36 0 A 1 ATOM 654 O O . ILE . . 91 ? 55.943 16.077 39.102 1.00 17.52 0 A 1 ATOM 655 C CB . ILE . . 91 ? 58.433 17.742 39.605 1.00 19.77 0 A 1 ATOM 656 C CG1 . ILE . . 91 ? 59.440 18.343 40.591 1.00 25.30 0 A 1 ATOM 657 C CG2 . ILE . . 91 ? 58.648 18.356 38.227 1.00 24.10 0 A 1 ATOM 658 C CD1 . ILE . . 91 ? 59.610 17.551 41.870 1.00 36.07 0 A 1 ATOM 659 N N . ILE . . 92 ? 55.282 18.093 38.338 1.00 15.88 0 A 1 ATOM 660 C CA . ILE . . 92 ? 54.312 17.531 37.403 1.00 14.29 0 A 1 ATOM 661 C C . ILE . . 92 ? 54.518 17.990 35.965 1.00 15.47 0 A 1 ATOM 662 O O . ILE . . 92 ? 54.680 19.179 35.693 1.00 18.28 0 A 1 ATOM 663 C CB . ILE . . 92 ? 52.866 17.911 37.799 1.00 15.67 0 A 1 ATOM 664 C CG1 . ILE . . 92 ? 52.600 17.540 39.260 1.00 18.99 0 A 1 ATOM 665 C CG2 . ILE . . 92 ? 51.880 17.194 36.886 1.00 16.24 0 A 1 ATOM 666 C CD1 . ILE . . 92 ? 51.294 18.103 39.799 1.00 28.44 0 A 1 ATOM 667 N N . GLN . . 93 ? 54.508 17.030 35.044 1.00 15.10 0 A 1 ATOM 668 C CA . GLN . . 93 ? 54.654 17.329 33.623 1.00 15.68 0 A 1 ATOM 669 C C . GLN . . 93 ? 53.782 16.374 32.821 1.00 16.18 0 A 1 ATOM 670 O O . GLN . . 93 ? 53.341 15.344 33.330 1.00 14.48 0 A 1 ATOM 671 C CB . GLN . . 93 ? 56.105 17.160 33.169 1.00 17.92 0 A 1 ATOM 672 C CG . GLN . . 93 ? 57.101 18.133 33.783 1.00 20.62 0 A 1 ATOM 673 C CD . GLN . . 93 ? 56.857 19.570 33.366 1.00 28.35 0 A 1 ATOM 674 N NE2 . GLN . . 93 ? 56.944 20.488 34.324 1.00 35.71 0 A 1 ATOM 675 O OE1 . GLN . . 93 ? 56.608 19.855 32.197 1.00 32.21 0 A 1 ATOM 676 N N . HIS . . 94 ? 53.533 16.728 31.565 1.00 16.61 0 A 1 ATOM 677 C CA . HIS . . 94 ? 52.752 15.884 30.674 1.00 18.44 0 A 1 ATOM 678 C C . HIS . . 94 ? 53.602 14.626 30.466 1.00 17.35 0 A 1 ATOM 679 O O . HIS . . 94 ? 54.832 14.704 30.488 1.00 18.17 0 A 1 ATOM 680 C CB . HIS . . 94 ? 52.536 16.611 29.348 1.00 16.46 0 A 1 ATOM 681 C CG . HIS . . 94 ? 51.839 15.786 28.313 1.00 17.68 0 A 1 ATOM 682 C CD2 . HIS . . 94 ? 50.645 15.146 28.337 1.00 19.70 0 A 1 ATOM 683 N ND1 . HIS . . 94 ? 52.378 15.549 27.069 1.00 24.20 0 A 1 ATOM 684 C CE1 . HIS . . 94 ? 51.548 14.796 26.367 1.00 24.71 0 A 1 ATOM 685 N NE2 . HIS . . 94 ? 50.490 14.539 27.114 1.00 18.98 0 A 1 ATOM 686 N N . ASP . . 95 ? 52.974 13.470 30.260 1.00 14.73 0 A 1 ATOM 687 C CA . ASP . . 95 ? 53.769 12.255 30.098 1.00 12.21 0 A 1 ATOM 688 C C . ASP . . 95 ? 54.714 12.257 28.902 1.00 14.60 0 A 1 ATOM 689 O O . ASP . . 95 ? 55.797 11.673 28.973 1.00 15.88 0 A 1 ATOM 690 C CB . ASP . . 95 ? 52.875 10.996 30.100 1.00 12.22 0 A 1 ATOM 691 C CG . ASP . . 95 ? 51.882 10.946 28.950 1.00 12.14 0 A 1 ATOM 692 O OD1 . ASP . . 95 ? 51.665 11.962 28.262 1.00 16.24 0 A 1 ATOM 693 O OD2 . ASP . . 95 ? 51.303 9.856 28.750 1.00 15.28 -1 A 1 ATOM 694 N N . GLY . . 96 ? 54.326 12.926 27.820 1.00 15.36 0 A 1 ATOM 695 C CA . GLY . . 96 ? 55.184 12.984 26.645 1.00 14.56 0 A 1 ATOM 696 C C . GLY . . 96 ? 56.465 13.741 26.930 1.00 19.86 0 A 1 ATOM 697 O O . GLY . . 96 ? 57.545 13.393 26.440 1.00 16.66 0 A 1 ATOM 698 N N . VAL . . 97 ? 56.341 14.792 27.731 1.00 16.14 0 A 1 ATOM 699 C CA . VAL . . 97 ? 57.484 15.609 28.110 1.00 16.09 0 A 1 ATOM 700 C C . VAL . . 97 ? 58.483 14.773 28.908 1.00 16.60 0 A 1 ATOM 701 O O . VAL . . 97 ? 59.681 14.783 28.627 1.00 17.26 0 A 1 ATOM 702 C CB . VAL . . 97 ? 57.030 16.823 28.959 1.00 14.81 0 A 1 ATOM 703 C CG1 . VAL . . 97 ? 58.235 17.547 29.528 1.00 17.33 0 A 1 ATOM 704 C CG2 . VAL . . 97 ? 56.201 17.774 28.097 1.00 19.06 0 A 1 ATOM 705 N N . ILE . . 98 ? 57.986 14.039 29.899 1.00 14.75 0 A 1 ATOM 706 C CA . ILE . . 98 ? 58.851 13.208 30.730 1.00 16.04 0 A 1 ATOM 707 C C . ILE . . 98 ? 59.474 12.054 29.951 1.00 16.77 0 A 1 ATOM 708 O O . ILE . . 98 ? 60.655 11.746 30.128 1.00 17.63 0 A 1 ATOM 709 C CB . ILE . . 98 ? 58.074 12.640 31.935 1.00 19.51 0 A 1 ATOM 710 C CG1 . ILE . . 98 ? 57.632 13.789 32.847 1.00 20.64 0 A 1 ATOM 711 C CG2 . ILE . . 98 ? 58.939 11.648 32.696 1.00 22.25 0 A 1 ATOM 712 C CD1 . ILE . . 98 ? 58.774 14.613 33.402 1.00 21.28 0 A 1 ATOM 713 N N . ALA . . 99 ? 58.683 11.413 29.096 1.00 14.85 0 A 1 ATOM 714 C CA . ALA . . 99 ? 59.193 10.299 28.309 1.00 14.70 0 A 1 ATOM 715 C C . ALA . . 99 ? 60.347 10.766 27.428 1.00 16.63 0 A 1 ATOM 716 O O . ALA . . 99 ? 61.355 10.070 27.299 1.00 15.60 0 A 1 ATOM 717 C CB . ALA . . 99 ? 58.078 9.704 27.452 1.00 15.79 0 A 1 ATOM 718 N N . LEU . . 100 ? 60.204 11.948 26.831 1.00 15.23 0 A 1 ATOM 719 C CA . LEU . . 100 ? 61.255 12.491 25.971 1.00 15.59 0 A 1 ATOM 720 C C . LEU . . 100 ? 62.471 12.918 26.791 1.00 16.78 0 A 1 ATOM 721 O O . LEU . . 100 ? 63.613 12.627 26.433 1.00 17.28 0 A 1 ATOM 722 C CB . LEU . . 100 ? 60.734 13.695 25.177 1.00 14.08 0 A 1 ATOM 723 C CG . LEU . . 100 ? 61.774 14.407 24.303 1.00 16.80 0 A 1 ATOM 724 C CD1 . LEU . . 100 ? 62.308 13.444 23.247 1.00 18.92 0 A 1 ATOM 725 C CD2 . LEU . . 100 ? 61.141 15.624 23.642 1.00 21.40 0 A 1 ATOM 726 N N . PHE . . 101 ? 62.228 13.616 27.893 1.00 14.68 0 A 1 ATOM 727 C CA . PHE . . 101 ? 63.329 14.062 28.733 1.00 17.57 0 A 1 ATOM 728 C C . PHE . . 101 ? 64.156 12.882 29.231 1.00 14.66 0 A 1 ATOM 729 O O . PHE . . 101 ? 65.385 12.955 29.295 1.00 16.14 0 A 1 ATOM 730 C CB . PHE . . 101 ? 62.797 14.852 29.929 1.00 16.68 0 A 1 ATOM 731 C CG . PHE . . 101 ? 63.868 15.281 30.884 1.00 15.60 0 A 1 ATOM 732 C CD1 . PHE . . 101 ? 64.778 16.271 30.529 1.00 18.58 0 A 1 ATOM 733 C CD2 . PHE . . 101 ? 63.989 14.671 32.128 1.00 17.65 0 A 1 ATOM 734 C CE1 . PHE . . 101 ? 65.796 16.648 31.402 1.00 19.51 0 A 1 ATOM 735 C CE2 . PHE . . 101 ? 65.001 15.038 33.010 1.00 22.38 0 A 1 ATOM 736 C CZ . PHE . . 101 ? 65.908 16.028 32.646 1.00 22.01 0 A 1 ATOM 737 N N . ALA . . 102 ? 63.480 11.791 29.575 1.00 14.53 0 A 1 ATOM 738 C CA . ALA . . 102 ? 64.163 10.602 30.073 1.00 14.41 0 A 1 ATOM 739 C C . ALA . . 102 ? 65.296 10.178 29.153 1.00 16.38 0 A 1 ATOM 740 O O . ALA . . 102 ? 66.348 9.742 29.615 1.00 15.22 0 A 1 ATOM 741 C CB . ALA . . 102 ? 63.173 9.457 30.221 1.00 15.51 0 A 1 ATOM 742 N N . GLU . . 103 ? 65.076 10.316 27.850 1.00 16.33 0 A 1 ATOM 743 C CA . GLU . . 103 ? 66.071 9.915 26.867 1.00 14.29 0 A 1 ATOM 744 C C . GLU . . 103 ? 67.044 10.995 26.409 1.00 17.34 0 A 1 ATOM 745 O O . GLU . . 103 ? 68.254 10.792 26.473 1.00 16.72 0 A 1 ATOM 746 C CB . GLU . . 103 ? 65.374 9.314 25.642 1.00 15.44 0 A 1 ATOM 747 C CG . GLU . . 103 ? 64.787 7.921 25.868 1.00 15.86 0 A 1 ATOM 748 C CD . GLU . . 103 ? 65.848 6.857 26.111 1.00 17.53 0 A 1 ATOM 749 O OE1 . GLU . . 103 ? 67.050 7.157 25.948 1.00 17.25 0 A 1 ATOM 750 O OE2 . GLU . . 103 ? 65.481 5.715 26.455 1.00 17.15 -1 A 1 ATOM 751 N N . THR . . 104 ? 66.537 12.139 25.957 1.00 17.49 0 A 1 ATOM 752 C CA . THR . . 104 ? 67.436 13.179 25.457 1.00 17.77 0 A 1 ATOM 753 C C . THR . . 104 ? 68.062 14.076 26.524 1.00 22.52 0 A 1 ATOM 754 O O . THR . . 104 ? 68.997 14.829 26.241 1.00 18.75 0 A 1 ATOM 755 C CB . THR . . 104 ? 66.751 14.041 24.366 1.00 17.45 0 A 1 ATOM 756 C CG2 . THR . . 104 ? 66.214 13.144 23.257 1.00 21.80 0 A 1 ATOM 757 O OG1 . THR . . 104 ? 65.676 14.796 24.932 1.00 22.98 0 A 1 ATOM 758 N N . LEU . . 105 ? 67.545 13.992 27.744 1.00 19.68 0 A 1 ATOM 759 C CA . LEU . . 105 ? 68.086 14.740 28.875 1.00 20.81 0 A 1 ATOM 760 C C . LEU . . 105 ? 68.399 16.217 28.626 1.00 26.13 0 A 1 ATOM 761 O O . LEU . . 105 ? 69.476 16.700 28.985 1.00 23.42 0 A 1 ATOM 762 C CB . LEU . . 105 ? 69.344 14.022 29.375 1.00 19.71 0 A 1 ATOM 763 C CG . LEU . . 105 ? 69.108 12.555 29.761 1.00 20.25 0 A 1 ATOM 764 C CD1 . LEU . . 105 ? 70.438 11.824 29.893 1.00 22.71 0 A 1 ATOM 765 C CD2 . LEU . . 105 ? 68.306 12.492 31.062 1.00 17.21 0 A 1 ATOM 766 N N . GLY . . 106 ? 67.455 16.931 28.021 1.00 19.80 0 A 1 ATOM 767 C CA . GLY . . 106 ? 67.656 18.347 27.766 1.00 25.84 0 A 1 ATOM 768 C C . GLY . . 106 ? 67.984 18.714 26.333 1.00 23.49 0 A 1 ATOM 769 O O . GLY . . 106 ? 67.949 19.891 25.972 1.00 27.37 0 A 1 ATOM 770 N N . GLU . . 107 ? 68.302 17.720 25.512 1.00 19.45 0 A 1 ATOM 771 C CA . GLU . . 107 ? 68.641 17.973 24.118 1.00 22.81 0 A 1 ATOM 772 C C . GLU . . 107 ? 67.444 17.768 23.198 1.00 22.59 0 A 1 ATOM 773 O O . GLU . . 107 ? 66.453 17.138 23.577 1.00 21.56 0 A 1 ATOM 774 C CB . GLU . . 107 ? 69.786 17.056 23.683 1.00 24.82 0 A 1 ATOM 775 C CG . GLU . . 107 ? 71.039 17.189 24.535 1.00 25.44 0 A 1 ATOM 776 C CD . GLU . . 107 ? 71.558 18.614 24.583 1.00 36.91 0 A 1 ATOM 777 O OE1 . GLU . . 107 ? 71.824 19.186 23.505 1.00 36.35 0 A 1 ATOM 778 O OE2 . GLU . . 107 ? 71.702 19.160 25.697 1.00 40.90 -1 A 1 ATOM 779 N N . PRO . . 108 ? 67.514 18.310 21.973 1.00 23.22 0 A 1 ATOM 780 C CA . PRO . . 108 ? 66.414 18.161 21.016 1.00 21.40 0 A 1 ATOM 781 C C . PRO . . 108 ? 66.176 16.692 20.676 1.00 21.55 0 A 1 ATOM 782 O O . PRO . . 108 ? 67.105 15.880 20.695 1.00 23.38 0 A 1 ATOM 783 C CB . PRO . . 108 ? 66.899 18.955 19.805 1.00 23.11 0 A 1 ATOM 784 C CG . PRO . . 108 ? 67.745 20.028 20.432 1.00 25.87 0 A 1 ATOM 785 C CD . PRO . . 108 ? 68.526 19.252 21.463 1.00 24.97 0 A 1 ATOM 786 N N . GLY . . 109 ? 64.927 16.359 20.368 1.00 20.03 0 A 1 ATOM 787 C CA . GLY . . 109 ? 64.586 14.995 20.023 1.00 16.31 0 A 1 ATOM 788 C C . GLY . . 109 ? 63.087 14.785 19.917 1.00 17.26 0 A 1 ATOM 789 O O . GLY . . 109 ? 62.300 15.709 20.132 1.00 17.99 0 A 1 ATOM 790 N N . VAL . . 110 ? 62.698 13.562 19.576 1.00 16.35 0 A 1 ATOM 791 C CA . VAL . . 110 ? 61.294 13.203 19.438 1.00 15.53 0 A 1 ATOM 792 C C . VAL . . 110 ? 61.035 11.825 20.036 1.00 16.96 0 A 1 ATOM 793 O O . VAL . . 110 ? 61.829 10.896 19.855 1.00 17.00 0 A 1 ATOM 794 C CB . VAL . . 110 ? 60.862 13.169 17.956 1.00 17.56 0 A 1 ATOM 795 C CG1 . VAL . . 110 ? 59.458 12.576 17.835 1.00 15.65 0 A 1 ATOM 796 C CG2 . VAL . . 110 ? 60.891 14.571 17.376 1.00 18.21 0 A 1 ATOM 797 N N . VAL . . 111 ? 59.925 11.702 20.754 1.00 16.26 0 A 1 ATOM 798 C CA . VAL . . 111 ? 59.550 10.434 21.359 1.00 14.30 0 A 1 ATOM 799 C C . VAL . . 111 ? 58.099 10.136 21.006 1.00 16.51 0 A 1 ATOM 800 O O . VAL . . 111 ? 57.303 11.044 20.761 1.00 16.49 0 A 1 ATOM 801 C CB . VAL . . 111 ? 59.688 10.467 22.908 1.00 14.08 0 A 1 ATOM 802 C CG1 . VAL . . 111 ? 58.642 11.388 23.509 1.00 18.77 0 A 1 ATOM 803 C CG2 . VAL . . 111 ? 59.551 9.055 23.483 1.00 16.05 0 A 1 ATOM 804 N N . VAL . . 112 ? 57.772 8.854 20.962 1.00 14.67 0 A 1 ATOM 805 C CA . VAL . . 112 ? 56.418 8.416 20.683 1.00 14.66 0 A 1 ATOM 806 C C . VAL . . 112 ? 55.979 7.572 21.860 1.00 11.64 0 A 1 ATOM 807 O O . VAL . . 112 ? 56.740 6.742 22.346 1.00 14.73 0 A 1 ATOM 808 C CB . VAL . . 112 ? 56.340 7.503 19.436 1.00 15.99 0 A 1 ATOM 809 C CG1 . VAL . . 112 ? 54.907 6.979 19.260 1.00 15.56 0 A 1 ATOM 810 C CG2 . VAL . . 112 ? 56.794 8.255 18.204 1.00 18.15 0 A 1 ATOM 811 N N . ILE . . 113 ? 54.766 7.810 22.339 1.00 13.33 0 A 1 ATOM 812 C CA . ILE . . 113 ? 54.215 6.988 23.403 1.00 12.30 0 A 1 ATOM 813 C C . ILE . . 113 ? 53.013 6.323 22.755 1.00 12.79 0 A 1 ATOM 814 O O . ILE . . 113 ? 52.133 6.998 22.213 1.00 14.29 0 A 1 ATOM 815 C CB . ILE . . 113 ? 53.713 7.800 24.616 1.00 11.65 0 A 1 ATOM 816 C CG1 . ILE . . 113 ? 54.881 8.492 25.316 1.00 12.58 0 A 1 ATOM 817 C CG2 . ILE . . 113 ? 52.999 6.857 25.599 1.00 16.00 0 A 1 ATOM 818 C CD1 . ILE . . 113 ? 54.452 9.337 26.516 1.00 16.61 0 A 1 ATOM 819 N N . ALA . . 114 ? 52.999 4.997 22.767 1.00 13.68 0 A 1 ATOM 820 C CA . ALA . . 114 ? 51.879 4.253 22.210 1.00 15.67 0 A 1 ATOM 821 C C . ALA . . 114 ? 51.437 3.256 23.267 1.00 13.62 0 A 1 ATOM 822 O O . ALA . . 114 ? 52.052 2.205 23.432 1.00 14.35 0 A 1 ATOM 823 C CB . ALA . . 114 ? 52.295 3.534 20.931 1.00 15.40 0 A 1 ATOM 824 N N . GLY . . 115 ? 50.387 3.625 24.001 1.00 14.35 0 A 1 ATOM 825 C CA . GLY . . 115 ? 49.835 2.777 25.045 1.00 16.86 0 A 1 ATOM 826 C C . GLY . . 115 ? 48.323 2.760 24.893 1.00 14.48 0 A 1 ATOM 827 O O . GLY . . 115 ? 47.823 2.490 23.808 1.00 15.98 0 A 1 ATOM 828 N N . THR . . 116 ? 47.582 3.035 25.964 1.00 13.33 0 A 1 ATOM 829 C CA . THR . . 116 ? 46.125 3.067 25.856 1.00 11.44 0 A 1 ATOM 830 C C . THR . . 116 ? 45.761 4.223 24.931 1.00 13.43 0 A 1 ATOM 831 O O . THR . . 116 ? 44.812 4.140 24.148 1.00 14.34 0 A 1 ATOM 832 C CB . THR . . 116 ? 45.469 3.229 27.240 1.00 15.14 0 A 1 ATOM 833 C CG2 . THR . . 116 ? 44.022 3.666 27.107 1.00 17.21 0 A 1 ATOM 834 O OG1 . THR . . 116 ? 45.507 1.968 27.919 1.00 17.55 0 A 1 ATOM 835 N N . GLY . . 117 ? 46.545 5.292 25.028 1.00 15.24 0 A 1 ATOM 836 C CA . GLY . . 117 ? 46.388 6.454 24.174 1.00 13.89 0 A 1 ATOM 837 C C . GLY . . 117 ? 47.746 6.622 23.511 1.00 14.39 0 A 1 ATOM 838 O O . GLY . . 117 ? 48.635 5.796 23.729 1.00 16.10 0 A 1 ATOM 839 N N . SER . . 118 ? 47.929 7.657 22.701 1.00 11.95 0 A 1 ATOM 840 C CA . SER . . 118 ? 49.222 7.859 22.062 1.00 11.93 0 A 1 ATOM 841 C C . SER . . 118 ? 49.541 9.332 21.911 1.00 13.78 0 A 1 ATOM 842 O O . SER . . 118 ? 48.658 10.188 21.988 1.00 15.56 0 A 1 ATOM 843 C CB . SER . . 118 ? 49.259 7.199 20.678 1.00 13.27 0 A 1 ATOM 844 O OG . SER . . 118 ? 48.390 7.868 19.777 1.00 14.41 0 A 1 ATOM 845 N N . VAL . . 119 ? 50.821 9.620 21.702 1.00 13.26 0 A 1 ATOM 846 C CA . VAL . . 119 ? 51.267 10.991 21.520 1.00 13.73 0 A 1 ATOM 847 C C . VAL . . 119 ? 52.672 11.019 20.944 1.00 14.48 0 A 1 ATOM 848 O O . VAL . . 119 ? 53.446 10.070 21.100 1.00 14.82 0 A 1 ATOM 849 C CB . VAL . . 119 ? 51.264 11.771 22.866 1.00 14.16 0 A 1 ATOM 850 C CG1 . VAL . . 119 ? 52.364 11.246 23.786 1.00 17.69 0 A 1 ATOM 851 C CG2 . VAL . . 119 ? 51.455 13.259 22.611 1.00 13.97 0 A 1 ATOM 852 N N . VAL . . 120 ? 52.980 12.105 20.246 1.00 15.15 0 A 1 ATOM 853 C CA . VAL . . 120 ? 54.308 12.319 19.694 1.00 15.76 0 A 1 ATOM 854 C C . VAL . . 120 ? 54.743 13.638 20.317 1.00 17.48 0 A 1 ATOM 855 O O . VAL . . 120 ? 54.068 14.657 20.168 1.00 15.88 0 A 1 ATOM 856 C CB . VAL . . 120 ? 54.296 12.447 18.161 1.00 18.08 0 A 1 ATOM 857 C CG1 . VAL . . 120 ? 55.706 12.734 17.662 1.00 18.04 0 A 1 ATOM 858 C CG2 . VAL . . 120 ? 53.774 11.166 17.538 1.00 20.35 0 A 1 ATOM 859 N N . GLU . . 121 ? 55.861 13.611 21.032 1.00 14.13 0 A 1 ATOM 860 C CA . GLU . . 121 ? 56.363 14.800 21.710 1.00 15.44 0 A 1 ATOM 861 C C . GLU . . 121 ? 57.776 15.105 21.245 1.00 17.14 0 A 1 ATOM 862 O O . GLU . . 121 ? 58.594 14.202 21.081 1.00 17.21 0 A 1 ATOM 863 C CB . GLU . . 121 ? 56.362 14.560 23.222 1.00 18.20 0 A 1 ATOM 864 C CG . GLU . . 121 ? 56.580 15.795 24.084 1.00 18.88 0 A 1 ATOM 865 C CD . GLU . . 121 ? 55.318 16.612 24.265 1.00 23.58 0 A 1 ATOM 866 O OE1 . GLU . . 121 ? 54.223 16.013 24.309 1.00 27.10 0 A 1 ATOM 867 O OE2 . GLU . . 121 ? 55.420 17.850 24.385 1.00 29.54 -1 A 1 ATOM 868 N N . GLY . . 122 ? 58.058 16.384 21.028 1.00 18.00 0 A 1 ATOM 869 C CA . GLY . . 122 ? 59.384 16.770 20.593 1.00 18.92 0 A 1 ATOM 870 C C . GLY . . 122 ? 59.892 17.984 21.340 1.00 17.20 0 A 1 ATOM 871 O O . GLY . . 122 ? 59.143 18.643 22.059 1.00 17.81 0 A 1 ATOM 872 N N . TYR . . 123 ? 61.180 18.265 21.189 1.00 18.46 0 A 1 ATOM 873 C CA . TYR . . 123 ? 61.795 19.424 21.823 1.00 17.46 0 A 1 ATOM 874 C C . TYR . . 123 ? 62.733 20.012 20.774 1.00 20.70 0 A 1 ATOM 875 O O . TYR . . 123 ? 63.550 19.294 20.202 1.00 19.08 0 A 1 ATOM 876 C CB . TYR . . 123 ? 62.586 19.008 23.066 1.00 17.59 0 A 1 ATOM 877 C CG . TYR . . 123 ? 63.146 20.175 23.848 1.00 17.31 0 A 1 ATOM 878 C CD1 . TYR . . 123 ? 62.300 21.073 24.500 1.00 24.43 0 A 1 ATOM 879 C CD2 . TYR . . 123 ? 64.522 20.391 23.923 1.00 24.39 0 A 1 ATOM 880 C CE1 . TYR . . 123 ? 62.813 22.160 25.207 1.00 27.78 0 A 1 ATOM 881 C CE2 . TYR . . 123 ? 65.043 21.472 24.628 1.00 23.95 0 A 1 ATOM 882 C CZ . TYR . . 123 ? 64.184 22.352 25.266 1.00 28.53 0 A 1 ATOM 883 O OH . TYR . . 123 ? 64.695 23.423 25.959 1.00 32.58 0 A 1 ATOM 884 N N . ASN . . 124 ? 62.609 21.310 20.511 1.00 26.13 0 A 1 ATOM 885 C CA . ASN . . 124 ? 63.448 21.953 19.503 1.00 30.21 0 A 1 ATOM 886 C C . ASN . . 124 ? 64.595 22.773 20.079 1.00 35.59 0 A 1 ATOM 887 O O . ASN . . 124 ? 65.200 23.580 19.373 1.00 35.20 0 A 1 ATOM 888 C CB . ASN . . 124 ? 62.598 22.851 18.595 1.00 29.12 0 A 1 ATOM 889 C CG . ASN . . 124 ? 61.854 23.928 19.364 1.00 27.75 0 A 1 ATOM 890 N ND2 . ASN . . 124 ? 60.759 24.414 18.788 1.00 31.14 0 A 1 ATOM 891 O OD1 . ASN . . 124 ? 62.266 24.331 20.451 1.00 29.23 0 A 1 ATOM 892 N N . GLY . . 125 ? 64.897 22.564 21.355 1.00 29.60 0 A 1 ATOM 893 C CA . GLY . . 125 ? 65.975 23.309 21.981 1.00 34.47 0 A 1 ATOM 894 C C . GLY . . 125 ? 65.457 24.494 22.772 1.00 31.70 0 A 1 ATOM 895 O O . GLY . . 125 ? 66.153 25.026 23.638 1.00 36.29 0 A 1 ATOM 896 N N . LYS . . 126 ? 64.230 24.911 22.473 1.00 29.32 0 A 1 ATOM 897 C CA . LYS . . 126 ? 63.617 26.038 23.165 1.00 30.49 0 A 1 ATOM 898 C C . LYS . . 126 ? 62.314 25.656 23.860 1.00 29.08 0 A 1 ATOM 899 O O . LYS . . 126 ? 62.061 26.080 24.988 1.00 32.50 0 A 1 ATOM 900 C CB . LYS . . 126 ? 63.359 27.189 22.186 1.00 38.91 0 A 1 ATOM 901 C CG . LYS . . 126 ? 64.619 27.756 21.546 1.00 44.99 0 A 1 ATOM 902 C CD . LYS . . 126 ? 64.879 27.167 20.168 1.00 50.29 0 A 1 ATOM 903 C CE . LYS . . 126 ? 63.832 27.633 19.165 1.00 48.55 0 A 1 ATOM 904 N NZ . LYS . . 126 ? 64.145 27.193 17.777 1.00 50.39 1 A 1 ATOM 905 N N . GLU . . 127 ? 61.484 24.861 23.192 1.00 27.73 0 A 1 ATOM 906 C CA . GLU . . 127 ? 60.220 24.450 23.789 1.00 27.99 0 A 1 ATOM 907 C C . GLU . . 127 ? 59.781 23.060 23.353 1.00 19.22 0 A 1 ATOM 908 O O . GLU . . 127 ? 60.309 22.498 22.395 1.00 22.29 0 A 1 ATOM 909 C CB . GLU . . 127 ? 59.109 25.444 23.442 1.00 33.42 0 A 1 ATOM 910 C CG . GLU . . 127 ? 58.671 25.400 21.986 1.00 43.59 0 A 1 ATOM 911 C CD . GLU . . 127 ? 57.296 26.010 21.773 1.00 56.04 0 A 1 ATOM 912 O OE1 . GLU . . 127 ? 57.117 27.210 22.077 1.00 57.86 0 A 1 ATOM 913 O OE2 . GLU . . 127 ? 56.391 25.286 21.302 1.00 59.18 -1 A 1 ATOM 914 N N . PHE . . 128 ? 58.802 22.518 24.072 1.00 22.33 0 A 1 ATOM 915 C CA . PHE . . 128 ? 58.250 21.205 23.770 1.00 20.95 0 A 1 ATOM 916 C C . PHE . . 128 ? 57.099 21.361 22.783 1.00 26.43 0 A 1 ATOM 917 O O . PHE . . 128 ? 56.304 22.299 22.885 1.00 27.58 0 A 1 ATOM 918 C CB . PHE . . 128 ? 57.757 20.538 25.055 1.00 20.11 0 A 1 ATOM 919 C CG . PHE . . 128 ? 58.863 20.023 25.930 1.00 18.07 0 A 1 ATOM 920 C CD1 . PHE . . 128 ? 59.470 18.802 25.654 1.00 20.46 0 A 1 ATOM 921 C CD2 . PHE . . 128 ? 59.316 20.765 27.014 1.00 21.71 0 A 1 ATOM 922 C CE1 . PHE . . 128 ? 60.514 18.324 26.445 1.00 20.24 0 A 1 ATOM 923 C CE2 . PHE . . 128 ? 60.363 20.296 27.813 1.00 24.83 0 A 1 ATOM 924 C CZ . PHE . . 128 ? 60.962 19.074 27.528 1.00 22.15 0 A 1 ATOM 925 N N . LEU . . 129 ? 57.026 20.444 21.822 1.00 21.38 0 A 1 ATOM 926 C CA . LEU . . 129 ? 55.984 20.458 20.803 1.00 20.34 0 A 1 ATOM 927 C C . LEU . . 129 ? 55.221 19.142 20.874 1.00 19.35 0 A 1 ATOM 928 O O . LEU . . 129 ? 55.828 18.083 21.033 1.00 20.64 0 A 1 ATOM 929 C CB . LEU . . 129 ? 56.599 20.598 19.406 1.00 21.33 0 A 1 ATOM 930 C CG . LEU . . 129 ? 57.447 21.829 19.078 1.00 31.47 0 A 1 ATOM 931 C CD1 . LEU . . 129 ? 56.622 23.084 19.304 1.00 35.31 0 A 1 ATOM 932 C CD2 . LEU . . 129 ? 58.702 21.847 19.935 1.00 39.06 0 A 1 ATOM 933 N N . ARG . . 130 ? 53.899 19.206 20.749 1.00 17.50 0 A 1 ATOM 934 C CA . ARG . . 130 ? 53.088 17.995 20.800 1.00 19.69 0 A 1 ATOM 935 C C . ARG . . 130 ? 52.266 17.806 19.533 1.00 23.40 0 A 1 ATOM 936 O O . ARG . . 130 ? 51.781 18.771 18.947 1.00 21.27 0 A 1 ATOM 937 C CB . ARG . . 130 ? 52.130 18.029 21.998 1.00 22.86 0 A 1 ATOM 938 C CG . ARG . . 130 ? 51.454 16.686 22.264 1.00 23.03 0 A 1 ATOM 939 C CD . ARG . . 130 ? 50.181 16.792 23.108 1.00 19.54 0 A 1 ATOM 940 N NE . ARG . . 130 ? 50.378 17.486 24.378 1.00 21.32 0 A 1 ATOM 941 C CZ . ARG . . 130 ? 49.565 17.372 25.426 1.00 22.64 0 A 1 ATOM 942 N NH1 . ARG . . 130 ? 48.494 16.583 25.368 1.00 18.81 1 A 1 ATOM 943 N NH2 . ARG . . 130 ? 49.815 18.056 26.535 1.00 23.08 0 A 1 ATOM 944 N N . VAL . . 131 ? 52.123 16.552 19.116 1.00 17.30 0 A 1 ATOM 945 C CA . VAL . . 131 ? 51.321 16.200 17.953 1.00 20.15 0 A 1 ATOM 946 C C . VAL . . 131 ? 50.421 15.078 18.461 1.00 16.51 0 A 1 ATOM 947 O O . VAL . . 131 ? 50.910 14.096 19.017 1.00 17.76 0 A 1 ATOM 948 C CB . VAL . . 131 ? 52.191 15.675 16.789 1.00 24.59 0 A 1 ATOM 949 C CG1 . VAL . . 131 ? 51.310 15.317 15.606 1.00 30.93 0 A 1 ATOM 950 C CG2 . VAL . . 131 ? 53.212 16.733 16.381 1.00 32.45 0 A 1 ATOM 951 N N . GLY . . 132 ? 49.112 15.225 18.281 1.00 15.87 0 A 1 ATOM 952 C CA . GLY . . 132 ? 48.190 14.213 18.769 1.00 15.44 0 A 1 ATOM 953 C C . GLY . . 132 ? 48.108 14.278 20.284 1.00 16.25 0 A 1 ATOM 954 O O . GLY . . 132 ? 48.266 15.349 20.876 1.00 15.97 0 A 1 ATOM 955 N N . GLY . . 133 ? 47.859 13.137 20.920 1.00 15.34 0 A 1 ATOM 956 C CA . GLY . . 133 ? 47.780 13.106 22.372 1.00 14.45 0 A 1 ATOM 957 C C . GLY . . 133 ? 46.662 13.937 22.974 1.00 14.69 0 A 1 ATOM 958 O O . GLY . . 133 ? 46.872 14.635 23.973 1.00 14.24 0 A 1 ATOM 959 N N . ARG . . 134 ? 45.475 13.867 22.374 1.00 15.07 0 A 1 ATOM 960 C CA . ARG . . 134 ? 44.328 14.613 22.882 1.00 14.30 0 A 1 ATOM 961 C C . ARG . . 134 ? 43.099 13.728 23.112 1.00 17.74 0 A 1 ATOM 962 O O . ARG . . 134 ? 41.969 14.165 22.909 1.00 16.35 0 A 1 ATOM 963 C CB . ARG . . 134 ? 43.959 15.750 21.919 1.00 15.12 0 A 1 ATOM 964 C CG . ARG . . 134 ? 45.118 16.676 21.552 1.00 18.17 0 A 1 ATOM 965 C CD . ARG . . 134 ? 45.629 17.525 22.721 1.00 21.87 0 A 1 ATOM 966 N NE . ARG . . 134 ? 46.769 18.332 22.288 1.00 18.54 0 A 1 ATOM 967 C CZ . ARG . . 134 ? 47.377 19.258 23.025 1.00 19.85 0 A 1 ATOM 968 N NH1 . ARG . . 134 ? 46.965 19.517 24.261 1.00 19.81 1 A 1 ATOM 969 N NH2 . ARG . . 134 ? 48.402 19.929 22.518 1.00 21.85 0 A 1 ATOM 970 N N . GLY . . 135 ? 43.310 12.478 23.511 1.00 16.02 0 A 1 ATOM 971 C CA . GLY . . 135 ? 42.170 11.617 23.794 1.00 14.15 0 A 1 ATOM 972 C C . GLY . . 135 ? 41.723 10.652 22.716 1.00 15.02 0 A 1 ATOM 973 O O . GLY . . 135 ? 42.095 10.776 21.553 1.00 15.16 0 A 1 ATOM 974 N N . TRP . . 136 ? 40.879 9.705 23.114 1.00 14.98 0 A 1 ATOM 975 C CA . TRP . . 136 ? 40.394 8.666 22.212 1.00 15.12 0 A 1 ATOM 976 C C . TRP . . 136 ? 39.503 9.099 21.052 1.00 14.53 0 A 1 ATOM 977 O O . TRP . . 136 ? 39.576 8.512 19.974 1.00 17.85 0 A 1 ATOM 978 C CB . TRP . . 136 ? 39.665 7.579 23.008 1.00 16.14 0 A 1 ATOM 979 C CG . TRP . . 136 ? 38.449 8.069 23.729 1.00 18.92 0 A 1 ATOM 980 C CD1 . TRP . . 136 ? 38.405 8.621 24.978 1.00 26.95 0 A 1 ATOM 981 C CD2 . TRP . . 136 ? 37.105 8.091 23.233 1.00 20.09 0 A 1 ATOM 982 C CE2 . TRP . . 136 ? 36.297 8.668 24.238 1.00 24.44 0 A 1 ATOM 983 C CE3 . TRP . . 136 ? 36.501 7.676 22.037 1.00 20.87 0 A 1 ATOM 984 N NE1 . TRP . . 136 ? 37.117 8.982 25.291 1.00 28.10 0 A 1 ATOM 985 C CZ2 . TRP . . 136 ? 34.915 8.847 24.083 1.00 26.89 0 A 1 ATOM 986 C CZ3 . TRP . . 136 ? 35.125 7.853 21.882 1.00 27.91 0 A 1 ATOM 987 C CH2 . TRP . . 136 ? 34.350 8.433 22.901 1.00 27.93 0 A 1 ATOM 988 N N . LEU . . 137 ? 38.659 10.105 21.258 1.00 13.70 0 A 1 ATOM 989 C CA . LEU . . 137 ? 37.765 10.536 20.186 1.00 12.76 0 A 1 ATOM 990 C C . LEU . . 137 ? 38.468 11.390 19.148 1.00 14.60 0 A 1 ATOM 991 O O . LEU . . 137 ? 38.347 11.145 17.948 1.00 16.06 0 A 1 ATOM 992 C CB . LEU . . 137 ? 36.565 11.311 20.747 1.00 15.78 0 A 1 ATOM 993 C CG . LEU . . 137 ? 35.589 11.854 19.692 1.00 16.39 0 A 1 ATOM 994 C CD1 . LEU . . 137 ? 35.030 10.704 18.859 1.00 16.78 0 A 1 ATOM 995 C CD2 . LEU . . 137 ? 34.457 12.614 20.377 1.00 19.90 0 A 1 ATOM 996 N N . LEU . . 138 ? 39.210 12.386 19.616 1.00 12.89 0 A 1 ATOM 997 C CA . LEU . . 138 ? 39.918 13.306 18.733 1.00 14.82 0 A 1 ATOM 998 C C . LEU . . 138 ? 41.213 12.771 18.150 1.00 15.41 0 A 1 ATOM 999 O O . LEU . . 138 ? 41.600 13.150 17.043 1.00 15.08 0 A 1 ATOM 1000 C CB . LEU . . 138 ? 40.249 14.595 19.489 1.00 17.91 0 A 1 ATOM 1001 C CG . LEU . . 138 ? 39.370 15.842 19.374 1.00 28.78 0 A 1 ATOM 1002 C CD1 . LEU . . 138 ? 37.898 15.486 19.359 1.00 35.21 0 A 1 ATOM 1003 C CD2 . LEU . . 138 ? 39.714 16.768 20.533 1.00 28.50 0 A 1 ATOM 1004 N N . SER . . 139 ? 41.887 11.896 18.886 1.00 14.86 0 A 1 ATOM 1005 C CA . SER . . 139 ? 43.177 11.409 18.426 1.00 13.84 0 A 1 ATOM 1006 C C . SER . . 139 ? 43.522 9.980 18.817 1.00 14.95 0 A 1 ATOM 1007 O O . SER . . 139 ? 42.747 9.053 18.589 1.00 14.30 0 A 1 ATOM 1008 C CB . SER . . 139 ? 44.276 12.351 18.939 1.00 26.45 0 A 1 ATOM 1009 O OG . SER . . 139 ? 44.254 12.430 20.352 1.00 32.38 0 A 1 ATOM 1010 N N . ASP . . 140 ? 44.708 9.822 19.390 1.00 13.19 0 A 1 ATOM 1011 C CA . ASP . . 140 ? 45.221 8.523 19.805 1.00 14.46 0 A 1 ATOM 1012 C C . ASP . . 140 ? 45.341 7.492 18.674 1.00 12.90 0 A 1 ATOM 1013 O O . ASP . . 140 ? 45.022 6.317 18.855 1.00 12.68 0 A 1 ATOM 1014 C CB . ASP . . 140 ? 44.389 7.963 20.972 1.00 14.73 0 A 1 ATOM 1015 C CG . ASP . . 140 ? 44.619 8.733 22.266 1.00 15.83 0 A 1 ATOM 1016 O OD1 . ASP . . 140 ? 45.552 9.560 22.295 1.00 17.63 0 A 1 ATOM 1017 O OD2 . ASP . . 140 ? 43.879 8.517 23.251 1.00 15.56 -1 A 1 ATOM 1018 N N . ASP . . 141 ? 45.819 7.938 17.511 1.00 15.46 0 A 1 ATOM 1019 C CA . ASP . . 141 ? 46.033 7.031 16.380 1.00 13.32 0 A 1 ATOM 1020 C C . ASP . . 141 ? 47.009 5.946 16.836 1.00 12.98 0 A 1 ATOM 1021 O O . ASP . . 141 ? 47.955 6.229 17.566 1.00 16.42 0 A 1 ATOM 1022 C CB . ASP . . 141 ? 46.723 7.732 15.198 1.00 13.25 0 A 1 ATOM 1023 C CG . ASP . . 141 ? 45.799 8.615 14.387 1.00 20.21 0 A 1 ATOM 1024 O OD1 . ASP . . 141 ? 44.574 8.618 14.615 1.00 19.91 0 A 1 ATOM 1025 O OD2 . ASP . . 141 ? 46.327 9.315 13.493 1.00 19.00 -1 A 1 ATOM 1026 N N . GLY . . 142 ? 46.790 4.714 16.391 1.00 12.54 0 A 1 ATOM 1027 C CA . GLY . . 142 ? 47.703 3.633 16.727 1.00 13.82 0 A 1 ATOM 1028 C C . GLY . . 142 ? 47.864 3.251 18.184 1.00 14.76 0 A 1 ATOM 1029 O O . GLY . . 142 ? 48.832 2.581 18.558 1.00 15.56 0 A 1 ATOM 1030 N N . SER . . 143 ? 46.920 3.677 19.010 1.00 12.83 0 A 1 ATOM 1031 C CA . SER . . 143 ? 46.952 3.349 20.424 1.00 13.80 0 A 1 ATOM 1032 C C . SER . . 143 ? 46.198 2.039 20.612 1.00 13.29 0 A 1 ATOM 1033 O O . SER . . 143 ? 45.591 1.524 19.674 1.00 13.80 0 A 1 ATOM 1034 C CB . SER . . 143 ? 46.247 4.437 21.223 1.00 13.12 0 A 1 ATOM 1035 O OG . SER . . 143 ? 44.870 4.472 20.877 1.00 14.50 0 A 1 ATOM 1036 N N . ALA . . 144 ? 46.227 1.508 21.830 1.00 11.22 0 A 1 ATOM 1037 C CA . ALA . . 144 ? 45.515 0.270 22.111 1.00 12.54 0 A 1 ATOM 1038 C C . ALA . . 144 ? 44.012 0.479 21.918 1.00 13.35 0 A 1 ATOM 1039 O O . ALA . . 144 ? 43.319 -0.410 21.432 1.00 13.24 0 A 1 ATOM 1040 C CB . ALA . . 144 ? 45.811 -0.198 23.534 1.00 15.22 0 A 1 ATOM 1041 N N . TYR . . 145 ? 43.504 1.651 22.298 1.00 15.11 0 A 1 ATOM 1042 C CA . TYR . . 145 ? 42.082 1.932 22.124 1.00 15.11 0 A 1 ATOM 1043 C C . TYR . . 145 ? 41.739 1.929 20.635 1.00 12.63 0 A 1 ATOM 1044 O O . TYR . . 145 ? 40.748 1.332 20.210 1.00 12.19 0 A 1 ATOM 1045 C CB . TYR . . 145 ? 41.709 3.301 22.721 1.00 13.61 0 A 1 ATOM 1046 C CG . TYR . . 145 ? 40.258 3.656 22.477 1.00 12.33 0 A 1 ATOM 1047 C CD1 . TYR . . 145 ? 39.256 3.209 23.340 1.00 15.10 0 A 1 ATOM 1048 C CD2 . TYR . . 145 ? 39.877 4.356 21.334 1.00 14.93 0 A 1 ATOM 1049 C CE1 . TYR . . 145 ? 37.914 3.443 23.062 1.00 15.79 0 A 1 ATOM 1050 C CE2 . TYR . . 145 ? 38.535 4.594 21.045 1.00 15.11 0 A 1 ATOM 1051 C CZ . TYR . . 145 ? 37.560 4.130 21.915 1.00 14.98 0 A 1 ATOM 1052 O OH . TYR . . 145 ? 36.230 4.331 21.626 1.00 17.25 0 A 1 ATOM 1053 N N . TRP . . 146 ? 42.573 2.604 19.848 1.00 12.75 0 A 1 ATOM 1054 C CA . TRP . . 146 ? 42.381 2.701 18.405 1.00 13.95 0 A 1 ATOM 1055 C C . TRP . . 146 ? 42.349 1.310 17.772 1.00 13.31 0 A 1 ATOM 1056 O O . TRP . . 146 ? 41.480 1.007 16.950 1.00 13.73 0 A 1 ATOM 1057 C CB . TRP . . 146 ? 43.522 3.530 17.795 1.00 13.84 0 A 1 ATOM 1058 C CG . TRP . . 146 ? 43.369 3.818 16.336 1.00 13.97 0 A 1 ATOM 1059 C CD1 . TRP . . 146 ? 42.835 4.940 15.772 1.00 15.05 0 A 1 ATOM 1060 C CD2 . TRP . . 146 ? 43.743 2.961 15.253 1.00 12.69 0 A 1 ATOM 1061 C CE2 . TRP . . 146 ? 43.406 3.629 14.055 1.00 12.80 0 A 1 ATOM 1062 C CE3 . TRP . . 146 ? 44.330 1.689 15.176 1.00 17.36 0 A 1 ATOM 1063 N NE1 . TRP . . 146 ? 42.855 4.836 14.398 1.00 15.64 0 A 1 ATOM 1064 C CZ2 . TRP . . 146 ? 43.638 3.069 12.792 1.00 16.60 0 A 1 ATOM 1065 C CZ3 . TRP . . 146 ? 44.560 1.132 13.923 1.00 15.89 0 A 1 ATOM 1066 C CH2 . TRP . . 146 ? 44.214 1.823 12.748 1.00 16.69 0 A 1 ATOM 1067 N N . VAL . . 147 ? 43.297 0.464 18.168 1.00 12.80 0 A 1 ATOM 1068 C CA . VAL . . 147 ? 43.379 -0.895 17.646 1.00 12.07 0 A 1 ATOM 1069 C C . VAL . . 147 ? 42.165 -1.711 18.083 1.00 12.49 0 A 1 ATOM 1070 O O . VAL . . 147 ? 41.571 -2.436 17.283 1.00 13.80 0 A 1 ATOM 1071 C CB . VAL . . 147 ? 44.678 -1.587 18.128 1.00 12.31 0 A 1 ATOM 1072 C CG1 . VAL . . 147 ? 44.617 -3.088 17.855 1.00 13.41 0 A 1 ATOM 1073 C CG2 . VAL . . 147 ? 45.873 -0.973 17.417 1.00 13.97 0 A 1 ATOM 1074 N N . GLY . . 148 ? 41.791 -1.581 19.352 1.00 13.63 0 A 1 ATOM 1075 C CA . GLY . . 148 ? 40.642 -2.314 19.852 1.00 16.30 0 A 1 ATOM 1076 C C . GLY . . 148 ? 39.366 -1.965 19.105 1.00 15.12 0 A 1 ATOM 1077 O O . GLY . . 148 ? 38.573 -2.844 18.770 1.00 14.90 0 A 1 ATOM 1078 N N . ARG . . 149 ? 39.158 -0.679 18.842 1.00 12.71 0 A 1 ATOM 1079 C CA . ARG . . 149 ? 37.967 -0.250 18.121 1.00 12.27 0 A 1 ATOM 1080 C C . ARG . . 149 ? 37.960 -0.819 16.705 1.00 13.24 0 A 1 ATOM 1081 O O . ARG . . 149 ? 36.929 -1.296 16.228 1.00 13.44 0 A 1 ATOM 1082 C CB . ARG . . 149 ? 37.892 1.280 18.067 1.00 12.21 0 A 1 ATOM 1083 C CG . ARG . . 149 ? 36.798 1.804 17.143 1.00 15.80 0 A 1 ATOM 1084 C CD . ARG . . 149 ? 36.697 3.330 17.193 1.00 16.68 0 A 1 ATOM 1085 N NE . ARG . . 149 ? 35.807 3.848 16.155 1.00 16.84 0 A 1 ATOM 1086 C CZ . ARG . . 149 ? 36.133 3.948 14.870 1.00 16.43 0 A 1 ATOM 1087 N NH1 . ARG . . 149 ? 37.335 3.575 14.448 1.00 16.70 1 A 1 ATOM 1088 N NH2 . ARG . . 149 ? 35.251 4.414 13.998 1.00 18.02 0 A 1 ATOM 1089 N N . LYS . . 150 ? 39.107 -0.772 16.033 1.00 12.59 0 A 1 ATOM 1090 C CA . LYS . . 150 ? 39.187 -1.297 14.675 1.00 13.29 0 A 1 ATOM 1091 C C . LYS . . 150 ? 38.839 -2.776 14.649 1.00 14.95 0 A 1 ATOM 1092 O O . LYS . . 150 ? 38.140 -3.237 13.745 1.00 14.60 0 A 1 ATOM 1093 C CB . LYS . . 150 ? 40.587 -1.084 14.089 1.00 14.53 0 A 1 ATOM 1094 C CG . LYS . . 150 ? 40.890 0.358 13.701 1.00 14.31 0 A 1 ATOM 1095 C CD . LYS . . 150 ? 39.928 0.834 12.609 1.00 18.63 0 A 1 ATOM 1096 C CE . LYS . . 150 ? 40.324 2.198 12.065 1.00 28.33 0 A 1 ATOM 1097 N NZ . LYS . . 150 ? 39.475 2.604 10.907 1.00 27.48 1 A 1 ATOM 1098 N N . ALA . . 151 ? 39.320 -3.516 15.644 1.00 13.43 0 A 1 ATOM 1099 C CA . ALA . . 151 ? 39.049 -4.952 15.728 1.00 15.17 0 A 1 ATOM 1100 C C . ALA . . 151 ? 37.562 -5.231 15.931 1.00 14.72 0 A 1 ATOM 1101 O O . ALA . . 151 ? 36.992 -6.108 15.282 1.00 16.46 0 A 1 ATOM 1102 C CB . ALA . . 151 ? 39.859 -5.574 16.860 1.00 14.78 0 A 1 ATOM 1103 N N . LEU . . 152 ? 36.935 -4.487 16.838 1.00 13.60 0 A 1 ATOM 1104 C CA . LEU . . 152 ? 35.512 -4.658 17.104 1.00 16.74 0 A 1 ATOM 1105 C C . LEU . . 152 ? 34.686 -4.432 15.843 1.00 17.26 0 A 1 ATOM 1106 O O . LEU . . 152 ? 33.765 -5.191 15.548 1.00 15.67 0 A 1 ATOM 1107 C CB . LEU . . 152 ? 35.052 -3.676 18.181 1.00 15.08 0 A 1 ATOM 1108 C CG . LEU . . 152 ? 35.433 -3.978 19.628 1.00 17.68 0 A 1 ATOM 1109 C CD1 . LEU . . 152 ? 35.185 -2.742 20.474 1.00 20.00 0 A 1 ATOM 1110 C CD2 . LEU . . 152 ? 34.615 -5.158 20.149 1.00 18.53 0 A 1 ATOM 1111 N N . ARG . . 153 ? 35.018 -3.378 15.105 1.00 13.14 0 A 1 ATOM 1112 C CA . ARG . . 153 ? 34.289 -3.054 13.889 1.00 13.38 0 A 1 ATOM 1113 C C . ARG . . 153 ? 34.497 -4.126 12.821 1.00 17.77 0 A 1 ATOM 1114 O O . ARG . . 153 ? 33.582 -4.432 12.061 1.00 17.20 0 A 1 ATOM 1115 C CB . ARG . . 153 ? 34.718 -1.674 13.376 1.00 15.44 0 A 1 ATOM 1116 C CG . ARG . . 153 ? 34.387 -0.553 14.362 1.00 14.33 0 A 1 ATOM 1117 C CD . ARG . . 153 ? 34.909 0.808 13.894 1.00 12.29 0 A 1 ATOM 1118 N NE . ARG . . 153 ? 34.163 1.343 12.757 1.00 14.47 0 A 1 ATOM 1119 C CZ . ARG . . 153 ? 32.958 1.904 12.844 1.00 12.23 0 A 1 ATOM 1120 N NH1 . ARG . . 153 ? 32.353 2.013 14.018 1.00 14.13 1 A 1 ATOM 1121 N NH2 . ARG . . 153 ? 32.359 2.357 11.750 1.00 15.71 0 A 1 ATOM 1122 N N . LYS . . 154 ? 35.695 -4.706 12.776 1.00 15.60 0 A 1 ATOM 1123 C CA . LYS . . 154 ? 35.990 -5.754 11.803 1.00 16.50 0 A 1 ATOM 1124 C C . LYS . . 154 ? 35.224 -7.026 12.164 1.00 18.38 0 A 1 ATOM 1125 O O . LYS . . 154 ? 34.678 -7.703 11.291 1.00 16.55 0 A 1 ATOM 1126 C CB . LYS . . 154 ? 37.497 -6.037 11.769 1.00 18.19 0 A 1 ATOM 1127 C CG . LYS . . 154 ? 37.919 -7.098 10.761 1.00 30.94 0 A 1 ATOM 1128 C CD . LYS . . 154 ? 37.594 -6.689 9.328 1.00 30.29 0 A 1 ATOM 1129 C CE . LYS . . 154 ? 38.352 -5.437 8.906 1.00 36.61 0 A 1 ATOM 1130 N NZ . LYS . . 154 ? 38.026 -5.034 7.504 1.00 35.47 1 A 1 ATOM 1131 N N . VAL . . 155 ? 35.180 -7.350 13.454 1.00 18.09 0 A 1 ATOM 1132 C CA . VAL . . 155 ? 34.465 -8.539 13.908 1.00 18.04 0 A 1 ATOM 1133 C C . VAL . . 155 ? 32.985 -8.478 13.528 1.00 17.79 0 A 1 ATOM 1134 O O . VAL . . 155 ? 32.406 -9.488 13.122 1.00 19.11 0 A 1 ATOM 1135 C CB . VAL . . 155 ? 34.599 -8.724 15.439 1.00 18.58 0 A 1 ATOM 1136 C CG1 . VAL . . 155 ? 33.666 -9.816 15.920 1.00 18.94 0 A 1 ATOM 1137 C CG2 . VAL . . 155 ? 36.035 -9.078 15.785 1.00 23.45 0 A 1 ATOM 1138 N N . LEU . . 156 ? 32.367 -7.305 13.650 1.00 16.31 0 A 1 ATOM 1139 C CA . LEU . . 156 ? 30.959 -7.191 13.282 1.00 14.42 0 A 1 ATOM 1140 C C . LEU . . 156 ? 30.776 -7.471 11.792 1.00 15.55 0 A 1 ATOM 1141 O O . LEU . . 156 ? 29.824 -8.144 11.396 1.00 19.01 0 A 1 ATOM 1142 C CB . LEU . . 156 ? 30.400 -5.800 13.611 1.00 17.27 0 A 1 ATOM 1143 C CG . LEU . . 156 ? 28.972 -5.566 13.090 1.00 15.67 0 A 1 ATOM 1144 C CD1 . LEU . . 156 ? 28.027 -6.607 13.683 1.00 22.24 0 A 1 ATOM 1145 C CD2 . LEU . . 156 ? 28.504 -4.163 13.452 1.00 20.56 0 A 1 ATOM 1146 N N . LYS . . 157 ? 31.683 -6.964 10.961 1.00 15.24 0 A 1 ATOM 1147 C CA . LYS . . 157 ? 31.558 -7.206 9.532 1.00 16.62 0 A 1 ATOM 1148 C C . LYS . . 157 ? 31.735 -8.686 9.217 1.00 19.04 0 A 1 ATOM 1149 O O . LYS . . 157 ? 31.181 -9.188 8.241 1.00 18.30 0 A 1 ATOM 1150 C CB . LYS . . 157 ? 32.551 -6.343 8.754 1.00 15.51 0 A 1 ATOM 1151 C CG . LYS . . 157 ? 32.169 -4.873 8.827 1.00 17.99 0 A 1 ATOM 1152 C CD . LYS . . 157 ? 32.899 -4.010 7.824 1.00 19.45 0 A 1 ATOM 1153 C CE . LYS . . 157 ? 32.297 -2.609 7.821 1.00 20.61 0 A 1 ATOM 1154 N NZ . LYS . . 157 ? 32.970 -1.695 6.859 1.00 20.68 1 A 1 ATOM 1155 N N . MET . . 158 ? 32.497 -9.390 10.047 1.00 18.69 0 A 1 ATOM 1156 C CA . MET . . 158 ? 32.675 -10.822 9.840 1.00 19.05 0 A 1 ATOM 1157 C C . MET . . 158 ? 31.355 -11.507 10.198 1.00 21.13 0 A 1 ATOM 1158 O O . MET . . 158 ? 30.904 -12.411 9.494 1.00 22.87 0 A 1 ATOM 1159 C CB . MET . . 158 ? 33.807 -11.362 10.717 1.00 18.14 0 A 1 ATOM 1160 C CG . MET . . 158 ? 35.148 -10.717 10.439 1.00 21.23 0 A 1 ATOM 1161 S SD . MET . . 158 ? 36.486 -11.438 11.407 1.00 20.31 0 A 1 ATOM 1162 C CE . MET . . 158 ? 37.877 -10.957 10.410 1.00 19.58 0 A 1 ATOM 1163 N N . MET . . 159 ? 30.733 -11.073 11.292 1.00 20.21 0 A 1 ATOM 1164 C CA . MET . . 159 ? 29.457 -11.652 11.707 1.00 20.23 0 A 1 ATOM 1165 C C . MET . . 159 ? 28.393 -11.397 10.648 1.00 24.48 0 A 1 ATOM 1166 O O . MET . . 159 ? 27.544 -12.254 10.391 1.00 24.72 0 A 1 ATOM 1167 C CB . MET . . 159 ? 28.984 -11.050 13.031 1.00 21.08 0 A 1 ATOM 1168 C CG . MET . . 159 ? 29.884 -11.339 14.210 1.00 20.28 0 A 1 ATOM 1169 S SD . MET . . 159 ? 29.220 -10.607 15.719 1.00 26.89 0 A 1 ATOM 1170 C CE . MET . . 159 ? 30.100 -11.556 16.959 1.00 27.37 0 A 1 ATOM 1171 N N . ASP . . 160 ? 28.436 -10.213 10.039 1.00 20.03 0 A 1 ATOM 1172 C CA . ASP . . 160 ? 27.468 -9.855 9.006 1.00 20.76 0 A 1 ATOM 1173 C C . ASP . . 160 ? 27.689 -10.625 7.708 1.00 25.32 0 A 1 ATOM 1174 O O . ASP . . 160 ? 26.832 -10.612 6.825 1.00 27.15 0 A 1 ATOM 1175 C CB . ASP . . 160 ? 27.519 -8.352 8.696 1.00 16.95 0 A 1 ATOM 1176 C CG . ASP . . 160 ? 26.828 -7.504 9.747 1.00 20.07 0 A 1 ATOM 1177 O OD1 . ASP . . 160 ? 25.991 -8.035 10.509 1.00 17.31 0 A 1 ATOM 1178 O OD2 . ASP . . 160 ? 27.115 -6.286 9.794 1.00 19.45 -1 A 1 ATOM 1179 N N . GLY . . 161 ? 28.843 -11.278 7.588 1.00 24.55 0 A 1 ATOM 1180 C CA . GLY . . 161 ? 29.137 -12.041 6.386 1.00 23.08 0 A 1 ATOM 1181 C C . GLY . . 161 ? 29.830 -11.243 5.298 1.00 21.66 0 A 1 ATOM 1182 O O . GLY . . 161 ? 30.048 -11.747 4.197 1.00 24.96 0 A 1 ATOM 1183 N N . LEU . . 162 ? 30.178 -9.995 5.602 1.00 21.40 0 A 1 ATOM 1184 C CA . LEU . . 162 ? 30.849 -9.124 4.640 1.00 23.34 0 A 1 ATOM 1185 C C . LEU . . 162 ? 32.265 -9.597 4.347 1.00 26.66 0 A 1 ATOM 1186 O O . LEU . . 162 ? 32.779 -9.412 3.243 1.00 27.78 0 A 1 ATOM 1187 C CB . LEU . . 162 ? 30.889 -7.692 5.171 1.00 21.86 0 A 1 ATOM 1188 C CG . LEU . . 162 ? 29.556 -6.943 5.153 1.00 24.98 0 A 1 ATOM 1189 C CD1 . LEU . . 162 ? 29.660 -5.688 6.010 1.00 20.91 0 A 1 ATOM 1190 C CD2 . LEU . . 162 ? 29.197 -6.592 3.716 1.00 24.93 0 A 1 ATOM 1191 N N . GLU . . 163 ? 32.896 -10.197 5.351 1.00 25.47 0 A 1 ATOM 1192 C CA . GLU . . 163 ? 34.252 -10.707 5.210 1.00 29.85 0 A 1 ATOM 1193 C C . GLU . . 163 ? 34.372 -12.055 5.912 1.00 27.54 0 A 1 ATOM 1194 O O . GLU . . 163 ? 33.616 -12.356 6.835 1.00 22.07 0 A 1 ATOM 1195 C CB . GLU . . 163 ? 35.263 -9.720 5.807 1.00 33.98 0 A 1 ATOM 1196 C CG . GLU . . 163 ? 36.133 -10.311 6.909 1.00 49.62 0 A 1 ATOM 1197 C CD . GLU . . 163 ? 37.588 -9.901 6.796 1.00 51.44 0 A 1 ATOM 1198 O OE1 . GLU . . 163 ? 37.890 -8.706 6.991 1.00 45.13 0 A 1 ATOM 1199 O OE2 . GLU . . 163 ? 38.430 -10.782 6.507 1.00 46.01 -1 A 1 ATOM 1200 N N . ASN . . 164 ? 35.333 -12.859 5.473 1.00 26.60 0 A 1 ATOM 1201 C CA . ASN . . 164 ? 35.546 -14.171 6.066 1.00 27.59 0 A 1 ATOM 1202 C C . ASN . . 164 ? 36.048 -14.051 7.498 1.00 25.22 0 A 1 ATOM 1203 O O . ASN . . 164 ? 36.804 -13.135 7.828 1.00 22.88 0 A 1 ATOM 1204 C CB . ASN . . 164 ? 36.558 -14.970 5.240 1.00 31.50 0 A 1 ATOM 1205 C CG . ASN . . 164 ? 36.122 -15.148 3.800 1.00 36.90 0 A 1 ATOM 1206 N ND2 . ASN . . 164 ? 37.001 -14.800 2.867 1.00 48.60 0 A 1 ATOM 1207 O OD1 . ASN . . 164 ? 35.010 -15.596 3.530 1.00 39.72 0 A 1 ATOM 1208 N N . LYS . . 165 ? 35.618 -14.973 8.350 1.00 25.06 0 A 1 ATOM 1209 C CA . LYS . . 165 ? 36.053 -14.967 9.737 1.00 22.98 0 A 1 ATOM 1210 C C . LYS . . 165 ? 37.476 -15.506 9.787 1.00 31.29 0 A 1 ATOM 1211 O O . LYS . . 165 ? 37.773 -16.555 9.211 1.00 31.55 0 A 1 ATOM 1212 C CB . LYS . . 165 ? 35.129 -15.837 10.590 1.00 23.97 0 A 1 ATOM 1213 C CG . LYS . . 165 ? 33.688 -15.359 10.602 1.00 30.07 0 A 1 ATOM 1214 C CD . LYS . . 165 ? 32.793 -16.277 11.417 1.00 32.24 0 A 1 ATOM 1215 C CE . LYS . . 165 ? 31.351 -15.795 11.386 1.00 36.80 0 A 1 ATOM 1216 N NZ . LYS . . 165 ? 30.434 -16.695 12.139 1.00 40.01 1 A 1 ATOM 1217 N N . THR . . 166 ? 38.357 -14.777 10.459 1.00 20.67 0 A 1 ATOM 1218 C CA . THR . . 166 ? 39.749 -15.182 10.584 1.00 21.13 0 A 1 ATOM 1219 C C . THR . . 166 ? 40.070 -15.502 12.037 1.00 19.95 0 A 1 ATOM 1220 O O . THR . . 166 ? 39.186 -15.510 12.894 1.00 21.10 0 A 1 ATOM 1221 C CB . THR . . 166 ? 40.704 -14.073 10.100 1.00 24.39 0 A 1 ATOM 1222 C CG2 . THR . . 166 ? 40.439 -13.737 8.642 1.00 20.27 0 A 1 ATOM 1223 O OG1 . THR . . 166 ? 40.514 -12.898 10.900 1.00 23.06 0 A 1 ATOM 1224 N N . ILE . . 167 ? 41.342 -15.781 12.302 1.00 22.26 0 A 1 ATOM 1225 C CA . ILE . . 167 ? 41.801 -16.102 13.646 1.00 24.43 0 A 1 ATOM 1226 C C . ILE . . 167 ? 41.359 -15.008 14.616 1.00 22.17 0 A 1 ATOM 1227 O O . ILE . . 167 ? 40.917 -15.287 15.732 1.00 21.50 0 A 1 ATOM 1228 C CB . ILE . . 167 ? 43.341 -16.231 13.673 1.00 25.35 0 A 1 ATOM 1229 C CG1 . ILE . . 167 ? 43.770 -17.443 12.835 1.00 27.16 0 A 1 ATOM 1230 C CG2 . ILE . . 167 ? 43.836 -16.355 15.104 1.00 22.81 0 A 1 ATOM 1231 C CD1 . ILE . . 167 ? 45.275 -17.650 12.746 1.00 28.20 0 A 1 ATOM 1232 N N . LEU . . 168 ? 41.471 -13.764 14.168 1.00 20.19 0 A 1 ATOM 1233 C CA . LEU . . 168 ? 41.097 -12.604 14.971 1.00 19.86 0 A 1 ATOM 1234 C C . LEU . . 168 ? 39.699 -12.725 15.559 1.00 19.38 0 A 1 ATOM 1235 O O . LEU . . 168 ? 39.453 -12.334 16.705 1.00 17.92 0 A 1 ATOM 1236 C CB . LEU . . 168 ? 41.162 -11.343 14.114 1.00 18.80 0 A 1 ATOM 1237 C CG . LEU . . 168 ? 40.730 -10.042 14.787 1.00 20.94 0 A 1 ATOM 1238 C CD1 . LEU . . 168 ? 41.710 -9.682 15.893 1.00 22.31 0 A 1 ATOM 1239 C CD2 . LEU . . 168 ? 40.672 -8.939 13.745 1.00 22.02 0 A 1 ATOM 1240 N N . TYR . . 169 ? 38.782 -13.262 14.764 1.00 23.53 0 A 1 ATOM 1241 C CA . TYR . . 169 ? 37.398 -13.422 15.181 1.00 20.81 0 A 1 ATOM 1242 C C . TYR . . 169 ? 37.236 -14.076 16.549 1.00 22.99 0 A 1 ATOM 1243 O O . TYR . . 169 ? 36.646 -13.499 17.457 1.00 21.31 0 A 1 ATOM 1244 C CB . TYR . . 169 ? 36.634 -14.238 14.137 1.00 23.27 0 A 1 ATOM 1245 C CG . TYR . . 169 ? 35.148 -14.325 14.394 1.00 26.14 0 A 1 ATOM 1246 C CD1 . TYR . . 169 ? 34.312 -13.237 14.142 1.00 25.22 0 A 1 ATOM 1247 C CD2 . TYR . . 169 ? 34.573 -15.499 14.886 1.00 27.11 0 A 1 ATOM 1248 C CE1 . TYR . . 169 ? 32.942 -13.314 14.372 1.00 25.31 0 A 1 ATOM 1249 C CE2 . TYR . . 169 ? 33.202 -15.587 15.120 1.00 29.53 0 A 1 ATOM 1250 C CZ . TYR . . 169 ? 32.392 -14.491 14.859 1.00 31.87 0 A 1 ATOM 1251 O OH . TYR . . 169 ? 31.037 -14.573 15.078 1.00 28.60 0 A 1 ATOM 1252 N N . ASN . . 170 ? 37.756 -15.286 16.707 1.00 25.78 0 A 1 ATOM 1253 C CA . ASN . . 170 ? 37.604 -15.960 17.984 1.00 24.82 0 A 1 ATOM 1254 C C . ASN . . 170 ? 38.452 -15.352 19.094 1.00 19.93 0 A 1 ATOM 1255 O O . ASN . . 170 ? 38.068 -15.406 20.263 1.00 24.43 0 A 1 ATOM 1256 C CB . ASN . . 170 ? 37.902 -17.451 17.835 1.00 33.96 0 A 1 ATOM 1257 C CG . ASN . . 170 ? 36.875 -18.311 18.541 1.00 50.22 0 A 1 ATOM 1258 N ND2 . ASN . . 170 ? 35.998 -18.939 17.766 1.00 53.85 0 A 1 ATOM 1259 O OD1 . ASN . . 170 ? 36.856 -18.394 19.769 1.00 55.51 0 A 1 ATOM 1260 N N . LYS . . 171 ? 39.596 -14.773 18.734 1.00 20.41 0 A 1 ATOM 1261 C CA . LYS . . 171 ? 40.467 -14.140 19.721 1.00 21.23 0 A 1 ATOM 1262 C C . LYS . . 171 ? 39.688 -13.021 20.398 1.00 23.58 0 A 1 ATOM 1263 O O . LYS . . 171 ? 39.716 -12.874 21.620 1.00 23.66 0 A 1 ATOM 1264 C CB . LYS . . 171 ? 41.710 -13.548 19.049 1.00 21.85 0 A 1 ATOM 1265 C CG . LYS . . 171 ? 42.631 -14.568 18.396 1.00 29.82 0 A 1 ATOM 1266 C CD . LYS . . 171 ? 43.274 -15.472 19.431 1.00 30.75 0 A 1 ATOM 1267 C CE . LYS . . 171 ? 44.271 -16.419 18.782 1.00 32.34 0 A 1 ATOM 1268 N NZ . LYS . . 171 ? 44.902 -17.326 19.780 1.00 32.24 1 A 1 ATOM 1269 N N . VAL . . 172 ? 38.985 -12.229 19.593 1.00 21.05 0 A 1 ATOM 1270 C CA . VAL . . 172 ? 38.204 -11.123 20.128 1.00 21.09 0 A 1 ATOM 1271 C C . VAL . . 172 ? 37.027 -11.612 20.966 1.00 23.23 0 A 1 ATOM 1272 O O . VAL . . 172 ? 36.841 -11.166 22.097 1.00 23.55 0 A 1 ATOM 1273 C CB . VAL . . 172 ? 37.677 -10.212 18.997 1.00 19.43 0 A 1 ATOM 1274 C CG1 . VAL . . 172 ? 36.757 -9.138 19.574 1.00 22.17 0 A 1 ATOM 1275 C CG2 . VAL . . 172 ? 38.845 -9.565 18.276 1.00 23.13 0 A 1 ATOM 1276 N N . LEU . . 173 ? 36.234 -12.526 20.417 1.00 24.24 0 A 1 ATOM 1277 C CA . LEU . . 173 ? 35.082 -13.049 21.143 1.00 27.61 0 A 1 ATOM 1278 C C . LEU . . 173 ? 35.461 -13.614 22.505 1.00 26.58 0 A 1 ATOM 1279 O O . LEU . . 173 ? 34.733 -13.433 23.480 1.00 30.01 0 A 1 ATOM 1280 C CB . LEU . . 173 ? 34.367 -14.122 20.318 1.00 27.96 0 A 1 ATOM 1281 C CG . LEU . . 173 ? 33.297 -13.618 19.341 1.00 31.58 0 A 1 ATOM 1282 C CD1 . LEU . . 173 ? 33.897 -12.607 18.381 1.00 35.18 0 A 1 ATOM 1283 C CD2 . LEU . . 173 ? 32.708 -14.799 18.586 1.00 39.25 0 A 1 ATOM 1284 N N . LYS . . 174 ? 36.603 -14.291 22.573 1.00 29.11 0 A 1 ATOM 1285 C CA . LYS . . 174 ? 37.057 -14.874 23.832 1.00 28.11 0 A 1 ATOM 1286 C C . LYS . . 174 ? 37.491 -13.800 24.822 1.00 28.55 0 A 1 ATOM 1287 O O . LYS . . 174 ? 37.181 -13.874 26.011 1.00 27.68 0 A 1 ATOM 1288 C CB . LYS . . 174 ? 38.219 -15.840 23.585 1.00 30.17 0 A 1 ATOM 1289 C CG . LYS . . 174 ? 37.830 -17.102 22.835 1.00 36.88 0 A 1 ATOM 1290 C CD . LYS . . 174 ? 39.009 -18.054 22.722 1.00 47.69 0 A 1 ATOM 1291 C CE . LYS . . 174 ? 38.608 -19.354 22.043 1.00 51.72 0 A 1 ATOM 1292 N NZ . LYS . . 174 ? 37.541 -20.071 22.799 1.00 55.36 1 A 1 ATOM 1293 N N . THR . . 175 ? 38.209 -12.798 24.323 1.00 29.67 0 A 1 ATOM 1294 C CA . THR . . 175 ? 38.697 -11.712 25.163 1.00 28.51 0 A 1 ATOM 1295 C C . THR . . 175 ? 37.580 -10.985 25.907 1.00 27.34 0 A 1 ATOM 1296 O O . THR . . 175 ? 37.715 -10.681 27.093 1.00 29.93 0 A 1 ATOM 1297 C CB . THR . . 175 ? 39.489 -10.685 24.328 1.00 27.16 0 A 1 ATOM 1298 C CG2 . THR . . 175 ? 39.985 -9.545 25.209 1.00 31.89 0 A 1 ATOM 1299 O OG1 . THR . . 175 ? 40.615 -11.332 23.724 1.00 31.90 0 A 1 ATOM 1300 N N . ILE . . 176 ? 36.480 -10.705 25.214 1.00 24.70 0 A 1 ATOM 1301 C CA . ILE . . 176 ? 35.359 -10.005 25.831 1.00 23.85 0 A 1 ATOM 1302 C C . ILE . . 176 ? 34.220 -10.949 26.203 1.00 27.60 0 A 1 ATOM 1303 O O . ILE . . 176 ? 33.140 -10.510 26.596 1.00 28.43 0 A 1 ATOM 1304 C CB . ILE . . 176 ? 34.813 -8.900 24.903 1.00 25.34 0 A 1 ATOM 1305 C CG1 . ILE . . 176 ? 34.297 -9.510 23.596 1.00 26.67 0 A 1 ATOM 1306 C CG2 . ILE . . 176 ? 35.908 -7.878 24.621 1.00 30.03 0 A 1 ATOM 1307 C CD1 . ILE . . 176 ? 33.652 -8.501 22.658 1.00 27.61 0 A 1 ATOM 1308 N N . ASN . . 177 ? 34.476 -12.246 26.073 1.00 28.39 0 A 1 ATOM 1309 C CA . ASN . . 177 ? 33.498 -13.279 26.398 1.00 31.75 0 A 1 ATOM 1310 C C . ASN . . 177 ? 32.130 -13.047 25.756 1.00 29.49 0 A 1 ATOM 1311 O O . ASN . . 177 ? 31.129 -12.856 26.444 1.00 29.49 0 A 1 ATOM 1312 C CB . ASN . . 177 ? 33.338 -13.389 27.916 1.00 37.25 0 A 1 ATOM 1313 C CG . ASN . . 177 ? 32.707 -14.702 28.343 1.00 42.11 0 A 1 ATOM 1314 N ND2 . ASN . . 177 ? 32.538 -15.617 27.393 1.00 41.70 0 A 1 ATOM 1315 O OD1 . ASN . . 177 ? 32.384 -14.894 29.512 1.00 50.40 0 A 1 ATOM 1316 N N . VAL . . 178 ? 32.101 -13.063 24.428 1.00 25.28 0 A 1 ATOM 1317 C CA . VAL . . 178 ? 30.872 -12.881 23.666 1.00 25.89 0 A 1 ATOM 1318 C C . VAL . . 178 ? 30.793 -14.046 22.690 1.00 25.63 0 A 1 ATOM 1319 O O . VAL . . 178 ? 31.814 -14.469 22.149 1.00 28.00 0 A 1 ATOM 1320 C CB . VAL . . 178 ? 30.897 -11.545 22.882 1.00 29.12 0 A 1 ATOM 1321 C CG1 . VAL . . 178 ? 29.728 -11.483 21.915 1.00 34.98 0 A 1 ATOM 1322 C CG2 . VAL . . 178 ? 30.836 -10.376 23.857 1.00 27.88 0 A 1 ATOM 1323 N N . LYS . . 179 ? 29.592 -14.573 22.461 1.00 32.53 0 A 1 ATOM 1324 C CA . LYS . . 179 ? 29.450 -15.705 21.552 1.00 33.81 0 A 1 ATOM 1325 C C . LYS . . 179 ? 28.720 -15.430 20.243 1.00 27.69 0 A 1 ATOM 1326 O O . LYS . . 179 ? 28.815 -16.223 19.310 1.00 30.25 0 A 1 ATOM 1327 C CB . LYS . . 179 ? 28.800 -16.885 22.282 1.00 41.56 0 A 1 ATOM 1328 C CG . LYS . . 179 ? 27.557 -16.537 23.071 1.00 47.35 0 A 1 ATOM 1329 C CD . LYS . . 179 ? 27.487 -17.354 24.356 1.00 54.41 0 A 1 ATOM 1330 C CE . LYS . . 179 ? 28.689 -17.063 25.251 1.00 57.76 0 A 1 ATOM 1331 N NZ . LYS . . 179 ? 28.665 -17.833 26.528 1.00 52.68 1 A 1 ATOM 1332 N N . ASP . . 180 ? 27.995 -14.318 20.160 1.00 25.90 0 A 1 ATOM 1333 C CA . ASP . . 180 ? 27.293 -13.993 18.923 1.00 24.66 0 A 1 ATOM 1334 C C . ASP . . 180 ? 27.056 -12.498 18.765 1.00 25.85 0 A 1 ATOM 1335 O O . ASP . . 180 ? 27.445 -11.704 19.621 1.00 25.55 0 A 1 ATOM 1336 C CB . ASP . . 180 ? 25.960 -14.751 18.832 1.00 28.25 0 A 1 ATOM 1337 C CG . ASP . . 180 ? 24.975 -14.351 19.915 1.00 35.29 0 A 1 ATOM 1338 O OD1 . ASP . . 180 ? 23.835 -14.864 19.892 1.00 45.14 0 A 1 ATOM 1339 O OD2 . ASP . . 180 ? 25.328 -13.534 20.787 1.00 26.47 -1 A 1 ATOM 1340 N N . LEU . . 181 ? 26.416 -12.121 17.664 1.00 26.14 0 A 1 ATOM 1341 C CA . LEU . . 181 ? 26.143 -10.719 17.384 1.00 24.74 0 A 1 ATOM 1342 C C . LEU . . 181 ? 25.327 -10.070 18.497 1.00 22.91 0 A 1 ATOM 1343 O O . LEU . . 181 ? 25.631 -8.964 18.940 1.00 23.94 0 A 1 ATOM 1344 C CB . LEU . . 181 ? 25.413 -10.590 16.043 1.00 30.42 0 A 1 ATOM 1345 C CG . LEU . . 181 ? 25.184 -9.180 15.487 1.00 32.83 0 A 1 ATOM 1346 C CD1 . LEU . . 181 ? 24.908 -9.254 13.993 1.00 34.56 0 A 1 ATOM 1347 C CD2 . LEU . . 181 ? 24.031 -8.514 16.218 1.00 36.76 0 A 1 ATOM 1348 N N . ASP . . 182 ? 24.291 -10.763 18.954 1.00 23.22 0 A 1 ATOM 1349 C CA . ASP . . 182 ? 23.445 -10.228 20.007 1.00 24.27 0 A 1 ATOM 1350 C C . ASP . . 182 ? 24.241 -9.858 21.262 1.00 23.56 0 A 1 ATOM 1351 O O . ASP . . 182 ? 24.060 -8.776 21.827 1.00 20.46 0 A 1 ATOM 1352 C CB . ASP . . 182 ? 22.352 -11.239 20.350 1.00 27.43 0 A 1 ATOM 1353 C CG . ASP . . 182 ? 21.304 -10.664 21.263 1.00 29.59 0 A 1 ATOM 1354 O OD1 . ASP . . 182 ? 21.521 -10.659 22.492 1.00 33.55 0 A 1 ATOM 1355 O OD2 . ASP . . 182 ? 20.270 -10.197 20.745 1.00 35.37 -1 A 1 ATOM 1356 N N . GLU . . 183 ? 25.128 -10.748 21.698 1.00 24.60 0 A 1 ATOM 1357 C CA . GLU . . 183 ? 25.928 -10.475 22.885 1.00 21.61 0 A 1 ATOM 1358 C C . GLU . . 183 ? 26.953 -9.369 22.644 1.00 19.44 0 A 1 ATOM 1359 O O . GLU . . 183 ? 27.275 -8.606 23.554 1.00 22.83 0 A 1 ATOM 1360 C CB . GLU . . 183 ? 26.634 -11.746 23.359 1.00 24.59 0 A 1 ATOM 1361 C CG . GLU . . 183 ? 25.670 -12.798 23.887 1.00 28.96 0 A 1 ATOM 1362 C CD . GLU . . 183 ? 26.373 -13.998 24.489 1.00 36.63 0 A 1 ATOM 1363 O OE1 . GLU . . 183 ? 25.672 -14.905 24.985 1.00 44.20 0 A 1 ATOM 1364 O OE2 . GLU . . 183 ? 27.622 -14.039 24.466 1.00 29.60 -1 A 1 ATOM 1365 N N . LEU . . 184 ? 27.462 -9.286 21.419 1.00 20.67 0 A 1 ATOM 1366 C CA . LEU . . 184 ? 28.436 -8.252 21.082 1.00 22.43 0 A 1 ATOM 1367 C C . LEU . . 184 ? 27.777 -6.882 21.198 1.00 20.74 0 A 1 ATOM 1368 O O . LEU . . 184 ? 28.378 -5.930 21.698 1.00 19.89 0 A 1 ATOM 1369 C CB . LEU . . 184 ? 28.954 -8.448 19.656 1.00 21.09 0 A 1 ATOM 1370 C CG . LEU . . 184 ? 29.973 -7.414 19.157 1.00 21.68 0 A 1 ATOM 1371 C CD1 . LEU . . 184 ? 31.232 -7.478 20.006 1.00 21.40 0 A 1 ATOM 1372 C CD2 . LEU . . 184 ? 30.303 -7.686 17.701 1.00 24.05 0 A 1 ATOM 1373 N N . VAL . . 185 ? 26.536 -6.792 20.731 1.00 19.04 0 A 1 ATOM 1374 C CA . VAL . . 185 ? 25.788 -5.543 20.779 1.00 24.41 0 A 1 ATOM 1375 C C . VAL . . 185 ? 25.575 -5.101 22.221 1.00 23.01 0 A 1 ATOM 1376 O O . VAL . . 185 ? 25.783 -3.937 22.560 1.00 24.18 0 A 1 ATOM 1377 C CB . VAL . . 185 ? 24.417 -5.689 20.082 1.00 25.70 0 A 1 ATOM 1378 C CG1 . VAL . . 185 ? 23.598 -4.425 20.266 1.00 32.00 0 A 1 ATOM 1379 C CG2 . VAL . . 185 ? 24.622 -5.971 18.606 1.00 26.47 0 A 1 ATOM 1380 N N . MET . . 186 ? 25.160 -6.033 23.074 1.00 22.94 0 A 1 ATOM 1381 C CA . MET . . 186 ? 24.944 -5.708 24.476 1.00 26.51 0 A 1 ATOM 1382 C C . MET . . 186 ? 26.256 -5.257 25.110 1.00 26.12 0 A 1 ATOM 1383 O O . MET . . 186 ? 26.292 -4.272 25.841 1.00 29.18 0 A 1 ATOM 1384 C CB . MET . . 186 ? 24.379 -6.915 25.227 1.00 27.44 0 A 1 ATOM 1385 C CG . MET . . 186 ? 22.938 -7.241 24.861 1.00 27.64 0 A 1 ATOM 1386 S SD . MET . . 186 ? 22.213 -8.490 25.941 1.00 36.00 0 A 1 ATOM 1387 C CE . MET . . 186 ? 22.905 -9.977 25.238 1.00 36.86 0 A 1 ATOM 1388 N N . TRP . . 187 ? 27.335 -5.977 24.817 1.00 24.36 0 A 1 ATOM 1389 C CA . TRP . . 187 ? 28.647 -5.637 25.355 1.00 25.75 0 A 1 ATOM 1390 C C . TRP . . 187 ? 29.009 -4.211 24.956 1.00 25.39 0 A 1 ATOM 1391 O O . TRP . . 187 ? 29.464 -3.417 25.778 1.00 26.90 0 A 1 ATOM 1392 C CB . TRP . . 187 ? 29.708 -6.597 24.808 1.00 24.17 0 A 1 ATOM 1393 C CG . TRP . . 187 ? 31.100 -6.311 25.302 1.00 24.30 0 A 1 ATOM 1394 C CD1 . TRP . . 187 ? 31.705 -6.838 26.408 1.00 27.58 0 A 1 ATOM 1395 C CD2 . TRP . . 187 ? 32.046 -5.403 24.722 1.00 20.31 0 A 1 ATOM 1396 C CE2 . TRP . . 187 ? 33.204 -5.431 25.534 1.00 21.83 0 A 1 ATOM 1397 C CE3 . TRP . . 187 ? 32.027 -4.566 23.597 1.00 19.48 0 A 1 ATOM 1398 N NE1 . TRP . . 187 ? 32.969 -6.315 26.554 1.00 27.06 0 A 1 ATOM 1399 C CZ2 . TRP . . 187 ? 34.335 -4.654 25.255 1.00 22.89 0 A 1 ATOM 1400 C CZ3 . TRP . . 187 ? 33.153 -3.791 23.321 1.00 18.80 0 A 1 ATOM 1401 C CH2 . TRP . . 187 ? 34.290 -3.842 24.149 1.00 21.08 0 A 1 ATOM 1402 N N . SER . . 188 ? 28.796 -3.896 23.685 1.00 24.22 0 A 1 ATOM 1403 C CA . SER . . 188 ? 29.115 -2.577 23.159 1.00 27.85 0 A 1 ATOM 1404 C C . SER . . 188 ? 28.352 -1.467 23.870 1.00 34.52 0 A 1 ATOM 1405 O O . SER . . 188 ? 28.934 -0.460 24.262 1.00 34.01 0 A 1 ATOM 1406 C CB . SER . . 188 ? 28.816 -2.531 21.659 1.00 30.75 0 A 1 ATOM 1407 O OG . SER . . 188 ? 29.272 -1.320 21.083 1.00 44.41 0 A 1 ATOM 1408 N N . TYR . . 189 ? 27.052 -1.655 24.050 1.00 37.06 0 A 1 ATOM 1409 C CA . TYR . . 189 ? 26.235 -0.640 24.700 1.00 41.46 0 A 1 ATOM 1410 C C . TYR . . 189 ? 26.542 -0.394 26.177 1.00 41.84 0 A 1 ATOM 1411 O O . TYR . . 189 ? 26.236 0.677 26.699 1.00 42.22 0 A 1 ATOM 1412 C CB . TYR . . 189 ? 24.751 -0.965 24.495 1.00 36.77 0 A 1 ATOM 1413 C CG . TYR . . 189 ? 24.267 -0.624 23.098 1.00 34.64 0 A 1 ATOM 1414 C CD1 . TYR . . 189 ? 23.496 -1.522 22.363 1.00 34.97 0 A 1 ATOM 1415 C CD2 . TYR . . 189 ? 24.586 0.601 22.510 1.00 41.36 0 A 1 ATOM 1416 C CE1 . TYR . . 189 ? 23.056 -1.210 21.074 1.00 43.09 0 A 1 ATOM 1417 C CE2 . TYR . . 189 ? 24.152 0.924 21.224 1.00 39.53 0 A 1 ATOM 1418 C CZ . TYR . . 189 ? 23.388 0.014 20.514 1.00 41.42 0 A 1 ATOM 1419 O OH . TYR . . 189 ? 22.953 0.332 19.247 1.00 31.11 0 A 1 ATOM 1420 N N . THR . . 190 ? 27.150 -1.364 26.854 1.00 35.85 0 A 1 ATOM 1421 C CA . THR . . 190 ? 27.491 -1.173 28.261 1.00 42.49 0 A 1 ATOM 1422 C C . THR . . 190 ? 28.997 -0.983 28.426 1.00 44.09 0 A 1 ATOM 1423 O O . THR . . 190 ? 29.475 -0.677 29.520 1.00 45.39 0 A 1 ATOM 1424 C CB . THR . . 190 ? 27.058 -2.372 29.142 1.00 48.44 0 A 1 ATOM 1425 C CG2 . THR . . 190 ? 26.068 -3.253 28.407 1.00 48.19 0 A 1 ATOM 1426 O OG1 . THR . . 190 ? 28.209 -3.148 29.494 1.00 52.42 0 A 1 ATOM 1427 N N . SER . . 191 ? 29.740 -1.164 27.339 1.00 34.13 0 A 1 ATOM 1428 C CA . SER . . 191 ? 31.193 -1.017 27.369 1.00 35.95 0 A 1 ATOM 1429 C C . SER . . 191 ? 31.660 0.106 26.447 1.00 34.51 0 A 1 ATOM 1430 O O . SER . . 191 ? 32.831 0.482 26.463 1.00 41.03 0 A 1 ATOM 1431 C CB . SER . . 191 ? 31.868 -2.327 26.943 1.00 33.59 0 A 1 ATOM 1432 O OG . SER . . 191 ? 31.447 -3.417 27.747 1.00 31.63 0 A 1 ATOM 1433 N N . SER . . 192 ? 30.735 0.635 25.651 1.00 37.01 0 A 1 ATOM 1434 C CA . SER . . 192 ? 31.026 1.706 24.698 1.00 38.28 0 A 1 ATOM 1435 C C . SER . . 192 ? 31.917 2.837 25.194 1.00 40.56 0 A 1 ATOM 1436 O O . SER . . 192 ? 32.844 3.250 24.496 1.00 35.07 0 A 1 ATOM 1437 C CB . SER . . 192 ? 29.722 2.320 24.174 1.00 40.41 0 A 1 ATOM 1438 O OG . SER . . 192 ? 29.249 1.635 23.027 1.00 51.90 0 A 1 ATOM 1439 N N . CYS . . 193 ? 31.641 3.343 26.390 1.00 35.24 0 A 1 ATOM 1440 C CA . CYS . . 193 ? 32.417 4.456 26.921 1.00 36.67 0 A 1 ATOM 1441 C C . CYS . . 193 ? 33.483 4.089 27.946 1.00 30.62 0 A 1 ATOM 1442 O O . CYS . . 193 ? 34.018 4.961 28.631 1.00 35.98 0 A 1 ATOM 1443 C CB . CYS . . 193 ? 31.465 5.505 27.493 1.00 41.49 0 A 1 ATOM 1444 S SG . CYS . . 193 ? 30.290 6.123 26.261 1.00 49.06 0 A 1 ATOM 1445 N N . GLN . . 194 ? 33.789 2.802 28.060 1.00 28.61 0 A 1 ATOM 1446 C CA . GLN . . 194 ? 34.824 2.359 28.986 1.00 29.92 0 A 1 ATOM 1447 C C . GLN . . 194 ? 36.081 2.116 28.153 1.00 29.04 0 A 1 ATOM 1448 O O . GLN . . 194 ? 36.275 1.028 27.606 1.00 27.31 0 A 1 ATOM 1449 C CB . GLN . . 194 ? 34.397 1.074 29.703 1.00 38.25 0 A 1 ATOM 1450 C CG . GLN . . 194 ? 33.191 1.254 30.619 1.00 39.38 0 A 1 ATOM 1451 C CD . GLN . . 194 ? 32.926 0.040 31.490 1.00 47.03 0 A 1 ATOM 1452 N NE2 . GLN . . 194 ? 31.738 -0.541 31.355 1.00 49.90 0 A 1 ATOM 1453 O OE1 . GLN . . 194 ? 33.779 -0.370 32.278 1.00 45.93 0 A 1 ATOM 1454 N N . ILE . . 195 ? 36.923 3.142 28.050 1.00 22.83 0 A 1 ATOM 1455 C CA . ILE . . 195 ? 38.148 3.058 27.258 1.00 21.03 0 A 1 ATOM 1456 C C . ILE . . 195 ? 38.986 1.811 27.517 1.00 20.05 0 A 1 ATOM 1457 O O . ILE . . 195 ? 39.501 1.207 26.579 1.00 19.76 0 A 1 ATOM 1458 C CB . ILE . . 195 ? 39.045 4.317 27.459 1.00 22.48 0 A 1 ATOM 1459 C CG1 . ILE . . 195 ? 38.465 5.507 26.690 1.00 33.96 0 A 1 ATOM 1460 C CG2 . ILE . . 195 ? 40.455 4.056 26.935 1.00 29.79 0 A 1 ATOM 1461 C CD1 . ILE . . 195 ? 37.048 5.859 27.055 1.00 39.23 0 A 1 ATOM 1462 N N . ASP . . 196 ? 39.122 1.416 28.779 1.00 19.79 0 A 1 ATOM 1463 C CA . ASP . . 196 ? 39.930 0.246 29.103 1.00 21.22 0 A 1 ATOM 1464 C C . ASP . . 196 ? 39.422 -1.050 28.474 1.00 20.74 0 A 1 ATOM 1465 O O . ASP . . 196 ? 40.216 -1.883 28.041 1.00 19.96 0 A 1 ATOM 1466 C CB . ASP . . 196 ? 40.041 0.078 30.623 1.00 21.32 0 A 1 ATOM 1467 C CG . ASP . . 196 ? 38.716 -0.264 31.275 1.00 31.34 0 A 1 ATOM 1468 O OD1 . ASP . . 196 ? 37.761 0.529 31.149 1.00 32.45 0 A 1 ATOM 1469 O OD2 . ASP . . 196 ? 38.633 -1.333 31.917 1.00 40.23 -1 A 1 ATOM 1470 N N . LEU . . 197 ? 38.106 -1.219 28.415 1.00 20.62 0 A 1 ATOM 1471 C CA . LEU . . 197 ? 37.533 -2.432 27.841 1.00 20.47 0 A 1 ATOM 1472 C C . LEU . . 197 ? 37.795 -2.515 26.340 1.00 18.11 0 A 1 ATOM 1473 O O . LEU . . 197 ? 38.067 -3.590 25.808 1.00 22.10 0 A 1 ATOM 1474 C CB . LEU . . 197 ? 36.033 -2.497 28.131 1.00 21.84 0 A 1 ATOM 1475 C CG . LEU . . 197 ? 35.688 -2.571 29.621 1.00 28.26 0 A 1 ATOM 1476 C CD1 . LEU . . 197 ? 34.184 -2.676 29.793 1.00 32.11 0 A 1 ATOM 1477 C CD2 . LEU . . 197 ? 36.382 -3.768 30.253 1.00 28.64 0 A 1 ATOM 1478 N N . VAL . . 198 ? 37.717 -1.380 25.656 1.00 17.69 0 A 1 ATOM 1479 C CA . VAL . . 198 ? 37.979 -1.372 24.225 1.00 16.80 0 A 1 ATOM 1480 C C . VAL . . 198 ? 39.474 -1.582 24.000 1.00 17.09 0 A 1 ATOM 1481 O O . VAL . . 198 ? 39.877 -2.375 23.151 1.00 16.72 0 A 1 ATOM 1482 C CB . VAL . . 198 ? 37.545 -0.041 23.576 1.00 16.88 0 A 1 ATOM 1483 C CG1 . VAL . . 198 ? 37.957 -0.017 22.104 1.00 13.49 0 A 1 ATOM 1484 C CG2 . VAL . . 198 ? 36.037 0.124 23.691 1.00 21.55 0 A 1 ATOM 1485 N N . ALA . . 199 ? 40.298 -0.884 24.775 1.00 15.61 0 A 1 ATOM 1486 C CA . ALA . . 199 ? 41.743 -1.011 24.636 1.00 13.68 0 A 1 ATOM 1487 C C . ALA . . 199 ? 42.253 -2.425 24.924 1.00 17.09 0 A 1 ATOM 1488 O O . ALA . . 199 ? 43.247 -2.858 24.346 1.00 16.78 0 A 1 ATOM 1489 C CB . ALA . . 199 ? 42.448 -0.003 25.542 1.00 16.85 0 A 1 ATOM 1490 N N . SER . . 200 ? 41.569 -3.146 25.808 1.00 18.56 0 A 1 ATOM 1491 C CA . SER . . 200 ? 41.984 -4.503 26.164 1.00 19.15 0 A 1 ATOM 1492 C C . SER . . 200 ? 41.965 -5.442 24.961 1.00 20.18 0 A 1 ATOM 1493 O O . SER . . 200 ? 42.654 -6.460 24.944 1.00 21.69 0 A 1 ATOM 1494 C CB . SER . . 200 ? 41.077 -5.067 27.260 1.00 18.79 0 A 1 ATOM 1495 O OG . SER . . 200 ? 39.780 -5.350 26.762 1.00 27.37 0 A 1 ATOM 1496 N N . ILE . . 201 ? 41.176 -5.092 23.954 1.00 17.70 0 A 1 ATOM 1497 C CA . ILE . . 201 ? 41.065 -5.916 22.756 1.00 16.82 0 A 1 ATOM 1498 C C . ILE . . 201 ? 42.344 -5.905 21.916 1.00 18.68 0 A 1 ATOM 1499 O O . ILE . . 201 ? 42.553 -6.783 21.081 1.00 16.59 0 A 1 ATOM 1500 C CB . ILE . . 201 ? 39.858 -5.460 21.913 1.00 16.67 0 A 1 ATOM 1501 C CG1 . ILE . . 201 ? 38.589 -5.579 22.764 1.00 17.99 0 A 1 ATOM 1502 C CG2 . ILE . . 201 ? 39.724 -6.307 20.650 1.00 16.83 0 A 1 ATOM 1503 C CD1 . ILE . . 201 ? 37.342 -5.069 22.091 1.00 19.59 0 A 1 ATOM 1504 N N . ALA . . 202 ? 43.213 -4.925 22.142 1.00 17.07 0 A 1 ATOM 1505 C CA . ALA . . 202 ? 44.456 -4.860 21.380 1.00 16.20 0 A 1 ATOM 1506 C C . ALA . . 202 ? 45.288 -6.130 21.585 1.00 18.23 0 A 1 ATOM 1507 O O . ALA . . 202 ? 46.036 -6.536 20.699 1.00 17.86 0 A 1 ATOM 1508 C CB . ALA . . 202 ? 45.262 -3.627 21.780 1.00 19.91 0 A 1 ATOM 1509 N N . LYS . . 203 ? 45.159 -6.753 22.753 1.00 19.06 0 A 1 ATOM 1510 C CA . LYS . . 203 ? 45.898 -7.984 23.031 1.00 21.53 0 A 1 ATOM 1511 C C . LYS . . 203 ? 45.461 -9.100 22.082 1.00 20.10 0 A 1 ATOM 1512 O O . LYS . . 203 ? 46.287 -9.894 21.623 1.00 19.16 0 A 1 ATOM 1513 C CB . LYS . . 203 ? 45.682 -8.422 24.483 1.00 24.59 0 A 1 ATOM 1514 C CG . LYS . . 203 ? 46.278 -7.468 25.503 1.00 32.25 0 A 1 ATOM 1515 C CD . LYS . . 203 ? 47.787 -7.361 25.339 1.00 41.30 0 A 1 ATOM 1516 C CE . LYS . . 203 ? 48.372 -6.320 26.278 1.00 44.18 0 A 1 ATOM 1517 N NZ . LYS . . 203 ? 48.007 -6.594 27.694 1.00 53.13 1 A 1 ATOM 1518 N N . ALA . . 204 ? 44.163 -9.157 21.794 1.00 18.84 0 A 1 ATOM 1519 C CA . ALA . . 204 ? 43.610 -10.166 20.896 1.00 17.22 0 A 1 ATOM 1520 C C . ALA . . 204 ? 44.141 -9.956 19.482 1.00 18.70 0 A 1 ATOM 1521 O O . ALA . . 204 ? 44.421 -10.917 18.759 1.00 17.70 0 A 1 ATOM 1522 C CB . ALA . . 204 ? 42.087 -10.086 20.895 1.00 19.69 0 A 1 ATOM 1523 N N . VAL . . 205 ? 44.270 -8.694 19.085 1.00 14.96 0 A 1 ATOM 1524 C CA . VAL . . 205 ? 44.782 -8.378 17.760 1.00 16.63 0 A 1 ATOM 1525 C C . VAL . . 205 ? 46.229 -8.845 17.658 1.00 16.94 0 A 1 ATOM 1526 O O . VAL . . 205 ? 46.630 -9.442 16.656 1.00 17.66 0 A 1 ATOM 1527 C CB . VAL . . 205 ? 44.725 -6.862 17.474 1.00 14.90 0 A 1 ATOM 1528 C CG1 . VAL . . 205 ? 45.341 -6.567 16.114 1.00 16.16 0 A 1 ATOM 1529 C CG2 . VAL . . 205 ? 43.279 -6.376 17.511 1.00 13.41 0 A 1 ATOM 1530 N N . ASP . . 206 ? 47.011 -8.574 18.700 1.00 15.44 0 A 1 ATOM 1531 C CA . ASP . . 206 ? 48.413 -8.977 18.706 1.00 15.49 0 A 1 ATOM 1532 C C . ASP . . 206 ? 48.541 -10.495 18.626 1.00 17.24 0 A 1 ATOM 1533 O O . ASP . . 206 ? 49.372 -11.011 17.884 1.00 17.49 0 A 1 ATOM 1534 C CB . ASP . . 206 ? 49.122 -8.467 19.962 1.00 16.42 0 A 1 ATOM 1535 C CG . ASP . . 206 ? 50.609 -8.748 19.939 1.00 20.67 0 A 1 ATOM 1536 O OD1 . ASP . . 206 ? 51.282 -8.303 18.986 1.00 19.78 0 A 1 ATOM 1537 O OD2 . ASP . . 206 ? 51.108 -9.415 20.869 1.00 22.76 -1 A 1 ATOM 1538 N N . GLU . . 207 ? 47.724 -11.206 19.395 1.00 17.49 0 A 1 ATOM 1539 C CA . GLU . . 207 ? 47.767 -12.664 19.378 1.00 19.86 0 A 1 ATOM 1540 C C . GLU . . 207 ? 47.430 -13.207 17.994 1.00 23.51 0 A 1 ATOM 1541 O O . GLU . . 207 ? 48.108 -14.105 17.490 1.00 21.12 0 A 1 ATOM 1542 C CB . GLU . . 207 ? 46.796 -13.244 20.408 1.00 24.84 0 A 1 ATOM 1543 C CG . GLU . . 207 ? 47.237 -13.055 21.848 1.00 31.01 0 A 1 ATOM 1544 C CD . GLU . . 207 ? 46.318 -13.751 22.832 1.00 45.87 0 A 1 ATOM 1545 O OE1 . GLU . . 207 ? 46.613 -13.724 24.046 1.00 52.86 0 A 1 ATOM 1546 O OE2 . GLU . . 207 ? 45.299 -14.326 22.391 1.00 51.25 -1 A 1 ATOM 1547 N N . ALA . . 208 ? 46.386 -12.660 17.380 1.00 20.23 0 A 1 ATOM 1548 C CA . ALA . . 208 ? 45.978 -13.102 16.052 1.00 20.52 0 A 1 ATOM 1549 C C . ALA . . 208 ? 47.063 -12.793 15.026 1.00 20.20 0 A 1 ATOM 1550 O O . ALA . . 208 ? 47.334 -13.599 14.133 1.00 20.86 0 A 1 ATOM 1551 C CB . ALA . . 208 ? 44.661 -12.431 15.653 1.00 17.18 0 A 1 ATOM 1552 N N . ALA . . 209 ? 47.688 -11.626 15.155 1.00 16.48 0 A 1 ATOM 1553 C CA . ALA . . 209 ? 48.747 -11.229 14.237 1.00 16.83 0 A 1 ATOM 1554 C C . ALA . . 209 ? 49.946 -12.175 14.340 1.00 18.72 0 A 1 ATOM 1555 O O . ALA . . 209 ? 50.519 -12.574 13.325 1.00 20.07 0 A 1 ATOM 1556 C CB . ALA . . 209 ? 49.186 -9.795 14.536 1.00 19.48 0 A 1 ATOM 1557 N N . ASN . . 210 ? 50.330 -12.524 15.564 1.00 18.77 0 A 1 ATOM 1558 C CA . ASN . . 210 ? 51.467 -13.421 15.765 1.00 19.32 0 A 1 ATOM 1559 C C . ASN . . 210 ? 51.226 -14.786 15.147 1.00 22.24 0 A 1 ATOM 1560 O O . ASN . . 210 ? 52.172 -15.521 14.848 1.00 23.50 0 A 1 ATOM 1561 C CB . ASN . . 210 ? 51.775 -13.592 17.253 1.00 20.49 0 A 1 ATOM 1562 C CG . ASN . . 210 ? 52.488 -12.397 17.837 1.00 24.86 0 A 1 ATOM 1563 N ND2 . ASN . . 210 ? 52.176 -12.067 19.085 1.00 27.21 0 A 1 ATOM 1564 O OD1 . ASN . . 210 ? 53.325 -11.780 17.177 1.00 22.86 0 A 1 ATOM 1565 N N . GLU . . 211 ? 49.958 -15.126 14.959 1.00 20.27 0 A 1 ATOM 1566 C CA . GLU . . 211 ? 49.597 -16.406 14.371 1.00 24.08 0 A 1 ATOM 1567 C C . GLU . . 211 ? 49.415 -16.328 12.856 1.00 25.15 0 A 1 ATOM 1568 O O . GLU . . 211 ? 48.930 -17.268 12.229 1.00 27.01 0 A 1 ATOM 1569 C CB . GLU . . 211 ? 48.338 -16.949 15.045 1.00 22.56 0 A 1 ATOM 1570 C CG . GLU . . 211 ? 48.606 -17.484 16.443 1.00 21.74 0 A 1 ATOM 1571 C CD . GLU . . 211 ? 47.346 -17.922 17.160 1.00 25.34 0 A 1 ATOM 1572 O OE1 . GLU . . 211 ? 46.444 -18.476 16.501 1.00 29.53 0 A 1 ATOM 1573 O OE2 . GLU . . 211 ? 47.266 -17.725 18.391 1.00 34.51 -1 A 1 ATOM 1574 N N . GLY . . 212 ? 49.810 -15.199 12.275 1.00 22.96 0 A 1 ATOM 1575 C CA . GLY . . 212 ? 49.725 -15.037 10.833 1.00 21.33 0 A 1 ATOM 1576 C C . GLY . . 212 ? 48.426 -14.555 10.218 1.00 25.45 0 A 1 ATOM 1577 O O . GLY . . 212 ? 48.216 -14.721 9.014 1.00 24.02 0 A 1 ATOM 1578 N N . ASP . . 213 ? 47.549 -13.962 11.018 1.00 21.82 0 A 1 ATOM 1579 C CA . ASP . . 213 ? 46.287 -13.463 10.486 1.00 23.10 0 A 1 ATOM 1580 C C . ASP . . 213 ? 46.514 -12.090 9.861 1.00 25.81 0 A 1 ATOM 1581 O O . ASP . . 213 ? 46.717 -11.106 10.567 1.00 21.71 0 A 1 ATOM 1582 C CB . ASP . . 213 ? 45.240 -13.356 11.595 1.00 17.78 0 A 1 ATOM 1583 C CG . ASP . . 213 ? 43.896 -12.873 11.081 1.00 22.82 0 A 1 ATOM 1584 O OD1 . ASP . . 213 ? 43.795 -12.565 9.874 1.00 25.82 0 A 1 ATOM 1585 O OD2 . ASP . . 213 ? 42.943 -12.802 11.881 1.00 21.41 -1 A 1 ATOM 1586 N N . THR . . 214 ? 46.475 -12.027 8.534 1.00 22.69 0 A 1 ATOM 1587 C CA . THR . . 214 ? 46.692 -10.771 7.828 1.00 24.21 0 A 1 ATOM 1588 C C . THR . . 214 ? 45.694 -9.678 8.200 1.00 21.27 0 A 1 ATOM 1589 O O . THR . . 214 ? 46.013 -8.493 8.112 1.00 23.32 0 A 1 ATOM 1590 C CB . THR . . 214 ? 46.642 -10.968 6.303 1.00 26.26 0 A 1 ATOM 1591 C CG2 . THR . . 214 ? 47.804 -11.833 5.842 1.00 31.36 0 A 1 ATOM 1592 O OG1 . THR . . 214 ? 45.405 -11.591 5.943 1.00 29.89 0 A 1 ATOM 1593 N N . VAL . . 215 ? 44.486 -10.062 8.601 1.00 22.96 0 A 1 ATOM 1594 C CA . VAL . . 215 ? 43.493 -9.062 8.975 1.00 21.06 0 A 1 ATOM 1595 C C . VAL . . 215 ? 43.951 -8.340 10.238 1.00 23.44 0 A 1 ATOM 1596 O O . VAL . . 215 ? 43.864 -7.116 10.326 1.00 20.28 0 A 1 ATOM 1597 C CB . VAL . . 215 ? 42.102 -9.694 9.215 1.00 23.79 0 A 1 ATOM 1598 C CG1 . VAL . . 215 ? 41.131 -8.639 9.727 1.00 23.25 0 A 1 ATOM 1599 C CG2 . VAL . . 215 ? 41.579 -10.293 7.916 1.00 22.42 0 A 1 ATOM 1600 N N . ALA . . 216 ? 44.449 -9.101 11.209 1.00 20.00 0 A 1 ATOM 1601 C CA . ALA . . 216 ? 44.935 -8.515 12.455 1.00 17.09 0 A 1 ATOM 1602 C C . ALA . . 216 ? 46.189 -7.704 12.156 1.00 18.60 0 A 1 ATOM 1603 O O . ALA . . 216 ? 46.384 -6.615 12.698 1.00 15.48 0 A 1 ATOM 1604 C CB . ALA . . 216 ? 45.248 -9.608 13.469 1.00 18.24 0 A 1 ATOM 1605 N N . MET . . 217 ? 47.038 -8.236 11.283 1.00 17.42 0 A 1 ATOM 1606 C CA . MET . . 217 ? 48.264 -7.542 10.919 1.00 18.74 0 A 1 ATOM 1607 C C . MET . . 217 ? 47.943 -6.204 10.265 1.00 17.87 0 A 1 ATOM 1608 O O . MET . . 217 ? 48.608 -5.204 10.539 1.00 17.54 0 A 1 ATOM 1609 C CB . MET . . 217 ? 49.100 -8.409 9.974 1.00 20.20 0 A 1 ATOM 1610 C CG . MET . . 217 ? 49.599 -9.690 10.618 1.00 21.21 0 A 1 ATOM 1611 S SD . MET . . 217 ? 50.504 -10.739 9.454 1.00 26.71 0 A 1 ATOM 1612 C CE . MET . . 217 ? 51.938 -9.730 9.168 1.00 25.64 0 A 1 ATOM 1613 N N . ASP . . 218 ? 46.922 -6.187 9.408 1.00 17.15 0 A 1 ATOM 1614 C CA . ASP . . 218 ? 46.518 -4.960 8.726 1.00 18.68 0 A 1 ATOM 1615 C C . ASP . . 218 ? 46.128 -3.876 9.722 1.00 15.55 0 A 1 ATOM 1616 O O . ASP . . 218 ? 46.426 -2.705 9.510 1.00 16.58 0 A 1 ATOM 1617 C CB . ASP . . 218 ? 45.336 -5.214 7.781 1.00 22.64 0 A 1 ATOM 1618 C CG . ASP . . 218 ? 45.720 -6.028 6.561 1.00 32.66 0 A 1 ATOM 1619 O OD1 . ASP . . 218 ? 46.867 -5.899 6.087 1.00 32.20 0 A 1 ATOM 1620 O OD2 . ASP . . 218 ? 44.861 -6.786 6.063 1.00 40.08 -1 A 1 ATOM 1621 N N . ILE . . 219 ? 45.455 -4.262 10.802 1.00 15.07 0 A 1 ATOM 1622 C CA . ILE . . 219 ? 45.047 -3.286 11.812 1.00 14.25 0 A 1 ATOM 1623 C C . ILE . . 219 ? 46.268 -2.676 12.483 1.00 14.62 0 A 1 ATOM 1624 O O . ILE . . 219 ? 46.350 -1.457 12.657 1.00 15.75 0 A 1 ATOM 1625 C CB . ILE . . 219 ? 44.150 -3.925 12.906 1.00 13.94 0 A 1 ATOM 1626 C CG1 . ILE . . 219 ? 42.815 -4.369 12.305 1.00 22.18 0 A 1 ATOM 1627 C CG2 . ILE . . 219 ? 43.918 -2.925 14.037 1.00 17.61 0 A 1 ATOM 1628 C CD1 . ILE . . 219 ? 41.946 -3.244 11.826 1.00 41.97 0 A 1 ATOM 1629 N N . LEU . . 220 ? 47.218 -3.527 12.861 1.00 15.52 0 A 1 ATOM 1630 C CA . LEU . . 220 ? 48.431 -3.055 13.512 1.00 13.35 0 A 1 ATOM 1631 C C . LEU . . 220 ? 49.241 -2.183 12.562 1.00 16.55 0 A 1 ATOM 1632 O O . LEU . . 220 ? 49.797 -1.167 12.965 1.00 15.31 0 A 1 ATOM 1633 C CB . LEU . . 220 ? 49.271 -4.246 13.990 1.00 14.87 0 A 1 ATOM 1634 C CG . LEU . . 220 ? 48.610 -5.150 15.034 1.00 13.03 0 A 1 ATOM 1635 C CD1 . LEU . . 220 ? 49.545 -6.293 15.391 1.00 18.15 0 A 1 ATOM 1636 C CD2 . LEU . . 220 ? 48.278 -4.332 16.288 1.00 17.37 0 A 1 ATOM 1637 N N . LYS . . 221 ? 49.298 -2.576 11.294 1.00 16.19 0 A 1 ATOM 1638 C CA . LYS . . 221 ? 50.045 -1.806 10.312 1.00 17.40 0 A 1 ATOM 1639 C C . LYS . . 221 ? 49.440 -0.421 10.118 1.00 17.33 0 A 1 ATOM 1640 O O . LYS . . 221 ? 50.151 0.581 10.137 1.00 15.62 0 A 1 ATOM 1641 C CB . LYS . . 221 ? 50.079 -2.535 8.968 1.00 15.05 0 A 1 ATOM 1642 C CG . LYS . . 221 ? 50.856 -1.785 7.898 1.00 17.77 0 A 1 ATOM 1643 C CD . LYS . . 221 ? 50.880 -2.551 6.585 1.00 24.46 0 A 1 ATOM 1644 C CE . LYS . . 221 ? 51.675 -1.801 5.532 1.00 35.36 0 A 1 ATOM 1645 N NZ . LYS . . 221 ? 51.742 -2.559 4.253 1.00 39.81 1 A 1 ATOM 1646 N N . GLN . . 222 ? 48.124 -0.358 9.930 1.00 14.02 0 A 1 ATOM 1647 C CA . GLN . . 222 ? 47.486 0.935 9.730 1.00 14.48 0 A 1 ATOM 1648 C C . GLN . . 222 ? 47.695 1.855 10.923 1.00 15.55 0 A 1 ATOM 1649 O O . GLN . . 222 ? 48.006 3.031 10.760 1.00 15.41 0 A 1 ATOM 1650 C CB . GLN . . 222 ? 45.985 0.781 9.468 1.00 15.28 0 A 1 ATOM 1651 C CG . GLN . . 222 ? 45.277 2.128 9.376 1.00 20.05 0 A 1 ATOM 1652 C CD . GLN . . 222 ? 43.827 2.024 8.946 1.00 27.55 0 A 1 ATOM 1653 N NE2 . GLN . . 222 ? 43.411 2.919 8.056 1.00 35.49 0 A 1 ATOM 1654 O OE1 . GLN . . 222 ? 43.086 1.163 9.416 1.00 29.54 0 A 1 ATOM 1655 N N . GLY . . 223 ? 47.525 1.313 12.123 1.00 13.16 0 A 1 ATOM 1656 C CA . GLY . . 223 ? 47.698 2.121 13.317 1.00 16.03 0 A 1 ATOM 1657 C C . GLY . . 223 ? 49.122 2.607 13.515 1.00 13.37 0 A 1 ATOM 1658 O O . GLY . . 223 ? 49.350 3.772 13.835 1.00 16.07 0 A 1 ATOM 1659 N N . ALA . . 224 ? 50.085 1.710 13.331 1.00 15.41 0 A 1 ATOM 1660 C CA . ALA . . 224 ? 51.485 2.061 13.494 1.00 14.86 0 A 1 ATOM 1661 C C . ALA . . 224 ? 51.898 3.133 12.485 1.00 13.88 0 A 1 ATOM 1662 O O . ALA . . 224 ? 52.576 4.092 12.839 1.00 15.38 0 A 1 ATOM 1663 C CB . ALA . . 224 ? 52.361 0.816 13.330 1.00 18.73 0 A 1 ATOM 1664 N N . GLU . . 225 ? 51.476 2.984 11.232 1.00 14.81 0 A 1 ATOM 1665 C CA . GLU . . 225 ? 51.852 3.959 10.216 1.00 15.85 0 A 1 ATOM 1666 C C . GLU . . 225 ? 51.179 5.316 10.403 1.00 17.09 0 A 1 ATOM 1667 O O . GLU . . 225 ? 51.773 6.348 10.094 1.00 18.11 0 A 1 ATOM 1668 C CB . GLU . . 225 ? 51.574 3.406 8.815 1.00 13.90 0 A 1 ATOM 1669 C CG . GLU . . 225 ? 52.259 2.071 8.557 1.00 17.77 0 A 1 ATOM 1670 C CD . GLU . . 225 ? 52.346 1.716 7.084 1.00 24.42 0 A 1 ATOM 1671 O OE1 . GLU . . 225 ? 51.488 2.178 6.301 1.00 20.45 0 A 1 ATOM 1672 O OE2 . GLU . . 225 ? 53.270 0.960 6.713 1.00 22.15 -1 A 1 ATOM 1673 N N . LEU . . 226 ? 49.945 5.325 10.901 1.00 14.70 0 A 1 ATOM 1674 C CA . LEU . . 226 ? 49.260 6.591 11.144 1.00 15.52 0 A 1 ATOM 1675 C C . LEU . . 226 ? 50.027 7.373 12.203 1.00 17.87 0 A 1 ATOM 1676 O O . LEU . . 226 ? 50.218 8.580 12.082 1.00 17.47 0 A 1 ATOM 1677 C CB . LEU . . 226 ? 47.828 6.360 11.636 1.00 18.77 0 A 1 ATOM 1678 C CG . LEU . . 226 ? 46.737 6.138 10.591 1.00 21.94 0 A 1 ATOM 1679 C CD1 . LEU . . 226 ? 45.439 5.766 11.290 1.00 21.66 0 A 1 ATOM 1680 C CD2 . LEU . . 226 ? 46.554 7.402 9.761 1.00 19.90 0 A 1 ATOM 1681 N N . LEU . . 227 ? 50.465 6.676 13.245 1.00 16.77 0 A 1 ATOM 1682 C CA . LEU . . 227 ? 51.207 7.324 14.314 1.00 15.74 0 A 1 ATOM 1683 C C . LEU . . 227 ? 52.643 7.618 13.873 1.00 17.13 0 A 1 ATOM 1684 O O . LEU . . 227 ? 53.184 8.684 14.167 1.00 17.10 0 A 1 ATOM 1685 C CB . LEU . . 227 ? 51.194 6.441 15.569 1.00 15.12 0 A 1 ATOM 1686 C CG . LEU . . 227 ? 51.825 7.033 16.835 1.00 12.98 0 A 1 ATOM 1687 C CD1 . LEU . . 227 ? 51.138 8.350 17.199 1.00 14.86 0 A 1 ATOM 1688 C CD2 . LEU . . 227 ? 51.685 6.041 17.982 1.00 13.67 0 A 1 ATOM 1689 N N . ALA . . 228 ? 53.249 6.681 13.152 1.00 15.84 0 A 1 ATOM 1690 C CA . ALA . . 228 ? 54.621 6.860 12.683 1.00 15.27 0 A 1 ATOM 1691 C C . ALA . . 228 ? 54.730 8.057 11.747 1.00 14.40 0 A 1 ATOM 1692 O O . ALA . . 228 ? 55.742 8.757 11.744 1.00 16.71 0 A 1 ATOM 1693 C CB . ALA . . 228 ? 55.107 5.598 11.979 1.00 15.39 0 A 1 ATOM 1694 N N . SER . . 229 ? 53.689 8.299 10.956 1.00 15.50 0 A 1 ATOM 1695 C CA . SER . . 229 ? 53.713 9.431 10.035 1.00 18.79 0 A 1 ATOM 1696 C C . SER . . 229 ? 53.816 10.735 10.820 1.00 18.55 0 A 1 ATOM 1697 O O . SER . . 229 ? 54.470 11.681 10.384 1.00 20.50 0 A 1 ATOM 1698 C CB . SER . . 229 ? 52.456 9.441 9.161 1.00 18.92 0 A 1 ATOM 1699 O OG . SER . . 229 ? 51.288 9.598 9.947 1.00 34.62 0 A 1 ATOM 1700 N N . GLN . . 230 ? 53.176 10.777 11.987 1.00 16.82 0 A 1 ATOM 1701 C CA . GLN . . 230 ? 53.217 11.968 12.825 1.00 16.67 0 A 1 ATOM 1702 C C . GLN . . 230 ? 54.610 12.138 13.425 1.00 18.48 0 A 1 ATOM 1703 O O . GLN . . 230 ? 55.094 13.257 13.580 1.00 17.69 0 A 1 ATOM 1704 C CB . GLN . . 230 ? 52.170 11.868 13.935 1.00 16.25 0 A 1 ATOM 1705 C CG . GLN . . 230 ? 50.742 11.847 13.407 1.00 15.65 0 A 1 ATOM 1706 C CD . GLN . . 230 ? 49.713 11.751 14.514 1.00 15.14 0 A 1 ATOM 1707 N NE2 . GLN . . 230 ? 48.838 10.757 14.424 1.00 19.13 0 A 1 ATOM 1708 O OE1 . GLN . . 230 ? 49.706 12.561 15.437 1.00 17.71 0 A 1 ATOM 1709 N N . ALA . . 231 ? 55.247 11.018 13.758 1.00 16.53 0 A 1 ATOM 1710 C CA . ALA . . 231 ? 56.590 11.045 14.322 1.00 15.04 0 A 1 ATOM 1711 C C . ALA . . 231 ? 57.583 11.542 13.270 1.00 16.22 0 A 1 ATOM 1712 O O . ALA . . 231 ? 58.487 12.316 13.581 1.00 17.35 0 A 1 ATOM 1713 C CB . ALA . . 231 ? 56.984 9.657 14.802 1.00 17.71 0 A 1 ATOM 1714 N N . VAL . . 232 ? 57.409 11.100 12.026 1.00 18.77 0 A 1 ATOM 1715 C CA . VAL . . 232 ? 58.294 11.521 10.938 1.00 19.06 0 A 1 ATOM 1716 C C . VAL . . 232 ? 58.151 13.024 10.726 1.00 20.08 0 A 1 ATOM 1717 O O . VAL . . 232 ? 59.137 13.735 10.524 1.00 20.08 0 A 1 ATOM 1718 C CB . VAL . . 232 ? 57.952 10.794 9.615 1.00 17.11 0 A 1 ATOM 1719 C CG1 . VAL . . 232 ? 58.714 11.426 8.456 1.00 21.48 0 A 1 ATOM 1720 C CG2 . VAL . . 232 ? 58.308 9.320 9.725 1.00 17.43 0 A 1 ATOM 1721 N N . TYR . . 233 ? 56.913 13.502 10.765 1.00 18.07 0 A 1 ATOM 1722 C CA . TYR . . 233 ? 56.643 14.922 10.598 1.00 21.29 0 A 1 ATOM 1723 C C . TYR . . 233 ? 57.380 15.741 11.649 1.00 19.99 0 A 1 ATOM 1724 O O . TYR . . 233 ? 58.055 16.717 11.326 1.00 20.27 0 A 1 ATOM 1725 C CB . TYR . . 233 ? 55.139 15.194 10.718 1.00 15.82 0 A 1 ATOM 1726 C CG . TYR . . 233 ? 54.809 16.637 11.027 1.00 21.04 0 A 1 ATOM 1727 C CD1 . TYR . . 233 ? 54.848 17.613 10.033 1.00 22.44 0 A 1 ATOM 1728 C CD2 . TYR . . 233 ? 54.488 17.035 12.325 1.00 22.78 0 A 1 ATOM 1729 C CE1 . TYR . . 233 ? 54.578 18.948 10.324 1.00 24.44 0 A 1 ATOM 1730 C CE2 . TYR . . 233 ? 54.219 18.367 12.628 1.00 25.63 0 A 1 ATOM 1731 C CZ . TYR . . 233 ? 54.264 19.317 11.622 1.00 25.39 0 A 1 ATOM 1732 O OH . TYR . . 233 ? 54.005 20.637 11.911 1.00 33.52 0 A 1 ATOM 1733 N N . LEU . . 234 ? 57.257 15.340 12.912 1.00 17.10 0 A 1 ATOM 1734 C CA . LEU . . 234 ? 57.896 16.084 13.986 1.00 18.58 0 A 1 ATOM 1735 C C . LEU . . 234 ? 59.417 15.950 13.974 1.00 18.26 0 A 1 ATOM 1736 O O . LEU . . 234 ? 60.126 16.914 14.257 1.00 19.65 0 A 1 ATOM 1737 C CB . LEU . . 234 ? 57.333 15.652 15.347 1.00 19.65 0 A 1 ATOM 1738 C CG . LEU . . 234 ? 57.518 16.689 16.459 1.00 22.61 0 A 1 ATOM 1739 C CD1 . LEU . . 234 ? 56.809 17.986 16.074 1.00 22.95 0 A 1 ATOM 1740 C CD2 . LEU . . 234 ? 56.958 16.153 17.770 1.00 21.97 0 A 1 ATOM 1741 N N . ALA . . 235 ? 59.922 14.769 13.638 1.00 17.07 0 A 1 ATOM 1742 C CA . ALA . . 235 ? 61.366 14.562 13.588 1.00 17.63 0 A 1 ATOM 1743 C C . ALA . . 235 ? 61.986 15.487 12.540 1.00 20.35 0 A 1 ATOM 1744 O O . ALA . . 235 ? 63.028 16.094 12.775 1.00 19.84 0 A 1 ATOM 1745 C CB . ALA . . 235 ? 61.680 13.111 13.255 1.00 21.02 0 A 1 ATOM 1746 N N . ARG . . 236 ? 61.340 15.590 11.382 1.00 20.30 0 A 1 ATOM 1747 C CA . ARG . . 236 ? 61.836 16.452 10.316 1.00 20.25 0 A 1 ATOM 1748 C C . ARG . . 236 ? 61.750 17.925 10.706 1.00 22.10 0 A 1 ATOM 1749 O O . ARG . . 236 ? 62.648 18.711 10.399 1.00 25.79 0 A 1 ATOM 1750 C CB . ARG . . 236 ? 61.056 16.193 9.022 1.00 22.11 0 A 1 ATOM 1751 C CG . ARG . . 236 ? 61.431 14.876 8.362 1.00 22.03 0 A 1 ATOM 1752 C CD . ARG . . 236 ? 60.580 14.566 7.140 1.00 22.14 0 A 1 ATOM 1753 N NE . ARG . . 236 ? 61.019 13.331 6.499 1.00 26.60 0 A 1 ATOM 1754 C CZ . ARG . . 236 ? 60.319 12.663 5.588 1.00 31.14 0 A 1 ATOM 1755 N NH1 . ARG . . 236 ? 59.132 13.108 5.197 1.00 32.30 1 A 1 ATOM 1756 N NH2 . ARG . . 236 ? 60.805 11.541 5.073 1.00 29.80 0 A 1 ATOM 1757 N N . LYS . . 237 ? 60.674 18.294 11.394 1.00 24.05 0 A 1 ATOM 1758 C CA . LYS . . 237 ? 60.489 19.673 11.830 1.00 22.71 0 A 1 ATOM 1759 C C . LYS . . 237 ? 61.572 20.089 12.824 1.00 26.28 0 A 1 ATOM 1760 O O . LYS . . 237 ? 62.145 21.174 12.715 1.00 25.20 0 A 1 ATOM 1761 C CB . LYS . . 237 ? 59.107 19.836 12.469 1.00 22.67 0 A 1 ATOM 1762 C CG . LYS . . 237 ? 58.786 21.250 12.944 1.00 24.09 0 A 1 ATOM 1763 C CD . LYS . . 237 ? 57.359 21.330 13.475 1.00 33.49 0 A 1 ATOM 1764 C CE . LYS . . 237 ? 56.947 22.763 13.779 1.00 41.74 0 A 1 ATOM 1765 N NZ . LYS . . 237 ? 57.817 23.397 14.804 1.00 46.91 1 A 1 ATOM 1766 N N . ILE . . 238 ? 61.853 19.216 13.785 1.00 25.04 0 A 1 ATOM 1767 C CA . ILE . . 238 ? 62.856 19.485 14.811 1.00 26.57 0 A 1 ATOM 1768 C C . ILE . . 238 ? 64.280 19.330 14.269 1.00 26.12 0 A 1 ATOM 1769 O O . ILE . . 238 ? 65.213 19.973 14.753 1.00 28.53 0 A 1 ATOM 1770 C CB . ILE . . 238 ? 62.641 18.551 16.042 1.00 29.34 0 A 1 ATOM 1771 C CG1 . ILE . . 238 ? 61.405 19.012 16.832 1.00 35.95 0 A 1 ATOM 1772 C CG2 . ILE . . 238 ? 63.876 18.558 16.938 1.00 37.16 0 A 1 ATOM 1773 C CD1 . ILE . . 238 ? 60.113 19.091 16.023 1.00 43.48 0 A 1 ATOM 1774 N N . GLY . . 239 ? 64.440 18.486 13.257 1.00 23.83 0 A 1 ATOM 1775 C CA . GLY . . 239 ? 65.752 18.283 12.669 1.00 25.72 0 A 1 ATOM 1776 C C . GLY . . 239 ? 66.523 17.104 13.228 1.00 30.43 0 A 1 ATOM 1777 O O . GLY . . 239 ? 67.752 17.085 13.168 1.00 30.88 0 A 1 ATOM 1778 N N . THR . . 240 ? 65.815 16.119 13.774 1.00 22.71 0 A 1 ATOM 1779 C CA . THR . . 240 ? 66.471 14.939 14.324 1.00 23.12 0 A 1 ATOM 1780 C C . THR . . 240 ? 66.276 13.748 13.388 1.00 21.05 0 A 1 ATOM 1781 O O . THR . . 240 ? 65.249 13.640 12.716 1.00 22.50 0 A 1 ATOM 1782 C CB . THR . . 240 ? 65.914 14.583 15.723 1.00 21.90 0 A 1 ATOM 1783 C CG2 . THR . . 240 ? 64.410 14.337 15.656 1.00 19.95 0 A 1 ATOM 1784 O OG1 . THR . . 240 ? 66.570 13.406 16.212 1.00 25.80 0 A 1 ATOM 1785 N N . ASN . . 241 ? 67.262 12.857 13.344 1.00 23.43 0 A 1 ATOM 1786 C CA . ASN . . 241 ? 67.182 11.690 12.476 1.00 24.11 0 A 1 ATOM 1787 C C . ASN . . 241 ? 66.753 10.431 13.223 1.00 22.15 0 A 1 ATOM 1788 O O . ASN . . 241 ? 66.790 9.336 12.666 1.00 23.81 0 A 1 ATOM 1789 C CB . ASN . . 241 ? 68.532 11.444 11.796 1.00 36.78 0 A 1 ATOM 1790 C CG . ASN . . 241 ? 69.570 10.897 12.750 1.00 45.03 0 A 1 ATOM 1791 N ND2 . ASN . . 241 ? 70.215 9.802 12.357 1.00 49.99 0 A 1 ATOM 1792 O OD1 . ASN . . 241 ? 69.796 11.451 13.826 1.00 47.38 0 A 1 ATOM 1793 N N . LYS . . 242 ? 66.357 10.581 14.484 1.00 21.14 0 A 1 ATOM 1794 C CA . LYS . . 242 ? 65.911 9.426 15.257 1.00 19.43 0 A 1 ATOM 1795 C C . LYS . . 242 ? 64.691 9.747 16.111 1.00 18.54 0 A 1 ATOM 1796 O O . LYS . . 242 ? 64.450 10.902 16.469 1.00 20.06 0 A 1 ATOM 1797 C CB . LYS . . 242 ? 67.035 8.896 16.154 1.00 23.39 0 A 1 ATOM 1798 C CG . LYS . . 242 ? 67.365 9.763 17.359 1.00 28.03 0 A 1 ATOM 1799 C CD . LYS . . 242 ? 68.447 9.117 18.224 1.00 23.28 0 A 1 ATOM 1800 C CE . LYS . . 242 ? 68.026 7.740 18.714 1.00 26.10 0 A 1 ATOM 1801 N NZ . LYS . . 242 ? 69.069 7.112 19.580 1.00 33.42 1 A 1 ATOM 1802 N N . VAL . . 243 ? 63.921 8.709 16.418 1.00 19.07 0 A 1 ATOM 1803 C CA . VAL . . 243 ? 62.717 8.825 17.237 1.00 17.32 0 A 1 ATOM 1804 C C . VAL . . 243 ? 62.724 7.718 18.286 1.00 16.17 0 A 1 ATOM 1805 O O . VAL . . 243 ? 62.995 6.561 17.968 1.00 18.77 0 A 1 ATOM 1806 C CB . VAL . . 243 ? 61.440 8.657 16.385 1.00 19.30 0 A 1 ATOM 1807 C CG1 . VAL . . 243 ? 60.207 8.640 17.287 1.00 24.93 0 A 1 ATOM 1808 C CG2 . VAL . . 243 ? 61.337 9.782 15.374 1.00 18.28 0 A 1 ATOM 1809 N N . TYR . . 244 ? 62.433 8.068 19.534 1.00 15.82 0 A 1 ATOM 1810 C CA . TYR . . 244 ? 62.394 7.068 20.594 1.00 15.92 0 A 1 ATOM 1811 C C . TYR . . 244 ? 60.981 6.502 20.687 1.00 16.12 0 A 1 ATOM 1812 O O . TYR . . 244 ? 59.999 7.225 20.507 1.00 16.52 0 A 1 ATOM 1813 C CB . TYR . . 244 ? 62.824 7.678 21.930 1.00 14.76 0 A 1 ATOM 1814 C CG . TYR . . 244 ? 64.292 8.053 21.969 1.00 17.74 0 A 1 ATOM 1815 C CD1 . TYR . . 244 ? 64.722 9.315 21.561 1.00 17.99 0 A 1 ATOM 1816 C CD2 . TYR . . 244 ? 65.253 7.126 22.369 1.00 15.70 0 A 1 ATOM 1817 C CE1 . TYR . . 244 ? 66.080 9.645 21.551 1.00 17.15 0 A 1 ATOM 1818 C CE2 . TYR . . 244 ? 66.610 7.444 22.360 1.00 17.59 0 A 1 ATOM 1819 C CZ . TYR . . 244 ? 67.016 8.705 21.948 1.00 19.48 0 A 1 ATOM 1820 O OH . TYR . . 244 ? 68.357 9.014 21.910 1.00 18.97 0 A 1 ATOM 1821 N N . LEU . . 245 ? 60.886 5.206 20.968 1.00 13.84 0 A 1 ATOM 1822 C CA . LEU . . 245 ? 59.596 4.527 21.047 1.00 14.72 0 A 1 ATOM 1823 C C . LEU . . 245 ? 59.331 3.976 22.445 1.00 14.86 0 A 1 ATOM 1824 O O . LEU . . 245 ? 60.108 3.174 22.963 1.00 15.64 0 A 1 ATOM 1825 C CB . LEU . . 245 ? 59.560 3.382 20.028 1.00 13.61 0 A 1 ATOM 1826 C CG . LEU . . 245 ? 59.926 3.762 18.590 1.00 15.90 0 A 1 ATOM 1827 C CD1 . LEU . . 245 ? 59.858 2.525 17.708 1.00 19.66 0 A 1 ATOM 1828 C CD2 . LEU . . 245 ? 58.980 4.841 18.076 1.00 15.99 0 A 1 ATOM 1829 N N . LYS . . 246 ? 58.225 4.409 23.047 1.00 14.80 0 A 1 ATOM 1830 C CA . LYS . . 246 ? 57.848 3.970 24.393 1.00 13.42 0 A 1 ATOM 1831 C C . LYS . . 246 ? 56.372 3.585 24.448 1.00 11.69 0 A 1 ATOM 1832 O O . LYS . . 246 ? 55.563 4.086 23.671 1.00 15.33 0 A 1 ATOM 1833 C CB . LYS . . 246 ? 58.089 5.097 25.404 1.00 13.81 0 A 1 ATOM 1834 C CG . LYS . . 246 ? 59.488 5.687 25.371 1.00 13.30 0 A 1 ATOM 1835 C CD . LYS . . 246 ? 60.531 4.741 25.941 1.00 13.17 0 A 1 ATOM 1836 C CE . LYS . . 246 ? 61.914 5.364 25.815 1.00 15.02 0 A 1 ATOM 1837 N NZ . LYS . . 246 ? 62.973 4.537 26.451 1.00 13.10 1 A 1 ATOM 1838 N N . GLY . . 247 ? 56.021 2.690 25.365 1.00 15.01 0 A 1 ATOM 1839 C CA . GLY . . 247 ? 54.627 2.300 25.492 1.00 14.31 0 A 1 ATOM 1840 C C . GLY . . 247 ? 54.328 0.833 25.258 1.00 14.19 0 A 1 ATOM 1841 O O . GLY . . 247 ? 55.061 0.133 24.553 1.00 15.63 0 A 1 ATOM 1842 N N . GLY . . 248 ? 53.221 0.386 25.845 1.00 14.88 0 A 1 ATOM 1843 C CA . GLY . . 248 ? 52.805 -1.000 25.741 1.00 17.58 0 A 1 ATOM 1844 C C . GLY . . 248 ? 52.554 -1.520 24.341 1.00 15.81 0 A 1 ATOM 1845 O O . GLY . . 248 ? 52.671 -2.721 24.105 1.00 17.91 0 A 1 ATOM 1846 N N . MET . . 249 ? 52.195 -0.643 23.406 1.00 13.28 0 A 1 ATOM 1847 C CA . MET . . 249 ? 51.945 -1.112 22.048 1.00 13.66 0 A 1 ATOM 1848 C C . MET . . 249 ? 53.223 -1.625 21.396 1.00 17.49 0 A 1 ATOM 1849 O O . MET . . 249 ? 53.167 -2.466 20.499 1.00 16.10 0 A 1 ATOM 1850 C CB . MET . . 249 ? 51.331 -0.006 21.180 1.00 15.25 0 A 1 ATOM 1851 C CG . MET . . 249 ? 49.851 0.257 21.446 1.00 17.43 0 A 1 ATOM 1852 S SD . MET . . 249 ? 48.807 -1.213 21.274 1.00 16.18 0 A 1 ATOM 1853 C CE . MET . . 249 ? 49.141 -1.674 19.567 1.00 20.55 0 A 1 ATOM 1854 N N . PHE . . 250 ? 54.375 -1.133 21.840 1.00 15.55 0 A 1 ATOM 1855 C CA . PHE . . 250 ? 55.620 -1.587 21.241 1.00 18.32 0 A 1 ATOM 1856 C C . PHE . . 250 ? 56.033 -2.960 21.741 1.00 20.84 0 A 1 ATOM 1857 O O . PHE . . 250 ? 57.045 -3.509 21.305 1.00 20.59 0 A 1 ATOM 1858 C CB . PHE . . 250 ? 56.728 -0.549 21.443 1.00 18.08 0 A 1 ATOM 1859 C CG . PHE . . 250 ? 56.495 0.717 20.666 1.00 16.48 0 A 1 ATOM 1860 C CD1 . PHE . . 250 ? 56.111 1.889 21.308 1.00 14.85 0 A 1 ATOM 1861 C CD2 . PHE . . 250 ? 56.592 0.717 19.278 1.00 15.02 0 A 1 ATOM 1862 C CE1 . PHE . . 250 ? 55.823 3.044 20.581 1.00 13.79 0 A 1 ATOM 1863 C CE2 . PHE . . 250 ? 56.306 1.865 18.539 1.00 15.10 0 A 1 ATOM 1864 C CZ . PHE . . 250 ? 55.920 3.031 19.193 1.00 15.06 0 A 1 ATOM 1865 N N . ARG . . 251 ? 55.235 -3.518 22.648 1.00 20.33 0 A 1 ATOM 1866 C CA . ARG . . 251 ? 55.491 -4.861 23.151 1.00 19.08 0 A 1 ATOM 1867 C C . ARG . . 251 ? 54.887 -5.815 22.119 1.00 22.47 0 A 1 ATOM 1868 O O . ARG . . 251 ? 55.071 -7.029 22.193 1.00 20.85 0 A 1 ATOM 1869 C CB . ARG . . 251 ? 54.847 -5.071 24.523 1.00 22.20 0 A 1 ATOM 1870 C CG . ARG . . 251 ? 55.454 -4.226 25.644 1.00 26.05 0 A 1 ATOM 1871 C CD . ARG . . 251 ? 56.928 -4.541 25.886 1.00 33.45 0 A 1 ATOM 1872 N NE . ARG . . 251 ? 57.837 -3.807 25.004 1.00 41.20 0 A 1 ATOM 1873 C CZ . ARG . . 251 ? 58.033 -2.490 25.048 1.00 48.53 0 A 1 ATOM 1874 N NH1 . ARG . . 251 ? 57.380 -1.744 25.930 1.00 35.06 1 A 1 ATOM 1875 N NH2 . ARG . . 251 ? 58.901 -1.917 24.221 1.00 36.23 0 A 1 ATOM 1876 N N . SER . . 252 ? 54.141 -5.254 21.168 1.00 17.29 0 A 1 ATOM 1877 C CA . SER . . 252 ? 53.570 -6.046 20.078 1.00 17.49 0 A 1 ATOM 1878 C C . SER . . 252 ? 54.702 -6.067 19.057 1.00 20.50 0 A 1 ATOM 1879 O O . SER . . 252 ? 55.043 -5.040 18.475 1.00 17.78 0 A 1 ATOM 1880 C CB . SER . . 252 ? 52.342 -5.355 19.476 1.00 18.11 0 A 1 ATOM 1881 O OG . SER . . 252 ? 52.018 -5.910 18.207 1.00 19.55 0 A 1 ATOM 1882 N N . ASN . . 253 ? 55.308 -7.228 18.855 1.00 23.06 0 A 1 ATOM 1883 C CA . ASN . . 253 ? 56.421 -7.317 17.924 1.00 21.55 0 A 1 ATOM 1884 C C . ASN . . 253 ? 56.074 -6.885 16.507 1.00 17.81 0 A 1 ATOM 1885 O O . ASN . . 253 ? 56.866 -6.212 15.845 1.00 19.39 0 A 1 ATOM 1886 C CB . ASN . . 253 ? 56.987 -8.735 17.928 1.00 21.71 0 A 1 ATOM 1887 C CG . ASN . . 253 ? 57.598 -9.104 19.264 1.00 26.93 0 A 1 ATOM 1888 N ND2 . ASN . . 253 ? 57.229 -10.265 19.787 1.00 34.92 0 A 1 ATOM 1889 O OD1 . ASN . . 253 ? 58.398 -8.349 19.818 1.00 36.42 0 A 1 ATOM 1890 N N . ILE . . 254 ? 54.888 -7.260 16.045 1.00 19.62 0 A 1 ATOM 1891 C CA . ILE . . 254 ? 54.465 -6.898 14.698 1.00 17.93 0 A 1 ATOM 1892 C C . ILE . . 254 ? 54.195 -5.397 14.600 1.00 17.55 0 A 1 ATOM 1893 O O . ILE . . 254 ? 54.574 -4.756 13.621 1.00 17.48 0 A 1 ATOM 1894 C CB . ILE . . 254 ? 53.222 -7.717 14.285 1.00 17.90 0 A 1 ATOM 1895 C CG1 . ILE . . 254 ? 53.610 -9.199 14.209 1.00 27.37 0 A 1 ATOM 1896 C CG2 . ILE . . 254 ? 52.681 -7.228 12.941 1.00 16.47 0 A 1 ATOM 1897 C CD1 . ILE . . 254 ? 52.463 -10.152 13.967 1.00 31.87 0 A 1 ATOM 1898 N N . TYR . . 255 ? 53.552 -4.829 15.615 1.00 17.91 0 A 1 ATOM 1899 C CA . TYR . . 255 ? 53.283 -3.393 15.605 1.00 18.91 0 A 1 ATOM 1900 C C . TYR . . 255 ? 54.614 -2.642 15.547 1.00 17.33 0 A 1 ATOM 1901 O O . TYR . . 255 ? 54.789 -1.708 14.759 1.00 16.73 0 A 1 ATOM 1902 C CB . TYR . . 255 ? 52.513 -2.998 16.869 1.00 16.67 0 A 1 ATOM 1903 C CG . TYR . . 255 ? 52.214 -1.517 16.993 1.00 16.23 0 A 1 ATOM 1904 C CD1 . TYR . . 255 ? 53.126 -0.647 17.591 1.00 15.81 0 A 1 ATOM 1905 C CD2 . TYR . . 255 ? 51.008 -0.992 16.532 1.00 16.87 0 A 1 ATOM 1906 C CE1 . TYR . . 255 ? 52.842 0.708 17.733 1.00 15.88 0 A 1 ATOM 1907 C CE2 . TYR . . 255 ? 50.713 0.360 16.668 1.00 16.62 0 A 1 ATOM 1908 C CZ . TYR . . 255 ? 51.633 1.203 17.270 1.00 15.46 0 A 1 ATOM 1909 O OH . TYR . . 255 ? 51.336 2.536 17.417 1.00 15.85 0 A 1 ATOM 1910 N N . HIS . . 256 ? 55.552 -3.057 16.392 1.00 16.74 0 A 1 ATOM 1911 C CA . HIS . . 256 ? 56.866 -2.434 16.443 1.00 18.24 0 A 1 ATOM 1912 C C . HIS . . 256 ? 57.556 -2.529 15.081 1.00 16.73 0 A 1 ATOM 1913 O O . HIS . . 256 ? 58.137 -1.556 14.604 1.00 17.83 0 A 1 ATOM 1914 C CB . HIS . . 256 ? 57.718 -3.122 17.517 1.00 18.28 0 A 1 ATOM 1915 C CG . HIS . . 256 ? 59.092 -2.543 17.671 1.00 23.36 0 A 1 ATOM 1916 C CD2 . HIS . . 256 ? 59.590 -1.321 17.368 1.00 20.50 0 A 1 ATOM 1917 N ND1 . HIS . . 256 ? 60.141 -3.259 18.208 1.00 33.36 0 A 1 ATOM 1918 C CE1 . HIS . . 256 ? 61.226 -2.505 18.226 1.00 33.07 0 A 1 ATOM 1919 N NE2 . HIS . . 256 ? 60.919 -1.323 17.721 1.00 21.01 0 A 1 ATOM 1920 N N . LYS . . 257 ? 57.480 -3.702 14.460 1.00 18.83 0 A 1 ATOM 1921 C CA . LYS . . 257 ? 58.109 -3.917 13.159 1.00 18.48 0 A 1 ATOM 1922 C C . LYS . . 257 ? 57.529 -2.986 12.096 1.00 18.35 0 A 1 ATOM 1923 O O . LYS . . 257 ? 58.268 -2.379 11.324 1.00 20.32 0 A 1 ATOM 1924 C CB . LYS . . 257 ? 57.945 -5.378 12.726 1.00 17.09 0 A 1 ATOM 1925 C CG . LYS . . 257 ? 58.619 -5.714 11.394 1.00 19.19 0 A 1 ATOM 1926 C CD . LYS . . 257 ? 60.120 -5.460 11.438 1.00 22.37 0 A 1 ATOM 1927 C CE . LYS . . 257 ? 60.782 -5.839 10.118 1.00 33.33 0 A 1 ATOM 1928 N NZ . LYS . . 257 ? 62.257 -5.626 10.141 1.00 34.97 1 A 1 ATOM 1929 N N . PHE . . 258 ? 56.205 -2.876 12.045 1.00 16.26 0 A 1 ATOM 1930 C CA . PHE . . 258 ? 55.581 -1.994 11.066 1.00 16.61 0 A 1 ATOM 1931 C C . PHE . . 258 ? 55.975 -0.544 11.332 1.00 17.56 0 A 1 ATOM 1932 O O . PHE . . 258 ? 56.187 0.234 10.401 1.00 18.79 0 A 1 ATOM 1933 C CB . PHE . . 258 ? 54.055 -2.129 11.117 1.00 19.71 0 A 1 ATOM 1934 C CG . PHE . . 258 ? 53.523 -3.325 10.379 1.00 20.01 0 A 1 ATOM 1935 C CD1 . PHE . . 258 ? 52.625 -4.192 10.990 1.00 21.73 0 A 1 ATOM 1936 C CD2 . PHE . . 258 ? 53.895 -3.565 9.058 1.00 22.19 0 A 1 ATOM 1937 C CE1 . PHE . . 258 ? 52.103 -5.283 10.298 1.00 21.23 0 A 1 ATOM 1938 C CE2 . PHE . . 258 ? 53.378 -4.653 8.355 1.00 20.34 0 A 1 ATOM 1939 C CZ . PHE . . 258 ? 52.481 -5.513 8.976 1.00 20.69 0 A 1 ATOM 1940 N N . PHE . . 259 ? 56.074 -0.184 12.609 1.00 18.70 0 A 1 ATOM 1941 C CA . PHE . . 259 ? 56.437 1.178 12.984 1.00 17.31 0 A 1 ATOM 1942 C C . PHE . . 259 ? 57.862 1.496 12.543 1.00 18.56 0 A 1 ATOM 1943 O O . PHE . . 259 ? 58.115 2.546 11.945 1.00 19.19 0 A 1 ATOM 1944 C CB . PHE . . 259 ? 56.319 1.367 14.504 1.00 15.95 0 A 1 ATOM 1945 C CG . PHE . . 259 ? 56.010 2.783 14.922 1.00 15.93 0 A 1 ATOM 1946 C CD1 . PHE . . 259 ? 54.741 3.119 15.389 1.00 14.85 0 A 1 ATOM 1947 C CD2 . PHE . . 259 ? 56.980 3.780 14.843 1.00 18.37 0 A 1 ATOM 1948 C CE1 . PHE . . 259 ? 54.440 4.427 15.771 1.00 15.84 0 A 1 ATOM 1949 C CE2 . PHE . . 259 ? 56.691 5.092 15.222 1.00 18.72 0 A 1 ATOM 1950 C CZ . PHE . . 259 ? 55.414 5.414 15.688 1.00 16.98 0 A 1 ATOM 1951 N N . THR . . 260 ? 58.794 0.595 12.839 1.00 17.28 0 A 1 ATOM 1952 C CA . THR . . 260 ? 60.191 0.816 12.474 1.00 16.51 0 A 1 ATOM 1953 C C . THR . . 260 ? 60.409 0.793 10.966 1.00 19.96 0 A 1 ATOM 1954 O O . THR . . 260 ? 61.208 1.572 10.443 1.00 21.97 0 A 1 ATOM 1955 C CB . THR . . 260 ? 61.134 -0.218 13.143 1.00 20.56 0 A 1 ATOM 1956 C CG2 . THR . . 260 ? 61.000 -0.154 14.651 1.00 19.95 0 A 1 ATOM 1957 O OG1 . THR . . 260 ? 60.813 -1.540 12.696 1.00 28.96 0 A 1 ATOM 1958 N N . LEU . . 261 ? 59.698 -0.088 10.267 1.00 21.04 0 A 1 ATOM 1959 C CA . LEU . . 261 ? 59.830 -0.168 8.815 1.00 22.50 0 A 1 ATOM 1960 C C . LEU . . 261 ? 59.404 1.147 8.173 1.00 21.80 0 A 1 ATOM 1961 O O . LEU . . 261 ? 60.040 1.623 7.230 1.00 22.88 0 A 1 ATOM 1962 C CB . LEU . . 261 ? 58.980 -1.313 8.253 1.00 20.02 0 A 1 ATOM 1963 C CG . LEU . . 261 ? 59.490 -2.734 8.505 1.00 23.94 0 A 1 ATOM 1964 C CD1 . LEU . . 261 ? 58.491 -3.747 7.963 1.00 26.72 0 A 1 ATOM 1965 C CD2 . LEU . . 261 ? 60.849 -2.913 7.830 1.00 34.45 0 A 1 ATOM 1966 N N . TYR . . 262 ? 58.328 1.736 8.686 1.00 19.50 0 A 1 ATOM 1967 C CA . TYR . . 262 ? 57.838 2.997 8.149 1.00 19.20 0 A 1 ATOM 1968 C C . TYR . . 262 ? 58.853 4.110 8.408 1.00 20.63 0 A 1 ATOM 1969 O O . TYR . . 262 ? 59.190 4.877 7.504 1.00 21.11 0 A 1 ATOM 1970 C CB . TYR . . 262 ? 56.478 3.349 8.770 1.00 19.20 0 A 1 ATOM 1971 C CG . TYR . . 262 ? 55.843 4.592 8.185 1.00 17.15 0 A 1 ATOM 1972 C CD1 . TYR . . 262 ? 56.234 5.863 8.601 1.00 16.91 0 A 1 ATOM 1973 C CD2 . TYR . . 262 ? 54.865 4.496 7.192 1.00 20.78 0 A 1 ATOM 1974 C CE1 . TYR . . 262 ? 55.674 7.010 8.046 1.00 21.15 0 A 1 ATOM 1975 C CE2 . TYR . . 262 ? 54.298 5.636 6.631 1.00 21.85 0 A 1 ATOM 1976 C CZ . TYR . . 262 ? 54.706 6.890 7.062 1.00 24.86 0 A 1 ATOM 1977 O OH . TYR . . 262 ? 54.153 8.019 6.506 1.00 31.01 0 A 1 ATOM 1978 N N . LEU . . 263 ? 59.345 4.198 9.640 1.00 18.10 0 A 1 ATOM 1979 C CA . LEU . . 263 ? 60.328 5.217 9.979 1.00 16.46 0 A 1 ATOM 1980 C C . LEU . . 263 ? 61.567 5.094 9.100 1.00 20.00 0 A 1 ATOM 1981 O O . LEU . . 263 ? 62.056 6.082 8.559 1.00 21.98 0 A 1 ATOM 1982 C CB . LEU . . 263 ? 60.749 5.088 11.444 1.00 21.24 0 A 1 ATOM 1983 C CG . LEU . . 263 ? 59.710 5.456 12.506 1.00 17.94 0 A 1 ATOM 1984 C CD1 . LEU . . 263 ? 60.306 5.223 13.886 1.00 18.99 0 A 1 ATOM 1985 C CD2 . LEU . . 263 ? 59.301 6.909 12.344 1.00 21.31 0 A 1 ATOM 1986 N N . GLU . . 264 ? 62.065 3.871 8.967 1.00 21.15 0 A 1 ATOM 1987 C CA . GLU . . 264 ? 63.260 3.608 8.176 1.00 23.24 0 A 1 ATOM 1988 C C . GLU . . 264 ? 63.107 3.972 6.708 1.00 25.02 0 A 1 ATOM 1989 O O . GLU . . 264 ? 64.040 4.502 6.098 1.00 25.59 0 A 1 ATOM 1990 C CB . GLU . . 264 ? 63.659 2.138 8.329 1.00 25.56 0 A 1 ATOM 1991 C CG . GLU . . 264 ? 64.178 1.825 9.725 1.00 32.05 0 A 1 ATOM 1992 C CD . GLU . . 264 ? 64.310 0.343 10.010 1.00 40.52 0 A 1 ATOM 1993 O OE1 . GLU . . 264 ? 64.748 -0.002 11.129 1.00 41.68 0 A 1 ATOM 1994 O OE2 . GLU . . 264 ? 63.975 -0.476 9.130 1.00 40.51 -1 A 1 ATOM 1995 N N . LYS . . 265 ? 61.937 3.707 6.138 1.00 22.32 0 A 1 ATOM 1996 C CA . LYS . . 265 ? 61.723 4.031 4.736 1.00 26.08 0 A 1 ATOM 1997 C C . LYS . . 265 ? 61.694 5.550 4.571 1.00 30.41 0 A 1 ATOM 1998 O O . LYS . . 265 ? 61.925 6.071 3.479 1.00 27.28 0 A 1 ATOM 1999 C CB . LYS . . 265 ? 60.420 3.395 4.229 1.00 31.03 0 A 1 ATOM 2000 C CG . LYS . . 265 ? 59.229 4.329 4.118 1.00 38.21 0 A 1 ATOM 2001 C CD . LYS . . 265 ? 58.028 3.600 3.527 1.00 45.50 0 A 1 ATOM 2002 C CE . LYS . . 265 ? 56.900 4.562 3.196 1.00 52.82 0 A 1 ATOM 2003 N NZ . LYS . . 265 ? 56.482 5.356 4.381 1.00 48.16 1 A 1 ATOM 2004 N N . GLU . . 266 ? 61.430 6.257 5.668 1.00 26.37 0 A 1 ATOM 2005 C CA . GLU . . 266 ? 61.386 7.713 5.645 1.00 26.94 0 A 1 ATOM 2006 C C . GLU . . 266 ? 62.690 8.328 6.153 1.00 23.66 0 A 1 ATOM 2007 O O . GLU . . 266 ? 62.753 9.522 6.447 1.00 27.15 0 A 1 ATOM 2008 C CB . GLU . . 266 ? 60.193 8.222 6.468 1.00 21.90 0 A 1 ATOM 2009 C CG . GLU . . 266 ? 58.847 7.804 5.891 1.00 26.24 0 A 1 ATOM 2010 C CD . GLU . . 266 ? 58.600 8.375 4.503 1.00 34.82 0 A 1 ATOM 2011 O OE1 . GLU . . 266 ? 57.764 7.806 3.768 1.00 35.12 0 A 1 ATOM 2012 O OE2 . GLU . . 266 ? 59.231 9.394 4.150 1.00 29.02 -1 A 1 ATOM 2013 N N . GLY . . 267 ? 63.727 7.498 6.256 1.00 26.09 0 A 1 ATOM 2014 C CA . GLY . . 267 ? 65.034 7.966 6.695 1.00 25.33 0 A 1 ATOM 2015 C C . GLY . . 267 ? 65.211 8.255 8.174 1.00 28.65 0 A 1 ATOM 2016 O O . GLY . . 267 ? 66.131 8.980 8.560 1.00 25.46 0 A 1 ATOM 2017 N N . ILE . . 268 ? 64.346 7.685 9.007 1.00 23.36 0 A 1 ATOM 2018 C CA . ILE . . 268 ? 64.418 7.900 10.450 1.00 23.16 0 A 1 ATOM 2019 C C . ILE . . 268 ? 64.801 6.620 11.196 1.00 18.92 0 A 1 ATOM 2020 O O . ILE . . 268 ? 64.321 5.534 10.879 1.00 22.72 0 A 1 ATOM 2021 C CB . ILE . . 268 ? 63.061 8.417 11.000 1.00 21.30 0 A 1 ATOM 2022 C CG1 . ILE . . 268 ? 62.671 9.721 10.297 1.00 22.91 0 A 1 ATOM 2023 C CG2 . ILE . . 268 ? 63.150 8.633 12.510 1.00 18.51 0 A 1 ATOM 2024 C CD1 . ILE . . 268 ? 63.655 10.848 10.491 1.00 25.20 0 A 1 ATOM 2025 N N . ILE . . 269 ? 65.680 6.765 12.181 1.00 20.28 0 A 1 ATOM 2026 C CA . ILE . . 269 ? 66.138 5.641 12.992 1.00 19.42 0 A 1 ATOM 2027 C C . ILE . . 269 ? 65.244 5.522 14.227 1.00 18.70 0 A 1 ATOM 2028 O O . ILE . . 269 ? 64.906 6.528 14.844 1.00 20.81 0 A 1 ATOM 2029 C CB . ILE . . 269 ? 67.592 5.862 13.467 1.00 27.43 0 A 1 ATOM 2030 C CG1 . ILE . . 269 ? 68.531 5.959 12.262 1.00 25.70 0 A 1 ATOM 2031 C CG2 . ILE . . 269 ? 68.016 4.732 14.392 1.00 26.29 0 A 1 ATOM 2032 C CD1 . ILE . . 269 ? 69.960 6.315 12.627 1.00 35.33 0 A 1 ATOM 2033 N N . SER . . 270 ? 64.857 4.299 14.575 1.00 20.61 0 A 1 ATOM 2034 C CA . SER . . 270 ? 64.019 4.077 15.751 1.00 23.57 0 A 1 ATOM 2035 C C . SER . . 270 ? 64.891 3.541 16.876 1.00 21.27 0 A 1 ATOM 2036 O O . SER . . 270 ? 65.897 2.874 16.629 1.00 21.39 0 A 1 ATOM 2037 C CB . SER . . 270 ? 62.902 3.075 15.449 1.00 22.48 0 A 1 ATOM 2038 O OG . SER . . 270 ? 63.408 1.758 15.339 1.00 25.92 0 A 1 ATOM 2039 N N . ASP . . 271 ? 64.500 3.829 18.113 1.00 17.36 0 A 1 ATOM 2040 C CA . ASP . . 271 ? 65.258 3.378 19.274 1.00 15.43 0 A 1 ATOM 2041 C C . ASP . . 271 ? 64.298 3.199 20.448 1.00 16.44 0 A 1 ATOM 2042 O O . ASP . . 271 ? 63.605 4.139 20.832 1.00 17.37 0 A 1 ATOM 2043 C CB . ASP . . 271 ? 66.323 4.426 19.622 1.00 16.90 0 A 1 ATOM 2044 C CG . ASP . . 271 ? 67.319 3.942 20.659 1.00 19.11 0 A 1 ATOM 2045 O OD1 . ASP . . 271 ? 68.254 4.714 20.959 1.00 22.38 0 A 1 ATOM 2046 O OD2 . ASP . . 271 ? 67.181 2.810 21.169 1.00 20.55 -1 A 1 ATOM 2047 N N . LEU . . 272 ? 64.247 1.990 21.003 1.00 18.13 0 A 1 ATOM 2048 C CA . LEU . . 272 ? 63.378 1.724 22.148 1.00 17.51 0 A 1 ATOM 2049 C C . LEU . . 272 ? 63.945 2.444 23.365 1.00 16.49 0 A 1 ATOM 2050 O O . LEU . . 272 ? 63.214 2.780 24.298 1.00 18.37 0 A 1 ATOM 2051 C CB . LEU . . 272 ? 63.293 0.222 22.432 1.00 16.87 0 A 1 ATOM 2052 C CG . LEU . . 272 ? 62.572 -0.631 21.386 1.00 19.75 0 A 1 ATOM 2053 C CD1 . LEU . . 272 ? 62.674 -2.097 21.777 1.00 26.05 0 A 1 ATOM 2054 C CD2 . LEU . . 272 ? 61.112 -0.209 21.279 1.00 21.04 0 A 1 ATOM 2055 N N . GLY . . 273 ? 65.255 2.670 23.349 1.00 19.18 0 A 1 ATOM 2056 C CA . GLY . . 273 ? 65.906 3.378 24.438 1.00 17.10 0 A 1 ATOM 2057 C C . GLY . . 273 ? 66.173 2.578 25.699 1.00 17.77 0 A 1 ATOM 2058 O O . GLY . . 273 ? 65.627 1.488 25.895 1.00 21.86 0 A 1 ATOM 2059 N N . LYS . . 274 ? 67.003 3.146 26.568 1.00 15.63 0 A 1 ATOM 2060 C CA . LYS . . 274 ? 67.389 2.509 27.826 1.00 16.66 0 A 1 ATOM 2061 C C . LYS . . 274 ? 66.719 3.118 29.048 1.00 16.18 0 A 1 ATOM 2062 O O . LYS . . 274 ? 66.802 2.554 30.135 1.00 15.44 0 A 1 ATOM 2063 C CB . LYS . . 274 ? 68.895 2.643 28.057 1.00 20.94 0 A 1 ATOM 2064 C CG . LYS . . 274 ? 69.787 2.174 26.935 1.00 23.95 0 A 1 ATOM 2065 C CD . LYS . . 274 ? 71.255 2.312 27.337 1.00 22.81 0 A 1 ATOM 2066 C CE . LYS . . 274 ? 71.636 3.759 27.645 1.00 17.92 0 A 1 ATOM 2067 N NZ . LYS . . 274 ? 71.472 4.656 26.462 1.00 20.17 1 A 1 ATOM 2068 N N . ARG . . 275 ? 66.071 4.262 28.883 1.00 14.64 0 A 1 ATOM 2069 C CA . ARG . . 275 ? 65.463 4.936 30.024 1.00 13.09 0 A 1 ATOM 2070 C C . ARG . . 275 ? 63.949 5.089 29.971 1.00 14.27 0 A 1 ATOM 2071 O O . ARG . . 275 ? 63.394 5.680 29.048 1.00 16.18 0 A 1 ATOM 2072 C CB . ARG . . 275 ? 66.136 6.301 30.216 1.00 15.16 0 A 1 ATOM 2073 C CG . ARG . . 275 ? 67.626 6.188 30.576 1.00 15.90 0 A 1 ATOM 2074 C CD . ARG . . 275 ? 68.298 7.541 30.768 1.00 15.55 0 A 1 ATOM 2075 N NE . ARG . . 275 ? 68.615 8.228 29.512 1.00 15.62 0 A 1 ATOM 2076 C CZ . ARG . . 275 ? 69.657 7.934 28.733 1.00 18.94 0 A 1 ATOM 2077 N NH1 . ARG . . 275 ? 69.862 8.620 27.616 1.00 19.04 1 A 1 ATOM 2078 N NH2 . ARG . . 275 ? 70.493 6.958 29.066 1.00 17.42 0 A 1 ATOM 2079 N N . SER . . 276 ? 63.292 4.555 30.991 1.00 16.01 0 A 1 ATOM 2080 C CA . SER . . 276 ? 61.843 4.599 31.089 1.00 15.31 0 A 1 ATOM 2081 C C . SER . . 276 ? 61.346 5.991 31.454 1.00 14.74 0 A 1 ATOM 2082 O O . SER . . 276 ? 62.100 6.828 31.950 1.00 14.00 0 A 1 ATOM 2083 C CB . SER . . 276 ? 61.376 3.628 32.166 1.00 15.34 0 A 1 ATOM 2084 O OG . SER . . 276 ? 61.787 4.098 33.441 1.00 17.19 0 A 1 ATOM 2085 N N . PRO . . 277 ? 60.058 6.256 31.212 1.00 16.20 0 A 1 ATOM 2086 C CA . PRO . . 277 ? 59.538 7.580 31.560 1.00 15.43 0 A 1 ATOM 2087 C C . PRO . . 277 ? 59.654 7.821 33.067 1.00 13.93 0 A 1 ATOM 2088 O O . PRO . . 277 ? 59.998 8.922 33.501 1.00 15.09 0 A 1 ATOM 2089 C CB . PRO . . 277 ? 58.090 7.507 31.099 1.00 16.33 0 A 1 ATOM 2090 C CG . PRO . . 277 ? 58.173 6.602 29.900 1.00 17.99 0 A 1 ATOM 2091 C CD . PRO . . 277 ? 59.090 5.507 30.392 1.00 16.77 0 A 1 ATOM 2092 N N . GLU . . 278 ? 59.376 6.788 33.863 1.00 15.14 0 A 1 ATOM 2093 C CA . GLU . . 278 ? 59.440 6.937 35.314 1.00 14.48 0 A 1 ATOM 2094 C C . GLU . . 278 ? 60.840 7.282 35.812 1.00 16.65 0 A 1 ATOM 2095 O O . GLU . . 278 ? 60.979 8.050 36.764 1.00 14.41 0 A 1 ATOM 2096 C CB . GLU . . 278 ? 58.912 5.682 36.028 1.00 13.21 0 A 1 ATOM 2097 C CG . GLU . . 278 ? 59.640 4.389 35.674 1.00 15.94 0 A 1 ATOM 2098 C CD . GLU . . 278 ? 58.968 3.621 34.552 1.00 16.33 0 A 1 ATOM 2099 O OE1 . GLU . . 278 ? 58.343 4.253 33.676 1.00 17.37 0 A 1 ATOM 2100 O OE2 . GLU . . 278 ? 59.082 2.374 34.540 1.00 19.64 -1 A 1 ATOM 2101 N N . ILE . . 279 ? 61.884 6.734 35.191 1.00 14.17 0 A 1 ATOM 2102 C CA . ILE . . 279 ? 63.218 7.093 35.652 1.00 15.31 0 A 1 ATOM 2103 C C . ILE . . 279 ? 63.508 8.503 35.142 1.00 16.94 0 A 1 ATOM 2104 O O . ILE . . 279 ? 64.303 9.234 35.723 1.00 15.67 0 A 1 ATOM 2105 C CB . ILE . . 279 ? 64.320 6.102 35.177 1.00 14.53 0 A 1 ATOM 2106 C CG1 . ILE . . 279 ? 65.579 6.317 36.023 1.00 20.21 0 A 1 ATOM 2107 C CG2 . ILE . . 279 ? 64.670 6.333 33.713 1.00 14.57 0 A 1 ATOM 2108 C CD1 . ILE . . 279 ? 65.342 6.213 37.502 1.00 33.76 0 A 1 ATOM 2109 N N . GLY . . 280 ? 62.840 8.888 34.057 1.00 15.35 0 A 1 ATOM 2110 C CA . GLY . . 280 ? 63.015 10.233 33.535 1.00 16.22 0 A 1 ATOM 2111 C C . GLY . . 280 ? 62.496 11.212 34.577 1.00 15.97 0 A 1 ATOM 2112 O O . GLY . . 280 ? 63.051 12.297 34.769 1.00 15.22 0 A 1 ATOM 2113 N N . ALA . . 281 ? 61.421 10.822 35.254 1.00 14.32 0 A 1 ATOM 2114 C CA . ALA . . 281 ? 60.826 11.655 36.296 1.00 18.63 0 A 1 ATOM 2115 C C . ALA . . 281 ? 61.751 11.725 37.513 1.00 17.65 0 A 1 ATOM 2116 O O . ALA . . 281 ? 61.799 12.741 38.209 1.00 16.13 0 A 1 ATOM 2117 C CB . ALA . . 281 ? 59.465 11.100 36.696 1.00 15.39 0 A 1 ATOM 2118 N N . VAL . . 282 ? 62.471 10.642 37.781 1.00 14.66 0 A 1 ATOM 2119 C CA . VAL . . 282 ? 63.408 10.621 38.903 1.00 13.12 0 A 1 ATOM 2120 C C . VAL . . 282 ? 64.523 11.612 38.582 1.00 15.25 0 A 1 ATOM 2121 O O . VAL . . 282 ? 64.939 12.403 39.428 1.00 17.59 0 A 1 ATOM 2122 C CB . VAL . . 282 ? 64.042 9.219 39.099 1.00 13.13 0 A 1 ATOM 2123 C CG1 . VAL . . 282 ? 65.155 9.292 40.140 1.00 18.02 0 A 1 ATOM 2124 C CG2 . VAL . . 282 ? 62.980 8.219 39.534 1.00 14.67 0 A 1 ATOM 2125 N N . ILE . . 283 ? 65.004 11.560 37.346 1.00 17.07 0 A 1 ATOM 2126 C CA . ILE . . 283 ? 66.071 12.448 36.907 1.00 14.84 0 A 1 ATOM 2127 C C . ILE . . 283 ? 65.645 13.912 37.004 1.00 19.46 0 A 1 ATOM 2128 O O . ILE . . 283 ? 66.413 14.758 37.464 1.00 17.48 0 A 1 ATOM 2129 C CB . ILE . . 283 ? 66.505 12.090 35.465 1.00 17.47 0 A 1 ATOM 2130 C CG1 . ILE . . 283 ? 67.139 10.694 35.467 1.00 19.13 0 A 1 ATOM 2131 C CG2 . ILE . . 283 ? 67.485 13.127 34.933 1.00 18.43 0 A 1 ATOM 2132 C CD1 . ILE . . 283 ? 67.458 10.148 34.091 1.00 19.14 0 A 1 ATOM 2133 N N . LEU . . 284 ? 64.417 14.214 36.593 1.00 18.17 0 A 1 ATOM 2134 C CA . LEU . . 284 ? 63.934 15.590 36.669 1.00 17.69 0 A 1 ATOM 2135 C C . LEU . . 284 ? 63.868 16.029 38.131 1.00 19.25 0 A 1 ATOM 2136 O O . LEU . . 284 ? 64.194 17.172 38.457 1.00 20.96 0 A 1 ATOM 2137 C CB . LEU . . 284 ? 62.552 15.711 36.021 1.00 18.23 0 A 1 ATOM 2138 C CG . LEU . . 284 ? 62.010 17.139 35.925 1.00 22.86 0 A 1 ATOM 2139 C CD1 . LEU . . 284 ? 62.944 17.979 35.059 1.00 22.13 0 A 1 ATOM 2140 C CD2 . LEU . . 284 ? 60.611 17.124 35.335 1.00 21.83 0 A 1 ATOM 2141 N N . ALA . . 285 ? 63.445 15.116 39.005 1.00 18.23 0 A 1 ATOM 2142 C CA . ALA . . 285 ? 63.353 15.412 40.433 1.00 19.49 0 A 1 ATOM 2143 C C . ALA . . 285 ? 64.752 15.660 40.989 1.00 21.54 0 A 1 ATOM 2144 O O . ALA . . 285 ? 64.953 16.559 41.808 1.00 21.40 0 A 1 ATOM 2145 C CB . ALA . . 285 ? 62.682 14.254 41.177 1.00 17.68 0 A 1 ATOM 2146 N N . TYR . . 286 ? 65.720 14.859 40.550 1.00 19.76 0 A 1 ATOM 2147 C CA . TYR . . 286 ? 67.101 15.031 40.997 1.00 21.59 0 A 1 ATOM 2148 C C . TYR . . 286 ? 67.555 16.457 40.689 1.00 23.24 0 A 1 ATOM 2149 O O . TYR . . 286 ? 68.130 17.135 41.540 1.00 22.68 0 A 1 ATOM 2150 C CB . TYR . . 286 ? 68.033 14.040 40.281 1.00 18.08 0 A 1 ATOM 2151 C CG . TYR . . 286 ? 68.333 12.768 41.050 1.00 16.44 0 A 1 ATOM 2152 C CD1 . TYR . . 286 ? 69.617 12.213 41.028 1.00 18.56 0 A 1 ATOM 2153 C CD2 . TYR . . 286 ? 67.346 12.116 41.791 1.00 16.74 0 A 1 ATOM 2154 C CE1 . TYR . . 286 ? 69.911 11.045 41.727 1.00 18.63 0 A 1 ATOM 2155 C CE2 . TYR . . 286 ? 67.627 10.944 42.494 1.00 14.46 0 A 1 ATOM 2156 C CZ . TYR . . 286 ? 68.914 10.415 42.458 1.00 19.47 0 A 1 ATOM 2157 O OH . TYR . . 286 ? 69.210 9.265 43.153 1.00 18.85 0 A 1 ATOM 2158 N N . LYS . . 287 ? 67.286 16.906 39.465 1.00 21.47 0 A 1 ATOM 2159 C CA . LYS . . 287 ? 67.659 18.249 39.027 1.00 24.69 0 A 1 ATOM 2160 C C . LYS . . 287 ? 66.992 19.324 39.875 1.00 27.17 0 A 1 ATOM 2161 O O . LYS . . 287 ? 67.612 20.326 40.234 1.00 28.46 0 A 1 ATOM 2162 C CB . LYS . . 287 ? 67.264 18.452 37.565 1.00 23.72 0 A 1 ATOM 2163 C CG . LYS . . 287 ? 68.073 17.644 36.570 1.00 33.62 0 A 1 ATOM 2164 C CD . LYS . . 287 ? 67.536 17.829 35.157 1.00 37.49 0 A 1 ATOM 2165 C CE . LYS . . 287 ? 67.526 19.296 34.742 1.00 38.32 0 A 1 ATOM 2166 N NZ . LYS . . 287 ? 68.896 19.873 34.696 1.00 38.11 1 A 1 ATOM 2167 N N . GLU . . 288 ? 65.721 19.104 40.186 1.00 26.32 0 A 1 ATOM 2168 C CA . GLU . . 288 ? 64.933 20.038 40.979 1.00 30.70 0 A 1 ATOM 2169 C C . GLU . . 288 ? 65.482 20.237 42.391 1.00 32.01 0 A 1 ATOM 2170 O O . GLU . . 288 ? 65.596 21.370 42.863 1.00 35.54 0 A 1 ATOM 2171 C CB . GLU . . 288 ? 63.487 19.540 41.058 1.00 32.97 0 A 1 ATOM 2172 C CG . GLU . . 288 ? 62.516 20.455 41.788 1.00 44.36 0 A 1 ATOM 2173 C CD . GLU . . 288 ? 62.291 21.771 41.067 1.00 45.88 0 A 1 ATOM 2174 O OE1 . GLU . . 288 ? 62.197 21.757 39.820 1.00 51.88 0 A 1 ATOM 2175 O OE2 . GLU . . 288 ? 62.194 22.814 41.746 1.00 49.15 -1 A 1 ATOM 2176 N N . VAL . . 289 ? 65.829 19.139 43.059 1.00 27.42 0 A 1 ATOM 2177 C CA . VAL . . 289 ? 66.324 19.211 44.430 1.00 28.11 0 A 1 ATOM 2178 C C . VAL . . 289 ? 67.841 19.178 44.603 1.00 29.57 0 A 1 ATOM 2179 O O . VAL . . 289 ? 68.340 19.269 45.723 1.00 32.31 0 A 1 ATOM 2180 C CB . VAL . . 289 ? 65.712 18.091 45.292 1.00 30.23 0 A 1 ATOM 2181 C CG1 . VAL . . 289 ? 64.195 18.226 45.316 1.00 32.07 0 A 1 ATOM 2182 C CG2 . VAL . . 289 ? 66.121 16.733 44.746 1.00 30.71 0 A 1 ATOM 2183 N N . GLY . . 290 ? 68.573 19.032 43.504 1.00 28.55 0 A 1 ATOM 2184 C CA . GLY . . 290 ? 70.021 19.029 43.595 1.00 26.88 0 A 1 ATOM 2185 C C . GLY . . 290 ? 70.751 17.721 43.847 1.00 29.33 0 A 1 ATOM 2186 O O . GLY . . 290 ? 71.833 17.733 44.438 1.00 32.12 0 A 1 ATOM 2187 N N . CYS . . 291 ? 70.182 16.597 43.421 1.00 24.18 0 A 1 ATOM 2188 C CA . CYS . . 291 ? 70.852 15.310 43.593 1.00 20.73 0 A 1 ATOM 2189 C C . CYS . . 291 ? 71.603 15.021 42.294 1.00 23.78 0 A 1 ATOM 2190 O O . CYS . . 291 ? 71.118 15.337 41.208 1.00 22.29 0 A 1 ATOM 2191 C CB . CYS . . 291 ? 69.832 14.206 43.923 1.00 22.68 0 A 1 ATOM 2192 S SG . CYS . . 291 ? 69.013 14.557 45.513 1.00 25.18 0 A 1 ATOM 2193 N N . ASP . . 292 ? 72.796 14.446 42.412 1.00 21.19 0 A 1 ATOM 2194 C CA . ASP . . 292 ? 73.644 14.152 41.257 1.00 22.69 0 A 1 ATOM 2195 C C . ASP . . 292 ? 73.143 13.001 40.386 1.00 19.61 0 A 1 ATOM 2196 O O . ASP . . 292 ? 73.226 11.838 40.767 1.00 19.98 0 A 1 ATOM 2197 C CB . ASP . . 292 ? 75.065 13.858 41.736 1.00 21.08 0 A 1 ATOM 2198 C CG . ASP . . 292 ? 76.051 13.744 40.600 1.00 35.74 0 A 1 ATOM 2199 O OD1 . ASP . . 292 ? 77.217 13.390 40.868 1.00 34.90 0 A 1 ATOM 2200 O OD2 . ASP . . 292 ? 75.663 14.008 39.443 1.00 39.29 -1 A 1 ATOM 2201 N N . ILE . . 293 ? 72.646 13.339 39.201 1.00 18.31 0 A 1 ATOM 2202 C CA . ILE . . 293 ? 72.113 12.352 38.271 1.00 20.17 0 A 1 ATOM 2203 C C . ILE . . 293 ? 73.105 11.244 37.909 1.00 19.33 0 A 1 ATOM 2204 O O . ILE . . 293 ? 72.712 10.094 37.730 1.00 17.74 0 A 1 ATOM 2205 C CB . ILE . . 293 ? 71.610 13.039 36.967 1.00 22.55 0 A 1 ATOM 2206 C CG1 . ILE . . 293 ? 70.352 13.871 37.267 1.00 26.41 0 A 1 ATOM 2207 C CG2 . ILE . . 293 ? 71.303 11.998 35.902 1.00 34.35 0 A 1 ATOM 2208 C CD1 . ILE . . 293 ? 70.562 15.048 38.198 1.00 39.87 0 A 1 ATOM 2209 N N . LYS . . 294 ? 74.389 11.575 37.817 1.00 17.94 0 A 1 ATOM 2210 C CA . LYS . . 294 ? 75.369 10.553 37.457 1.00 17.50 0 A 1 ATOM 2211 C C . LYS . . 294 ? 75.475 9.411 38.467 1.00 17.71 0 A 1 ATOM 2212 O O . LYS . . 294 ? 75.968 8.335 38.138 1.00 17.31 0 A 1 ATOM 2213 C CB . LYS . . 294 ? 76.749 11.184 37.203 1.00 18.68 0 A 1 ATOM 2214 C CG . LYS . . 294 ? 77.342 11.970 38.349 1.00 30.63 0 A 1 ATOM 2215 C CD . LYS . . 294 ? 78.630 12.659 37.899 1.00 38.16 0 A 1 ATOM 2216 C CE . LYS . . 294 ? 79.240 13.507 39.003 1.00 43.44 0 A 1 ATOM 2217 N NZ . LYS . . 294 ? 80.458 14.231 38.541 1.00 51.41 1 A 1 ATOM 2218 N N . LYS . . 295 ? 74.990 9.630 39.687 1.00 17.34 0 A 1 ATOM 2219 C CA . LYS . . 295 ? 75.037 8.586 40.708 1.00 18.16 0 A 1 ATOM 2220 C C . LYS . . 295 ? 74.087 7.432 40.393 1.00 16.34 0 A 1 ATOM 2221 O O . LYS . . 295 ? 74.175 6.358 40.995 1.00 15.39 0 A 1 ATOM 2222 C CB . LYS . . 295 ? 74.706 9.167 42.082 1.00 16.20 0 A 1 ATOM 2223 C CG . LYS . . 295 ? 75.780 10.104 42.621 1.00 18.42 0 A 1 ATOM 2224 C CD . LYS . . 295 ? 75.368 10.707 43.958 1.00 20.37 0 A 1 ATOM 2225 C CE . LYS . . 295 ? 76.409 11.701 44.441 1.00 21.83 0 A 1 ATOM 2226 N NZ . LYS . . 295 ? 75.960 12.446 45.652 1.00 23.71 1 A 1 ATOM 2227 N N . LEU . . 296 ? 73.175 7.653 39.447 1.00 17.43 0 A 1 ATOM 2228 C CA . LEU . . 296 ? 72.231 6.614 39.051 1.00 14.32 0 A 1 ATOM 2229 C C . LEU . . 296 ? 72.899 5.564 38.161 1.00 16.21 0 A 1 ATOM 2230 O O . LEU . . 296 ? 72.339 4.491 37.939 1.00 16.35 0 A 1 ATOM 2231 C CB . LEU . . 296 ? 71.043 7.231 38.307 1.00 14.83 0 A 1 ATOM 2232 C CG . LEU . . 296 ? 70.084 8.090 39.135 1.00 16.24 0 A 1 ATOM 2233 C CD1 . LEU . . 296 ? 69.257 8.980 38.222 1.00 17.62 0 A 1 ATOM 2234 C CD2 . LEU . . 296 ? 69.191 7.182 39.973 1.00 15.84 0 A 1 ATOM 2235 N N . ILE . . 297 ? 74.088 5.879 37.649 1.00 15.60 0 A 1 ATOM 2236 C CA . ILE . . 297 ? 74.820 4.946 36.786 1.00 16.39 0 A 1 ATOM 2237 C C . ILE . . 297 ? 75.129 3.662 37.546 1.00 19.84 0 A 1 ATOM 2238 O O . ILE . . 297 ? 75.558 3.699 38.698 1.00 19.07 0 A 1 ATOM 2239 C CB . ILE . . 297 ? 76.159 5.555 36.285 1.00 17.95 0 A 1 ATOM 2240 C CG1 . ILE . . 297 ? 75.889 6.779 35.408 1.00 25.29 0 A 1 ATOM 2241 C CG2 . ILE . . 297 ? 76.954 4.507 35.501 1.00 17.21 0 A 1 ATOM 2242 C CD1 . ILE . . 297 ? 75.086 6.476 34.185 1.00 37.94 0 A 1 ATOM 2243 N N . SER . . 298 ? 74.909 2.525 36.896 1.00 16.88 0 A 1 ATOM 2244 C CA . SER . . 298 ? 75.159 1.236 37.526 1.00 17.24 0 A 1 ATOM 2245 C C . SER . . 298 ? 75.442 0.153 36.493 1.00 22.39 0 A 1 ATOM 2246 O O . SER . . 298 ? 74.995 0.241 35.347 1.00 25.69 0 A 1 ATOM 2247 C CB . SER . . 298 ? 73.949 0.832 38.377 1.00 25.74 0 A 1 ATOM 2248 O OG . SER . . 298 ? 74.127 -0.456 38.937 1.00 40.67 0 A 1 If you find results from this site helpful for your research, please cite one of our papers:
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