NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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508355 |
2eov   |
10153 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.537 13.535 -10.206 1.00 0.00 A ATOM 2 CA GLY A 1 -7.371 14.750 -11.098 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.944 15.735 -10.079 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.675 14.491 -12.101 1.00 0.00 A ATOM 5 HA1 GLY A 1 -6.328 15.032 -11.110 1.00 0.00 A ATOM 6 N GLY A 1 -8.158 15.882 -10.646 1.00 0.00 A ATOM 7 O GLY A 1 -6.636 13.189 -9.443 1.00 0.00 A ATOM 8 C SER A 2 -9.022 10.453 -10.358 1.00 0.00 A ATOM 9 CA SER A 2 -8.978 11.708 -9.492 1.00 0.00 A ATOM 10 CB SER A 2 -10.307 11.878 -8.753 1.00 0.00 A ATOM 11 HN SER A 2 -9.374 13.213 -10.928 1.00 0.00 A ATOM 12 HA SER A 2 -8.184 11.603 -8.768 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.373 11.145 -7.963 1.00 0.00 A ATOM 14 HB1 SER A 2 -10.355 12.871 -8.329 1.00 0.00 A ATOM 15 HG SER A 2 -12.197 11.518 -9.121 1.00 0.00 A ATOM 16 N SER A 2 -8.694 12.887 -10.301 1.00 0.00 A ATOM 17 O SER A 2 -9.838 10.346 -11.274 1.00 0.00 A ATOM 18 OG SER A 2 -11.405 11.703 -9.631 1.00 0.00 A ATOM 19 C SER A 3 -8.881 7.164 -10.126 1.00 0.00 A ATOM 20 CA SER A 3 -8.073 8.258 -10.815 1.00 0.00 A ATOM 21 CB SER A 3 -6.619 7.811 -10.975 1.00 0.00 A ATOM 22 HN SER A 3 -7.515 9.649 -9.320 1.00 0.00 A ATOM 23 HA SER A 3 -8.495 8.439 -11.793 1.00 0.00 A ATOM 24 HB2 SER A 3 -6.580 6.945 -11.619 1.00 0.00 A ATOM 25 HB1 SER A 3 -6.045 8.613 -11.415 1.00 0.00 A ATOM 26 HG SER A 3 -6.719 7.079 -9.161 1.00 0.00 A ATOM 27 N SER A 3 -8.139 9.505 -10.062 1.00 0.00 A ATOM 28 O SER A 3 -9.225 7.278 -8.950 1.00 0.00 A ATOM 29 OG SER A 3 -6.048 7.474 -9.723 1.00 0.00 A ATOM 30 C GLY A 4 -9.694 3.694 -11.037 1.00 0.00 A ATOM 31 CA GLY A 4 -9.947 5.001 -10.312 1.00 0.00 A ATOM 32 HN GLY A 4 -8.881 6.065 -11.799 1.00 0.00 A ATOM 33 HA2 GLY A 4 -9.681 4.881 -9.272 1.00 0.00 A ATOM 34 HA1 GLY A 4 -10.998 5.239 -10.379 1.00 0.00 A ATOM 35 N GLY A 4 -9.181 6.102 -10.867 1.00 0.00 A ATOM 36 O GLY A 4 -10.222 3.470 -12.126 1.00 0.00 A ATOM 37 C SER A 5 -8.915 0.399 -10.088 1.00 0.00 A ATOM 38 CA SER A 5 -8.557 1.542 -11.033 1.00 0.00 A ATOM 39 CB SER A 5 -7.070 1.481 -11.385 1.00 0.00 A ATOM 40 HN SER A 5 -8.493 3.068 -9.567 1.00 0.00 A ATOM 41 HA SER A 5 -9.137 1.441 -11.938 1.00 0.00 A ATOM 42 HB2 SER A 5 -6.852 0.534 -11.854 1.00 0.00 A ATOM 43 HB1 SER A 5 -6.832 2.284 -12.068 1.00 0.00 A ATOM 44 HG SER A 5 -6.745 1.281 -9.464 1.00 0.00 A ATOM 45 N SER A 5 -8.883 2.831 -10.434 1.00 0.00 A ATOM 46 O SER A 5 -8.162 0.081 -9.168 1.00 0.00 A ATOM 47 OG SER A 5 -6.265 1.613 -10.226 1.00 0.00 A ATOM 48 C SER A 6 -10.420 -2.647 -10.241 1.00 0.00 A ATOM 49 CA SER A 6 -10.531 -1.322 -9.493 1.00 0.00 A ATOM 50 CB SER A 6 -11.978 -1.090 -9.055 1.00 0.00 A ATOM 51 HN SER A 6 -10.626 0.084 -11.073 1.00 0.00 A ATOM 52 HA SER A 6 -9.901 -1.363 -8.617 1.00 0.00 A ATOM 53 HB2 SER A 6 -12.244 -1.815 -8.302 1.00 0.00 A ATOM 54 HB1 SER A 6 -12.073 -0.095 -8.646 1.00 0.00 A ATOM 55 HG SER A 6 -12.404 -1.025 -10.966 1.00 0.00 A ATOM 56 N SER A 6 -10.070 -0.216 -10.324 1.00 0.00 A ATOM 57 O SER A 6 -10.825 -2.755 -11.398 1.00 0.00 A ATOM 58 OG SER A 6 -12.869 -1.221 -10.150 1.00 0.00 A ATOM 59 C GLY A 7 -10.832 -5.909 -9.822 1.00 0.00 A ATOM 60 CA GLY A 7 -9.710 -4.958 -10.188 1.00 0.00 A ATOM 61 HN GLY A 7 -9.560 -3.508 -8.652 1.00 0.00 A ATOM 62 HA2 GLY A 7 -9.690 -4.837 -11.261 1.00 0.00 A ATOM 63 HA1 GLY A 7 -8.772 -5.386 -9.866 1.00 0.00 A ATOM 64 N GLY A 7 -9.866 -3.653 -9.572 1.00 0.00 A ATOM 65 O GLY A 7 -12.002 -5.638 -10.097 1.00 0.00 A ATOM 66 C THR A 8 -10.881 -8.991 -7.772 1.00 0.00 A ATOM 67 CA THR A 8 -11.462 -8.026 -8.799 1.00 0.00 A ATOM 68 CB THR A 8 -11.973 -8.830 -10.010 1.00 0.00 A ATOM 69 CG2 THR A 8 -10.833 -9.581 -10.681 1.00 0.00 A ATOM 70 HN THR A 8 -9.529 -7.189 -9.009 1.00 0.00 A ATOM 71 HA THR A 8 -12.301 -7.507 -8.358 1.00 0.00 A ATOM 72 HB THR A 8 -12.402 -8.142 -10.725 1.00 0.00 A ATOM 73 HG1 THR A 8 -12.567 -10.582 -9.325 1.00 0.00 A ATOM 74 HG21 THR A 8 -11.168 -9.965 -11.633 1.00 0.00 A ATOM 75 HG22 THR A 8 -10.522 -10.401 -10.051 1.00 0.00 A ATOM 76 HG23 THR A 8 -10.002 -8.910 -10.835 1.00 0.00 A ATOM 77 N THR A 8 -10.477 -7.030 -9.201 1.00 0.00 A ATOM 78 O THR A 8 -9.865 -9.638 -8.019 1.00 0.00 A ATOM 79 OG1 THR A 8 -12.981 -9.757 -9.592 1.00 0.00 A ATOM 80 C GLY A 9 -10.462 -9.221 -4.400 1.00 0.00 A ATOM 81 CA GLY A 9 -11.068 -9.971 -5.569 1.00 0.00 A ATOM 82 HN GLY A 9 -12.340 -8.541 -6.476 1.00 0.00 A ATOM 83 HA2 GLY A 9 -11.900 -10.559 -5.214 1.00 0.00 A ATOM 84 HA1 GLY A 9 -10.321 -10.634 -5.982 1.00 0.00 A ATOM 85 N GLY A 9 -11.534 -9.082 -6.617 1.00 0.00 A ATOM 86 O GLY A 9 -9.577 -8.385 -4.582 1.00 0.00 A ATOM 87 C GLU A 10 -8.955 -9.147 -1.795 1.00 0.00 A ATOM 88 CA GLU A 10 -10.441 -8.863 -1.992 1.00 0.00 A ATOM 89 CB GLU A 10 -11.228 -9.331 -0.766 1.00 0.00 A ATOM 90 CD GLU A 10 -9.916 -8.777 1.320 1.00 0.00 A ATOM 91 CG GLU A 10 -11.090 -8.409 0.434 1.00 0.00 A ATOM 92 HN GLU A 10 -11.646 -10.194 -3.115 1.00 0.00 A ATOM 93 HA GLU A 10 -10.579 -7.799 -2.113 1.00 0.00 A ATOM 94 HB2 GLU A 10 -12.274 -9.395 -1.027 1.00 0.00 A ATOM 95 HB1 GLU A 10 -10.877 -10.312 -0.482 1.00 0.00 A ATOM 96 HG2 GLU A 10 -10.951 -7.398 0.081 1.00 0.00 A ATOM 97 HG1 GLU A 10 -11.995 -8.464 1.020 1.00 0.00 A ATOM 98 N GLU A 10 -10.941 -9.518 -3.196 1.00 0.00 A ATOM 99 O GLU A 10 -8.556 -10.284 -1.545 1.00 0.00 A ATOM 100 OE1 GLU A 10 -8.956 -9.392 0.810 1.00 0.00 A ATOM 101 OE2 GLU A 10 -9.957 -8.451 2.525 1.00 0.00 A ATOM 102 C LYS A 11 -6.327 -8.352 -0.271 1.00 0.00 A ATOM 103 CA LYS A 11 -6.697 -8.239 -1.746 1.00 0.00 A ATOM 104 CB LYS A 11 -5.977 -7.043 -2.373 1.00 0.00 A ATOM 105 CD LYS A 11 -6.886 -6.766 -4.698 1.00 0.00 A ATOM 106 CE LYS A 11 -6.870 -7.419 -6.072 1.00 0.00 A ATOM 107 CG LYS A 11 -5.701 -7.209 -3.857 1.00 0.00 A ATOM 108 HN LYS A 11 -8.517 -7.222 -2.113 1.00 0.00 A ATOM 109 HA LYS A 11 -6.387 -9.140 -2.253 1.00 0.00 A ATOM 110 HB2 LYS A 11 -6.586 -6.160 -2.238 1.00 0.00 A ATOM 111 HB1 LYS A 11 -5.034 -6.899 -1.866 1.00 0.00 A ATOM 112 HD2 LYS A 11 -7.799 -7.043 -4.192 1.00 0.00 A ATOM 113 HD1 LYS A 11 -6.851 -5.693 -4.819 1.00 0.00 A ATOM 114 HE2 LYS A 11 -5.863 -7.388 -6.459 1.00 0.00 A ATOM 115 HE1 LYS A 11 -7.185 -8.447 -5.972 1.00 0.00 A ATOM 116 HG2 LYS A 11 -4.842 -6.611 -4.123 1.00 0.00 A ATOM 117 HG1 LYS A 11 -5.495 -8.250 -4.061 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -7.238 -6.377 -7.846 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -8.236 -5.916 -6.560 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -8.512 -7.379 -7.362 1.00 0.00 A ATOM 121 N LYS A 11 -8.139 -8.104 -1.911 1.00 0.00 A ATOM 122 NZ LYS A 11 -7.777 -6.724 -7.027 1.00 0.00 A ATOM 123 O LYS A 11 -6.937 -7.726 0.597 1.00 0.00 A ATOM 124 C PRO A 12 -4.137 -8.145 1.965 1.00 0.00 A ATOM 125 CA PRO A 12 -4.827 -9.379 1.393 1.00 0.00 A ATOM 126 CB PRO A 12 -3.830 -10.531 1.248 1.00 0.00 A ATOM 127 CD PRO A 12 -4.530 -9.944 -0.961 1.00 0.00 A ATOM 128 CG PRO A 12 -3.360 -10.450 -0.163 1.00 0.00 A ATOM 129 HA PRO A 12 -5.631 -9.677 2.050 1.00 0.00 A ATOM 130 HB2 PRO A 12 -3.015 -10.395 1.945 1.00 0.00 A ATOM 131 HB1 PRO A 12 -4.326 -11.469 1.445 1.00 0.00 A ATOM 132 HD2 PRO A 12 -4.191 -9.314 -1.770 1.00 0.00 A ATOM 133 HD1 PRO A 12 -5.112 -10.770 -1.342 1.00 0.00 A ATOM 134 HG2 PRO A 12 -2.531 -9.762 -0.235 1.00 0.00 A ATOM 135 HG1 PRO A 12 -3.067 -11.430 -0.509 1.00 0.00 A ATOM 136 N PRO A 12 -5.303 -9.167 0.023 1.00 0.00 A ATOM 137 O PRO A 12 -3.683 -8.150 3.109 1.00 0.00 A ATOM 138 C TYR A 13 -4.281 -4.643 1.219 1.00 0.00 A ATOM 139 CA TYR A 13 -3.423 -5.850 1.587 1.00 0.00 A ATOM 140 CB TYR A 13 -2.039 -5.719 0.950 1.00 0.00 A ATOM 141 CD1 TYR A 13 -0.697 -7.404 2.268 1.00 0.00 A ATOM 142 CD2 TYR A 13 -0.927 -7.738 -0.081 1.00 0.00 A ATOM 143 CE1 TYR A 13 0.064 -8.553 2.361 1.00 0.00 A ATOM 144 CE2 TYR A 13 -0.168 -8.889 0.003 1.00 0.00 A ATOM 145 CG TYR A 13 -1.206 -6.977 1.047 1.00 0.00 A ATOM 146 CZ TYR A 13 0.326 -9.292 1.227 1.00 0.00 A ATOM 147 HN TYR A 13 -4.440 -7.147 0.260 1.00 0.00 A ATOM 148 HA TYR A 13 -3.313 -5.885 2.661 1.00 0.00 A ATOM 149 HB2 TYR A 13 -2.152 -5.477 -0.095 1.00 0.00 A ATOM 150 HB1 TYR A 13 -1.498 -4.924 1.443 1.00 0.00 A ATOM 151 HD1 TYR A 13 -0.904 -6.823 3.155 1.00 0.00 A ATOM 152 HD2 TYR A 13 -1.315 -7.419 -1.038 1.00 0.00 A ATOM 153 HE1 TYR A 13 0.451 -8.870 3.319 1.00 0.00 A ATOM 154 HE2 TYR A 13 0.037 -9.468 -0.885 1.00 0.00 A ATOM 155 HH TYR A 13 1.833 -10.281 1.895 1.00 0.00 A ATOM 156 N TYR A 13 -4.061 -7.090 1.161 1.00 0.00 A ATOM 157 O TYR A 13 -4.904 -4.609 0.157 1.00 0.00 A ATOM 158 OH TYR A 13 1.084 -10.437 1.315 1.00 0.00 A ATOM 159 C LYS A 14 -4.403 -1.229 2.499 1.00 0.00 A ATOM 160 CA LYS A 14 -5.085 -2.441 1.874 1.00 0.00 A ATOM 161 CB LYS A 14 -6.495 -2.599 2.450 1.00 0.00 A ATOM 162 CD LYS A 14 -8.504 -1.312 3.234 1.00 0.00 A ATOM 163 CE LYS A 14 -9.247 0.013 3.145 1.00 0.00 A ATOM 164 CG LYS A 14 -7.390 -1.396 2.205 1.00 0.00 A ATOM 165 HN LYS A 14 -3.789 -3.738 2.932 1.00 0.00 A ATOM 166 HA LYS A 14 -5.156 -2.289 0.808 1.00 0.00 A ATOM 167 HB2 LYS A 14 -6.959 -3.464 2.001 1.00 0.00 A ATOM 168 HB1 LYS A 14 -6.420 -2.754 3.516 1.00 0.00 A ATOM 169 HD2 LYS A 14 -9.204 -2.116 3.062 1.00 0.00 A ATOM 170 HD1 LYS A 14 -8.077 -1.409 4.223 1.00 0.00 A ATOM 171 HE2 LYS A 14 -9.467 0.218 2.108 1.00 0.00 A ATOM 172 HE1 LYS A 14 -10.170 -0.069 3.700 1.00 0.00 A ATOM 173 HG2 LYS A 14 -6.794 -0.497 2.261 1.00 0.00 A ATOM 174 HG1 LYS A 14 -7.827 -1.479 1.220 1.00 0.00 A ATOM 175 HZ1 LYS A 14 -7.512 0.794 4.008 1.00 0.00 A ATOM 176 HZ2 LYS A 14 -8.934 1.556 4.517 1.00 0.00 A ATOM 177 HZ3 LYS A 14 -8.310 1.872 2.978 1.00 0.00 A ATOM 178 N LYS A 14 -4.307 -3.652 2.104 1.00 0.00 A ATOM 179 NZ LYS A 14 -8.444 1.137 3.701 1.00 0.00 A ATOM 180 O LYS A 14 -4.036 -1.248 3.675 1.00 0.00 A ATOM 181 C CYS A 15 -4.501 1.783 3.168 1.00 0.00 A ATOM 182 CA CYS A 15 -3.598 1.047 2.183 1.00 0.00 A ATOM 183 CB CYS A 15 -3.258 1.961 1.004 1.00 0.00 A ATOM 184 HN CYS A 15 -4.549 -0.220 0.779 1.00 0.00 A ATOM 185 HA CYS A 15 -2.685 0.770 2.687 1.00 0.00 A ATOM 186 HB2 CYS A 15 -2.736 1.387 0.252 1.00 0.00 A ATOM 187 HB1 CYS A 15 -4.174 2.348 0.582 1.00 0.00 A ATOM 188 N CYS A 15 -4.236 -0.175 1.707 1.00 0.00 A ATOM 189 O CYS A 15 -5.534 2.335 2.787 1.00 0.00 A ATOM 190 SG CYS A 15 -2.205 3.381 1.445 1.00 0.00 A ATOM 191 C SER A 16 -4.600 3.954 5.486 1.00 0.00 A ATOM 192 CA SER A 16 -4.878 2.454 5.478 1.00 0.00 A ATOM 193 CB SER A 16 -4.551 1.855 6.847 1.00 0.00 A ATOM 194 HN SER A 16 -3.271 1.331 4.678 1.00 0.00 A ATOM 195 HA SER A 16 -5.924 2.295 5.265 1.00 0.00 A ATOM 196 HB2 SER A 16 -4.524 0.779 6.770 1.00 0.00 A ATOM 197 HB1 SER A 16 -3.586 2.217 7.174 1.00 0.00 A ATOM 198 HG SER A 16 -5.941 3.045 7.547 1.00 0.00 A ATOM 199 N SER A 16 -4.103 1.788 4.436 1.00 0.00 A ATOM 200 O SER A 16 -4.423 4.558 6.544 1.00 0.00 A ATOM 201 OG SER A 16 -5.525 2.220 7.809 1.00 0.00 A ATOM 202 C ASP A 17 -5.284 6.617 3.185 1.00 0.00 A ATOM 203 CA ASP A 17 -4.307 5.979 4.168 1.00 0.00 A ATOM 204 CB ASP A 17 -2.869 6.222 3.708 1.00 0.00 A ATOM 205 CG ASP A 17 -1.901 6.333 4.869 1.00 0.00 A ATOM 206 HN ASP A 17 -4.711 4.014 3.491 1.00 0.00 A ATOM 207 HA ASP A 17 -4.446 6.431 5.138 1.00 0.00 A ATOM 208 HB2 ASP A 17 -2.555 5.401 3.079 1.00 0.00 A ATOM 209 HB1 ASP A 17 -2.830 7.140 3.140 1.00 0.00 A ATOM 210 N ASP A 17 -4.562 4.549 4.299 1.00 0.00 A ATOM 211 O ASP A 17 -5.936 7.613 3.500 1.00 0.00 A ATOM 212 OD1 ASP A 17 -2.232 5.839 5.967 1.00 0.00 A ATOM 213 OD2 ASP A 17 -0.811 6.913 4.679 1.00 0.00 A ATOM 214 C CYS A 18 -7.451 5.605 0.745 1.00 0.00 A ATOM 215 CA CYS A 18 -6.273 6.551 0.962 1.00 0.00 A ATOM 216 CB CYS A 18 -5.513 6.747 -0.351 1.00 0.00 A ATOM 217 HN CYS A 18 -4.832 5.247 1.800 1.00 0.00 A ATOM 218 HA CYS A 18 -6.651 7.505 1.295 1.00 0.00 A ATOM 219 HB2 CYS A 18 -6.221 6.965 -1.138 1.00 0.00 A ATOM 220 HB1 CYS A 18 -4.834 7.579 -0.245 1.00 0.00 A ATOM 221 N CYS A 18 -5.378 6.038 1.993 1.00 0.00 A ATOM 222 O CYS A 18 -8.606 6.027 0.735 1.00 0.00 A ATOM 223 SG CYS A 18 -4.539 5.298 -0.870 1.00 0.00 A ATOM 224 C GLY A 19 -8.020 2.585 -0.948 1.00 0.00 A ATOM 225 CA GLY A 19 -8.191 3.336 0.358 1.00 0.00 A ATOM 226 HN GLY A 19 -6.209 4.042 0.590 1.00 0.00 A ATOM 227 HA2 GLY A 19 -8.175 2.628 1.173 1.00 0.00 A ATOM 228 HA1 GLY A 19 -9.148 3.837 0.348 1.00 0.00 A ATOM 229 N GLY A 19 -7.148 4.322 0.572 1.00 0.00 A ATOM 230 O GLY A 19 -8.958 2.478 -1.739 1.00 0.00 A ATOM 231 C LYS A 20 -6.081 -0.101 -2.072 1.00 0.00 A ATOM 232 CA LYS A 20 -6.526 1.321 -2.396 1.00 0.00 A ATOM 233 CB LYS A 20 -5.441 2.034 -3.206 1.00 0.00 A ATOM 234 CD LYS A 20 -3.894 1.998 -5.185 1.00 0.00 A ATOM 235 CE LYS A 20 -3.509 1.269 -6.463 1.00 0.00 A ATOM 236 CG LYS A 20 -4.988 1.259 -4.431 1.00 0.00 A ATOM 237 HN LYS A 20 -6.112 2.184 -0.508 1.00 0.00 A ATOM 238 HA LYS A 20 -7.431 1.277 -2.983 1.00 0.00 A ATOM 239 HB2 LYS A 20 -5.822 2.991 -3.531 1.00 0.00 A ATOM 240 HB1 LYS A 20 -4.583 2.196 -2.570 1.00 0.00 A ATOM 241 HD2 LYS A 20 -4.249 2.985 -5.440 1.00 0.00 A ATOM 242 HD1 LYS A 20 -3.023 2.079 -4.550 1.00 0.00 A ATOM 243 HE2 LYS A 20 -3.494 0.208 -6.266 1.00 0.00 A ATOM 244 HE1 LYS A 20 -4.248 1.484 -7.221 1.00 0.00 A ATOM 245 HG2 LYS A 20 -4.608 0.298 -4.118 1.00 0.00 A ATOM 246 HG1 LYS A 20 -5.834 1.118 -5.089 1.00 0.00 A ATOM 247 HZ1 LYS A 20 -1.958 1.219 -7.862 1.00 0.00 A ATOM 248 HZ2 LYS A 20 -1.436 1.432 -6.267 1.00 0.00 A ATOM 249 HZ3 LYS A 20 -2.148 2.719 -7.102 1.00 0.00 A ATOM 250 N LYS A 20 -6.819 2.065 -1.177 1.00 0.00 A ATOM 251 NZ LYS A 20 -2.169 1.689 -6.959 1.00 0.00 A ATOM 252 O LYS A 20 -5.437 -0.342 -1.051 1.00 0.00 A ATOM 253 C SER A 21 -4.833 -2.800 -3.575 1.00 0.00 A ATOM 254 CA SER A 21 -6.065 -2.438 -2.752 1.00 0.00 A ATOM 255 CB SER A 21 -7.234 -3.348 -3.136 1.00 0.00 A ATOM 256 HN SER A 21 -6.942 -0.785 -3.742 1.00 0.00 A ATOM 257 HA SER A 21 -5.839 -2.579 -1.706 1.00 0.00 A ATOM 258 HB2 SER A 21 -7.619 -3.048 -4.099 1.00 0.00 A ATOM 259 HB1 SER A 21 -6.888 -4.370 -3.189 1.00 0.00 A ATOM 260 HG SER A 21 -8.193 -3.988 -1.552 1.00 0.00 A ATOM 261 N SER A 21 -6.428 -1.039 -2.947 1.00 0.00 A ATOM 262 O SER A 21 -4.676 -2.350 -4.711 1.00 0.00 A ATOM 263 OG SER A 21 -8.278 -3.268 -2.181 1.00 0.00 A ATOM 264 C PHE A 22 -2.595 -5.557 -3.635 1.00 0.00 A ATOM 265 CA PHE A 22 -2.740 -4.039 -3.673 1.00 0.00 A ATOM 266 CB PHE A 22 -1.518 -3.383 -3.026 1.00 0.00 A ATOM 267 CD1 PHE A 22 -2.589 -1.275 -2.185 1.00 0.00 A ATOM 268 CD2 PHE A 22 -0.718 -1.088 -3.652 1.00 0.00 A ATOM 269 CE1 PHE A 22 -2.676 0.103 -2.116 1.00 0.00 A ATOM 270 CE2 PHE A 22 -0.800 0.290 -3.586 1.00 0.00 A ATOM 271 CG PHE A 22 -1.610 -1.885 -2.953 1.00 0.00 A ATOM 272 CZ PHE A 22 -1.781 0.886 -2.818 1.00 0.00 A ATOM 273 HN PHE A 22 -4.140 -3.942 -2.087 1.00 0.00 A ATOM 274 HA PHE A 22 -2.806 -3.720 -4.701 1.00 0.00 A ATOM 275 HB2 PHE A 22 -1.408 -3.757 -2.019 1.00 0.00 A ATOM 276 HB1 PHE A 22 -0.638 -3.635 -3.598 1.00 0.00 A ATOM 277 HD1 PHE A 22 -3.290 -1.887 -1.635 1.00 0.00 A ATOM 278 HD2 PHE A 22 0.049 -1.553 -4.254 1.00 0.00 A ATOM 279 HE1 PHE A 22 -3.444 0.566 -1.514 1.00 0.00 A ATOM 280 HE2 PHE A 22 -0.100 0.900 -4.136 1.00 0.00 A ATOM 281 HZ PHE A 22 -1.847 1.963 -2.764 1.00 0.00 A ATOM 282 N PHE A 22 -3.960 -3.616 -2.994 1.00 0.00 A ATOM 283 O PHE A 22 -2.675 -6.175 -2.573 1.00 0.00 A ATOM 284 C THR A 23 -0.924 -8.061 -4.262 1.00 0.00 A ATOM 285 CA THR A 23 -2.227 -7.600 -4.907 1.00 0.00 A ATOM 286 CB THR A 23 -2.252 -8.064 -6.375 1.00 0.00 A ATOM 287 CG2 THR A 23 -2.208 -9.582 -6.464 1.00 0.00 A ATOM 288 HN THR A 23 -2.327 -5.608 -5.616 1.00 0.00 A ATOM 289 HA THR A 23 -3.056 -8.061 -4.391 1.00 0.00 A ATOM 290 HB THR A 23 -1.384 -7.664 -6.879 1.00 0.00 A ATOM 291 HG1 THR A 23 -3.277 -7.516 -7.968 1.00 0.00 A ATOM 292 HG21 THR A 23 -2.706 -9.905 -7.366 1.00 0.00 A ATOM 293 HG22 THR A 23 -2.708 -10.007 -5.606 1.00 0.00 A ATOM 294 HG23 THR A 23 -1.180 -9.912 -6.482 1.00 0.00 A ATOM 295 N THR A 23 -2.381 -6.154 -4.804 1.00 0.00 A ATOM 296 O THR A 23 -0.897 -9.058 -3.541 1.00 0.00 A ATOM 297 OG1 THR A 23 -3.433 -7.578 -7.023 1.00 0.00 A ATOM 298 C TRP A 24 1.771 -6.798 -2.755 1.00 0.00 A ATOM 299 CA TRP A 24 1.458 -7.664 -3.970 1.00 0.00 A ATOM 300 CB TRP A 24 2.547 -7.489 -5.031 1.00 0.00 A ATOM 301 CD1 TRP A 24 2.112 -8.464 -7.361 1.00 0.00 A ATOM 302 CD2 TRP A 24 2.990 -9.919 -5.903 1.00 0.00 A ATOM 303 CE2 TRP A 24 2.802 -10.576 -7.135 1.00 0.00 A ATOM 304 CE3 TRP A 24 3.534 -10.637 -4.834 1.00 0.00 A ATOM 305 CG TRP A 24 2.543 -8.570 -6.069 1.00 0.00 A ATOM 306 CH2 TRP A 24 3.666 -12.592 -6.261 1.00 0.00 A ATOM 307 CZ2 TRP A 24 3.136 -11.914 -7.324 1.00 0.00 A ATOM 308 CZ3 TRP A 24 3.865 -11.965 -5.024 1.00 0.00 A ATOM 309 HN TRP A 24 0.067 -6.545 -5.109 1.00 0.00 A ATOM 310 HA TRP A 24 1.431 -8.699 -3.663 1.00 0.00 A ATOM 311 HB2 TRP A 24 2.403 -6.544 -5.533 1.00 0.00 A ATOM 312 HB1 TRP A 24 3.513 -7.493 -4.548 1.00 0.00 A ATOM 313 HD1 TRP A 24 1.710 -7.561 -7.796 1.00 0.00 A ATOM 314 HE1 TRP A 24 2.027 -9.844 -8.942 1.00 0.00 A ATOM 315 HE3 TRP A 24 3.695 -10.171 -3.873 1.00 0.00 A ATOM 316 HH2 TRP A 24 3.939 -13.631 -6.363 1.00 0.00 A ATOM 317 HZ2 TRP A 24 2.990 -12.411 -8.272 1.00 0.00 A ATOM 318 HZ3 TRP A 24 4.286 -12.536 -4.209 1.00 0.00 A ATOM 319 N TRP A 24 0.152 -7.329 -4.526 1.00 0.00 A ATOM 320 NE1 TRP A 24 2.264 -9.667 -8.007 1.00 0.00 A ATOM 321 O TRP A 24 1.461 -5.606 -2.733 1.00 0.00 A ATOM 322 C LYS A 25 3.838 -5.658 -0.800 1.00 0.00 A ATOM 323 CA LYS A 25 2.744 -6.686 -0.527 1.00 0.00 A ATOM 324 CB LYS A 25 3.211 -7.669 0.549 1.00 0.00 A ATOM 325 CD LYS A 25 3.522 -8.122 3.000 1.00 0.00 A ATOM 326 CE LYS A 25 4.095 -7.518 4.273 1.00 0.00 A ATOM 327 CG LYS A 25 3.280 -7.062 1.939 1.00 0.00 A ATOM 328 HN LYS A 25 2.609 -8.355 -1.823 1.00 0.00 A ATOM 329 HA LYS A 25 1.863 -6.171 -0.175 1.00 0.00 A ATOM 330 HB2 LYS A 25 2.527 -8.505 0.577 1.00 0.00 A ATOM 331 HB1 LYS A 25 4.195 -8.030 0.287 1.00 0.00 A ATOM 332 HD2 LYS A 25 2.585 -8.605 3.235 1.00 0.00 A ATOM 333 HD1 LYS A 25 4.218 -8.853 2.614 1.00 0.00 A ATOM 334 HE2 LYS A 25 5.045 -7.060 4.042 1.00 0.00 A ATOM 335 HE1 LYS A 25 3.412 -6.765 4.637 1.00 0.00 A ATOM 336 HG2 LYS A 25 4.088 -6.346 1.970 1.00 0.00 A ATOM 337 HG1 LYS A 25 2.345 -6.561 2.150 1.00 0.00 A ATOM 338 HZ1 LYS A 25 4.190 -9.498 4.932 1.00 0.00 A ATOM 339 HZ2 LYS A 25 3.595 -8.417 6.090 1.00 0.00 A ATOM 340 HZ3 LYS A 25 5.249 -8.455 5.739 1.00 0.00 A ATOM 341 N LYS A 25 2.387 -7.402 -1.746 1.00 0.00 A ATOM 342 NZ LYS A 25 4.297 -8.544 5.332 1.00 0.00 A ATOM 343 O LYS A 25 3.738 -4.506 -0.380 1.00 0.00 A ATOM 344 C SER A 26 5.490 -3.899 -2.453 1.00 0.00 A ATOM 345 CA SER A 26 5.993 -5.200 -1.835 1.00 0.00 A ATOM 346 CB SER A 26 6.958 -5.896 -2.797 1.00 0.00 A ATOM 347 HN SER A 26 4.901 -7.014 -1.814 1.00 0.00 A ATOM 348 HA SER A 26 6.515 -4.971 -0.918 1.00 0.00 A ATOM 349 HB2 SER A 26 6.395 -6.492 -3.499 1.00 0.00 A ATOM 350 HB1 SER A 26 7.527 -5.150 -3.333 1.00 0.00 A ATOM 351 HG SER A 26 8.672 -6.822 -2.594 1.00 0.00 A ATOM 352 N SER A 26 4.879 -6.083 -1.508 1.00 0.00 A ATOM 353 O SER A 26 5.921 -2.811 -2.071 1.00 0.00 A ATOM 354 OG SER A 26 7.855 -6.740 -2.097 1.00 0.00 A ATOM 355 C ARG A 27 3.449 -1.864 -3.072 1.00 0.00 A ATOM 356 CA ARG A 27 4.016 -2.855 -4.084 1.00 0.00 A ATOM 357 CB ARG A 27 2.921 -3.283 -5.063 1.00 0.00 A ATOM 358 CD ARG A 27 4.109 -3.532 -7.264 1.00 0.00 A ATOM 359 CG ARG A 27 3.402 -4.255 -6.128 1.00 0.00 A ATOM 360 CZ ARG A 27 6.447 -3.123 -7.903 1.00 0.00 A ATOM 361 HN ARG A 27 4.273 -4.915 -3.672 1.00 0.00 A ATOM 362 HA ARG A 27 4.811 -2.375 -4.634 1.00 0.00 A ATOM 363 HB2 ARG A 27 2.124 -3.757 -4.509 1.00 0.00 A ATOM 364 HB1 ARG A 27 2.533 -2.405 -5.557 1.00 0.00 A ATOM 365 HD2 ARG A 27 4.034 -4.133 -8.157 1.00 0.00 A ATOM 366 HD1 ARG A 27 3.620 -2.583 -7.427 1.00 0.00 A ATOM 367 HE ARG A 27 5.787 -3.263 -6.027 1.00 0.00 A ATOM 368 HG2 ARG A 27 4.091 -4.955 -5.678 1.00 0.00 A ATOM 369 HG1 ARG A 27 2.552 -4.789 -6.526 1.00 0.00 A ATOM 370 HH11 ARG A 27 5.164 -3.318 -9.451 1.00 0.00 A ATOM 371 HH12 ARG A 27 6.815 -3.029 -9.889 1.00 0.00 A ATOM 372 HH21 ARG A 27 7.964 -2.882 -6.590 1.00 0.00 A ATOM 373 HH22 ARG A 27 8.407 -2.782 -8.260 1.00 0.00 A ATOM 374 N ARG A 27 4.577 -4.020 -3.411 1.00 0.00 A ATOM 375 NE ARG A 27 5.519 -3.295 -6.969 1.00 0.00 A ATOM 376 NH1 ARG A 27 6.115 -3.160 -9.187 1.00 0.00 A ATOM 377 NH2 ARG A 27 7.710 -2.912 -7.556 1.00 0.00 A ATOM 378 O ARG A 27 3.781 -0.678 -3.096 1.00 0.00 A ATOM 379 C LEU A 28 3.030 -0.679 -0.442 1.00 0.00 A ATOM 380 CA LEU A 28 1.977 -1.514 -1.165 1.00 0.00 A ATOM 381 CB LEU A 28 1.212 -2.374 -0.158 1.00 0.00 A ATOM 382 CD1 LEU A 28 -0.430 -0.702 0.731 1.00 0.00 A ATOM 383 CD2 LEU A 28 0.244 -2.658 2.137 1.00 0.00 A ATOM 384 CG LEU A 28 0.701 -1.653 1.090 1.00 0.00 A ATOM 385 HN LEU A 28 2.365 -3.309 -2.216 1.00 0.00 A ATOM 386 HA LEU A 28 1.284 -0.849 -1.658 1.00 0.00 A ATOM 387 HB2 LEU A 28 0.361 -2.800 -0.666 1.00 0.00 A ATOM 388 HB1 LEU A 28 1.870 -3.169 0.165 1.00 0.00 A ATOM 389 HD11 LEU A 28 -1.357 -1.252 0.671 1.00 0.00 A ATOM 390 HD12 LEU A 28 -0.223 -0.241 -0.223 1.00 0.00 A ATOM 391 HD13 LEU A 28 -0.513 0.062 1.490 1.00 0.00 A ATOM 392 HD21 LEU A 28 0.347 -2.225 3.121 1.00 0.00 A ATOM 393 HD22 LEU A 28 0.850 -3.549 2.070 1.00 0.00 A ATOM 394 HD23 LEU A 28 -0.792 -2.913 1.963 1.00 0.00 A ATOM 395 HG LEU A 28 1.505 -1.068 1.515 1.00 0.00 A ATOM 396 N LEU A 28 2.591 -2.356 -2.185 1.00 0.00 A ATOM 397 O LEU A 28 2.943 0.548 -0.402 1.00 0.00 A ATOM 398 C ARG A 29 5.562 0.563 0.085 1.00 0.00 A ATOM 399 CA ARG A 29 5.094 -0.674 0.846 1.00 0.00 A ATOM 400 CB ARG A 29 6.272 -1.625 1.069 1.00 0.00 A ATOM 401 CD ARG A 29 7.046 -3.778 2.108 1.00 0.00 A ATOM 402 CG ARG A 29 6.031 -2.647 2.167 1.00 0.00 A ATOM 403 CZ ARG A 29 9.071 -4.391 3.360 1.00 0.00 A ATOM 404 HN ARG A 29 4.039 -2.331 0.060 1.00 0.00 A ATOM 405 HA ARG A 29 4.706 -0.366 1.805 1.00 0.00 A ATOM 406 HB2 ARG A 29 6.469 -2.156 0.149 1.00 0.00 A ATOM 407 HB1 ARG A 29 7.143 -1.044 1.333 1.00 0.00 A ATOM 408 HD2 ARG A 29 6.596 -4.670 2.519 1.00 0.00 A ATOM 409 HD1 ARG A 29 7.312 -3.951 1.076 1.00 0.00 A ATOM 410 HE ARG A 29 8.469 -2.522 3.011 1.00 0.00 A ATOM 411 HG2 ARG A 29 6.109 -2.157 3.126 1.00 0.00 A ATOM 412 HG1 ARG A 29 5.039 -3.059 2.051 1.00 0.00 A ATOM 413 HH11 ARG A 29 7.993 -5.954 2.668 1.00 0.00 A ATOM 414 HH12 ARG A 29 9.423 -6.372 3.552 1.00 0.00 A ATOM 415 HH21 ARG A 29 10.355 -3.060 4.176 1.00 0.00 A ATOM 416 HH22 ARG A 29 10.765 -4.726 4.411 1.00 0.00 A ATOM 417 N ARG A 29 4.024 -1.354 0.126 1.00 0.00 A ATOM 418 NE ARG A 29 8.256 -3.467 2.865 1.00 0.00 A ATOM 419 NH1 ARG A 29 8.807 -5.678 3.179 1.00 0.00 A ATOM 420 NH2 ARG A 29 10.153 -4.029 4.038 1.00 0.00 A ATOM 421 O ARG A 29 5.674 1.649 0.655 1.00 0.00 A ATOM 422 C ILE A 30 5.255 2.612 -2.088 1.00 0.00 A ATOM 423 CA ILE A 30 6.289 1.492 -2.042 1.00 0.00 A ATOM 424 CB ILE A 30 6.585 1.022 -3.479 1.00 0.00 A ATOM 425 CD1 ILE A 30 7.622 -0.965 -4.685 1.00 0.00 A ATOM 426 CG1 ILE A 30 7.665 -0.062 -3.472 1.00 0.00 A ATOM 427 CG2 ILE A 30 7.013 2.198 -4.344 1.00 0.00 A ATOM 428 HN ILE A 30 5.726 -0.499 -1.600 1.00 0.00 A ATOM 429 HA ILE A 30 7.204 1.879 -1.616 1.00 0.00 A ATOM 430 HB ILE A 30 5.676 0.613 -3.894 1.00 0.00 A ATOM 431 HD11 ILE A 30 7.282 -1.947 -4.390 1.00 0.00 A ATOM 432 HD12 ILE A 30 6.942 -0.554 -5.416 1.00 0.00 A ATOM 433 HD13 ILE A 30 8.610 -1.040 -5.113 1.00 0.00 A ATOM 434 HG12 ILE A 30 8.636 0.406 -3.442 1.00 0.00 A ATOM 435 HG11 ILE A 30 7.539 -0.679 -2.594 1.00 0.00 A ATOM 436 HG21 ILE A 30 6.526 2.133 -5.306 1.00 0.00 A ATOM 437 HG22 ILE A 30 6.731 3.122 -3.860 1.00 0.00 A ATOM 438 HG23 ILE A 30 8.083 2.175 -4.480 1.00 0.00 A ATOM 439 N ILE A 30 5.835 0.390 -1.204 1.00 0.00 A ATOM 440 O ILE A 30 5.583 3.784 -1.903 1.00 0.00 A ATOM 441 C HIS A 31 2.828 4.020 -1.110 1.00 0.00 A ATOM 442 CA HIS A 31 2.917 3.215 -2.403 1.00 0.00 A ATOM 443 CB HIS A 31 1.587 2.509 -2.670 1.00 0.00 A ATOM 444 CD2 HIS A 31 -0.402 3.553 -1.374 1.00 0.00 A ATOM 445 CE1 HIS A 31 -1.165 4.863 -2.958 1.00 0.00 A ATOM 446 CG HIS A 31 0.391 3.385 -2.458 1.00 0.00 A ATOM 447 HN HIS A 31 3.802 1.293 -2.474 1.00 0.00 A ATOM 448 HA HIS A 31 3.127 3.889 -3.219 1.00 0.00 A ATOM 449 HB2 HIS A 31 1.569 2.166 -3.694 1.00 0.00 A ATOM 450 HB1 HIS A 31 1.498 1.659 -2.009 1.00 0.00 A ATOM 451 HD1 HIS A 31 0.246 4.324 -4.338 1.00 0.00 A ATOM 452 HD2 HIS A 31 -0.300 3.054 -0.420 1.00 0.00 A ATOM 453 HE1 HIS A 31 -1.762 5.583 -3.497 1.00 0.00 A ATOM 454 N HIS A 31 4.002 2.242 -2.335 1.00 0.00 A ATOM 455 ND1 HIS A 31 -0.114 4.219 -3.433 1.00 0.00 A ATOM 456 NE2 HIS A 31 -1.361 4.477 -1.710 1.00 0.00 A ATOM 457 O HIS A 31 2.793 5.250 -1.136 1.00 0.00 A ATOM 458 C GLN A 32 3.624 5.184 1.383 1.00 0.00 A ATOM 459 CA GLN A 32 2.705 3.969 1.320 1.00 0.00 A ATOM 460 CB GLN A 32 3.067 2.983 2.432 1.00 0.00 A ATOM 461 CD GLN A 32 2.288 1.132 3.965 1.00 0.00 A ATOM 462 CG GLN A 32 1.919 2.070 2.832 1.00 0.00 A ATOM 463 HN GLN A 32 2.823 2.340 -0.026 1.00 0.00 A ATOM 464 HA GLN A 32 1.686 4.297 1.460 1.00 0.00 A ATOM 465 HB2 GLN A 32 3.888 2.367 2.097 1.00 0.00 A ATOM 466 HB1 GLN A 32 3.376 3.540 3.304 1.00 0.00 A ATOM 467 HE21 GLN A 32 0.368 0.888 4.421 1.00 0.00 A ATOM 468 HE22 GLN A 32 1.490 0.020 5.406 1.00 0.00 A ATOM 469 HG2 GLN A 32 1.085 2.679 3.147 1.00 0.00 A ATOM 470 HG1 GLN A 32 1.630 1.480 1.975 1.00 0.00 A ATOM 471 N GLN A 32 2.791 3.318 0.018 1.00 0.00 A ATOM 472 NE2 GLN A 32 1.280 0.629 4.669 1.00 0.00 A ATOM 473 O GLN A 32 3.170 6.310 1.587 1.00 0.00 A ATOM 474 OE1 GLN A 32 3.465 0.861 4.204 1.00 0.00 A ATOM 475 C LYS A 33 5.645 7.037 0.132 1.00 0.00 A ATOM 476 CA LYS A 33 5.905 6.024 1.242 1.00 0.00 A ATOM 477 CB LYS A 33 7.318 5.453 1.106 1.00 0.00 A ATOM 478 CD LYS A 33 9.079 4.693 -0.516 1.00 0.00 A ATOM 479 CE LYS A 33 9.661 3.444 0.127 1.00 0.00 A ATOM 480 CG LYS A 33 7.589 4.816 -0.246 1.00 0.00 A ATOM 481 HN LYS A 33 5.222 4.030 1.048 1.00 0.00 A ATOM 482 HA LYS A 33 5.818 6.522 2.196 1.00 0.00 A ATOM 483 HB2 LYS A 33 8.032 6.251 1.254 1.00 0.00 A ATOM 484 HB1 LYS A 33 7.466 4.703 1.869 1.00 0.00 A ATOM 485 HD2 LYS A 33 9.240 4.644 -1.583 1.00 0.00 A ATOM 486 HD1 LYS A 33 9.582 5.562 -0.115 1.00 0.00 A ATOM 487 HE2 LYS A 33 9.710 3.594 1.194 1.00 0.00 A ATOM 488 HE1 LYS A 33 9.012 2.608 -0.090 1.00 0.00 A ATOM 489 HG2 LYS A 33 7.148 3.831 -0.265 1.00 0.00 A ATOM 490 HG1 LYS A 33 7.142 5.427 -1.018 1.00 0.00 A ATOM 491 HZ1 LYS A 33 10.967 2.680 -1.314 1.00 0.00 A ATOM 492 HZ2 LYS A 33 11.522 2.508 0.276 1.00 0.00 A ATOM 493 HZ3 LYS A 33 11.575 4.021 -0.479 1.00 0.00 A ATOM 494 N LYS A 33 4.920 4.949 1.207 1.00 0.00 A ATOM 495 NZ LYS A 33 11.027 3.142 -0.384 1.00 0.00 A ATOM 496 O LYS A 33 5.861 8.237 0.311 1.00 0.00 A ATOM 497 C CYS A 34 4.084 8.632 -1.716 1.00 0.00 A ATOM 498 CA CYS A 34 4.890 7.412 -2.151 1.00 0.00 A ATOM 499 CB CYS A 34 4.125 6.636 -3.224 1.00 0.00 A ATOM 500 HN CYS A 34 5.028 5.584 -1.093 1.00 0.00 A ATOM 501 HA CYS A 34 5.831 7.745 -2.561 1.00 0.00 A ATOM 502 HB2 CYS A 34 4.565 5.656 -3.331 1.00 0.00 A ATOM 503 HB1 CYS A 34 3.096 6.529 -2.915 1.00 0.00 A ATOM 504 HG CYS A 34 5.166 6.944 -5.531 1.00 0.00 A ATOM 505 N CYS A 34 5.180 6.548 -1.012 1.00 0.00 A ATOM 506 O CYS A 34 4.366 9.756 -2.132 1.00 0.00 A ATOM 507 SG CYS A 34 4.135 7.423 -4.852 1.00 0.00 A ATOM 508 C HIS A 35 3.054 10.732 -0.095 1.00 0.00 A ATOM 509 CA HIS A 35 2.228 9.483 -0.389 1.00 0.00 A ATOM 510 CB HIS A 35 1.482 9.043 0.870 1.00 0.00 A ATOM 511 CD2 HIS A 35 -0.118 7.001 0.864 1.00 0.00 A ATOM 512 CE1 HIS A 35 -1.815 7.927 -0.170 1.00 0.00 A ATOM 513 CG HIS A 35 0.224 8.281 0.586 1.00 0.00 A ATOM 514 HN HIS A 35 2.901 7.485 -0.584 1.00 0.00 A ATOM 515 HA HIS A 35 1.510 9.716 -1.160 1.00 0.00 A ATOM 516 HB2 HIS A 35 2.127 8.408 1.460 1.00 0.00 A ATOM 517 HB1 HIS A 35 1.218 9.916 1.449 1.00 0.00 A ATOM 518 HD1 HIS A 35 -0.920 9.753 -0.394 1.00 0.00 A ATOM 519 HD2 HIS A 35 0.495 6.268 1.370 1.00 0.00 A ATOM 520 HE1 HIS A 35 -2.779 8.076 -0.632 1.00 0.00 A ATOM 521 N HIS A 35 3.077 8.402 -0.879 1.00 0.00 A ATOM 522 ND1 HIS A 35 -0.860 8.833 -0.063 1.00 0.00 A ATOM 523 NE2 HIS A 35 -1.390 6.806 0.385 1.00 0.00 A ATOM 524 O HIS A 35 2.844 11.785 -0.698 1.00 0.00 A ATOM 525 C THR A 36 5.991 11.904 0.216 1.00 0.00 A ATOM 526 CA THR A 36 4.851 11.725 1.212 1.00 0.00 A ATOM 527 CB THR A 36 5.441 11.532 2.622 1.00 0.00 A ATOM 528 CG2 THR A 36 6.420 10.368 2.644 1.00 0.00 A ATOM 529 HN THR A 36 4.114 9.742 1.281 1.00 0.00 A ATOM 530 HA THR A 36 4.247 12.621 1.217 1.00 0.00 A ATOM 531 HB THR A 36 4.634 11.318 3.307 1.00 0.00 A ATOM 532 HG1 THR A 36 5.717 13.485 2.596 1.00 0.00 A ATOM 533 HG21 THR A 36 6.416 9.877 1.682 1.00 0.00 A ATOM 534 HG22 THR A 36 6.125 9.664 3.408 1.00 0.00 A ATOM 535 HG23 THR A 36 7.412 10.736 2.857 1.00 0.00 A ATOM 536 N THR A 36 3.995 10.607 0.837 1.00 0.00 A ATOM 537 O THR A 36 6.566 10.928 -0.265 1.00 0.00 A ATOM 538 OG1 THR A 36 6.106 12.729 3.043 1.00 0.00 A ATOM 539 C GLY A 37 6.875 14.001 -2.338 1.00 0.00 A ATOM 540 CA GLY A 37 7.386 13.440 -1.026 1.00 0.00 A ATOM 541 HN GLY A 37 5.821 13.895 0.326 1.00 0.00 A ATOM 542 HA2 GLY A 37 8.061 14.154 -0.579 1.00 0.00 A ATOM 543 HA1 GLY A 37 7.925 12.525 -1.225 1.00 0.00 A ATOM 544 N GLY A 37 6.314 13.157 -0.089 1.00 0.00 A ATOM 545 O GLY A 37 6.364 13.262 -3.179 1.00 0.00 A ATOM 546 C GLU A 38 7.730 16.256 -4.665 1.00 0.00 A ATOM 547 CA GLU A 38 6.558 15.971 -3.731 1.00 0.00 A ATOM 548 CB GLU A 38 5.833 17.276 -3.392 1.00 0.00 A ATOM 549 CD GLU A 38 3.485 16.892 -4.240 1.00 0.00 A ATOM 550 CG GLU A 38 4.776 17.668 -4.411 1.00 0.00 A ATOM 551 HN GLU A 38 7.427 15.848 -1.805 1.00 0.00 A ATOM 552 HA GLU A 38 5.868 15.307 -4.230 1.00 0.00 A ATOM 553 HB2 GLU A 38 5.354 17.168 -2.430 1.00 0.00 A ATOM 554 HB1 GLU A 38 6.560 18.072 -3.335 1.00 0.00 A ATOM 555 HG2 GLU A 38 4.563 18.721 -4.303 1.00 0.00 A ATOM 556 HG1 GLU A 38 5.163 17.480 -5.402 1.00 0.00 A ATOM 557 N GLU A 38 7.012 15.312 -2.513 1.00 0.00 A ATOM 558 O GLU A 38 8.309 17.342 -4.640 1.00 0.00 A ATOM 559 OE1 GLU A 38 2.968 16.843 -3.104 1.00 0.00 A ATOM 560 OE2 GLU A 38 2.991 16.335 -5.242 1.00 0.00 A ATOM 561 C ARG A 39 8.683 15.316 -7.869 1.00 0.00 A ATOM 562 CA ARG A 39 9.180 15.414 -6.430 1.00 0.00 A ATOM 563 CB ARG A 39 10.241 14.343 -6.171 1.00 0.00 A ATOM 564 CD ARG A 39 12.388 15.619 -6.447 1.00 0.00 A ATOM 565 CG ARG A 39 11.499 14.518 -7.004 1.00 0.00 A ATOM 566 CZ ARG A 39 14.182 14.529 -5.168 1.00 0.00 A ATOM 567 HN ARG A 39 7.576 14.428 -5.462 1.00 0.00 A ATOM 568 HA ARG A 39 9.620 16.388 -6.279 1.00 0.00 A ATOM 569 HB2 ARG A 39 10.520 14.374 -5.127 1.00 0.00 A ATOM 570 HB1 ARG A 39 9.819 13.375 -6.394 1.00 0.00 A ATOM 571 HD2 ARG A 39 13.142 15.861 -7.181 1.00 0.00 A ATOM 572 HD1 ARG A 39 11.780 16.491 -6.255 1.00 0.00 A ATOM 573 HE ARG A 39 12.620 15.472 -4.363 1.00 0.00 A ATOM 574 HG2 ARG A 39 12.052 13.590 -7.004 1.00 0.00 A ATOM 575 HG1 ARG A 39 11.218 14.771 -8.015 1.00 0.00 A ATOM 576 HH11 ARG A 39 14.380 14.417 -7.175 1.00 0.00 A ATOM 577 HH12 ARG A 39 15.638 13.653 -6.262 1.00 0.00 A ATOM 578 HH21 ARG A 39 14.270 14.469 -3.149 1.00 0.00 A ATOM 579 HH22 ARG A 39 15.574 13.682 -3.972 1.00 0.00 A ATOM 580 N ARG A 39 8.076 15.271 -5.489 1.00 0.00 A ATOM 581 NE ARG A 39 13.046 15.217 -5.207 1.00 0.00 A ATOM 582 NH1 ARG A 39 14.783 14.170 -6.294 1.00 0.00 A ATOM 583 NH2 ARG A 39 14.720 14.200 -4.000 1.00 0.00 A ATOM 584 O ARG A 39 8.766 14.259 -8.495 1.00 0.00 A ATOM 585 C HIS A 40 6.766 15.259 -10.037 1.00 0.00 A ATOM 586 CA HIS A 40 7.657 16.464 -9.755 1.00 0.00 A ATOM 587 CB HIS A 40 8.815 16.501 -10.753 1.00 0.00 A ATOM 588 CD2 HIS A 40 9.102 18.893 -11.715 1.00 0.00 A ATOM 589 CE1 HIS A 40 10.837 19.511 -10.526 1.00 0.00 A ATOM 590 CG HIS A 40 9.430 17.858 -10.906 1.00 0.00 A ATOM 591 HN HIS A 40 8.129 17.237 -7.841 1.00 0.00 A ATOM 592 HA HIS A 40 7.070 17.364 -9.864 1.00 0.00 A ATOM 593 HB2 HIS A 40 9.588 15.823 -10.423 1.00 0.00 A ATOM 594 HB1 HIS A 40 8.456 16.187 -11.722 1.00 0.00 A ATOM 595 HD2 HIS A 40 8.290 18.917 -12.429 1.00 0.00 A ATOM 596 HE1 HIS A 40 11.648 20.096 -10.120 1.00 0.00 A ATOM 597 HE2 HIS A 40 9.946 20.812 -11.833 1.00 0.00 A ATOM 598 N HIS A 40 8.167 16.425 -8.389 1.00 0.00 A ATOM 599 ND1 HIS A 40 10.522 18.277 -10.175 1.00 0.00 A ATOM 600 NE2 HIS A 40 9.991 19.908 -11.459 1.00 0.00 A ATOM 601 O HIS A 40 6.839 14.656 -11.108 1.00 0.00 A ATOM 602 C SER A 41 3.671 14.070 -8.564 1.00 0.00 A ATOM 603 CA SER A 41 5.022 13.775 -9.210 1.00 0.00 A ATOM 604 CB SER A 41 5.639 12.525 -8.580 1.00 0.00 A ATOM 605 HN SER A 41 5.912 15.431 -8.237 1.00 0.00 A ATOM 606 HA SER A 41 4.872 13.600 -10.265 1.00 0.00 A ATOM 607 HB2 SER A 41 6.651 12.408 -8.936 1.00 0.00 A ATOM 608 HB1 SER A 41 5.645 12.633 -7.505 1.00 0.00 A ATOM 609 HG SER A 41 5.437 10.790 -9.467 1.00 0.00 A ATOM 610 N SER A 41 5.924 14.912 -9.068 1.00 0.00 A ATOM 611 O SER A 41 3.563 14.171 -7.343 1.00 0.00 A ATOM 612 OG SER A 41 4.899 11.365 -8.919 1.00 0.00 A ATOM 613 C GLY A 42 0.291 13.464 -9.337 1.00 0.00 A ATOM 614 CA GLY A 42 1.312 14.490 -8.888 1.00 0.00 A ATOM 615 HN GLY A 42 2.788 14.117 -10.360 1.00 0.00 A ATOM 616 HA2 GLY A 42 1.345 14.501 -7.809 1.00 0.00 A ATOM 617 HA1 GLY A 42 1.004 15.464 -9.239 1.00 0.00 A ATOM 618 N GLY A 42 2.642 14.208 -9.395 1.00 0.00 A ATOM 619 O GLY A 42 -0.139 12.606 -8.566 1.00 0.00 A ATOM 620 C PRO A 43 -0.544 11.214 -11.357 1.00 0.00 A ATOM 621 CA PRO A 43 -1.098 12.626 -11.192 1.00 0.00 A ATOM 622 CB PRO A 43 -1.400 13.244 -12.560 1.00 0.00 A ATOM 623 CD PRO A 43 0.356 14.544 -11.589 1.00 0.00 A ATOM 624 CG PRO A 43 -0.182 14.032 -12.897 1.00 0.00 A ATOM 625 HA PRO A 43 -2.003 12.590 -10.604 1.00 0.00 A ATOM 626 HB2 PRO A 43 -1.577 12.459 -13.281 1.00 0.00 A ATOM 627 HB1 PRO A 43 -2.272 13.877 -12.488 1.00 0.00 A ATOM 628 HD2 PRO A 43 1.435 14.580 -11.613 1.00 0.00 A ATOM 629 HD1 PRO A 43 -0.052 15.519 -11.369 1.00 0.00 A ATOM 630 HG2 PRO A 43 0.545 13.396 -13.378 1.00 0.00 A ATOM 631 HG1 PRO A 43 -0.446 14.857 -13.542 1.00 0.00 A ATOM 632 N PRO A 43 -0.115 13.546 -10.613 1.00 0.00 A ATOM 633 O PRO A 43 0.648 11.030 -11.600 1.00 0.00 A ATOM 634 C SER A 44 -1.313 8.304 -12.755 1.00 0.00 A ATOM 635 CA SER A 44 -1.015 8.826 -11.353 1.00 0.00 A ATOM 636 CB SER A 44 -1.735 7.966 -10.313 1.00 0.00 A ATOM 637 HN SER A 44 -2.355 10.433 -11.029 1.00 0.00 A ATOM 638 HA SER A 44 0.049 8.771 -11.180 1.00 0.00 A ATOM 639 HB2 SER A 44 -2.723 8.365 -10.140 1.00 0.00 A ATOM 640 HB1 SER A 44 -1.814 6.953 -10.680 1.00 0.00 A ATOM 641 HG SER A 44 -0.500 8.752 -9.010 1.00 0.00 A ATOM 642 N SER A 44 -1.418 10.222 -11.223 1.00 0.00 A ATOM 643 O SER A 44 -2.064 8.919 -13.513 1.00 0.00 A ATOM 644 OG SER A 44 -1.027 7.953 -9.085 1.00 0.00 A ATOM 645 C SER A 45 -2.188 5.715 -14.429 1.00 0.00 A ATOM 646 CA SER A 45 -0.917 6.559 -14.406 1.00 0.00 A ATOM 647 CB SER A 45 0.289 5.696 -14.780 1.00 0.00 A ATOM 648 HN SER A 45 -0.132 6.720 -12.446 1.00 0.00 A ATOM 649 HA SER A 45 -1.016 7.356 -15.127 1.00 0.00 A ATOM 650 HB2 SER A 45 1.182 6.302 -14.763 1.00 0.00 A ATOM 651 HB1 SER A 45 0.387 4.890 -14.067 1.00 0.00 A ATOM 652 HG SER A 45 -0.789 4.955 -16.238 1.00 0.00 A ATOM 653 N SER A 45 -0.719 7.164 -13.094 1.00 0.00 A ATOM 654 O SER A 45 -3.065 5.916 -15.267 1.00 0.00 A ATOM 655 OG SER A 45 0.138 5.143 -16.076 1.00 0.00 A ATOM 656 C GLY A 46 -3.875 3.628 -12.004 1.00 0.00 A ATOM 657 CA GLY A 46 -3.444 3.906 -13.430 1.00 0.00 A ATOM 658 HN GLY A 46 -1.548 4.653 -12.857 1.00 0.00 A ATOM 659 HA2 GLY A 46 -4.260 4.379 -13.956 1.00 0.00 A ATOM 660 HA1 GLY A 46 -3.214 2.968 -13.914 1.00 0.00 A ATOM 661 N GLY A 46 -2.278 4.767 -13.500 1.00 0.00 A ATOM 662 OT1 GLY A 46 -3.052 3.181 -11.206 1.00 0.00 A TER ATOM 663 ZN ZN B 201 -2.468 5.073 -0.030 1.00 0.00 B END
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