NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
655212 | 7l51 | 30827 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.928 -4.506 4.694 1.00 0.00 A ATOM 2 CA GLY A 1 -7.037 -5.511 4.549 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.082 -7.374 4.590 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.267 -5.654 3.504 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.910 -5.143 5.066 1.00 0.00 A ATOM 6 N GLY A 1 -6.626 -6.756 5.122 1.00 0.00 A ATOM 7 O GLY A 1 -4.841 -4.850 5.192 1.00 0.00 A ATOM 8 C PHE A 2 -5.720 -0.949 4.633 1.00 0.00 A ATOM 9 CA PHE A 2 -5.122 -2.303 4.356 1.00 0.00 A ATOM 10 CB PHE A 2 -4.305 -2.296 3.052 1.00 0.00 A ATOM 11 CD1 PHE A 2 -3.059 -0.345 2.084 1.00 0.00 A ATOM 12 CD2 PHE A 2 -2.105 -1.469 3.951 1.00 0.00 A ATOM 13 CE1 PHE A 2 -1.984 0.522 2.055 1.00 0.00 A ATOM 14 CE2 PHE A 2 -1.030 -0.601 3.927 1.00 0.00 A ATOM 15 CG PHE A 2 -3.133 -1.348 3.030 1.00 0.00 A ATOM 16 CZ PHE A 2 -0.971 0.394 2.977 1.00 0.00 A ATOM 17 HN PHE A 2 -7.047 -3.058 3.952 1.00 0.00 A ATOM 18 HA PHE A 2 -4.464 -2.566 5.171 1.00 0.00 A ATOM 19 HB2 PHE A 2 -3.918 -3.289 2.878 1.00 0.00 A ATOM 20 HB1 PHE A 2 -4.962 -2.034 2.236 1.00 0.00 A ATOM 21 HD1 PHE A 2 -3.852 -0.239 1.360 1.00 0.00 A ATOM 22 HD2 PHE A 2 -2.151 -2.250 4.695 1.00 0.00 A ATOM 23 HE1 PHE A 2 -1.939 1.302 1.310 1.00 0.00 A ATOM 24 HE2 PHE A 2 -0.234 -0.696 4.652 1.00 0.00 A ATOM 25 HZ PHE A 2 -0.130 1.071 2.956 1.00 0.00 A ATOM 26 N PHE A 2 -6.155 -3.301 4.288 1.00 0.00 A ATOM 27 O PHE A 2 -6.656 -0.526 3.956 1.00 0.00 A ATOM 28 C CYS A 3 -4.440 1.913 5.891 1.00 0.00 A ATOM 29 CA CYS A 3 -5.614 1.006 6.010 1.00 0.00 A ATOM 30 CB CYS A 3 -6.149 1.034 7.439 1.00 0.00 A ATOM 31 HN CYS A 3 -4.482 -0.713 6.152 1.00 0.00 A ATOM 32 HA CYS A 3 -6.387 1.336 5.333 1.00 0.00 A ATOM 33 HB2 CYS A 3 -5.394 0.649 8.107 1.00 0.00 A ATOM 34 HB1 CYS A 3 -6.367 2.056 7.706 1.00 0.00 A ATOM 35 N CYS A 3 -5.203 -0.306 5.630 1.00 0.00 A ATOM 36 O CYS A 3 -3.373 1.631 6.451 1.00 0.00 A ATOM 37 SG CYS A 3 -7.663 0.059 7.693 1.00 0.00 A ATOM 38 C TRP A 4 -4.230 5.264 4.825 1.00 0.00 A ATOM 39 CA TRP A 4 -3.577 3.899 4.923 1.00 0.00 A ATOM 40 CB TRP A 4 -2.815 3.523 3.646 1.00 0.00 A ATOM 41 CD1 TRP A 4 -1.383 5.234 2.386 1.00 0.00 A ATOM 42 CD2 TRP A 4 -0.366 4.285 4.140 1.00 0.00 A ATOM 43 CE2 TRP A 4 0.527 5.196 3.552 1.00 0.00 A ATOM 44 CE3 TRP A 4 0.051 3.564 5.267 1.00 0.00 A ATOM 45 CG TRP A 4 -1.582 4.327 3.383 1.00 0.00 A ATOM 46 CH2 TRP A 4 2.189 4.691 5.152 1.00 0.00 A ATOM 47 CZ2 TRP A 4 1.812 5.408 4.051 1.00 0.00 A ATOM 48 CZ3 TRP A 4 1.322 3.775 5.758 1.00 0.00 A ATOM 49 HN TRP A 4 -5.471 3.089 4.691 1.00 0.00 A ATOM 50 HA TRP A 4 -2.903 3.877 5.767 1.00 0.00 A ATOM 51 HB2 TRP A 4 -2.509 2.491 3.738 1.00 0.00 A ATOM 52 HB1 TRP A 4 -3.482 3.603 2.803 1.00 0.00 A ATOM 53 HD1 TRP A 4 -2.124 5.482 1.639 1.00 0.00 A ATOM 54 HE1 TRP A 4 0.276 6.433 1.872 1.00 0.00 A ATOM 55 HE3 TRP A 4 -0.605 2.849 5.744 1.00 0.00 A ATOM 56 HH2 TRP A 4 3.176 4.822 5.571 1.00 0.00 A ATOM 57 HZ2 TRP A 4 2.495 6.110 3.599 1.00 0.00 A ATOM 58 HZ3 TRP A 4 1.658 3.227 6.625 1.00 0.00 A ATOM 59 N TRP A 4 -4.606 2.948 5.138 1.00 0.00 A ATOM 60 NE1 TRP A 4 -0.112 5.759 2.474 1.00 0.00 A ATOM 61 O TRP A 4 -5.112 5.475 3.986 1.00 0.00 A ATOM 62 C HIS A 5 -5.894 7.495 6.168 1.00 0.00 A ATOM 63 CA HIS A 5 -4.401 7.517 5.850 1.00 0.00 A ATOM 64 CB HIS A 5 -4.099 8.353 4.581 1.00 0.00 A ATOM 65 CD2 HIS A 5 -1.655 8.953 5.211 1.00 0.00 A ATOM 66 CE1 HIS A 5 -0.738 8.806 3.256 1.00 0.00 A ATOM 67 CG HIS A 5 -2.632 8.594 4.342 1.00 0.00 A ATOM 68 HN HIS A 5 -3.208 5.854 6.421 1.00 0.00 A ATOM 69 HA HIS A 5 -3.906 7.971 6.697 1.00 0.00 A ATOM 70 HB2 HIS A 5 -4.492 7.835 3.718 1.00 0.00 A ATOM 71 HB1 HIS A 5 -4.588 9.312 4.668 1.00 0.00 A ATOM 72 HD1 HIS A 5 -2.464 8.264 2.261 1.00 0.00 A ATOM 73 HD2 HIS A 5 -1.778 9.110 6.273 1.00 0.00 A ATOM 74 HE1 HIS A 5 -0.019 8.810 2.451 1.00 0.00 A ATOM 75 N HIS A 5 -3.867 6.145 5.753 1.00 0.00 A ATOM 76 ND1 HIS A 5 -2.027 8.508 3.110 1.00 0.00 A ATOM 77 NE2 HIS A 5 -0.452 9.087 4.519 1.00 0.00 A ATOM 78 O HIS A 5 -6.639 8.390 5.788 1.00 0.00 A ATOM 79 C HIS A 6 -8.552 5.577 6.297 1.00 0.00 A ATOM 80 CA HIS A 6 -7.678 6.195 7.369 1.00 0.00 A ATOM 81 CB HIS A 6 -8.372 7.411 8.029 1.00 0.00 A ATOM 82 CD2 HIS A 6 -6.638 8.454 9.641 1.00 0.00 A ATOM 83 CE1 HIS A 6 -7.638 8.095 11.527 1.00 0.00 A ATOM 84 CG HIS A 6 -7.793 7.815 9.355 1.00 0.00 A ATOM 85 HN HIS A 6 -5.596 5.813 7.167 1.00 0.00 A ATOM 86 HA HIS A 6 -7.566 5.426 8.120 1.00 0.00 A ATOM 87 HB2 HIS A 6 -8.294 8.261 7.367 1.00 0.00 A ATOM 88 HB1 HIS A 6 -9.416 7.177 8.177 1.00 0.00 A ATOM 89 HD1 HIS A 6 -9.284 7.157 10.700 1.00 0.00 A ATOM 90 HD2 HIS A 6 -5.901 8.780 8.923 1.00 0.00 A ATOM 91 HE1 HIS A 6 -7.873 8.064 12.581 1.00 0.00 A ATOM 92 N HIS A 6 -6.292 6.456 6.910 1.00 0.00 A ATOM 93 ND1 HIS A 6 -8.415 7.597 10.566 1.00 0.00 A ATOM 94 NE2 HIS A 6 -6.541 8.630 11.021 1.00 0.00 A ATOM 95 O HIS A 6 -9.703 5.213 6.558 1.00 0.00 A ATOM 96 C SER A 7 -8.416 3.293 4.144 1.00 0.00 A ATOM 97 CA SER A 7 -8.719 4.779 4.062 1.00 0.00 A ATOM 98 CB SER A 7 -8.272 5.364 2.733 1.00 0.00 A ATOM 99 HN SER A 7 -7.116 5.765 4.938 1.00 0.00 A ATOM 100 HA SER A 7 -9.778 4.944 4.195 1.00 0.00 A ATOM 101 HB2 SER A 7 -7.210 5.207 2.614 1.00 0.00 A ATOM 102 HB1 SER A 7 -8.803 4.883 1.924 1.00 0.00 A ATOM 103 HG SER A 7 -9.420 6.870 2.316 1.00 0.00 A ATOM 104 N SER A 7 -8.020 5.430 5.121 1.00 0.00 A ATOM 105 O SER A 7 -7.248 2.898 4.160 1.00 0.00 A ATOM 106 OG SER A 7 -8.536 6.757 2.690 1.00 0.00 A ATOM 107 C CYS A 8 -9.905 0.289 3.278 1.00 0.00 A ATOM 108 CA CYS A 8 -9.272 1.072 4.405 1.00 0.00 A ATOM 109 CB CYS A 8 -9.885 0.616 5.729 1.00 0.00 A ATOM 110 HN CYS A 8 -10.350 2.854 4.225 1.00 0.00 A ATOM 111 HA CYS A 8 -8.217 0.851 4.439 1.00 0.00 A ATOM 112 HB2 CYS A 8 -10.935 0.866 5.735 1.00 0.00 A ATOM 113 HB1 CYS A 8 -9.780 -0.456 5.811 1.00 0.00 A ATOM 114 N CYS A 8 -9.436 2.493 4.243 1.00 0.00 A ATOM 115 O CYS A 8 -11.031 0.560 2.877 1.00 0.00 A ATOM 116 SG CYS A 8 -9.140 1.363 7.211 1.00 0.00 A ATOM 117 C VAL A 9 -9.751 -2.962 2.469 1.00 0.00 A ATOM 118 CA VAL A 9 -9.660 -1.604 1.794 1.00 0.00 A ATOM 119 CB VAL A 9 -8.805 -1.696 0.493 1.00 0.00 A ATOM 120 CG1 VAL A 9 -9.092 -0.519 -0.416 1.00 0.00 A ATOM 121 CG2 VAL A 9 -7.313 -1.766 0.815 1.00 0.00 A ATOM 122 HN VAL A 9 -8.224 -0.710 3.045 1.00 0.00 A ATOM 123 HA VAL A 9 -10.665 -1.294 1.545 1.00 0.00 A ATOM 124 HB VAL A 9 -9.085 -2.598 -0.029 1.00 0.00 A ATOM 125 HG11 VAL A 9 -10.107 -0.592 -0.779 1.00 0.00 A ATOM 126 HG12 VAL A 9 -8.405 -0.507 -1.248 1.00 0.00 A ATOM 127 HG13 VAL A 9 -8.999 0.391 0.156 1.00 0.00 A ATOM 128 HG21 VAL A 9 -7.023 -0.884 1.369 1.00 0.00 A ATOM 129 HG22 VAL A 9 -6.745 -1.816 -0.101 1.00 0.00 A ATOM 130 HG23 VAL A 9 -7.116 -2.645 1.412 1.00 0.00 A ATOM 131 N VAL A 9 -9.163 -0.646 2.755 1.00 0.00 A ATOM 132 O VAL A 9 -8.908 -3.283 3.320 1.00 0.00 A ATOM 133 C PRO A 10 -9.982 -6.124 2.451 1.00 0.00 A ATOM 134 CA PRO A 10 -11.033 -5.059 2.767 1.00 0.00 A ATOM 135 CB PRO A 10 -12.384 -5.473 2.180 1.00 0.00 A ATOM 136 CD PRO A 10 -11.773 -3.470 1.076 1.00 0.00 A ATOM 137 CG PRO A 10 -12.434 -4.794 0.862 1.00 0.00 A ATOM 138 HA PRO A 10 -11.130 -4.957 3.838 1.00 0.00 A ATOM 139 HB2 PRO A 10 -12.425 -6.549 2.083 1.00 0.00 A ATOM 140 HB1 PRO A 10 -13.176 -5.131 2.828 1.00 0.00 A ATOM 141 HD2 PRO A 10 -11.297 -3.130 0.168 1.00 0.00 A ATOM 142 HD1 PRO A 10 -12.490 -2.741 1.426 1.00 0.00 A ATOM 143 HG2 PRO A 10 -11.891 -5.374 0.130 1.00 0.00 A ATOM 144 HG1 PRO A 10 -13.458 -4.657 0.550 1.00 0.00 A ATOM 145 N PRO A 10 -10.773 -3.760 2.127 1.00 0.00 A ATOM 146 O PRO A 10 -9.128 -5.957 1.539 1.00 0.00 A ATOM 147 C SER A 11 -9.425 -8.920 1.622 1.00 0.00 A ATOM 148 CA SER A 11 -9.164 -8.322 2.997 1.00 0.00 A ATOM 149 CB SER A 11 -9.412 -9.345 4.097 1.00 0.00 A ATOM 150 HN SER A 11 -10.694 -7.263 3.927 1.00 0.00 A ATOM 151 HA SER A 11 -8.141 -7.982 3.054 1.00 0.00 A ATOM 152 HB2 SER A 11 -8.887 -10.261 3.867 1.00 0.00 A ATOM 153 HB1 SER A 11 -9.052 -8.953 5.037 1.00 0.00 A ATOM 154 HG SER A 11 -11.152 -9.716 3.325 1.00 0.00 A ATOM 155 N SER A 11 -10.032 -7.202 3.202 1.00 0.00 A ATOM 156 O SER A 11 -10.578 -9.179 1.264 1.00 0.00 A ATOM 157 OG SER A 11 -10.801 -9.624 4.222 1.00 0.00 A ATOM 158 C GLY A 12 -8.109 -8.625 -1.495 1.00 0.00 A ATOM 159 CA GLY A 12 -8.542 -9.620 -0.470 1.00 0.00 A ATOM 160 HN GLY A 12 -7.484 -8.914 1.209 1.00 0.00 A ATOM 161 HA2 GLY A 12 -7.956 -10.519 -0.581 1.00 0.00 A ATOM 162 HA1 GLY A 12 -9.584 -9.851 -0.631 1.00 0.00 A ATOM 163 N GLY A 12 -8.382 -9.106 0.860 1.00 0.00 A ATOM 164 O GLY A 12 -8.030 -8.935 -2.686 1.00 0.00 A ATOM 165 C THR A 13 -5.863 -6.635 -2.146 1.00 0.00 A ATOM 166 CA THR A 13 -7.361 -6.403 -1.922 1.00 0.00 A ATOM 167 CB THR A 13 -7.593 -5.008 -1.314 1.00 0.00 A ATOM 168 CG2 THR A 13 -7.282 -3.920 -2.336 1.00 0.00 A ATOM 169 HN THR A 13 -8.033 -7.203 -0.109 1.00 0.00 A ATOM 170 HA THR A 13 -7.883 -6.473 -2.866 1.00 0.00 A ATOM 171 HB THR A 13 -6.954 -4.886 -0.452 1.00 0.00 A ATOM 172 HG1 THR A 13 -9.038 -5.168 0.016 1.00 0.00 A ATOM 173 HG21 THR A 13 -7.456 -2.949 -1.897 1.00 0.00 A ATOM 174 HG22 THR A 13 -7.922 -4.045 -3.198 1.00 0.00 A ATOM 175 HG23 THR A 13 -6.250 -3.999 -2.642 1.00 0.00 A ATOM 176 N THR A 13 -7.860 -7.418 -1.051 1.00 0.00 A ATOM 177 O THR A 13 -5.078 -6.700 -1.179 1.00 0.00 A ATOM 178 OG1 THR A 13 -8.977 -4.893 -0.912 1.00 0.00 A ATOM 179 C CYS A 14 -3.645 -5.806 -4.507 1.00 0.00 A ATOM 180 CA CYS A 14 -4.118 -7.024 -3.731 1.00 0.00 A ATOM 181 CB CYS A 14 -3.970 -8.289 -4.589 1.00 0.00 A ATOM 182 HN CYS A 14 -6.149 -6.803 -4.105 1.00 0.00 A ATOM 183 HA CYS A 14 -3.539 -7.121 -2.829 1.00 0.00 A ATOM 184 HB2 CYS A 14 -4.374 -8.085 -5.570 1.00 0.00 A ATOM 185 HB1 CYS A 14 -2.918 -8.509 -4.691 1.00 0.00 A ATOM 186 N CYS A 14 -5.488 -6.814 -3.380 1.00 0.00 A ATOM 187 O CYS A 14 -4.352 -5.327 -5.400 1.00 0.00 A ATOM 188 SG CYS A 14 -4.812 -9.815 -3.949 1.00 0.00 A ATOM 189 C ALA A 15 -0.597 -4.345 -5.340 1.00 0.00 A ATOM 190 CA ALA A 15 -1.996 -4.106 -4.825 1.00 0.00 A ATOM 191 CB ALA A 15 -2.032 -2.910 -3.887 1.00 0.00 A ATOM 192 HN ALA A 15 -1.941 -5.695 -3.465 1.00 0.00 A ATOM 193 HA ALA A 15 -2.645 -3.899 -5.664 1.00 0.00 A ATOM 194 HB1 ALA A 15 -1.380 -3.095 -3.046 1.00 0.00 A ATOM 195 HB2 ALA A 15 -3.042 -2.764 -3.531 1.00 0.00 A ATOM 196 HB3 ALA A 15 -1.702 -2.027 -4.413 1.00 0.00 A ATOM 197 N ALA A 15 -2.498 -5.284 -4.164 1.00 0.00 A ATOM 198 O ALA A 15 0.196 -5.068 -4.717 1.00 0.00 A ATOM 199 C ASP A 16 1.864 -2.746 -6.625 1.00 0.00 A ATOM 200 CA ASP A 16 0.995 -3.895 -7.083 1.00 0.00 A ATOM 201 CB ASP A 16 0.872 -3.885 -8.612 1.00 0.00 A ATOM 202 CG ASP A 16 2.171 -4.216 -9.313 1.00 0.00 A ATOM 203 HN ASP A 16 -0.978 -3.223 -6.924 1.00 0.00 A ATOM 204 HA ASP A 16 1.438 -4.827 -6.767 1.00 0.00 A ATOM 205 HB2 ASP A 16 0.137 -4.616 -8.913 1.00 0.00 A ATOM 206 HB1 ASP A 16 0.550 -2.906 -8.932 1.00 0.00 A ATOM 207 N ASP A 16 -0.303 -3.768 -6.470 1.00 0.00 A ATOM 208 O ASP A 16 1.614 -1.586 -6.967 1.00 0.00 A ATOM 209 OD1 ASP A 16 2.956 -3.305 -9.646 1.00 0.00 A ATOM 210 OD2 ASP A 16 2.425 -5.403 -9.569 1.00 0.00 A ATOM 211 C PHE A 17 5.025 -2.115 -6.105 1.00 0.00 A ATOM 212 CA PHE A 17 3.745 -2.072 -5.290 1.00 0.00 A ATOM 213 CB PHE A 17 4.085 -2.384 -3.828 1.00 0.00 A ATOM 214 CD1 PHE A 17 3.040 -1.004 -2.044 1.00 0.00 A ATOM 215 CD2 PHE A 17 1.969 -3.035 -2.658 1.00 0.00 A ATOM 216 CE1 PHE A 17 2.068 -0.767 -1.107 1.00 0.00 A ATOM 217 CE2 PHE A 17 0.989 -2.801 -1.722 1.00 0.00 A ATOM 218 CG PHE A 17 3.003 -2.138 -2.831 1.00 0.00 A ATOM 219 CZ PHE A 17 1.042 -1.661 -0.944 1.00 0.00 A ATOM 220 HN PHE A 17 2.937 -3.984 -5.520 1.00 0.00 A ATOM 221 HA PHE A 17 3.289 -1.096 -5.345 1.00 0.00 A ATOM 222 HB2 PHE A 17 4.346 -3.430 -3.757 1.00 0.00 A ATOM 223 HB1 PHE A 17 4.946 -1.797 -3.543 1.00 0.00 A ATOM 224 HD1 PHE A 17 3.847 -0.299 -2.174 1.00 0.00 A ATOM 225 HD2 PHE A 17 1.931 -3.924 -3.269 1.00 0.00 A ATOM 226 HE1 PHE A 17 2.110 0.121 -0.495 1.00 0.00 A ATOM 227 HE2 PHE A 17 0.183 -3.507 -1.594 1.00 0.00 A ATOM 228 HZ PHE A 17 0.283 -1.458 -0.204 1.00 0.00 A ATOM 229 N PHE A 17 2.817 -3.050 -5.804 1.00 0.00 A ATOM 230 O PHE A 17 5.259 -3.087 -6.825 1.00 0.00 A ATOM 231 C PRO A 18 8.122 -2.088 -6.013 1.00 0.00 A ATOM 232 CA PRO A 18 7.173 -1.089 -6.686 1.00 0.00 A ATOM 233 CB PRO A 18 7.708 0.345 -6.496 1.00 0.00 A ATOM 234 CD PRO A 18 5.651 0.178 -5.289 1.00 0.00 A ATOM 235 CG PRO A 18 6.558 1.140 -5.980 1.00 0.00 A ATOM 236 HA PRO A 18 7.081 -1.320 -7.738 1.00 0.00 A ATOM 237 HB2 PRO A 18 8.524 0.330 -5.789 1.00 0.00 A ATOM 238 HB1 PRO A 18 8.059 0.729 -7.442 1.00 0.00 A ATOM 239 HD2 PRO A 18 5.928 0.081 -4.249 1.00 0.00 A ATOM 240 HD1 PRO A 18 4.624 0.499 -5.381 1.00 0.00 A ATOM 241 HG2 PRO A 18 6.913 1.885 -5.283 1.00 0.00 A ATOM 242 HG1 PRO A 18 6.043 1.619 -6.798 1.00 0.00 A ATOM 243 N PRO A 18 5.878 -1.080 -6.018 1.00 0.00 A ATOM 244 O PRO A 18 7.806 -2.650 -4.949 1.00 0.00 A ATOM 245 C TRP A 19 10.846 -2.566 -4.801 1.00 0.00 A ATOM 246 CA TRP A 19 10.255 -3.207 -6.082 1.00 0.00 A ATOM 247 CB TRP A 19 11.338 -3.441 -7.159 1.00 0.00 A ATOM 248 CD1 TRP A 19 12.143 -5.868 -7.093 1.00 0.00 A ATOM 249 CD2 TRP A 19 13.600 -4.396 -6.244 1.00 0.00 A ATOM 250 CE2 TRP A 19 14.150 -5.683 -6.138 1.00 0.00 A ATOM 251 CE3 TRP A 19 14.338 -3.307 -5.776 1.00 0.00 A ATOM 252 CG TRP A 19 12.311 -4.535 -6.849 1.00 0.00 A ATOM 253 CH2 TRP A 19 16.104 -4.827 -5.139 1.00 0.00 A ATOM 254 CZ2 TRP A 19 15.404 -5.911 -5.585 1.00 0.00 A ATOM 255 CZ3 TRP A 19 15.582 -3.535 -5.229 1.00 0.00 A ATOM 256 HN TRP A 19 9.448 -1.829 -7.449 1.00 0.00 A ATOM 257 HA TRP A 19 9.773 -4.141 -5.833 1.00 0.00 A ATOM 258 HB2 TRP A 19 10.856 -3.693 -8.091 1.00 0.00 A ATOM 259 HB1 TRP A 19 11.894 -2.524 -7.286 1.00 0.00 A ATOM 260 HD1 TRP A 19 11.263 -6.298 -7.549 1.00 0.00 A ATOM 261 HE1 TRP A 19 13.355 -7.537 -6.715 1.00 0.00 A ATOM 262 HE3 TRP A 19 13.943 -2.305 -5.837 1.00 0.00 A ATOM 263 HH2 TRP A 19 17.083 -4.958 -4.703 1.00 0.00 A ATOM 264 HZ2 TRP A 19 15.818 -6.904 -5.508 1.00 0.00 A ATOM 265 HZ3 TRP A 19 16.166 -2.704 -4.865 1.00 0.00 A ATOM 266 N TRP A 19 9.260 -2.305 -6.613 1.00 0.00 A ATOM 267 NE1 TRP A 19 13.239 -6.563 -6.658 1.00 0.00 A ATOM 268 O TRP A 19 10.962 -1.339 -4.727 1.00 0.00 A ATOM 269 C PRO A 20 9.883 -5.413 -3.248 1.00 0.00 A ATOM 270 CA PRO A 20 11.185 -4.822 -3.787 1.00 0.00 A ATOM 271 CB PRO A 20 12.356 -5.199 -2.862 1.00 0.00 A ATOM 272 CD PRO A 20 11.759 -2.878 -2.510 1.00 0.00 A ATOM 273 CG PRO A 20 12.785 -3.927 -2.179 1.00 0.00 A ATOM 274 HA PRO A 20 11.380 -5.218 -4.773 1.00 0.00 A ATOM 275 HB2 PRO A 20 12.019 -5.933 -2.146 1.00 0.00 A ATOM 276 HB1 PRO A 20 13.159 -5.616 -3.453 1.00 0.00 A ATOM 277 HD2 PRO A 20 10.990 -2.842 -1.753 1.00 0.00 A ATOM 278 HD1 PRO A 20 12.223 -1.911 -2.628 1.00 0.00 A ATOM 279 HG2 PRO A 20 12.829 -4.079 -1.112 1.00 0.00 A ATOM 280 HG1 PRO A 20 13.754 -3.632 -2.553 1.00 0.00 A ATOM 281 N PRO A 20 11.224 -3.357 -3.774 1.00 0.00 A ATOM 282 O PRO A 20 9.809 -6.606 -2.970 1.00 0.00 A ATOM 283 C LEU A 21 6.883 -5.913 -3.616 1.00 0.00 A ATOM 284 CA LEU A 21 7.593 -5.034 -2.606 1.00 0.00 A ATOM 285 CB LEU A 21 6.720 -3.837 -2.229 1.00 0.00 A ATOM 286 CD1 LEU A 21 6.357 -1.794 -0.850 1.00 0.00 A ATOM 287 CD2 LEU A 21 6.745 -3.964 0.223 1.00 0.00 A ATOM 288 CG LEU A 21 7.102 -3.106 -0.954 1.00 0.00 A ATOM 289 HN LEU A 21 8.988 -3.655 -3.387 1.00 0.00 A ATOM 290 HA LEU A 21 7.778 -5.619 -1.718 1.00 0.00 A ATOM 291 HB2 LEU A 21 6.757 -3.131 -3.044 1.00 0.00 A ATOM 292 HB1 LEU A 21 5.703 -4.186 -2.126 1.00 0.00 A ATOM 293 HD11 LEU A 21 5.294 -1.985 -0.830 1.00 0.00 A ATOM 294 HD12 LEU A 21 6.600 -1.170 -1.697 1.00 0.00 A ATOM 295 HD13 LEU A 21 6.650 -1.297 0.063 1.00 0.00 A ATOM 296 HD21 LEU A 21 5.677 -4.125 0.222 1.00 0.00 A ATOM 297 HD22 LEU A 21 7.038 -3.466 1.136 1.00 0.00 A ATOM 298 HD23 LEU A 21 7.245 -4.917 0.155 1.00 0.00 A ATOM 299 HG LEU A 21 8.164 -2.917 -0.924 1.00 0.00 A ATOM 300 N LEU A 21 8.876 -4.590 -3.111 1.00 0.00 A ATOM 301 O LEU A 21 6.658 -7.100 -3.370 1.00 0.00 A ATOM 302 C GLY A 22 4.394 -6.230 -5.404 1.00 0.00 A ATOM 303 CA GLY A 22 5.860 -6.088 -5.752 1.00 0.00 A ATOM 304 HN GLY A 22 6.808 -4.410 -4.906 1.00 0.00 A ATOM 305 HA2 GLY A 22 5.953 -5.569 -6.693 1.00 0.00 A ATOM 306 HA1 GLY A 22 6.295 -7.072 -5.842 1.00 0.00 A ATOM 307 N GLY A 22 6.568 -5.349 -4.747 1.00 0.00 A ATOM 308 O GLY A 22 3.849 -5.416 -4.657 1.00 0.00 A ATOM 309 C HIS A 23 2.163 -8.001 -4.222 1.00 0.00 A ATOM 310 CA HIS A 23 2.359 -7.485 -5.649 1.00 0.00 A ATOM 311 CB HIS A 23 1.703 -8.418 -6.708 1.00 0.00 A ATOM 312 CD2 HIS A 23 3.528 -10.239 -7.046 1.00 0.00 A ATOM 313 CE1 HIS A 23 2.303 -12.009 -6.890 1.00 0.00 A ATOM 314 CG HIS A 23 2.264 -9.818 -6.814 1.00 0.00 A ATOM 315 HN HIS A 23 4.252 -7.826 -6.542 1.00 0.00 A ATOM 316 HA HIS A 23 1.874 -6.521 -5.694 1.00 0.00 A ATOM 317 HB2 HIS A 23 0.655 -8.521 -6.474 1.00 0.00 A ATOM 318 HB1 HIS A 23 1.798 -7.948 -7.675 1.00 0.00 A ATOM 319 HD1 HIS A 23 0.528 -11.015 -6.578 1.00 0.00 A ATOM 320 HD2 HIS A 23 4.392 -9.604 -7.171 1.00 0.00 A ATOM 321 HE1 HIS A 23 1.977 -13.039 -6.867 1.00 0.00 A ATOM 322 N HIS A 23 3.761 -7.238 -5.930 1.00 0.00 A ATOM 323 ND1 HIS A 23 1.499 -10.962 -6.720 1.00 0.00 A ATOM 324 NE2 HIS A 23 3.550 -11.623 -7.093 1.00 0.00 A ATOM 325 O HIS A 23 2.608 -9.099 -3.858 1.00 0.00 A ATOM 326 C GLN A 24 -0.203 -7.552 -1.822 1.00 0.00 A ATOM 327 CA GLN A 24 1.287 -7.530 -2.044 1.00 0.00 A ATOM 328 CB GLN A 24 1.967 -6.506 -1.116 1.00 0.00 A ATOM 329 CD GLN A 24 4.117 -7.795 -0.713 1.00 0.00 A ATOM 330 CG GLN A 24 3.495 -6.501 -1.214 1.00 0.00 A ATOM 331 HN GLN A 24 1.198 -6.345 -3.766 1.00 0.00 A ATOM 332 HA GLN A 24 1.693 -8.512 -1.853 1.00 0.00 A ATOM 333 HB2 GLN A 24 1.607 -5.519 -1.366 1.00 0.00 A ATOM 334 HB1 GLN A 24 1.694 -6.730 -0.095 1.00 0.00 A ATOM 335 HE21 GLN A 24 5.593 -7.676 -2.033 1.00 0.00 A ATOM 336 HE22 GLN A 24 5.609 -9.039 -0.985 1.00 0.00 A ATOM 337 HG2 GLN A 24 3.776 -6.364 -2.248 1.00 0.00 A ATOM 338 HG1 GLN A 24 3.880 -5.681 -0.626 1.00 0.00 A ATOM 339 N GLN A 24 1.538 -7.201 -3.419 1.00 0.00 A ATOM 340 NE2 GLN A 24 5.204 -8.200 -1.295 1.00 0.00 A ATOM 341 O GLN A 24 -0.907 -6.605 -2.193 1.00 0.00 A ATOM 342 OE1 GLN A 24 3.595 -8.442 0.186 1.00 0.00 A ATOM 343 C CYS A 25 -2.349 -8.721 0.439 1.00 0.00 A ATOM 344 CA CYS A 25 -2.104 -8.719 -1.049 1.00 0.00 A ATOM 345 CB CYS A 25 -2.694 -9.943 -1.743 1.00 0.00 A ATOM 346 HN CYS A 25 -0.120 -9.358 -0.991 1.00 0.00 A ATOM 347 HA CYS A 25 -2.552 -7.823 -1.443 1.00 0.00 A ATOM 348 HB2 CYS A 25 -2.266 -10.027 -2.730 1.00 0.00 A ATOM 349 HB1 CYS A 25 -2.447 -10.825 -1.172 1.00 0.00 A ATOM 350 N CYS A 25 -0.698 -8.619 -1.277 1.00 0.00 A ATOM 351 O CYS A 25 -1.536 -9.247 1.207 1.00 0.00 A ATOM 352 SG CYS A 25 -4.505 -9.887 -1.927 1.00 0.00 A ATOM 353 C PHE A 26 -4.766 -8.808 2.807 1.00 0.00 A ATOM 354 CA PHE A 26 -3.671 -7.897 2.254 1.00 0.00 A ATOM 355 CB PHE A 26 -4.028 -6.434 2.475 1.00 0.00 A ATOM 356 CD1 PHE A 26 -1.810 -5.290 2.624 1.00 0.00 A ATOM 357 CD2 PHE A 26 -3.191 -4.828 0.740 1.00 0.00 A ATOM 358 CE1 PHE A 26 -0.848 -4.443 2.129 1.00 0.00 A ATOM 359 CE2 PHE A 26 -2.234 -3.976 0.241 1.00 0.00 A ATOM 360 CG PHE A 26 -2.990 -5.495 1.939 1.00 0.00 A ATOM 361 CZ PHE A 26 -1.060 -3.786 0.941 1.00 0.00 A ATOM 362 HN PHE A 26 -4.081 -7.786 0.194 1.00 0.00 A ATOM 363 HA PHE A 26 -2.748 -8.092 2.780 1.00 0.00 A ATOM 364 HB2 PHE A 26 -4.961 -6.222 1.974 1.00 0.00 A ATOM 365 HB1 PHE A 26 -4.144 -6.243 3.531 1.00 0.00 A ATOM 366 HD1 PHE A 26 -1.641 -5.806 3.557 1.00 0.00 A ATOM 367 HD2 PHE A 26 -4.113 -4.980 0.196 1.00 0.00 A ATOM 368 HE1 PHE A 26 0.071 -4.291 2.675 1.00 0.00 A ATOM 369 HE2 PHE A 26 -2.405 -3.459 -0.693 1.00 0.00 A ATOM 370 HZ PHE A 26 -0.299 -3.125 0.558 1.00 0.00 A ATOM 371 N PHE A 26 -3.426 -8.111 0.852 1.00 0.00 A ATOM 372 O PHE A 26 -5.958 -8.573 2.561 1.00 0.00 A ATOM 373 C PRO A 27 -6.127 -10.197 5.340 1.00 0.00 A ATOM 374 CA PRO A 27 -5.341 -10.796 4.173 1.00 0.00 A ATOM 375 CB PRO A 27 -4.449 -11.942 4.655 1.00 0.00 A ATOM 376 CD PRO A 27 -2.988 -10.149 3.994 1.00 0.00 A ATOM 377 CG PRO A 27 -3.130 -11.307 4.947 1.00 0.00 A ATOM 378 HA PRO A 27 -6.035 -11.154 3.427 1.00 0.00 A ATOM 379 HB2 PRO A 27 -4.881 -12.384 5.541 1.00 0.00 A ATOM 380 HB1 PRO A 27 -4.365 -12.689 3.880 1.00 0.00 A ATOM 381 HD2 PRO A 27 -2.531 -9.311 4.499 1.00 0.00 A ATOM 382 HD1 PRO A 27 -2.400 -10.434 3.134 1.00 0.00 A ATOM 383 HG2 PRO A 27 -3.114 -10.953 5.966 1.00 0.00 A ATOM 384 HG1 PRO A 27 -2.335 -12.023 4.788 1.00 0.00 A ATOM 385 N PRO A 27 -4.386 -9.834 3.601 1.00 0.00 A ATOM 386 O PRO A 27 -7.111 -10.758 5.795 1.00 0.00 A ATOM 387 C ASP A 28 -6.992 -7.083 6.334 1.00 0.00 A ATOM 388 CA ASP A 28 -6.340 -8.339 6.895 1.00 0.00 A ATOM 389 CB ASP A 28 -5.297 -7.955 7.963 1.00 0.00 A ATOM 390 CG ASP A 28 -5.858 -7.161 9.130 1.00 0.00 A ATOM 391 HN ASP A 28 -4.846 -8.710 5.433 1.00 0.00 A ATOM 392 HA ASP A 28 -7.089 -8.976 7.340 1.00 0.00 A ATOM 393 HB2 ASP A 28 -4.854 -8.855 8.359 1.00 0.00 A ATOM 394 HB1 ASP A 28 -4.523 -7.369 7.493 1.00 0.00 A ATOM 395 N ASP A 28 -5.677 -9.063 5.813 1.00 0.00 A ATOM 396 OT1 ASP A 28 -7.862 -6.472 6.953 1.00 0.00 A ATOM 397 OD1 ASP A 28 -6.318 -7.778 10.108 1.00 0.00 A ATOM 398 OD2 ASP A 28 -5.808 -5.903 9.101 1.00 0.00 A TER ATOM 399 C GLY B 1 7.120 4.573 3.498 1.00 0.00 B ATOM 400 CA GLY B 1 8.080 5.658 3.110 1.00 0.00 B ATOM 401 HT1 GLY B 1 7.097 7.507 3.113 1.00 0.00 B ATOM 402 HA2 GLY B 1 8.128 5.737 2.034 1.00 0.00 B ATOM 403 HA1 GLY B 1 9.057 5.419 3.501 1.00 0.00 B ATOM 404 N GLY B 1 7.636 6.899 3.657 1.00 0.00 B ATOM 405 O GLY B 1 6.076 4.860 4.096 1.00 0.00 B ATOM 406 C PHE B 2 7.435 1.011 3.435 1.00 0.00 B ATOM 407 CA PHE B 2 6.590 2.245 3.493 1.00 0.00 B ATOM 408 CB PHE B 2 5.410 2.138 2.505 1.00 0.00 B ATOM 409 CD1 PHE B 2 4.404 -0.119 2.051 1.00 0.00 B ATOM 410 CD2 PHE B 2 3.528 1.169 3.854 1.00 0.00 B ATOM 411 CE1 PHE B 2 3.505 -1.127 2.329 1.00 0.00 B ATOM 412 CE2 PHE B 2 2.627 0.165 4.137 1.00 0.00 B ATOM 413 CG PHE B 2 4.426 1.040 2.809 1.00 0.00 B ATOM 414 CZ PHE B 2 2.616 -0.985 3.374 1.00 0.00 B ATOM 415 HN PHE B 2 8.256 3.196 2.657 1.00 0.00 B ATOM 416 HA PHE B 2 6.211 2.385 4.494 1.00 0.00 B ATOM 417 HB2 PHE B 2 4.865 3.071 2.511 1.00 0.00 B ATOM 418 HB1 PHE B 2 5.802 1.973 1.512 1.00 0.00 B ATOM 419 HD1 PHE B 2 5.100 -0.231 1.233 1.00 0.00 B ATOM 420 HD2 PHE B 2 3.536 2.069 4.452 1.00 0.00 B ATOM 421 HE1 PHE B 2 3.498 -2.025 1.731 1.00 0.00 B ATOM 422 HE2 PHE B 2 1.932 0.278 4.956 1.00 0.00 B ATOM 423 HZ PHE B 2 1.910 -1.773 3.593 1.00 0.00 B ATOM 424 N PHE B 2 7.428 3.368 3.156 1.00 0.00 B ATOM 425 O PHE B 2 8.363 0.942 2.629 1.00 0.00 B ATOM 426 C CYS B 3 6.989 -2.287 4.642 1.00 0.00 B ATOM 427 CA CYS B 3 7.908 -1.145 4.270 1.00 0.00 B ATOM 428 CB CYS B 3 9.101 -1.045 5.216 1.00 0.00 B ATOM 429 HN CYS B 3 6.452 0.170 4.948 1.00 0.00 B ATOM 430 HA CYS B 3 8.262 -1.312 3.265 1.00 0.00 B ATOM 431 HB2 CYS B 3 9.607 -0.105 5.050 1.00 0.00 B ATOM 432 HB1 CYS B 3 8.745 -1.082 6.235 1.00 0.00 B ATOM 433 N CYS B 3 7.168 0.067 4.282 1.00 0.00 B ATOM 434 O CYS B 3 6.137 -2.136 5.524 1.00 0.00 B ATOM 435 SG CYS B 3 10.320 -2.371 5.004 1.00 0.00 B ATOM 436 C TRP B 4 7.109 -5.770 3.718 1.00 0.00 B ATOM 437 CA TRP B 4 6.286 -4.553 4.147 1.00 0.00 B ATOM 438 CB TRP B 4 5.037 -4.386 3.262 1.00 0.00 B ATOM 439 CD1 TRP B 4 3.776 -6.584 2.944 1.00 0.00 B ATOM 440 CD2 TRP B 4 2.763 -5.131 4.297 1.00 0.00 B ATOM 441 CE2 TRP B 4 1.966 -6.281 4.205 1.00 0.00 B ATOM 442 CE3 TRP B 4 2.328 -4.071 5.095 1.00 0.00 B ATOM 443 CG TRP B 4 3.922 -5.352 3.491 1.00 0.00 B ATOM 444 CH2 TRP B 4 0.355 -5.347 5.648 1.00 0.00 B ATOM 445 CZ2 TRP B 4 0.755 -6.403 4.879 1.00 0.00 B ATOM 446 CZ3 TRP B 4 1.128 -4.189 5.759 1.00 0.00 B ATOM 447 HN TRP B 4 7.816 -3.454 3.250 1.00 0.00 B ATOM 448 HA TRP B 4 6.002 -4.625 5.187 1.00 0.00 B ATOM 449 HB2 TRP B 4 4.634 -3.397 3.414 1.00 0.00 B ATOM 450 HB1 TRP B 4 5.343 -4.473 2.231 1.00 0.00 B ATOM 451 HD1 TRP B 4 4.492 -7.040 2.275 1.00 0.00 B ATOM 452 HE1 TRP B 4 2.277 -8.045 3.123 1.00 0.00 B ATOM 453 HE3 TRP B 4 2.914 -3.169 5.190 1.00 0.00 B ATOM 454 HH2 TRP B 4 -0.580 -5.394 6.187 1.00 0.00 B ATOM 455 HZ2 TRP B 4 0.145 -7.291 4.803 1.00 0.00 B ATOM 456 HZ3 TRP B 4 0.775 -3.378 6.377 1.00 0.00 B ATOM 457 N TRP B 4 7.123 -3.393 3.947 1.00 0.00 B ATOM 458 NE1 TRP B 4 2.606 -7.154 3.374 1.00 0.00 B ATOM 459 O TRP B 4 7.774 -5.719 2.681 1.00 0.00 B ATOM 460 C HIS B 5 9.405 -7.748 4.112 1.00 0.00 B ATOM 461 CA HIS B 5 7.913 -8.051 4.264 1.00 0.00 B ATOM 462 CB HIS B 5 7.363 -8.843 3.050 1.00 0.00 B ATOM 463 CD2 HIS B 5 5.726 -10.303 4.398 1.00 0.00 B ATOM 464 CE1 HIS B 5 4.046 -10.345 3.047 1.00 0.00 B ATOM 465 CG HIS B 5 6.073 -9.557 3.332 1.00 0.00 B ATOM 466 HN HIS B 5 6.614 -6.773 5.377 1.00 0.00 B ATOM 467 HA HIS B 5 7.813 -8.660 5.152 1.00 0.00 B ATOM 468 HB2 HIS B 5 7.191 -8.160 2.231 1.00 0.00 B ATOM 469 HB1 HIS B 5 8.095 -9.578 2.752 1.00 0.00 B ATOM 470 HD1 HIS B 5 4.917 -9.163 1.599 1.00 0.00 B ATOM 471 HD2 HIS B 5 6.346 -10.490 5.262 1.00 0.00 B ATOM 472 HE1 HIS B 5 3.087 -10.560 2.601 1.00 0.00 B ATOM 473 N HIS B 5 7.128 -6.820 4.542 1.00 0.00 B ATOM 474 ND1 HIS B 5 4.993 -9.595 2.480 1.00 0.00 B ATOM 475 NE2 HIS B 5 4.439 -10.801 4.220 1.00 0.00 B ATOM 476 O HIS B 5 10.136 -8.451 3.408 1.00 0.00 B ATOM 477 C HIS B 6 11.644 -5.480 3.613 1.00 0.00 B ATOM 478 CA HIS B 6 11.225 -6.214 4.878 1.00 0.00 B ATOM 479 CB HIS B 6 12.237 -7.307 5.268 1.00 0.00 B ATOM 480 CD2 HIS B 6 11.182 -8.660 7.204 1.00 0.00 B ATOM 481 CE1 HIS B 6 12.489 -8.049 8.820 1.00 0.00 B ATOM 482 CG HIS B 6 12.085 -7.803 6.675 1.00 0.00 B ATOM 483 HN HIS B 6 9.161 -6.242 5.372 1.00 0.00 B ATOM 484 HA HIS B 6 11.222 -5.468 5.659 1.00 0.00 B ATOM 485 HB2 HIS B 6 12.112 -8.152 4.607 1.00 0.00 B ATOM 486 HB1 HIS B 6 13.234 -6.909 5.155 1.00 0.00 B ATOM 487 HD1 HIS B 6 13.664 -6.806 7.651 1.00 0.00 B ATOM 488 HD2 HIS B 6 10.386 -9.150 6.662 1.00 0.00 B ATOM 489 HE1 HIS B 6 12.947 -7.940 9.792 1.00 0.00 B ATOM 490 N HIS B 6 9.836 -6.705 4.829 1.00 0.00 B ATOM 491 ND1 HIS B 6 12.905 -7.427 7.716 1.00 0.00 B ATOM 492 NE2 HIS B 6 11.435 -8.816 8.564 1.00 0.00 B ATOM 493 O HIS B 6 12.784 -5.023 3.494 1.00 0.00 B ATOM 494 C SER B 7 10.454 -3.194 1.709 1.00 0.00 B ATOM 495 CA SER B 7 10.977 -4.603 1.505 1.00 0.00 B ATOM 496 CB SER B 7 10.270 -5.290 0.361 1.00 0.00 B ATOM 497 HN SER B 7 9.837 -5.720 2.826 1.00 0.00 B ATOM 498 HA SER B 7 12.040 -4.584 1.319 1.00 0.00 B ATOM 499 HB2 SER B 7 9.205 -5.261 0.534 1.00 0.00 B ATOM 500 HB1 SER B 7 10.505 -4.796 -0.570 1.00 0.00 B ATOM 501 HG SER B 7 11.619 -6.667 0.528 1.00 0.00 B ATOM 502 N SER B 7 10.731 -5.333 2.699 1.00 0.00 B ATOM 503 O SER B 7 9.254 -2.994 1.920 1.00 0.00 B ATOM 504 OG SER B 7 10.684 -6.640 0.282 1.00 0.00 B ATOM 505 C CYS B 8 11.062 -0.038 0.736 1.00 0.00 B ATOM 506 CA CYS B 8 10.931 -0.895 1.993 1.00 0.00 B ATOM 507 CB CYS B 8 11.795 -0.311 3.118 1.00 0.00 B ATOM 508 HN CYS B 8 12.275 -2.439 1.545 1.00 0.00 B ATOM 509 HA CYS B 8 9.902 -0.896 2.312 1.00 0.00 B ATOM 510 HB2 CYS B 8 12.767 -0.067 2.716 1.00 0.00 B ATOM 511 HB1 CYS B 8 11.331 0.602 3.464 1.00 0.00 B ATOM 512 N CYS B 8 11.329 -2.243 1.719 1.00 0.00 B ATOM 513 O CYS B 8 11.914 -0.301 -0.120 1.00 0.00 B ATOM 514 SG CYS B 8 12.068 -1.400 4.597 1.00 0.00 B ATOM 515 C VAL B 9 10.411 3.309 0.132 1.00 0.00 B ATOM 516 CA VAL B 9 10.243 1.909 -0.466 1.00 0.00 B ATOM 517 CB VAL B 9 8.989 1.849 -1.402 1.00 0.00 B ATOM 518 CG1 VAL B 9 8.959 0.542 -2.182 1.00 0.00 B ATOM 519 CG2 VAL B 9 7.691 2.022 -0.614 1.00 0.00 B ATOM 520 HN VAL B 9 9.497 1.050 1.294 1.00 0.00 B ATOM 521 HA VAL B 9 11.133 1.687 -1.038 1.00 0.00 B ATOM 522 HB VAL B 9 9.070 2.657 -2.114 1.00 0.00 B ATOM 523 HG11 VAL B 9 9.849 0.464 -2.790 1.00 0.00 B ATOM 524 HG12 VAL B 9 8.086 0.520 -2.817 1.00 0.00 B ATOM 525 HG13 VAL B 9 8.922 -0.288 -1.491 1.00 0.00 B ATOM 526 HG21 VAL B 9 7.698 2.979 -0.114 1.00 0.00 B ATOM 527 HG22 VAL B 9 7.609 1.233 0.119 1.00 0.00 B ATOM 528 HG23 VAL B 9 6.849 1.974 -1.289 1.00 0.00 B ATOM 529 N VAL B 9 10.201 0.943 0.613 1.00 0.00 B ATOM 530 O VAL B 9 9.839 3.601 1.197 1.00 0.00 B ATOM 531 C PRO B 10 10.350 6.470 0.158 1.00 0.00 B ATOM 532 CA PRO B 10 11.548 5.512 0.002 1.00 0.00 B ATOM 533 CB PRO B 10 12.537 6.064 -1.033 1.00 0.00 B ATOM 534 CD PRO B 10 11.878 3.912 -1.807 1.00 0.00 B ATOM 535 CG PRO B 10 12.273 5.281 -2.269 1.00 0.00 B ATOM 536 HA PRO B 10 12.054 5.425 0.951 1.00 0.00 B ATOM 537 HB2 PRO B 10 12.350 7.117 -1.182 1.00 0.00 B ATOM 538 HB1 PRO B 10 13.548 5.919 -0.683 1.00 0.00 B ATOM 539 HD2 PRO B 10 11.196 3.459 -2.512 1.00 0.00 B ATOM 540 HD1 PRO B 10 12.750 3.292 -1.669 1.00 0.00 B ATOM 541 HG2 PRO B 10 11.467 5.735 -2.826 1.00 0.00 B ATOM 542 HG1 PRO B 10 13.166 5.230 -2.874 1.00 0.00 B ATOM 543 N PRO B 10 11.212 4.173 -0.516 1.00 0.00 B ATOM 544 O PRO B 10 9.260 6.262 -0.421 1.00 0.00 B ATOM 545 C SER B 11 9.305 9.303 -0.132 1.00 0.00 B ATOM 546 CA SER B 11 9.589 8.536 1.168 1.00 0.00 B ATOM 547 CB SER B 11 10.100 9.485 2.262 1.00 0.00 B ATOM 548 HN SER B 11 11.460 7.625 1.324 1.00 0.00 B ATOM 549 HA SER B 11 8.681 8.060 1.508 1.00 0.00 B ATOM 550 HB2 SER B 11 11.009 9.963 1.927 1.00 0.00 B ATOM 551 HB1 SER B 11 9.351 10.238 2.460 1.00 0.00 B ATOM 552 HG SER B 11 10.814 7.939 3.289 1.00 0.00 B ATOM 553 N SER B 11 10.571 7.518 0.922 1.00 0.00 B ATOM 554 O SER B 11 10.219 9.852 -0.757 1.00 0.00 B ATOM 555 OG SER B 11 10.375 8.778 3.480 1.00 0.00 B ATOM 556 C GLY B 12 7.280 8.977 -2.849 1.00 0.00 B ATOM 557 CA GLY B 12 7.693 9.957 -1.777 1.00 0.00 B ATOM 558 HN GLY B 12 7.375 8.832 -0.022 1.00 0.00 B ATOM 559 HA2 GLY B 12 6.867 10.621 -1.570 1.00 0.00 B ATOM 560 HA1 GLY B 12 8.533 10.536 -2.133 1.00 0.00 B ATOM 561 N GLY B 12 8.064 9.291 -0.554 1.00 0.00 B ATOM 562 O GLY B 12 6.932 9.371 -3.963 1.00 0.00 B ATOM 563 C THR B 13 5.389 6.655 -3.481 1.00 0.00 B ATOM 564 CA THR B 13 6.914 6.667 -3.443 1.00 0.00 B ATOM 565 CB THR B 13 7.444 5.286 -2.985 1.00 0.00 B ATOM 566 CG2 THR B 13 7.037 4.176 -3.946 1.00 0.00 B ATOM 567 HN THR B 13 7.718 7.440 -1.661 1.00 0.00 B ATOM 568 HA THR B 13 7.299 6.890 -4.426 1.00 0.00 B ATOM 569 HB THR B 13 7.052 5.071 -2.002 1.00 0.00 B ATOM 570 HG1 THR B 13 9.099 5.694 -2.035 1.00 0.00 B ATOM 571 HG21 THR B 13 7.441 4.380 -4.927 1.00 0.00 B ATOM 572 HG22 THR B 13 5.960 4.129 -4.005 1.00 0.00 B ATOM 573 HG23 THR B 13 7.420 3.231 -3.587 1.00 0.00 B ATOM 574 N THR B 13 7.350 7.700 -2.531 1.00 0.00 B ATOM 575 O THR B 13 4.745 6.847 -2.450 1.00 0.00 B ATOM 576 OG1 THR B 13 8.873 5.333 -2.905 1.00 0.00 B ATOM 577 C CYS B 14 2.970 5.132 -5.424 1.00 0.00 B ATOM 578 CA CYS B 14 3.397 6.442 -4.778 1.00 0.00 B ATOM 579 CB CYS B 14 2.906 7.649 -5.583 1.00 0.00 B ATOM 580 HN CYS B 14 5.370 6.344 -5.448 1.00 0.00 B ATOM 581 HA CYS B 14 2.972 6.477 -3.788 1.00 0.00 B ATOM 582 HB2 CYS B 14 3.291 7.581 -6.589 1.00 0.00 B ATOM 583 HB1 CYS B 14 1.827 7.619 -5.609 1.00 0.00 B ATOM 584 N CYS B 14 4.825 6.473 -4.641 1.00 0.00 B ATOM 585 O CYS B 14 3.727 4.545 -6.208 1.00 0.00 B ATOM 586 SG CYS B 14 3.410 9.282 -4.900 1.00 0.00 B ATOM 587 C ALA B 15 -0.203 3.578 -5.884 1.00 0.00 B ATOM 588 CA ALA B 15 1.276 3.417 -5.581 1.00 0.00 B ATOM 589 CB ALA B 15 1.507 2.281 -4.594 1.00 0.00 B ATOM 590 HN ALA B 15 1.237 5.162 -4.428 1.00 0.00 B ATOM 591 HA ALA B 15 1.800 3.194 -6.499 1.00 0.00 B ATOM 592 HB1 ALA B 15 1.132 1.356 -5.008 1.00 0.00 B ATOM 593 HB2 ALA B 15 0.991 2.500 -3.671 1.00 0.00 B ATOM 594 HB3 ALA B 15 2.565 2.187 -4.397 1.00 0.00 B ATOM 595 N ALA B 15 1.801 4.657 -5.060 1.00 0.00 B ATOM 596 O ALA B 15 -0.866 4.475 -5.327 1.00 0.00 B ATOM 597 C ASP B 16 -2.950 1.861 -6.355 1.00 0.00 B ATOM 598 CA ASP B 16 -2.109 2.815 -7.176 1.00 0.00 B ATOM 599 CB ASP B 16 -2.241 2.472 -8.665 1.00 0.00 B ATOM 600 CG ASP B 16 -3.660 2.612 -9.186 1.00 0.00 B ATOM 601 HN ASP B 16 -0.140 2.049 -7.149 1.00 0.00 B ATOM 602 HA ASP B 16 -2.463 3.823 -7.018 1.00 0.00 B ATOM 603 HB2 ASP B 16 -1.599 3.122 -9.240 1.00 0.00 B ATOM 604 HB1 ASP B 16 -1.923 1.450 -8.814 1.00 0.00 B ATOM 605 N ASP B 16 -0.712 2.747 -6.761 1.00 0.00 B ATOM 606 O ASP B 16 -2.681 0.656 -6.320 1.00 0.00 B ATOM 607 OD1 ASP B 16 -4.347 1.594 -9.383 1.00 0.00 B ATOM 608 OD2 ASP B 16 -4.107 3.749 -9.428 1.00 0.00 B ATOM 609 C PHE B 17 -6.262 1.837 -5.307 1.00 0.00 B ATOM 610 CA PHE B 17 -4.833 1.589 -4.873 1.00 0.00 B ATOM 611 CB PHE B 17 -4.709 1.966 -3.394 1.00 0.00 B ATOM 612 CD1 PHE B 17 -3.134 0.425 -2.242 1.00 0.00 B ATOM 613 CD2 PHE B 17 -2.426 2.647 -2.682 1.00 0.00 B ATOM 614 CE1 PHE B 17 -1.929 0.153 -1.644 1.00 0.00 B ATOM 615 CE2 PHE B 17 -1.214 2.385 -2.086 1.00 0.00 B ATOM 616 CG PHE B 17 -3.393 1.672 -2.767 1.00 0.00 B ATOM 617 CZ PHE B 17 -0.966 1.135 -1.565 1.00 0.00 B ATOM 618 HN PHE B 17 -4.114 3.353 -5.721 1.00 0.00 B ATOM 619 HA PHE B 17 -4.569 0.550 -4.996 1.00 0.00 B ATOM 620 HB2 PHE B 17 -4.884 3.027 -3.292 1.00 0.00 B ATOM 621 HB1 PHE B 17 -5.471 1.436 -2.842 1.00 0.00 B ATOM 622 HD1 PHE B 17 -3.892 -0.341 -2.306 1.00 0.00 B ATOM 623 HD2 PHE B 17 -2.639 3.621 -3.094 1.00 0.00 B ATOM 624 HE1 PHE B 17 -1.742 -0.829 -1.236 1.00 0.00 B ATOM 625 HE2 PHE B 17 -0.462 3.157 -2.027 1.00 0.00 B ATOM 626 HZ PHE B 17 -0.018 0.922 -1.094 1.00 0.00 B ATOM 627 N PHE B 17 -3.938 2.385 -5.685 1.00 0.00 B ATOM 628 O PHE B 17 -6.535 2.831 -5.980 1.00 0.00 B ATOM 629 C PRO B 18 -9.166 2.124 -4.156 1.00 0.00 B ATOM 630 CA PRO B 18 -8.602 1.169 -5.218 1.00 0.00 B ATOM 631 CB PRO B 18 -9.247 -0.228 -5.063 1.00 0.00 B ATOM 632 CD PRO B 18 -6.959 -0.398 -4.399 1.00 0.00 B ATOM 633 CG PRO B 18 -8.106 -1.186 -4.945 1.00 0.00 B ATOM 634 HA PRO B 18 -8.785 1.564 -6.206 1.00 0.00 B ATOM 635 HB2 PRO B 18 -9.862 -0.239 -4.177 1.00 0.00 B ATOM 636 HB1 PRO B 18 -9.857 -0.446 -5.927 1.00 0.00 B ATOM 637 HD2 PRO B 18 -6.989 -0.374 -3.319 1.00 0.00 B ATOM 638 HD1 PRO B 18 -6.023 -0.814 -4.737 1.00 0.00 B ATOM 639 HG2 PRO B 18 -8.367 -1.988 -4.271 1.00 0.00 B ATOM 640 HG1 PRO B 18 -7.859 -1.582 -5.919 1.00 0.00 B ATOM 641 N PRO B 18 -7.191 0.935 -4.978 1.00 0.00 B ATOM 642 O PRO B 18 -8.480 2.459 -3.164 1.00 0.00 B ATOM 643 C TRP B 19 -11.313 2.602 -2.131 1.00 0.00 B ATOM 644 CA TRP B 19 -11.064 3.426 -3.424 1.00 0.00 B ATOM 645 CB TRP B 19 -12.384 3.901 -4.078 1.00 0.00 B ATOM 646 CD1 TRP B 19 -12.823 6.338 -3.412 1.00 0.00 B ATOM 647 CD2 TRP B 19 -14.202 4.860 -2.454 1.00 0.00 B ATOM 648 CE2 TRP B 19 -14.544 6.149 -2.005 1.00 0.00 B ATOM 649 CE3 TRP B 19 -14.934 3.771 -1.988 1.00 0.00 B ATOM 650 CG TRP B 19 -13.096 5.000 -3.346 1.00 0.00 B ATOM 651 CH2 TRP B 19 -16.285 5.289 -0.681 1.00 0.00 B ATOM 652 CZ2 TRP B 19 -15.585 6.374 -1.116 1.00 0.00 B ATOM 653 CZ3 TRP B 19 -15.968 3.995 -1.107 1.00 0.00 B ATOM 654 HN TRP B 19 -10.834 2.313 -5.189 1.00 0.00 B ATOM 655 HA TRP B 19 -10.435 4.273 -3.196 1.00 0.00 B ATOM 656 HB2 TRP B 19 -12.171 4.263 -5.073 1.00 0.00 B ATOM 657 HB1 TRP B 19 -13.055 3.058 -4.152 1.00 0.00 B ATOM 658 HD1 TRP B 19 -12.034 6.770 -4.008 1.00 0.00 B ATOM 659 HE1 TRP B 19 -13.691 8.005 -2.468 1.00 0.00 B ATOM 660 HE3 TRP B 19 -14.693 2.769 -2.310 1.00 0.00 B ATOM 661 HH2 TRP B 19 -17.104 5.419 0.011 1.00 0.00 B ATOM 662 HZ2 TRP B 19 -15.844 7.367 -0.775 1.00 0.00 B ATOM 663 HZ3 TRP B 19 -16.547 3.162 -0.739 1.00 0.00 B ATOM 664 N TRP B 19 -10.374 2.570 -4.361 1.00 0.00 B ATOM 665 NE1 TRP B 19 -13.684 7.030 -2.600 1.00 0.00 B ATOM 666 O TRP B 19 -11.506 1.379 -2.208 1.00 0.00 B ATOM 667 C PRO B 20 -9.726 5.190 -0.638 1.00 0.00 B ATOM 668 CA PRO B 20 -11.170 4.669 -0.741 1.00 0.00 B ATOM 669 CB PRO B 20 -11.916 4.895 0.567 1.00 0.00 B ATOM 670 CD PRO B 20 -11.482 2.532 0.359 1.00 0.00 B ATOM 671 CG PRO B 20 -11.687 3.650 1.356 1.00 0.00 B ATOM 672 HA PRO B 20 -11.682 5.212 -1.521 1.00 0.00 B ATOM 673 HB2 PRO B 20 -11.514 5.764 1.063 1.00 0.00 B ATOM 674 HB1 PRO B 20 -12.967 5.043 0.364 1.00 0.00 B ATOM 675 HD2 PRO B 20 -10.599 1.963 0.607 1.00 0.00 B ATOM 676 HD1 PRO B 20 -12.347 1.885 0.335 1.00 0.00 B ATOM 677 HG2 PRO B 20 -10.809 3.764 1.973 1.00 0.00 B ATOM 678 HG1 PRO B 20 -12.549 3.446 1.973 1.00 0.00 B ATOM 679 N PRO B 20 -11.310 3.222 -0.930 1.00 0.00 B ATOM 680 O PRO B 20 -9.511 6.306 -0.177 1.00 0.00 B ATOM 681 C LEU B 21 -7.105 5.696 -2.300 1.00 0.00 B ATOM 682 CA LEU B 21 -7.378 4.901 -1.047 1.00 0.00 B ATOM 683 CB LEU B 21 -6.317 3.792 -0.894 1.00 0.00 B ATOM 684 CD1 LEU B 21 -7.299 2.311 0.882 1.00 0.00 B ATOM 685 CD2 LEU B 21 -4.849 2.362 0.538 1.00 0.00 B ATOM 686 CG LEU B 21 -6.128 3.166 0.489 1.00 0.00 B ATOM 687 HN LEU B 21 -8.945 3.509 -1.394 1.00 0.00 B ATOM 688 HA LEU B 21 -7.302 5.579 -0.210 1.00 0.00 B ATOM 689 HB2 LEU B 21 -6.584 2.997 -1.576 1.00 0.00 B ATOM 690 HB1 LEU B 21 -5.369 4.196 -1.217 1.00 0.00 B ATOM 691 HD11 LEU B 21 -7.143 1.925 1.878 1.00 0.00 B ATOM 692 HD12 LEU B 21 -7.353 1.492 0.182 1.00 0.00 B ATOM 693 HD13 LEU B 21 -8.207 2.894 0.845 1.00 0.00 B ATOM 694 HD21 LEU B 21 -4.887 1.578 -0.202 1.00 0.00 B ATOM 695 HD22 LEU B 21 -4.737 1.927 1.519 1.00 0.00 B ATOM 696 HD23 LEU B 21 -4.007 3.009 0.334 1.00 0.00 B ATOM 697 HG LEU B 21 -6.034 3.967 1.205 1.00 0.00 B ATOM 698 N LEU B 21 -8.752 4.410 -1.056 1.00 0.00 B ATOM 699 O LEU B 21 -6.682 6.850 -2.225 1.00 0.00 B ATOM 700 C GLY B 22 -5.667 5.931 -4.966 1.00 0.00 B ATOM 701 CA GLY B 22 -7.137 5.708 -4.714 1.00 0.00 B ATOM 702 HN GLY B 22 -7.684 4.148 -3.410 1.00 0.00 B ATOM 703 HA2 GLY B 22 -7.535 5.073 -5.491 1.00 0.00 B ATOM 704 HA1 GLY B 22 -7.650 6.657 -4.737 1.00 0.00 B ATOM 705 N GLY B 22 -7.359 5.073 -3.437 1.00 0.00 B ATOM 706 O GLY B 22 -4.870 4.985 -4.926 1.00 0.00 B ATOM 707 C HIS B 23 -3.239 7.742 -4.070 1.00 0.00 B ATOM 708 CA HIS B 23 -3.900 7.452 -5.409 1.00 0.00 B ATOM 709 CB HIS B 23 -3.682 8.594 -6.454 1.00 0.00 B ATOM 710 CD2 HIS B 23 -5.527 10.420 -6.490 1.00 0.00 B ATOM 711 CE1 HIS B 23 -4.503 11.986 -5.400 1.00 0.00 B ATOM 712 CG HIS B 23 -4.312 9.932 -6.150 1.00 0.00 B ATOM 713 HN HIS B 23 -5.960 7.871 -5.175 1.00 0.00 B ATOM 714 HA HIS B 23 -3.464 6.537 -5.783 1.00 0.00 B ATOM 715 HB2 HIS B 23 -2.624 8.773 -6.560 1.00 0.00 B ATOM 716 HB1 HIS B 23 -4.065 8.258 -7.408 1.00 0.00 B ATOM 717 HD1 HIS B 23 -2.779 10.908 -5.066 1.00 0.00 B ATOM 718 HD2 HIS B 23 -6.291 9.891 -7.042 1.00 0.00 B ATOM 719 HE1 HIS B 23 -4.266 12.920 -4.913 1.00 0.00 B ATOM 720 N HIS B 23 -5.291 7.153 -5.194 1.00 0.00 B ATOM 721 ND1 HIS B 23 -3.680 10.944 -5.459 1.00 0.00 B ATOM 722 NE2 HIS B 23 -5.648 11.724 -6.014 1.00 0.00 B ATOM 723 O HIS B 23 -3.616 8.680 -3.371 1.00 0.00 B ATOM 724 C GLN B 24 -0.189 7.118 -2.495 1.00 0.00 B ATOM 725 CA GLN B 24 -1.670 7.069 -2.392 1.00 0.00 B ATOM 726 CB GLN B 24 -2.083 5.977 -1.408 1.00 0.00 B ATOM 727 CD GLN B 24 -3.709 7.382 -0.147 1.00 0.00 B ATOM 728 CG GLN B 24 -3.504 6.106 -0.928 1.00 0.00 B ATOM 729 HN GLN B 24 -2.020 6.170 -4.256 1.00 0.00 B ATOM 730 HA GLN B 24 -2.008 8.013 -1.990 1.00 0.00 B ATOM 731 HB2 GLN B 24 -1.956 5.013 -1.873 1.00 0.00 B ATOM 732 HB1 GLN B 24 -1.430 6.031 -0.548 1.00 0.00 B ATOM 733 HE21 GLN B 24 -5.544 7.553 -0.839 1.00 0.00 B ATOM 734 HE22 GLN B 24 -5.004 8.785 0.249 1.00 0.00 B ATOM 735 HG2 GLN B 24 -4.166 6.109 -1.782 1.00 0.00 B ATOM 736 HG1 GLN B 24 -3.736 5.269 -0.287 1.00 0.00 B ATOM 737 N GLN B 24 -2.308 6.908 -3.676 1.00 0.00 B ATOM 738 NE2 GLN B 24 -4.860 7.956 -0.258 1.00 0.00 B ATOM 739 O GLN B 24 0.430 6.367 -3.258 1.00 0.00 B ATOM 740 OE1 GLN B 24 -2.793 7.873 0.525 1.00 0.00 B ATOM 741 C CYS B 25 2.222 7.773 -0.260 1.00 0.00 B ATOM 742 CA CYS B 25 1.783 8.109 -1.662 1.00 0.00 B ATOM 743 CB CYS B 25 2.243 9.502 -2.088 1.00 0.00 B ATOM 744 HN CYS B 25 -0.167 8.590 -1.187 1.00 0.00 B ATOM 745 HA CYS B 25 2.207 7.377 -2.329 1.00 0.00 B ATOM 746 HB2 CYS B 25 1.787 10.238 -1.441 1.00 0.00 B ATOM 747 HB1 CYS B 25 3.317 9.563 -1.992 1.00 0.00 B ATOM 748 N CYS B 25 0.377 7.990 -1.740 1.00 0.00 B ATOM 749 O CYS B 25 1.403 7.780 0.677 1.00 0.00 B ATOM 750 SG CYS B 25 1.811 9.925 -3.818 1.00 0.00 B ATOM 751 C PHE B 26 4.993 8.171 1.549 1.00 0.00 B ATOM 752 CA PHE B 26 4.020 7.062 1.152 1.00 0.00 B ATOM 753 CB PHE B 26 4.740 5.709 1.072 1.00 0.00 B ATOM 754 CD1 PHE B 26 2.795 4.110 1.001 1.00 0.00 B ATOM 755 CD2 PHE B 26 4.284 4.163 -0.852 1.00 0.00 B ATOM 756 CE1 PHE B 26 2.044 3.142 0.371 1.00 0.00 B ATOM 757 CE2 PHE B 26 3.541 3.197 -1.485 1.00 0.00 B ATOM 758 CG PHE B 26 3.923 4.635 0.397 1.00 0.00 B ATOM 759 CZ PHE B 26 2.419 2.686 -0.874 1.00 0.00 B ATOM 760 HN PHE B 26 4.028 7.308 -0.927 1.00 0.00 B ATOM 761 HA PHE B 26 3.214 7.003 1.866 1.00 0.00 B ATOM 762 HB2 PHE B 26 5.657 5.831 0.514 1.00 0.00 B ATOM 763 HB1 PHE B 26 4.975 5.374 2.072 1.00 0.00 B ATOM 764 HD1 PHE B 26 2.501 4.469 1.976 1.00 0.00 B ATOM 765 HD2 PHE B 26 5.163 4.563 -1.335 1.00 0.00 B ATOM 766 HE1 PHE B 26 1.164 2.740 0.854 1.00 0.00 B ATOM 767 HE2 PHE B 26 3.836 2.840 -2.461 1.00 0.00 B ATOM 768 HZ PHE B 26 1.835 1.930 -1.377 1.00 0.00 B ATOM 769 N PHE B 26 3.461 7.394 -0.125 1.00 0.00 B ATOM 770 O PHE B 26 6.155 8.174 1.118 1.00 0.00 B ATOM 771 C PRO B 27 6.459 10.021 3.661 1.00 0.00 B ATOM 772 CA PRO B 27 5.324 10.334 2.693 1.00 0.00 B ATOM 773 CB PRO B 27 4.302 11.273 3.339 1.00 0.00 B ATOM 774 CD PRO B 27 3.187 9.182 2.975 1.00 0.00 B ATOM 775 CG PRO B 27 3.249 10.371 3.887 1.00 0.00 B ATOM 776 HA PRO B 27 5.736 10.800 1.808 1.00 0.00 B ATOM 777 HB2 PRO B 27 4.780 11.847 4.119 1.00 0.00 B ATOM 778 HB1 PRO B 27 3.897 11.940 2.592 1.00 0.00 B ATOM 779 HD2 PRO B 27 3.012 8.287 3.552 1.00 0.00 B ATOM 780 HD1 PRO B 27 2.417 9.305 2.228 1.00 0.00 B ATOM 781 HG2 PRO B 27 3.524 10.058 4.882 1.00 0.00 B ATOM 782 HG1 PRO B 27 2.297 10.881 3.904 1.00 0.00 B ATOM 783 N PRO B 27 4.531 9.148 2.345 1.00 0.00 B ATOM 784 O PRO B 27 7.461 10.737 3.724 1.00 0.00 B ATOM 785 C ASP B 28 7.927 7.234 4.891 1.00 0.00 B ATOM 786 CA ASP B 28 7.299 8.518 5.363 1.00 0.00 B ATOM 787 CB ASP B 28 6.648 8.295 6.734 1.00 0.00 B ATOM 788 CG ASP B 28 6.063 9.551 7.329 1.00 0.00 B ATOM 789 HN ASP B 28 5.482 8.425 4.286 1.00 0.00 B ATOM 790 HA ASP B 28 8.054 9.285 5.447 1.00 0.00 B ATOM 791 HB2 ASP B 28 5.851 7.575 6.627 1.00 0.00 B ATOM 792 HB1 ASP B 28 7.385 7.900 7.416 1.00 0.00 B ATOM 793 N ASP B 28 6.305 8.949 4.391 1.00 0.00 B ATOM 794 OT1 ASP B 28 8.683 6.574 5.619 1.00 0.00 B ATOM 795 OD1 ASP B 28 4.851 9.793 7.167 1.00 0.00 B ATOM 796 OD2 ASP B 28 6.796 10.323 7.978 1.00 0.00 B END
Contact the webmaster for help, if required. Thursday, May 16, 2024 5:57:54 PM GMT (wattos1)