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 |
|
|
649818 |
6vgt   |
30710 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ABA A 1 10.177 -12.498 -8.766 1.00 0.00 A ATOM 2 CA ABA A 1 9.130 -13.277 -7.981 1.00 0.00 A ATOM 3 CB ABA A 1 9.815 -14.129 -6.911 1.00 0.00 A ATOM 4 CG ABA A 1 8.777 -14.587 -5.886 1.00 0.00 A ATOM 5 H1 ABA A 1 8.739 -14.037 -9.881 1.00 0.00 A ATOM 6 H2 ABA A 1 7.367 -13.918 -8.885 1.00 0.00 A ATOM 7 H3 ABA A 1 8.503 -15.155 -8.627 1.00 0.00 A ATOM 8 HA ABA A 1 8.447 -12.588 -7.510 1.00 0.00 A ATOM 9 HB2 ABA A 1 10.270 -14.993 -7.374 1.00 0.00 A ATOM 10 HG1 ABA A 1 7.871 -14.012 -6.009 1.00 0.00 A ATOM 11 HG2 ABA A 1 9.164 -14.437 -4.888 1.00 0.00 A ATOM 12 HG3 ABA A 1 8.561 -15.634 -6.034 1.00 0.00 A ATOM 13 N ABA A 1 8.378 -14.164 -8.914 1.00 0.00 A ATOM 14 O ABA A 1 10.153 -11.268 -8.803 1.00 0.00 A ATOM 15 C Dbu A 2 12.439 -11.253 -9.651 1.00 0.00 A ATOM 16 CA Dbu A 2 12.130 -12.645 -10.149 1.00 0.00 A ATOM 17 CB Dbu A 2 12.833 -13.197 -11.225 1.00 0.00 A ATOM 18 CG Dbu A 2 12.618 -14.570 -11.812 1.00 0.00 A ATOM 19 H Dbu A 2 11.073 -14.203 -9.324 1.00 0.00 A ATOM 20 HB Dbu A 2 13.603 -12.596 -11.689 1.00 0.00 A ATOM 21 HG1 Dbu A 2 13.573 -15.048 -11.977 1.00 0.00 A ATOM 22 HG2 Dbu A 2 12.097 -14.472 -12.754 1.00 0.00 A ATOM 23 HG3 Dbu A 2 12.028 -15.168 -11.135 1.00 0.00 A ATOM 24 N Dbu A 2 11.097 -13.225 -9.389 1.00 0.00 A ATOM 25 O Dbu A 2 12.675 -11.073 -8.458 1.00 0.00 A ATOM 26 C PRO A 3 11.849 -8.368 -8.979 1.00 0.00 A ATOM 27 CA PRO A 3 12.745 -8.859 -10.113 1.00 0.00 A ATOM 28 CB PRO A 3 12.474 -8.072 -11.397 1.00 0.00 A ATOM 29 CD PRO A 3 12.170 -10.371 -11.946 1.00 0.00 A ATOM 30 CG PRO A 3 12.650 -9.045 -12.500 1.00 0.00 A ATOM 31 HA PRO A 3 13.782 -8.758 -9.843 1.00 0.00 A ATOM 32 HB2 PRO A 3 11.466 -7.698 -11.396 1.00 0.00 A ATOM 33 HB1 PRO A 3 13.176 -7.272 -11.502 1.00 0.00 A ATOM 34 HD2 PRO A 3 11.115 -10.482 -12.123 1.00 0.00 A ATOM 35 HD1 PRO A 3 12.723 -11.178 -12.377 1.00 0.00 A ATOM 36 HG2 PRO A 3 12.052 -8.753 -13.353 1.00 0.00 A ATOM 37 HG1 PRO A 3 13.689 -9.118 -12.775 1.00 0.00 A ATOM 38 N PRO A 3 12.448 -10.265 -10.506 1.00 0.00 A ATOM 39 O PRO A 3 12.290 -7.624 -8.105 1.00 0.00 A ATOM 40 C VAL A 4 10.084 -8.840 -6.597 1.00 0.00 A ATOM 41 CA VAL A 4 9.638 -8.369 -7.979 1.00 0.00 A ATOM 42 CB VAL A 4 8.255 -8.942 -8.293 1.00 0.00 A ATOM 43 CG1 VAL A 4 7.397 -8.929 -7.027 1.00 0.00 A ATOM 44 CG2 VAL A 4 7.584 -8.089 -9.373 1.00 0.00 A ATOM 45 HN VAL A 4 10.291 -9.373 -9.730 1.00 0.00 A ATOM 46 HA VAL A 4 9.574 -7.292 -7.978 1.00 0.00 A ATOM 47 HB VAL A 4 8.357 -9.958 -8.647 1.00 0.00 A ATOM 48 HG11 VAL A 4 7.902 -8.367 -6.256 1.00 0.00 A ATOM 49 HG12 VAL A 4 7.238 -9.943 -6.689 1.00 0.00 A ATOM 50 HG13 VAL A 4 6.444 -8.468 -7.243 1.00 0.00 A ATOM 51 HG21 VAL A 4 6.562 -8.412 -9.504 1.00 0.00 A ATOM 52 HG22 VAL A 4 8.121 -8.200 -10.304 1.00 0.00 A ATOM 53 HG23 VAL A 4 7.598 -7.052 -9.072 1.00 0.00 A ATOM 54 N VAL A 4 10.590 -8.783 -9.005 1.00 0.00 A ATOM 55 O VAL A 4 10.511 -8.039 -5.766 1.00 0.00 A ATOM 56 C CYS A 5 11.860 -10.568 -4.836 1.00 0.00 A ATOM 57 CA CYS A 5 10.363 -10.712 -5.072 1.00 0.00 A ATOM 58 CB CYS A 5 9.975 -12.190 -5.030 1.00 0.00 A ATOM 59 HN CYS A 5 9.627 -10.731 -7.059 1.00 0.00 A ATOM 60 HA CYS A 5 9.834 -10.194 -4.286 1.00 0.00 A ATOM 61 HB2 CYS A 5 10.039 -12.552 -4.014 1.00 0.00 A ATOM 62 HB1 CYS A 5 8.966 -12.301 -5.390 1.00 0.00 A ATOM 63 N CYS A 5 9.976 -10.141 -6.359 1.00 0.00 A ATOM 64 O CYS A 5 12.295 -10.202 -3.743 1.00 0.00 A ATOM 65 SG CYS A 5 11.092 -13.146 -6.082 1.00 0.00 A ATOM 66 C ALA A 6 14.508 -9.375 -5.273 1.00 0.00 A ATOM 67 CA ALA A 6 14.099 -10.766 -5.749 1.00 0.00 A ATOM 68 CB ALA A 6 14.755 -11.056 -7.099 1.00 0.00 A ATOM 69 HN ALA A 6 12.239 -11.155 -6.707 1.00 0.00 A ATOM 70 HA ALA A 6 14.442 -11.496 -5.031 1.00 0.00 A ATOM 71 HB1 ALA A 6 14.588 -10.222 -7.766 1.00 0.00 A ATOM 72 HB2 ALA A 6 14.324 -11.950 -7.525 1.00 0.00 A ATOM 73 HB3 ALA A 6 15.817 -11.199 -6.961 1.00 0.00 A ATOM 74 N ALA A 6 12.646 -10.862 -5.862 1.00 0.00 A ATOM 75 O ALA A 6 15.343 -9.237 -4.380 1.00 0.00 A ATOM 76 C VAL A 7 13.815 -6.714 -4.048 1.00 0.00 A ATOM 77 CA VAL A 7 14.225 -6.979 -5.494 1.00 0.00 A ATOM 78 CB VAL A 7 13.496 -6.009 -6.423 1.00 0.00 A ATOM 79 CG1 VAL A 7 13.547 -4.606 -5.825 1.00 0.00 A ATOM 80 CG2 VAL A 7 14.181 -6.002 -7.791 1.00 0.00 A ATOM 81 HN VAL A 7 13.254 -8.512 -6.574 1.00 0.00 A ATOM 82 HA VAL A 7 15.288 -6.821 -5.591 1.00 0.00 A ATOM 83 HB VAL A 7 12.467 -6.318 -6.532 1.00 0.00 A ATOM 84 HG11 VAL A 7 13.354 -3.878 -6.599 1.00 0.00 A ATOM 85 HG12 VAL A 7 14.524 -4.432 -5.401 1.00 0.00 A ATOM 86 HG13 VAL A 7 12.797 -4.519 -5.054 1.00 0.00 A ATOM 87 HG21 VAL A 7 14.356 -7.019 -8.110 1.00 0.00 A ATOM 88 HG22 VAL A 7 15.124 -5.480 -7.719 1.00 0.00 A ATOM 89 HG23 VAL A 7 13.547 -5.503 -8.508 1.00 0.00 A ATOM 90 N VAL A 7 13.914 -8.349 -5.871 1.00 0.00 A ATOM 91 O VAL A 7 14.564 -6.109 -3.282 1.00 0.00 A ATOM 92 C ALA A 8 13.016 -7.695 -1.320 1.00 0.00 A ATOM 93 CA ALA A 8 12.122 -6.978 -2.327 1.00 0.00 A ATOM 94 CB ALA A 8 10.693 -7.513 -2.215 1.00 0.00 A ATOM 95 HN ALA A 8 12.067 -7.648 -4.337 1.00 0.00 A ATOM 96 HA ALA A 8 12.116 -5.923 -2.102 1.00 0.00 A ATOM 97 HB1 ALA A 8 10.030 -6.898 -2.805 1.00 0.00 A ATOM 98 HB2 ALA A 8 10.381 -7.492 -1.182 1.00 0.00 A ATOM 99 HB3 ALA A 8 10.660 -8.530 -2.580 1.00 0.00 A ATOM 100 N ALA A 8 12.622 -7.172 -3.683 1.00 0.00 A ATOM 101 O ALA A 8 13.257 -7.192 -0.222 1.00 0.00 A ATOM 102 C ALA A 9 15.669 -8.894 -0.548 1.00 0.00 A ATOM 103 CA ALA A 9 14.370 -9.647 -0.818 1.00 0.00 A ATOM 104 CB ALA A 9 14.686 -11.001 -1.455 1.00 0.00 A ATOM 105 HN ALA A 9 13.278 -9.223 -2.584 1.00 0.00 A ATOM 106 HA ALA A 9 13.859 -9.813 0.119 1.00 0.00 A ATOM 107 HB1 ALA A 9 14.430 -11.792 -0.765 1.00 0.00 A ATOM 108 HB2 ALA A 9 15.739 -11.053 -1.688 1.00 0.00 A ATOM 109 HB3 ALA A 9 14.110 -11.115 -2.362 1.00 0.00 A ATOM 110 N ALA A 9 13.503 -8.872 -1.698 1.00 0.00 A ATOM 111 O ALA A 9 16.198 -8.928 0.563 1.00 0.00 A ATOM 112 C Dbu A 10 17.198 -6.356 -0.449 1.00 0.00 A ATOM 113 CA Dbu A 10 17.374 -7.482 -1.440 1.00 0.00 A ATOM 114 CB Dbu A 10 18.600 -7.682 -2.088 1.00 0.00 A ATOM 115 CG Dbu A 10 18.877 -8.773 -3.093 1.00 0.00 A ATOM 116 H Dbu A 10 15.720 -8.218 -2.438 1.00 0.00 A ATOM 117 HB Dbu A 10 19.421 -7.017 -1.867 1.00 0.00 A ATOM 118 HG1 Dbu A 10 17.945 -9.132 -3.502 1.00 0.00 A ATOM 119 HG2 Dbu A 10 19.393 -9.587 -2.605 1.00 0.00 A ATOM 120 HG3 Dbu A 10 19.494 -8.381 -3.888 1.00 0.00 A ATOM 121 N Dbu A 10 16.177 -8.216 -1.572 1.00 0.00 A ATOM 122 O Dbu A 10 18.027 -6.136 0.434 1.00 0.00 A ATOM 123 C ALA A 11 15.605 -5.005 1.720 1.00 0.00 A ATOM 124 CA ALA A 11 15.801 -4.514 0.290 1.00 0.00 A ATOM 125 CB ALA A 11 14.538 -3.790 -0.180 1.00 0.00 A ATOM 126 HN ALA A 11 15.468 -5.850 -1.320 1.00 0.00 A ATOM 127 HA ALA A 11 16.629 -3.821 0.268 1.00 0.00 A ATOM 128 HB1 ALA A 11 14.243 -4.172 -1.147 1.00 0.00 A ATOM 129 HB2 ALA A 11 14.737 -2.731 -0.258 1.00 0.00 A ATOM 130 HB3 ALA A 11 13.742 -3.955 0.531 1.00 0.00 A ATOM 131 N ALA A 11 16.095 -5.631 -0.600 1.00 0.00 A ATOM 132 O ALA A 11 16.027 -4.352 2.675 1.00 0.00 A ATOM 133 C ALA A 12 16.030 -7.083 3.869 1.00 0.00 A ATOM 134 CA ALA A 12 14.715 -6.729 3.181 1.00 0.00 A ATOM 135 CB ALA A 12 13.849 -7.984 3.055 1.00 0.00 A ATOM 136 HN ALA A 12 14.647 -6.636 1.064 1.00 0.00 A ATOM 137 HA ALA A 12 14.190 -6.003 3.783 1.00 0.00 A ATOM 138 HB1 ALA A 12 14.027 -8.630 3.901 1.00 0.00 A ATOM 139 HB2 ALA A 12 14.103 -8.506 2.144 1.00 0.00 A ATOM 140 HB3 ALA A 12 12.807 -7.701 3.030 1.00 0.00 A ATOM 141 N ALA A 12 14.961 -6.159 1.861 1.00 0.00 A ATOM 142 O ALA A 12 16.179 -6.900 5.077 1.00 0.00 A ATOM 143 C ALA A 13 18.974 -6.761 4.255 1.00 0.00 A ATOM 144 CA ALA A 13 18.280 -7.969 3.636 1.00 0.00 A ATOM 145 CB ALA A 13 19.160 -8.550 2.529 1.00 0.00 A ATOM 146 HN ALA A 13 16.805 -7.716 2.135 1.00 0.00 A ATOM 147 HA ALA A 13 18.137 -8.721 4.398 1.00 0.00 A ATOM 148 HB1 ALA A 13 19.017 -9.619 2.478 1.00 0.00 A ATOM 149 HB2 ALA A 13 20.196 -8.335 2.742 1.00 0.00 A ATOM 150 HB3 ALA A 13 18.887 -8.106 1.583 1.00 0.00 A ATOM 151 N ALA A 13 16.981 -7.592 3.091 1.00 0.00 A ATOM 152 O ALA A 13 19.491 -6.829 5.373 1.00 0.00 A ATOM 153 C ALA A 14 18.903 -3.924 5.257 1.00 0.00 A ATOM 154 CA ALA A 14 19.613 -4.434 4.009 1.00 0.00 A ATOM 155 CB ALA A 14 19.590 -3.355 2.926 1.00 0.00 A ATOM 156 HN ALA A 14 18.553 -5.656 2.640 1.00 0.00 A ATOM 157 HA ALA A 14 20.641 -4.653 4.259 1.00 0.00 A ATOM 158 HB2 ALA A 14 19.427 -3.814 1.963 1.00 0.00 A ATOM 159 HB3 ALA A 14 18.794 -2.656 3.131 1.00 0.00 A ATOM 160 N ALA A 14 18.980 -5.653 3.522 1.00 0.00 A ATOM 161 O ALA A 14 19.538 -3.381 6.158 1.00 0.00 A ATOM 162 C DHA A 15 17.707 -3.558 7.629 1.00 0.00 A ATOM 163 CA DHA A 15 16.824 -3.666 6.409 1.00 0.00 A ATOM 164 CB DHA A 15 15.461 -3.358 6.472 1.00 0.00 A ATOM 165 H DHA A 15 17.120 -4.535 4.556 1.00 0.00 A ATOM 166 HB1 DHA A 15 14.836 -3.438 5.594 1.00 0.00 A ATOM 167 HB2 DHA A 15 15.010 -3.034 7.398 1.00 0.00 A ATOM 168 N DHA A 15 17.584 -4.099 5.301 1.00 0.00 A ATOM 169 O DHA A 15 17.883 -2.484 8.206 1.00 0.00 A ATOM 170 C ALA A 16 20.618 -4.472 8.766 1.00 0.00 A ATOM 171 CA ALA A 16 19.169 -4.720 9.182 1.00 0.00 A ATOM 172 CB ALA A 16 19.068 -6.074 9.886 1.00 0.00 A ATOM 173 HN ALA A 16 18.113 -5.516 7.524 1.00 0.00 A ATOM 174 HA ALA A 16 18.867 -3.948 9.872 1.00 0.00 A ATOM 175 HB1 ALA A 16 18.330 -6.016 10.674 1.00 0.00 A ATOM 176 HB2 ALA A 16 20.028 -6.330 10.311 1.00 0.00 A ATOM 177 HB3 ALA A 16 18.776 -6.831 9.174 1.00 0.00 A ATOM 178 N ALA A 16 18.282 -4.690 8.024 1.00 0.00 A ATOM 179 O ALA A 16 21.313 -3.655 9.367 1.00 0.00 A ATOM 180 C ALA A 17 22.720 -3.619 6.795 1.00 0.00 A ATOM 181 CA ALA A 17 22.447 -5.046 7.262 1.00 0.00 A ATOM 182 CB ALA A 17 22.700 -6.017 6.107 1.00 0.00 A ATOM 183 HN ALA A 17 20.474 -5.833 7.297 1.00 0.00 A ATOM 184 HA ALA A 17 23.122 -5.285 8.069 1.00 0.00 A ATOM 185 HB1 ALA A 17 21.848 -6.018 5.445 1.00 0.00 A ATOM 186 HB2 ALA A 17 22.852 -7.011 6.500 1.00 0.00 A ATOM 187 HB3 ALA A 17 23.579 -5.706 5.563 1.00 0.00 A ATOM 188 N ALA A 17 21.071 -5.191 7.738 1.00 0.00 A ATOM 189 O ALA A 17 23.700 -2.997 7.207 1.00 0.00 A ATOM 190 C CYS A 18 21.897 -0.742 6.564 1.00 0.00 A ATOM 191 CA CYS A 18 21.992 -1.752 5.426 1.00 0.00 A ATOM 192 CB CYS A 18 20.896 -1.471 4.396 1.00 0.00 A ATOM 193 HN CYS A 18 21.083 -3.647 5.648 1.00 0.00 A ATOM 194 HA CYS A 18 22.956 -1.658 4.949 1.00 0.00 A ATOM 195 HB2 CYS A 18 19.933 -1.716 4.821 1.00 0.00 A ATOM 196 HB1 CYS A 18 20.915 -0.427 4.129 1.00 0.00 A ATOM 197 N CYS A 18 21.844 -3.106 5.939 1.00 0.00 A ATOM 198 O CYS A 18 22.665 0.218 6.624 1.00 0.00 A ATOM 199 SG CYS A 18 21.177 -2.480 2.919 1.00 0.00 A ATOM 200 C GLY A 19 21.833 -0.318 9.667 1.00 0.00 A ATOM 201 CA GLY A 19 20.761 -0.084 8.608 1.00 0.00 A ATOM 202 HN GLY A 19 20.371 -1.756 7.366 1.00 0.00 A ATOM 203 HA2 GLY A 19 20.811 0.941 8.270 1.00 0.00 A ATOM 204 HA1 GLY A 19 19.789 -0.267 9.043 1.00 0.00 A ATOM 205 N GLY A 19 20.950 -0.972 7.467 1.00 0.00 A ATOM 206 O GLY A 19 22.140 0.571 10.461 1.00 0.00 A ATOM 207 C TRP A 20 24.642 -0.969 10.485 1.00 0.00 A ATOM 208 CA TRP A 20 23.428 -1.871 10.644 1.00 0.00 A ATOM 209 CB TRP A 20 23.852 -3.324 10.438 1.00 0.00 A ATOM 210 CD1 TRP A 20 25.004 -3.068 12.668 1.00 0.00 A ATOM 211 CD2 TRP A 20 25.796 -4.808 11.485 1.00 0.00 A ATOM 212 CE2 TRP A 20 26.519 -4.775 12.700 1.00 0.00 A ATOM 213 CE3 TRP A 20 26.109 -5.820 10.559 1.00 0.00 A ATOM 214 CG TRP A 20 24.839 -3.709 11.489 1.00 0.00 A ATOM 215 CH2 TRP A 20 27.809 -6.694 12.069 1.00 0.00 A ATOM 216 CZ2 TRP A 20 27.509 -5.701 12.990 1.00 0.00 A ATOM 217 CZ3 TRP A 20 27.113 -6.760 10.852 1.00 0.00 A ATOM 218 HN TRP A 20 22.106 -2.192 9.019 1.00 0.00 A ATOM 219 HA TRP A 20 23.031 -1.760 11.641 1.00 0.00 A ATOM 220 HB2 TRP A 20 22.988 -3.961 10.502 1.00 0.00 A ATOM 221 HB1 TRP A 20 24.306 -3.430 9.464 1.00 0.00 A ATOM 222 HD1 TRP A 20 24.447 -2.203 12.994 1.00 0.00 A ATOM 223 HE1 TRP A 20 26.325 -3.446 14.267 1.00 0.00 A ATOM 224 HE3 TRP A 20 25.578 -5.875 9.621 1.00 0.00 A ATOM 225 HH2 TRP A 20 28.573 -7.410 12.294 1.00 0.00 A ATOM 226 HZ2 TRP A 20 28.045 -5.651 13.926 1.00 0.00 A ATOM 227 HZ3 TRP A 20 27.349 -7.534 10.138 1.00 0.00 A ATOM 228 N TRP A 20 22.395 -1.523 9.674 1.00 0.00 A ATOM 229 NE1 TRP A 20 26.005 -3.704 13.384 1.00 0.00 A ATOM 230 O TRP A 20 25.131 -0.387 11.454 1.00 0.00 A ATOM 231 C VAL A 21 25.904 1.452 9.051 1.00 0.00 A ATOM 232 CA VAL A 21 26.283 -0.023 8.973 1.00 0.00 A ATOM 233 CB VAL A 21 26.825 -0.338 7.579 1.00 0.00 A ATOM 234 CG1 VAL A 21 28.329 -0.075 7.552 1.00 0.00 A ATOM 235 CG2 VAL A 21 26.561 -1.807 7.242 1.00 0.00 A ATOM 236 HN VAL A 21 24.694 -1.351 8.526 1.00 0.00 A ATOM 237 HA VAL A 21 27.052 -0.228 9.702 1.00 0.00 A ATOM 238 HB VAL A 21 26.337 0.296 6.853 1.00 0.00 A ATOM 239 HG11 VAL A 21 28.568 0.710 8.255 1.00 0.00 A ATOM 240 HG12 VAL A 21 28.624 0.227 6.559 1.00 0.00 A ATOM 241 HG13 VAL A 21 28.854 -0.976 7.827 1.00 0.00 A ATOM 242 HG21 VAL A 21 27.453 -2.246 6.822 1.00 0.00 A ATOM 243 HG22 VAL A 21 25.756 -1.872 6.524 1.00 0.00 A ATOM 244 HG23 VAL A 21 26.285 -2.340 8.140 1.00 0.00 A ATOM 245 N VAL A 21 25.124 -0.859 9.255 1.00 0.00 A ATOM 246 O VAL A 21 25.748 2.117 8.027 1.00 0.00 A ATOM 247 C GLY A 22 26.633 4.203 10.739 1.00 0.00 A ATOM 248 CA GLY A 22 25.397 3.353 10.474 1.00 0.00 A ATOM 249 HN GLY A 22 25.896 1.376 11.051 1.00 0.00 A ATOM 250 HA2 GLY A 22 24.896 3.720 9.590 1.00 0.00 A ATOM 251 HA1 GLY A 22 24.729 3.429 11.319 1.00 0.00 A ATOM 252 N GLY A 22 25.759 1.955 10.272 1.00 0.00 A ATOM 253 O GLY A 22 26.527 5.385 11.066 1.00 0.00 A ATOM 254 C GLY A 23 30.133 3.844 9.852 1.00 0.00 A ATOM 255 CA GLY A 23 29.056 4.308 10.826 1.00 0.00 A ATOM 256 HN GLY A 23 27.830 2.650 10.337 1.00 0.00 A ATOM 257 HA2 GLY A 23 28.889 5.367 10.695 1.00 0.00 A ATOM 258 HA1 GLY A 23 29.392 4.123 11.835 1.00 0.00 A ATOM 259 N GLY A 23 27.805 3.594 10.598 1.00 0.00 A ATOM 260 O GLY A 23 30.907 4.651 9.338 1.00 0.00 A ATOM 261 C GLY A 24 30.948 2.496 7.269 1.00 0.00 A ATOM 262 CA GLY A 24 31.163 1.980 8.688 1.00 0.00 A ATOM 263 HN GLY A 24 29.533 1.944 10.041 1.00 0.00 A ATOM 264 HA2 GLY A 24 32.152 2.257 9.021 1.00 0.00 A ATOM 265 HA1 GLY A 24 31.077 0.904 8.688 1.00 0.00 A ATOM 266 N GLY A 24 30.176 2.540 9.602 1.00 0.00 A ATOM 267 O GLY A 24 31.905 2.785 6.552 1.00 0.00 A ATOM 268 C ILE A 25 29.748 4.553 5.378 1.00 0.00 A ATOM 269 CA ILE A 25 29.358 3.087 5.534 1.00 0.00 A ATOM 270 CB ILE A 25 27.858 2.916 5.281 1.00 0.00 A ATOM 271 CD1 ILE A 25 28.067 3.930 3.006 1.00 0.00 A ATOM 272 CG1 ILE A 25 27.617 2.693 3.786 1.00 0.00 A ATOM 273 CG2 ILE A 25 27.107 4.172 5.734 1.00 0.00 A ATOM 274 HN ILE A 25 28.962 2.359 7.483 1.00 0.00 A ATOM 275 HA ILE A 25 29.901 2.501 4.809 1.00 0.00 A ATOM 276 HB ILE A 25 27.496 2.064 5.837 1.00 0.00 A ATOM 277 HD11 ILE A 25 29.146 3.958 2.966 1.00 0.00 A ATOM 278 HD12 ILE A 25 27.703 4.819 3.499 1.00 0.00 A ATOM 279 HD13 ILE A 25 27.670 3.887 2.003 1.00 0.00 A ATOM 280 HG12 ILE A 25 28.183 1.832 3.457 1.00 0.00 A ATOM 281 HG11 ILE A 25 26.566 2.524 3.615 1.00 0.00 A ATOM 282 HG21 ILE A 25 27.390 5.006 5.110 1.00 0.00 A ATOM 283 HG22 ILE A 25 27.356 4.390 6.762 1.00 0.00 A ATOM 284 HG23 ILE A 25 26.043 4.004 5.650 1.00 0.00 A ATOM 285 N ILE A 25 29.685 2.607 6.870 1.00 0.00 A ATOM 286 O ILE A 25 30.292 4.956 4.350 1.00 0.00 A ATOM 287 C PHE A 26 31.291 6.972 6.235 1.00 0.00 A ATOM 288 CA PHE A 26 29.788 6.765 6.379 1.00 0.00 A ATOM 289 CB PHE A 26 29.301 7.434 7.665 1.00 0.00 A ATOM 290 CD1 PHE A 26 28.943 9.753 6.746 1.00 0.00 A ATOM 291 CD2 PHE A 26 30.629 9.426 8.457 1.00 0.00 A ATOM 292 CE1 PHE A 26 29.249 11.118 6.705 1.00 0.00 A ATOM 293 CE2 PHE A 26 30.934 10.792 8.416 1.00 0.00 A ATOM 294 CG PHE A 26 29.633 8.907 7.621 1.00 0.00 A ATOM 295 CZ PHE A 26 30.244 11.638 7.540 1.00 0.00 A ATOM 296 HN PHE A 26 29.031 4.962 7.197 1.00 0.00 A ATOM 297 HA PHE A 26 29.289 7.222 5.537 1.00 0.00 A ATOM 298 HB2 PHE A 26 28.232 7.308 7.755 1.00 0.00 A ATOM 299 HB1 PHE A 26 29.791 6.981 8.515 1.00 0.00 A ATOM 300 HD1 PHE A 26 28.174 9.352 6.101 1.00 0.00 A ATOM 301 HD2 PHE A 26 31.161 8.773 9.134 1.00 0.00 A ATOM 302 HE1 PHE A 26 28.716 11.771 6.029 1.00 0.00 A ATOM 303 HE2 PHE A 26 31.703 11.193 9.062 1.00 0.00 A ATOM 304 HZ PHE A 26 30.480 12.691 7.509 1.00 0.00 A ATOM 305 N PHE A 26 29.465 5.343 6.406 1.00 0.00 A ATOM 306 O PHE A 26 31.741 7.784 5.426 1.00 0.00 A ATOM 307 C THR A 27 34.032 5.940 5.597 1.00 0.00 A ATOM 308 CA THR A 27 33.516 6.346 6.971 1.00 0.00 A ATOM 309 CB THR A 27 34.152 5.456 8.042 1.00 0.00 A ATOM 310 CG2 THR A 27 33.583 4.040 7.937 1.00 0.00 A ATOM 311 HN THR A 27 31.650 5.602 7.648 1.00 0.00 A ATOM 312 HA THR A 27 33.794 7.372 7.159 1.00 0.00 A ATOM 313 HB THR A 27 33.935 5.856 9.020 1.00 0.00 A ATOM 314 HG1 THR A 27 35.773 4.597 7.395 1.00 0.00 A ATOM 315 HG21 THR A 27 34.003 3.425 8.720 1.00 0.00 A ATOM 316 HG22 THR A 27 33.837 3.621 6.975 1.00 0.00 A ATOM 317 HG23 THR A 27 32.509 4.074 8.043 1.00 0.00 A ATOM 318 N THR A 27 32.064 6.233 7.023 1.00 0.00 A ATOM 319 O THR A 27 34.877 6.619 5.017 1.00 0.00 A ATOM 320 OG1 THR A 27 35.558 5.418 7.846 1.00 0.00 A ATOM 321 C GLY A 28 33.527 5.329 2.677 1.00 0.00 A ATOM 322 CA GLY A 28 33.939 4.349 3.770 1.00 0.00 A ATOM 323 HN GLY A 28 32.848 4.324 5.587 1.00 0.00 A ATOM 324 HA2 GLY A 28 35.015 4.236 3.762 1.00 0.00 A ATOM 325 HA1 GLY A 28 33.480 3.391 3.578 1.00 0.00 A ATOM 326 N GLY A 28 33.520 4.828 5.080 1.00 0.00 A ATOM 327 O GLY A 28 34.305 5.625 1.771 1.00 0.00 A ATOM 328 C VAL A 29 32.613 8.074 1.824 1.00 0.00 A ATOM 329 CA VAL A 29 31.796 6.784 1.789 1.00 0.00 A ATOM 330 CB VAL A 29 30.321 7.087 2.077 1.00 0.00 A ATOM 331 CG1 VAL A 29 29.978 8.501 1.608 1.00 0.00 A ATOM 332 CG2 VAL A 29 29.441 6.082 1.331 1.00 0.00 A ATOM 333 HN VAL A 29 31.724 5.565 3.518 1.00 0.00 A ATOM 334 HA VAL A 29 31.876 6.346 0.806 1.00 0.00 A ATOM 335 HB VAL A 29 30.139 7.007 3.139 1.00 0.00 A ATOM 336 HG11 VAL A 29 30.192 9.202 2.401 1.00 0.00 A ATOM 337 HG12 VAL A 29 28.929 8.552 1.355 1.00 0.00 A ATOM 338 HG13 VAL A 29 30.572 8.746 0.740 1.00 0.00 A ATOM 339 HG21 VAL A 29 29.967 5.144 1.236 1.00 0.00 A ATOM 340 HG22 VAL A 29 29.208 6.466 0.349 1.00 0.00 A ATOM 341 HG23 VAL A 29 28.525 5.927 1.883 1.00 0.00 A ATOM 342 N VAL A 29 32.299 5.833 2.772 1.00 0.00 A ATOM 343 O VAL A 29 33.010 8.597 0.783 1.00 0.00 A ATOM 344 C Dbu A 30 35.059 9.534 2.878 1.00 0.00 A ATOM 345 CA Dbu A 30 33.600 9.768 3.186 1.00 0.00 A ATOM 346 CB Dbu A 30 33.137 11.033 3.567 1.00 0.00 A ATOM 347 CG Dbu A 30 31.702 11.362 3.893 1.00 0.00 A ATOM 348 H Dbu A 30 32.520 8.128 3.831 1.00 0.00 A ATOM 349 HB Dbu A 30 33.843 11.848 3.640 1.00 0.00 A ATOM 350 HG1 Dbu A 30 31.063 11.035 3.086 1.00 0.00 A ATOM 351 HG2 Dbu A 30 31.600 12.429 4.022 1.00 0.00 A ATOM 352 HG3 Dbu A 30 31.416 10.858 4.805 1.00 0.00 A ATOM 353 N Dbu A 30 32.858 8.580 3.029 1.00 0.00 A ATOM 354 O Dbu A 30 35.721 10.335 2.218 1.00 0.00 A ATOM 355 C VAL A 31 37.228 7.824 1.660 1.00 0.00 A ATOM 356 CA VAL A 31 36.964 8.064 3.144 1.00 0.00 A ATOM 357 CB VAL A 31 37.316 6.812 3.944 1.00 0.00 A ATOM 358 CG1 VAL A 31 38.658 6.268 3.466 1.00 0.00 A ATOM 359 CG2 VAL A 31 37.415 7.169 5.429 1.00 0.00 A ATOM 360 HN VAL A 31 35.006 7.808 3.886 1.00 0.00 A ATOM 361 HA VAL A 31 37.587 8.879 3.483 1.00 0.00 A ATOM 362 HB VAL A 31 36.549 6.064 3.801 1.00 0.00 A ATOM 363 HG11 VAL A 31 39.358 7.082 3.358 1.00 0.00 A ATOM 364 HG12 VAL A 31 38.526 5.778 2.512 1.00 0.00 A ATOM 365 HG13 VAL A 31 39.037 5.559 4.186 1.00 0.00 A ATOM 366 HG21 VAL A 31 38.450 7.326 5.694 1.00 0.00 A ATOM 367 HG22 VAL A 31 37.010 6.361 6.022 1.00 0.00 A ATOM 368 HG23 VAL A 31 36.853 8.071 5.620 1.00 0.00 A ATOM 369 N VAL A 31 35.572 8.413 3.368 1.00 0.00 A ATOM 370 O VAL A 31 38.212 8.316 1.108 1.00 0.00 A ATOM 371 C VAL A 32 36.374 8.042 -1.234 1.00 0.00 A ATOM 372 CA VAL A 32 36.484 6.774 -0.399 1.00 0.00 A ATOM 373 CB VAL A 32 35.410 5.781 -0.833 1.00 0.00 A ATOM 374 CG1 VAL A 32 35.304 5.783 -2.356 1.00 0.00 A ATOM 375 CG2 VAL A 32 35.799 4.382 -0.355 1.00 0.00 A ATOM 376 HN VAL A 32 35.572 6.705 1.506 1.00 0.00 A ATOM 377 HA VAL A 32 37.452 6.331 -0.566 1.00 0.00 A ATOM 378 HB VAL A 32 34.459 6.062 -0.403 1.00 0.00 A ATOM 379 HG11 VAL A 32 36.115 6.362 -2.770 1.00 0.00 A ATOM 380 HG12 VAL A 32 34.363 6.222 -2.648 1.00 0.00 A ATOM 381 HG13 VAL A 32 35.361 4.769 -2.721 1.00 0.00 A ATOM 382 HG21 VAL A 32 36.868 4.340 -0.204 1.00 0.00 A ATOM 383 HG22 VAL A 32 35.512 3.655 -1.101 1.00 0.00 A ATOM 384 HG23 VAL A 32 35.294 4.166 0.574 1.00 0.00 A ATOM 385 N VAL A 32 36.339 7.068 1.018 1.00 0.00 A ATOM 386 O VAL A 32 37.186 8.278 -2.128 1.00 0.00 A ATOM 387 C VAL A 33 36.366 11.018 -1.441 1.00 0.00 A ATOM 388 CA VAL A 33 35.181 10.099 -1.669 1.00 0.00 A ATOM 389 CB VAL A 33 33.900 10.788 -1.208 1.00 0.00 A ATOM 390 CG1 VAL A 33 32.717 9.838 -1.389 1.00 0.00 A ATOM 391 CG2 VAL A 33 34.027 11.169 0.268 1.00 0.00 A ATOM 392 HN VAL A 33 34.755 8.626 -0.212 1.00 0.00 A ATOM 393 HA VAL A 33 35.108 9.878 -2.721 1.00 0.00 A ATOM 394 HB VAL A 33 33.743 11.677 -1.796 1.00 0.00 A ATOM 395 HG11 VAL A 33 33.065 8.817 -1.336 1.00 0.00 A ATOM 396 HG12 VAL A 33 32.260 10.013 -2.352 1.00 0.00 A ATOM 397 HG13 VAL A 33 31.992 10.013 -0.608 1.00 0.00 A ATOM 398 HG21 VAL A 33 34.222 10.281 0.851 1.00 0.00 A ATOM 399 HG22 VAL A 33 33.106 11.624 0.601 1.00 0.00 A ATOM 400 HG23 VAL A 33 34.840 11.869 0.390 1.00 0.00 A ATOM 401 N VAL A 33 35.371 8.859 -0.935 1.00 0.00 A ATOM 402 O VAL A 33 36.903 11.600 -2.383 1.00 0.00 A ATOM 403 C DAL A 34 39.104 11.482 -0.710 1.00 0.00 A ATOM 404 CA DAL A 34 37.930 11.958 0.130 1.00 0.00 A ATOM 405 CB DAL A 34 37.595 13.426 -0.162 1.00 0.00 A ATOM 406 H DAL A 34 36.327 10.629 0.521 1.00 0.00 A ATOM 407 HA DAL A 34 38.172 11.848 1.174 1.00 0.00 A ATOM 408 HB1 DAL A 34 37.808 13.648 -1.191 1.00 0.00 A ATOM 409 HB2 DAL A 34 36.544 13.586 0.019 1.00 0.00 A ATOM 410 N DAL A 34 36.785 11.126 -0.189 1.00 0.00 A ATOM 411 O DAL A 34 39.368 12.003 -1.787 1.00 0.00 A ATOM 412 C LEU A 35 40.749 10.075 -2.439 1.00 0.00 A ATOM 413 CA LEU A 35 40.919 9.898 -0.932 1.00 0.00 A ATOM 414 CB LEU A 35 41.047 8.411 -0.586 1.00 0.00 A ATOM 415 CD1 LEU A 35 43.487 8.626 -0.984 1.00 0.00 A ATOM 416 CD2 LEU A 35 42.439 6.363 -0.883 1.00 0.00 A ATOM 417 CG LEU A 35 42.239 7.815 -1.324 1.00 0.00 A ATOM 418 HN LEU A 35 39.522 10.067 0.638 1.00 0.00 A ATOM 419 HA LEU A 35 41.816 10.406 -0.620 1.00 0.00 A ATOM 420 HB2 LEU A 35 41.194 8.303 0.479 1.00 0.00 A ATOM 421 HB1 LEU A 35 40.146 7.892 -0.879 1.00 0.00 A ATOM 422 HD11 LEU A 35 43.817 9.166 -1.858 1.00 0.00 A ATOM 423 HD12 LEU A 35 44.272 7.961 -0.654 1.00 0.00 A ATOM 424 HD13 LEU A 35 43.252 9.326 -0.194 1.00 0.00 A ATOM 425 HD21 LEU A 35 42.661 5.752 -1.745 1.00 0.00 A ATOM 426 HD22 LEU A 35 41.538 6.004 -0.409 1.00 0.00 A ATOM 427 HD23 LEU A 35 43.259 6.310 -0.183 1.00 0.00 A ATOM 428 HG LEU A 35 42.058 7.850 -2.389 1.00 0.00 A ATOM 429 N LEU A 35 39.789 10.460 -0.218 1.00 0.00 A ATOM 430 O LEU A 35 41.721 10.321 -3.154 1.00 0.00 A ATOM 431 C LYS A 36 39.516 11.558 -4.796 1.00 0.00 A ATOM 432 CA LYS A 36 39.244 10.123 -4.337 1.00 0.00 A ATOM 433 CB LYS A 36 37.788 9.759 -4.609 1.00 0.00 A ATOM 434 CD LYS A 36 37.999 9.221 -7.033 1.00 0.00 A ATOM 435 CE LYS A 36 36.938 8.191 -7.419 1.00 0.00 A ATOM 436 CG LYS A 36 37.411 10.199 -6.015 1.00 0.00 A ATOM 437 HN LYS A 36 38.763 9.778 -2.317 1.00 0.00 A ATOM 438 HA LYS A 36 39.879 9.452 -4.891 1.00 0.00 A ATOM 439 HB2 LYS A 36 37.662 8.690 -4.519 1.00 0.00 A ATOM 440 HB1 LYS A 36 37.151 10.258 -3.895 1.00 0.00 A ATOM 441 HD2 LYS A 36 38.315 9.764 -7.913 1.00 0.00 A ATOM 442 HD1 LYS A 36 38.847 8.715 -6.598 1.00 0.00 A ATOM 443 HE2 LYS A 36 37.162 7.247 -6.944 1.00 0.00 A ATOM 444 HE1 LYS A 36 35.966 8.535 -7.097 1.00 0.00 A ATOM 445 HG2 LYS A 36 36.337 10.215 -6.106 1.00 0.00 A ATOM 446 HG1 LYS A 36 37.804 11.185 -6.195 1.00 0.00 A ATOM 447 HZ1 LYS A 36 37.110 8.930 -9.358 1.00 0.00 A ATOM 448 HZ2 LYS A 36 36.010 7.644 -9.201 1.00 0.00 A ATOM 449 HZ3 LYS A 36 37.681 7.344 -9.170 1.00 0.00 A ATOM 450 N LYS A 36 39.513 9.963 -2.922 1.00 0.00 A ATOM 451 NZ LYS A 36 36.935 8.014 -8.899 1.00 0.00 A ATOM 452 O LYS A 36 40.160 11.777 -5.824 1.00 0.00 A ATOM 453 C HIS A 37 39.981 14.689 -3.316 1.00 0.00 A ATOM 454 CA HIS A 37 39.190 13.939 -4.390 1.00 0.00 A ATOM 455 CB HIS A 37 37.819 14.598 -4.560 1.00 0.00 A ATOM 456 CD2 HIS A 37 36.001 12.913 -5.427 1.00 0.00 A ATOM 457 CE1 HIS A 37 36.341 13.143 -7.554 1.00 0.00 A ATOM 458 CG HIS A 37 37.014 13.829 -5.570 1.00 0.00 A ATOM 459 HN HIS A 37 38.499 12.293 -3.237 1.00 0.00 A ATOM 460 HA HIS A 37 39.723 14.002 -5.326 1.00 0.00 A ATOM 461 HB2 HIS A 37 37.300 14.598 -3.611 1.00 0.00 A ATOM 462 HB1 HIS A 37 37.948 15.615 -4.902 1.00 0.00 A ATOM 463 HD2 HIS A 37 35.596 12.577 -4.482 1.00 0.00 A ATOM 464 HE1 HIS A 37 36.266 13.036 -8.627 1.00 0.00 A ATOM 465 HE2 HIS A 37 34.870 11.832 -6.878 1.00 0.00 A ATOM 466 N HIS A 37 39.011 12.529 -4.039 1.00 0.00 A ATOM 467 ND1 HIS A 37 37.214 13.960 -6.935 1.00 0.00 A ATOM 468 NE2 HIS A 37 35.577 12.481 -6.680 1.00 0.00 A ATOM 469 O HIS A 37 40.690 15.651 -3.612 1.00 0.00 A ATOM 470 C CYS A 38 42.046 14.887 -1.194 1.00 0.00 A ATOM 471 CA CYS A 38 40.538 14.880 -0.957 1.00 0.00 A ATOM 472 CB CYS A 38 40.229 14.125 0.342 1.00 0.00 A ATOM 473 HN CYS A 38 39.270 13.483 -1.896 1.00 0.00 A ATOM 474 HA CYS A 38 40.192 15.898 -0.860 1.00 0.00 A ATOM 475 HB2 CYS A 38 40.307 13.067 0.169 1.00 0.00 A ATOM 476 HB1 CYS A 38 40.944 14.416 1.096 1.00 0.00 A ATOM 477 N CYS A 38 39.847 14.247 -2.070 1.00 0.00 A ATOM 478 OT1 CYS A 38 42.534 15.855 -1.755 1.00 0.00 A ATOM 479 OT2 CYS A 38 42.690 13.925 -0.808 1.00 0.00 A ATOM 480 SG CYS A 38 38.556 14.529 0.919 1.00 0.00 A END
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