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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430048 |
2jni   |
15115 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -15.801 -0.402 0.243 1.00 0.00 A ATOM 2 CA ARG A 1 -16.640 0.875 0.322 1.00 0.00 A ATOM 3 CB ARG A 1 -18.109 0.499 0.527 1.00 0.00 A ATOM 4 CD ARG A 1 -19.370 0.149 2.683 1.00 0.00 A ATOM 5 CG ARG A 1 -18.279 -0.394 1.758 1.00 0.00 A ATOM 6 CZ ARG A 1 -18.106 0.281 4.837 1.00 0.00 A ATOM 7 HT1 ARG A 1 -17.031 2.507 -0.819 1.00 0.00 A ATOM 8 HT2 ARG A 1 -15.492 1.925 -0.991 1.00 0.00 A ATOM 9 HT3 ARG A 1 -16.761 1.125 -1.689 1.00 0.00 A ATOM 10 HA ARG A 1 -16.298 1.520 1.131 1.00 0.00 A ATOM 11 HB2 ARG A 1 -18.707 1.403 0.645 1.00 0.00 A ATOM 12 HB1 ARG A 1 -18.484 -0.018 -0.356 1.00 0.00 A ATOM 13 HD2 ARG A 1 -20.032 0.814 2.128 1.00 0.00 A ATOM 14 HD1 ARG A 1 -19.983 -0.671 3.057 1.00 0.00 A ATOM 15 HE ARG A 1 -18.829 1.875 3.825 1.00 0.00 A ATOM 16 HG2 ARG A 1 -18.534 -1.406 1.444 1.00 0.00 A ATOM 17 HG1 ARG A 1 -17.336 -0.456 2.300 1.00 0.00 A ATOM 18 HH11 ARG A 1 -18.369 -1.623 4.145 1.00 0.00 A ATOM 19 HH12 ARG A 1 -17.496 -1.497 5.636 1.00 0.00 A ATOM 20 HH21 ARG A 1 -17.709 2.032 5.737 1.00 0.00 A ATOM 21 HH22 ARG A 1 -17.102 0.668 6.586 1.00 0.00 A ATOM 22 N ARG A 1 -16.467 1.667 -0.884 1.00 0.00 A ATOM 23 NE ARG A 1 -18.757 0.878 3.815 1.00 0.00 A ATOM 24 NH1 ARG A 1 -17.979 -1.063 4.876 1.00 0.00 A ATOM 25 NH2 ARG A 1 -17.597 1.030 5.796 1.00 0.00 A ATOM 26 O ARG A 1 -16.309 -1.498 0.470 1.00 0.00 A ATOM 27 C TRP A 2 -12.210 -0.843 0.160 1.00 0.00 A ATOM 28 CA TRP A 2 -13.614 -1.340 -0.191 1.00 0.00 A ATOM 29 CB TRP A 2 -13.693 -1.976 -1.580 1.00 0.00 A ATOM 30 CD1 TRP A 2 -11.583 -1.945 -3.066 1.00 0.00 A ATOM 31 CD2 TRP A 2 -12.799 -0.100 -3.235 1.00 0.00 A ATOM 32 CE2 TRP A 2 -11.712 0.045 -4.072 1.00 0.00 A ATOM 33 CE3 TRP A 2 -13.770 0.909 -3.114 1.00 0.00 A ATOM 34 CG TRP A 2 -12.706 -1.388 -2.591 1.00 0.00 A ATOM 35 CH2 TRP A 2 -12.446 2.204 -4.749 1.00 0.00 A ATOM 36 CZ2 TRP A 2 -11.492 1.186 -4.853 1.00 0.00 A ATOM 37 CZ3 TRP A 2 -13.536 2.043 -3.901 1.00 0.00 A ATOM 38 HN TRP A 2 -14.123 0.679 -0.263 1.00 0.00 A ATOM 39 HA TRP A 2 -13.930 -2.099 0.524 1.00 0.00 A ATOM 40 HB2 TRP A 2 -13.510 -3.047 -1.489 1.00 0.00 A ATOM 41 HB1 TRP A 2 -14.706 -1.857 -1.966 1.00 0.00 A ATOM 42 HD1 TRP A 2 -11.218 -2.930 -2.779 1.00 0.00 A ATOM 43 HE1 TRP A 2 -10.020 -1.324 -4.496 1.00 0.00 A ATOM 44 HE3 TRP A 2 -14.638 0.819 -2.460 1.00 0.00 A ATOM 45 HH2 TRP A 2 -12.335 3.120 -5.330 1.00 0.00 A ATOM 46 HZ2 TRP A 2 -10.624 1.276 -5.506 1.00 0.00 A ATOM 47 HZ3 TRP A 2 -14.259 2.857 -3.845 1.00 0.00 A ATOM 48 N TRP A 2 -14.529 -0.217 -0.080 1.00 0.00 A ATOM 49 NE1 TRP A 2 -10.949 -1.113 -3.966 1.00 0.00 A ATOM 50 O TRP A 2 -11.951 0.359 0.139 1.00 0.00 A ATOM 51 C CYS A 3 -9.045 -2.471 0.141 1.00 0.00 A ATOM 52 CA CYS A 3 -9.971 -1.467 0.829 1.00 0.00 A ATOM 53 CB CYS A 3 -9.768 -1.449 2.345 1.00 0.00 A ATOM 54 HN CYS A 3 -11.561 -2.768 0.488 1.00 0.00 A ATOM 55 HA CYS A 3 -9.786 -0.456 0.464 1.00 0.00 A ATOM 56 HB2 CYS A 3 -9.958 -2.449 2.734 1.00 0.00 A ATOM 57 HB1 CYS A 3 -8.724 -1.217 2.555 1.00 0.00 A ATOM 58 N CYS A 3 -11.342 -1.793 0.474 1.00 0.00 A ATOM 59 O CYS A 3 -9.400 -3.637 -0.023 1.00 0.00 A ATOM 60 SG CYS A 3 -10.826 -0.258 3.247 1.00 0.00 A ATOM 61 C VAL A 4 -5.489 -2.316 -0.582 1.00 0.00 A ATOM 62 CA VAL A 4 -6.895 -2.822 -0.910 1.00 0.00 A ATOM 63 CB VAL A 4 -7.179 -2.866 -2.413 1.00 0.00 A ATOM 64 CG1 VAL A 4 -8.649 -3.195 -2.684 1.00 0.00 A ATOM 65 CG2 VAL A 4 -6.778 -1.552 -3.086 1.00 0.00 A ATOM 66 HN VAL A 4 -7.594 -1.032 -0.107 1.00 0.00 A ATOM 67 HA VAL A 4 -7.005 -3.832 -0.516 1.00 0.00 A ATOM 68 HB VAL A 4 -6.573 -3.663 -2.845 1.00 0.00 A ATOM 69 HG11 VAL A 4 -8.799 -3.332 -3.754 1.00 0.00 A ATOM 70 HG12 VAL A 4 -8.919 -4.110 -2.158 1.00 0.00 A ATOM 71 HG13 VAL A 4 -9.275 -2.375 -2.332 1.00 0.00 A ATOM 72 HG21 VAL A 4 -6.266 -0.916 -2.364 1.00 0.00 A ATOM 73 HG22 VAL A 4 -6.111 -1.761 -3.923 1.00 0.00 A ATOM 74 HG23 VAL A 4 -7.670 -1.043 -3.450 1.00 0.00 A ATOM 75 N VAL A 4 -7.875 -1.982 -0.244 1.00 0.00 A ATOM 76 O VAL A 4 -5.294 -1.126 -0.340 1.00 0.00 A ATOM 77 C TYR A 5 -2.378 -2.639 -1.577 1.00 0.00 A ATOM 78 CA TYR A 5 -3.162 -2.909 -0.291 1.00 0.00 A ATOM 79 CB TYR A 5 -2.568 -4.135 0.406 1.00 0.00 A ATOM 80 CD1 TYR A 5 -4.112 -4.387 2.383 1.00 0.00 A ATOM 81 CD2 TYR A 5 -3.960 -6.195 0.827 1.00 0.00 A ATOM 82 CE1 TYR A 5 -5.064 -5.137 3.161 1.00 0.00 A ATOM 83 CE2 TYR A 5 -4.912 -6.945 1.605 1.00 0.00 A ATOM 84 CG TYR A 5 -3.580 -4.932 1.232 1.00 0.00 A ATOM 85 CZ TYR A 5 -5.417 -6.379 2.733 1.00 0.00 A ATOM 86 HN TYR A 5 -4.711 -4.212 -0.783 1.00 0.00 A ATOM 87 HA TYR A 5 -3.158 -2.009 0.324 1.00 0.00 A ATOM 88 HB2 TYR A 5 -2.132 -4.792 -0.346 1.00 0.00 A ATOM 89 HB1 TYR A 5 -1.756 -3.812 1.057 1.00 0.00 A ATOM 90 HD1 TYR A 5 -3.812 -3.389 2.703 1.00 0.00 A ATOM 91 HD2 TYR A 5 -3.540 -6.625 -0.082 1.00 0.00 A ATOM 92 HE1 TYR A 5 -5.493 -4.719 4.072 1.00 0.00 A ATOM 93 HE2 TYR A 5 -5.221 -7.944 1.296 1.00 0.00 A ATOM 94 HH TYR A 5 -5.888 -7.415 4.310 1.00 0.00 A ATOM 95 N TYR A 5 -4.544 -3.246 -0.585 1.00 0.00 A ATOM 96 O TYR A 5 -2.774 -3.081 -2.654 1.00 0.00 A ATOM 97 OH TYR A 5 -6.317 -7.087 3.468 1.00 0.00 A ATOM 98 C ALA A 6 1.012 -1.438 -2.086 1.00 0.00 A ATOM 99 CA ALA A 6 -0.437 -1.580 -2.556 1.00 0.00 A ATOM 100 CB ALA A 6 -0.960 -0.307 -3.224 1.00 0.00 A ATOM 101 HN ALA A 6 -0.965 -1.558 -0.541 1.00 0.00 A ATOM 102 HA ALA A 6 -0.499 -2.401 -3.270 1.00 0.00 A ATOM 103 HB1 ALA A 6 -1.359 0.365 -2.463 1.00 0.00 A ATOM 104 HB2 ALA A 6 -0.146 0.187 -3.754 1.00 0.00 A ATOM 105 HB3 ALA A 6 -1.750 -0.565 -3.930 1.00 0.00 A ATOM 106 N ALA A 6 -1.280 -1.914 -1.421 1.00 0.00 A ATOM 107 O ALA A 6 1.266 -1.237 -0.899 1.00 0.00 A ATOM 108 C TYR A 7 3.923 -0.143 -3.318 1.00 0.00 A ATOM 109 CA TYR A 7 3.341 -1.434 -2.738 1.00 0.00 A ATOM 110 CB TYR A 7 4.014 -2.630 -3.414 1.00 0.00 A ATOM 111 CD1 TYR A 7 3.006 -4.401 -1.929 1.00 0.00 A ATOM 112 CD2 TYR A 7 2.888 -4.706 -4.297 1.00 0.00 A ATOM 113 CE1 TYR A 7 2.314 -5.649 -1.734 1.00 0.00 A ATOM 114 CE2 TYR A 7 2.196 -5.954 -4.102 1.00 0.00 A ATOM 115 CG TYR A 7 3.278 -3.956 -3.206 1.00 0.00 A ATOM 116 CZ TYR A 7 1.943 -6.364 -2.830 1.00 0.00 A ATOM 117 HN TYR A 7 1.709 -1.711 -4.003 1.00 0.00 A ATOM 118 HA TYR A 7 3.454 -1.420 -1.654 1.00 0.00 A ATOM 119 HB2 TYR A 7 4.093 -2.434 -4.483 1.00 0.00 A ATOM 120 HB1 TYR A 7 5.030 -2.727 -3.032 1.00 0.00 A ATOM 121 HD1 TYR A 7 3.314 -3.809 -1.068 1.00 0.00 A ATOM 122 HD2 TYR A 7 3.103 -4.354 -5.306 1.00 0.00 A ATOM 123 HE1 TYR A 7 2.093 -6.013 -0.731 1.00 0.00 A ATOM 124 HE2 TYR A 7 1.882 -6.556 -4.954 1.00 0.00 A ATOM 125 HH TYR A 7 1.499 -7.911 -1.740 1.00 0.00 A ATOM 126 N TYR A 7 1.924 -1.547 -3.040 1.00 0.00 A ATOM 127 O TYR A 7 3.645 0.209 -4.463 1.00 0.00 A ATOM 128 OH TYR A 7 1.290 -7.542 -2.646 1.00 0.00 A ATOM 129 C VAL A 8 6.863 1.650 -2.776 1.00 0.00 A ATOM 130 CA VAL A 8 5.344 1.773 -2.916 1.00 0.00 A ATOM 131 CB VAL A 8 4.763 2.943 -2.119 1.00 0.00 A ATOM 132 CG1 VAL A 8 4.620 2.580 -0.639 1.00 0.00 A ATOM 133 CG2 VAL A 8 5.613 4.202 -2.295 1.00 0.00 A ATOM 134 HN VAL A 8 4.941 0.236 -1.569 1.00 0.00 A ATOM 135 HA VAL A 8 5.100 1.927 -3.968 1.00 0.00 A ATOM 136 HB VAL A 8 3.767 3.153 -2.510 1.00 0.00 A ATOM 137 HG11 VAL A 8 5.610 2.463 -0.197 1.00 0.00 A ATOM 138 HG12 VAL A 8 4.082 3.373 -0.121 1.00 0.00 A ATOM 139 HG13 VAL A 8 4.068 1.645 -0.546 1.00 0.00 A ATOM 140 HG21 VAL A 8 6.617 4.020 -1.912 1.00 0.00 A ATOM 141 HG22 VAL A 8 5.669 4.458 -3.353 1.00 0.00 A ATOM 142 HG23 VAL A 8 5.158 5.027 -1.746 1.00 0.00 A ATOM 143 N VAL A 8 4.720 0.529 -2.500 1.00 0.00 A ATOM 144 O VAL A 8 7.353 0.902 -1.931 1.00 0.00 A ATOM 145 C ARG A 9 9.548 3.446 -2.638 1.00 0.00 A ATOM 146 CA ARG A 9 9.018 2.378 -3.597 1.00 0.00 A ATOM 147 CB ARG A 9 9.591 2.626 -4.994 1.00 0.00 A ATOM 148 CD ARG A 9 11.757 3.071 -6.206 1.00 0.00 A ATOM 149 CG ARG A 9 10.969 3.285 -4.912 1.00 0.00 A ATOM 150 CZ ARG A 9 12.763 1.073 -7.323 1.00 0.00 A ATOM 151 HN ARG A 9 7.159 3.000 -4.301 1.00 0.00 A ATOM 152 HA ARG A 9 9.280 1.377 -3.253 1.00 0.00 A ATOM 153 HB2 ARG A 9 9.667 1.682 -5.533 1.00 0.00 A ATOM 154 HB1 ARG A 9 8.912 3.263 -5.561 1.00 0.00 A ATOM 155 HD2 ARG A 9 11.096 3.180 -7.066 1.00 0.00 A ATOM 156 HD1 ARG A 9 12.531 3.833 -6.300 1.00 0.00 A ATOM 157 HE ARG A 9 12.503 1.268 -5.328 1.00 0.00 A ATOM 158 HG2 ARG A 9 10.855 4.353 -4.724 1.00 0.00 A ATOM 159 HG1 ARG A 9 11.525 2.871 -4.071 1.00 0.00 A ATOM 160 HH11 ARG A 9 12.201 2.550 -8.617 1.00 0.00 A ATOM 161 HH12 ARG A 9 12.902 1.151 -9.360 1.00 0.00 A ATOM 162 HH21 ARG A 9 13.401 -0.524 -6.284 1.00 0.00 A ATOM 163 HH22 ARG A 9 13.616 -0.676 -7.982 1.00 0.00 A ATOM 164 N ARG A 9 7.565 2.394 -3.617 1.00 0.00 A ATOM 165 NE ARG A 9 12.371 1.724 -6.208 1.00 0.00 A ATOM 166 NH1 ARG A 9 12.608 1.640 -8.538 1.00 0.00 A ATOM 167 NH2 ARG A 9 13.300 -0.128 -7.208 1.00 0.00 A ATOM 168 O ARG A 9 9.495 4.637 -2.940 1.00 0.00 A ATOM 169 C ILE A 10 11.896 3.306 0.046 1.00 0.00 A ATOM 170 CA ILE A 10 10.586 3.881 -0.498 1.00 0.00 A ATOM 171 CB ILE A 10 9.542 4.164 0.584 1.00 0.00 A ATOM 172 CD1 ILE A 10 8.409 6.413 0.721 1.00 0.00 A ATOM 173 CG1 ILE A 10 8.413 5.042 0.041 1.00 0.00 A ATOM 174 CG2 ILE A 10 10.193 4.771 1.829 1.00 0.00 A ATOM 175 HN ILE A 10 10.086 2.010 -1.265 1.00 0.00 A ATOM 176 HA ILE A 10 10.804 4.829 -0.991 1.00 0.00 A ATOM 177 HB ILE A 10 9.096 3.216 0.885 1.00 0.00 A ATOM 178 HD11 ILE A 10 8.308 6.284 1.798 1.00 0.00 A ATOM 179 HD12 ILE A 10 9.344 6.929 0.503 1.00 0.00 A ATOM 180 HD13 ILE A 10 7.573 7.002 0.345 1.00 0.00 A ATOM 181 HG12 ILE A 10 8.531 5.166 -1.036 1.00 0.00 A ATOM 182 HG11 ILE A 10 7.454 4.549 0.202 1.00 0.00 A ATOM 183 HG21 ILE A 10 9.455 4.838 2.628 1.00 0.00 A ATOM 184 HG22 ILE A 10 11.021 4.140 2.150 1.00 0.00 A ATOM 185 HG23 ILE A 10 10.565 5.769 1.594 1.00 0.00 A ATOM 186 N ILE A 10 10.047 2.981 -1.503 1.00 0.00 A ATOM 187 O ILE A 10 11.972 2.120 0.363 1.00 0.00 A ATOM 188 C ARG A 11 14.811 2.711 -0.282 1.00 0.00 A ATOM 189 CA ARG A 11 14.195 3.767 0.638 1.00 0.00 A ATOM 190 CB ARG A 11 14.088 3.198 2.055 1.00 0.00 A ATOM 191 CD ARG A 11 12.869 3.960 4.127 1.00 0.00 A ATOM 192 CG ARG A 11 13.930 4.319 3.085 1.00 0.00 A ATOM 193 CZ ARG A 11 12.863 3.615 6.604 1.00 0.00 A ATOM 194 HN ARG A 11 12.822 5.137 -0.122 1.00 0.00 A ATOM 195 HA ARG A 11 14.790 4.680 0.641 1.00 0.00 A ATOM 196 HB2 ARG A 11 13.236 2.521 2.115 1.00 0.00 A ATOM 197 HB1 ARG A 11 14.978 2.612 2.284 1.00 0.00 A ATOM 198 HD2 ARG A 11 11.990 4.591 3.997 1.00 0.00 A ATOM 199 HD1 ARG A 11 12.545 2.929 3.988 1.00 0.00 A ATOM 200 HE ARG A 11 14.255 4.676 5.592 1.00 0.00 A ATOM 201 HG2 ARG A 11 14.884 4.501 3.579 1.00 0.00 A ATOM 202 HG1 ARG A 11 13.650 5.244 2.580 1.00 0.00 A ATOM 203 HH11 ARG A 11 11.304 2.716 5.638 1.00 0.00 A ATOM 204 HH12 ARG A 11 11.329 2.496 7.356 1.00 0.00 A ATOM 205 HH21 ARG A 11 14.283 4.391 7.795 1.00 0.00 A ATOM 206 HH22 ARG A 11 13.093 3.487 8.641 1.00 0.00 A ATOM 207 N ARG A 11 12.893 4.174 0.138 1.00 0.00 A ATOM 208 NE ARG A 11 13.419 4.136 5.490 1.00 0.00 A ATOM 209 NH1 ARG A 11 11.734 2.879 6.526 1.00 0.00 A ATOM 210 NH2 ARG A 11 13.440 3.836 7.771 1.00 0.00 A ATOM 211 O ARG A 11 15.490 1.797 0.183 1.00 0.00 A ATOM 212 C GLY A 12 14.517 0.535 -2.337 1.00 0.00 A ATOM 213 CA GLY A 12 15.072 1.944 -2.561 1.00 0.00 A ATOM 214 HN GLY A 12 13.998 3.618 -1.941 1.00 0.00 A ATOM 215 HA1 GLY A 12 16.160 1.923 -2.508 1.00 0.00 A ATOM 216 N GLY A 12 14.551 2.872 -1.571 1.00 0.00 A ATOM 217 O GLY A 12 15.048 -0.437 -2.872 1.00 0.00 A ATOM 218 C VAL A 13 11.323 -0.698 -1.514 1.00 0.00 A ATOM 219 CA VAL A 13 12.825 -0.803 -1.244 1.00 0.00 A ATOM 220 CB VAL A 13 13.147 -1.219 0.193 1.00 0.00 A ATOM 221 CG1 VAL A 13 12.947 -2.724 0.385 1.00 0.00 A ATOM 222 CG2 VAL A 13 14.566 -0.801 0.581 1.00 0.00 A ATOM 223 HN VAL A 13 13.032 1.266 -1.114 1.00 0.00 A ATOM 224 HA VAL A 13 13.251 -1.548 -1.915 1.00 0.00 A ATOM 225 HB VAL A 13 12.453 -0.702 0.855 1.00 0.00 A ATOM 226 HG11 VAL A 13 13.714 -3.110 1.056 1.00 0.00 A ATOM 227 HG12 VAL A 13 11.962 -2.908 0.815 1.00 0.00 A ATOM 228 HG13 VAL A 13 13.021 -3.227 -0.579 1.00 0.00 A ATOM 229 HG21 VAL A 13 15.145 -0.601 -0.321 1.00 0.00 A ATOM 230 HG22 VAL A 13 14.525 0.099 1.193 1.00 0.00 A ATOM 231 HG23 VAL A 13 15.040 -1.604 1.146 1.00 0.00 A ATOM 232 N VAL A 13 13.457 0.470 -1.545 1.00 0.00 A ATOM 233 O VAL A 13 10.781 0.402 -1.611 1.00 0.00 A ATOM 234 C LEU A 14 8.526 -2.224 -0.580 1.00 0.00 A ATOM 235 CA LEU A 14 9.263 -1.910 -1.884 1.00 0.00 A ATOM 236 CB LEU A 14 8.958 -2.895 -3.015 1.00 0.00 A ATOM 237 CD1 LEU A 14 7.022 -1.317 -3.362 1.00 0.00 A ATOM 238 CD2 LEU A 14 8.038 -2.543 -5.336 1.00 0.00 A ATOM 239 CG LEU A 14 7.707 -2.597 -3.844 1.00 0.00 A ATOM 240 HN LEU A 14 11.140 -2.748 -1.547 1.00 0.00 A ATOM 241 HA LEU A 14 8.956 -0.922 -2.225 1.00 0.00 A ATOM 242 HB2 LEU A 14 9.816 -2.923 -3.687 1.00 0.00 A ATOM 243 HB1 LEU A 14 8.856 -3.891 -2.585 1.00 0.00 A ATOM 244 HD11 LEU A 14 6.900 -1.355 -2.279 1.00 0.00 A ATOM 245 HD12 LEU A 14 7.633 -0.455 -3.629 1.00 0.00 A ATOM 246 HD13 LEU A 14 6.043 -1.228 -3.834 1.00 0.00 A ATOM 247 HD21 LEU A 14 8.784 -1.769 -5.515 1.00 0.00 A ATOM 248 HD22 LEU A 14 8.431 -3.508 -5.657 1.00 0.00 A ATOM 249 HD23 LEU A 14 7.134 -2.314 -5.901 1.00 0.00 A ATOM 250 HG LEU A 14 6.999 -3.414 -3.700 1.00 0.00 A ATOM 251 N LEU A 14 10.692 -1.858 -1.627 1.00 0.00 A ATOM 252 O LEU A 14 8.687 -3.305 -0.017 1.00 0.00 A ATOM 253 C VAL A 15 5.487 -1.568 0.745 1.00 0.00 A ATOM 254 CA VAL A 15 6.971 -1.418 1.087 1.00 0.00 A ATOM 255 CB VAL A 15 7.251 -0.249 2.033 1.00 0.00 A ATOM 256 CG1 VAL A 15 7.126 -0.684 3.495 1.00 0.00 A ATOM 257 CG2 VAL A 15 8.627 0.361 1.759 1.00 0.00 A ATOM 258 HN VAL A 15 7.607 -0.382 -0.604 1.00 0.00 A ATOM 259 HA VAL A 15 7.313 -2.333 1.571 1.00 0.00 A ATOM 260 HB VAL A 15 6.501 0.520 1.847 1.00 0.00 A ATOM 261 HG11 VAL A 15 7.299 -1.758 3.570 1.00 0.00 A ATOM 262 HG12 VAL A 15 7.864 -0.154 4.096 1.00 0.00 A ATOM 263 HG13 VAL A 15 6.125 -0.451 3.859 1.00 0.00 A ATOM 264 HG21 VAL A 15 9.397 -0.392 1.922 1.00 0.00 A ATOM 265 HG22 VAL A 15 8.671 0.708 0.726 1.00 0.00 A ATOM 266 HG23 VAL A 15 8.792 1.202 2.432 1.00 0.00 A ATOM 267 N VAL A 15 7.733 -1.259 -0.139 1.00 0.00 A ATOM 268 O VAL A 15 4.987 -0.910 -0.166 1.00 0.00 A ATOM 269 C ARG A 16 2.576 -1.902 2.301 1.00 0.00 A ATOM 270 CA ARG A 16 3.408 -2.682 1.281 1.00 0.00 A ATOM 271 CB ARG A 16 3.082 -4.172 1.400 1.00 0.00 A ATOM 272 CD ARG A 16 3.871 -6.490 0.797 1.00 0.00 A ATOM 273 CG ARG A 16 4.283 -5.030 0.995 1.00 0.00 A ATOM 274 CZ ARG A 16 5.950 -7.820 1.200 1.00 0.00 A ATOM 275 HN ARG A 16 5.239 -2.968 2.233 1.00 0.00 A ATOM 276 HA ARG A 16 3.214 -2.332 0.267 1.00 0.00 A ATOM 277 HB2 ARG A 16 2.794 -4.404 2.425 1.00 0.00 A ATOM 278 HB1 ARG A 16 2.228 -4.413 0.767 1.00 0.00 A ATOM 279 HD2 ARG A 16 2.830 -6.625 1.088 1.00 0.00 A ATOM 280 HD1 ARG A 16 3.945 -6.757 -0.257 1.00 0.00 A ATOM 281 HE ARG A 16 4.412 -7.662 2.503 1.00 0.00 A ATOM 282 HG2 ARG A 16 4.717 -4.642 0.074 1.00 0.00 A ATOM 283 HG1 ARG A 16 5.054 -4.967 1.763 1.00 0.00 A ATOM 284 HH11 ARG A 16 5.913 -6.868 -0.607 1.00 0.00 A ATOM 285 HH12 ARG A 16 7.340 -7.798 -0.296 1.00 0.00 A ATOM 286 HH21 ARG A 16 6.245 -8.854 2.897 1.00 0.00 A ATOM 287 HH22 ARG A 16 7.544 -8.979 1.780 1.00 0.00 A ATOM 288 N ARG A 16 4.824 -2.437 1.494 1.00 0.00 A ATOM 289 NE ARG A 16 4.741 -7.375 1.604 1.00 0.00 A ATOM 290 NH1 ARG A 16 6.444 -7.465 -0.005 1.00 0.00 A ATOM 291 NH2 ARG A 16 6.642 -8.607 2.003 1.00 0.00 A ATOM 292 O ARG A 16 3.002 -1.709 3.438 1.00 0.00 A ATOM 293 C TYR A 17 -0.955 -1.003 2.368 1.00 0.00 A ATOM 294 CA TYR A 17 0.507 -0.719 2.716 1.00 0.00 A ATOM 295 CB TYR A 17 0.806 0.757 2.445 1.00 0.00 A ATOM 296 CD1 TYR A 17 1.837 1.007 0.157 1.00 0.00 A ATOM 297 CD2 TYR A 17 -0.451 1.637 0.444 1.00 0.00 A ATOM 298 CE1 TYR A 17 1.763 1.373 -1.233 1.00 0.00 A ATOM 299 CE2 TYR A 17 -0.525 2.003 -0.947 1.00 0.00 A ATOM 300 CG TYR A 17 0.728 1.146 0.967 1.00 0.00 A ATOM 301 CZ TYR A 17 0.586 1.853 -1.717 1.00 0.00 A ATOM 302 HN TYR A 17 1.064 -1.634 0.930 1.00 0.00 A ATOM 303 HA TYR A 17 0.694 -1.023 3.746 1.00 0.00 A ATOM 304 HB2 TYR A 17 0.103 1.370 3.009 1.00 0.00 A ATOM 305 HB1 TYR A 17 1.803 0.990 2.819 1.00 0.00 A ATOM 306 HD1 TYR A 17 2.768 0.620 0.570 1.00 0.00 A ATOM 307 HD2 TYR A 17 -1.327 1.746 1.084 1.00 0.00 A ATOM 308 HE1 TYR A 17 2.632 1.268 -1.884 1.00 0.00 A ATOM 309 HE2 TYR A 17 -1.450 2.391 -1.373 1.00 0.00 A ATOM 310 HH TYR A 17 1.414 2.501 -3.352 1.00 0.00 A ATOM 311 N TYR A 17 1.403 -1.473 1.856 1.00 0.00 A ATOM 312 O TYR A 17 -1.248 -1.575 1.319 1.00 0.00 A ATOM 313 OH TYR A 17 0.517 2.199 -3.030 1.00 0.00 A ATOM 314 C ARG A 18 -3.940 0.530 2.713 1.00 0.00 A ATOM 315 CA ARG A 18 -3.260 -0.793 3.070 1.00 0.00 A ATOM 316 CB ARG A 18 -3.914 -1.372 4.326 1.00 0.00 A ATOM 317 CD ARG A 18 -3.775 -3.375 5.853 1.00 0.00 A ATOM 318 CG ARG A 18 -2.981 -2.364 5.023 1.00 0.00 A ATOM 319 CZ ARG A 18 -5.235 -2.055 7.396 1.00 0.00 A ATOM 320 HN ARG A 18 -1.589 -0.126 4.119 1.00 0.00 A ATOM 321 HA ARG A 18 -3.328 -1.504 2.246 1.00 0.00 A ATOM 322 HB2 ARG A 18 -4.170 -0.565 5.012 1.00 0.00 A ATOM 323 HB1 ARG A 18 -4.846 -1.871 4.059 1.00 0.00 A ATOM 324 HD2 ARG A 18 -3.953 -4.278 5.269 1.00 0.00 A ATOM 325 HD1 ARG A 18 -3.200 -3.670 6.730 1.00 0.00 A ATOM 326 HE ARG A 18 -5.862 -2.931 5.685 1.00 0.00 A ATOM 327 HG2 ARG A 18 -2.382 -2.890 4.279 1.00 0.00 A ATOM 328 HG1 ARG A 18 -2.287 -1.825 5.667 1.00 0.00 A ATOM 329 HH11 ARG A 18 -3.291 -2.192 8.009 1.00 0.00 A ATOM 330 HH12 ARG A 18 -4.329 -1.283 9.056 1.00 0.00 A ATOM 331 HH21 ARG A 18 -7.190 -1.766 7.032 1.00 0.00 A ATOM 332 HH22 ARG A 18 -6.642 -1.027 8.483 1.00 0.00 A ATOM 333 N ARG A 18 -1.835 -0.590 3.269 1.00 0.00 A ATOM 334 NE ARG A 18 -5.066 -2.783 6.271 1.00 0.00 A ATOM 335 NH1 ARG A 18 -4.195 -1.823 8.225 1.00 0.00 A ATOM 336 NH2 ARG A 18 -6.433 -1.574 7.672 1.00 0.00 A ATOM 337 O ARG A 18 -3.634 1.567 3.299 1.00 0.00 A ATOM 338 C ARG A 19 -7.084 1.384 1.388 1.00 0.00 A ATOM 339 CA ARG A 19 -5.576 1.630 1.311 1.00 0.00 A ATOM 340 CB ARG A 19 -5.199 2.002 -0.124 1.00 0.00 A ATOM 341 CD ARG A 19 -3.715 3.657 -1.314 1.00 0.00 A ATOM 342 CG ARG A 19 -3.808 2.636 -0.179 1.00 0.00 A ATOM 343 CZ ARG A 19 -4.407 6.050 -1.533 1.00 0.00 A ATOM 344 HN ARG A 19 -5.093 -0.396 1.281 1.00 0.00 A ATOM 345 HA ARG A 19 -5.271 2.419 1.999 1.00 0.00 A ATOM 346 HB2 ARG A 19 -5.223 1.112 -0.753 1.00 0.00 A ATOM 347 HB1 ARG A 19 -5.935 2.697 -0.528 1.00 0.00 A ATOM 348 HD2 ARG A 19 -2.684 3.994 -1.428 1.00 0.00 A ATOM 349 HD1 ARG A 19 -4.004 3.193 -2.257 1.00 0.00 A ATOM 350 HE ARG A 19 -5.379 4.666 -0.426 1.00 0.00 A ATOM 351 HG2 ARG A 19 -3.588 3.122 0.771 1.00 0.00 A ATOM 352 HG1 ARG A 19 -3.056 1.859 -0.321 1.00 0.00 A ATOM 353 HH11 ARG A 19 -2.726 5.573 -2.592 1.00 0.00 A ATOM 354 HH12 ARG A 19 -3.232 7.225 -2.723 1.00 0.00 A ATOM 355 HH21 ARG A 19 -6.025 6.785 -0.596 1.00 0.00 A ATOM 356 HH22 ARG A 19 -5.188 7.950 -1.542 1.00 0.00 A ATOM 357 N ARG A 19 -4.850 0.451 1.753 1.00 0.00 A ATOM 358 NE ARG A 19 -4.595 4.812 -1.030 1.00 0.00 A ATOM 359 NH1 ARG A 19 -3.365 6.305 -2.354 1.00 0.00 A ATOM 360 NH2 ARG A 19 -5.256 7.008 -1.212 1.00 0.00 A ATOM 361 O ARG A 19 -7.528 0.238 1.435 1.00 0.00 A ATOM 362 C CYS A 20 -9.866 3.393 0.466 1.00 0.00 A ATOM 363 CA CYS A 20 -9.279 2.397 1.468 1.00 0.00 A ATOM 364 CB CYS A 20 -9.792 2.647 2.888 1.00 0.00 A ATOM 365 HN CYS A 20 -7.461 3.407 1.359 1.00 0.00 A ATOM 366 HA CYS A 20 -9.548 1.375 1.201 1.00 0.00 A ATOM 367 HB2 CYS A 20 -9.218 3.462 3.328 1.00 0.00 A ATOM 368 HB1 CYS A 20 -10.828 2.980 2.832 1.00 0.00 A ATOM 369 N CYS A 20 -7.830 2.479 1.398 1.00 0.00 A ATOM 370 O CYS A 20 -9.178 4.311 0.023 1.00 0.00 A ATOM 371 SG CYS A 20 -9.702 1.198 4.002 1.00 0.00 A ATOM 372 C TRP A 21 -11.982 5.418 -0.149 1.00 0.00 A ATOM 373 CA TRP A 21 -11.818 4.045 -0.804 1.00 0.00 A ATOM 374 CB TRP A 21 -13.148 3.431 -1.245 1.00 0.00 A ATOM 375 CD1 TRP A 21 -15.255 4.787 -0.626 1.00 0.00 A ATOM 376 CD2 TRP A 21 -14.714 3.269 0.894 1.00 0.00 A ATOM 377 CE2 TRP A 21 -15.847 3.917 1.343 1.00 0.00 A ATOM 378 CE3 TRP A 21 -14.115 2.239 1.641 1.00 0.00 A ATOM 379 CG TRP A 21 -14.341 3.839 -0.378 1.00 0.00 A ATOM 380 CH2 TRP A 21 -15.898 2.586 3.315 1.00 0.00 A ATOM 381 CZ2 TRP A 21 -16.477 3.609 2.554 1.00 0.00 A ATOM 382 CZ3 TRP A 21 -14.757 1.943 2.849 1.00 0.00 A ATOM 383 HN TRP A 21 -11.684 2.428 0.503 1.00 0.00 A ATOM 384 HA TRP A 21 -11.196 4.129 -1.695 1.00 0.00 A ATOM 385 HB2 TRP A 21 -13.346 3.721 -2.277 1.00 0.00 A ATOM 386 HB1 TRP A 21 -13.057 2.344 -1.232 1.00 0.00 A ATOM 387 HD1 TRP A 21 -15.261 5.415 -1.517 1.00 0.00 A ATOM 388 HE1 TRP A 21 -17.031 5.557 0.435 1.00 0.00 A ATOM 389 HE3 TRP A 21 -13.221 1.712 1.308 1.00 0.00 A ATOM 390 HH2 TRP A 21 -16.339 2.296 4.268 1.00 0.00 A ATOM 391 HZ2 TRP A 21 -17.371 4.136 2.887 1.00 0.00 A ATOM 392 HZ3 TRP A 21 -14.334 1.151 3.467 1.00 0.00 A ATOM 393 N TRP A 21 -11.131 3.177 0.138 1.00 0.00 A ATOM 394 NE1 TRP A 21 -16.186 4.870 0.390 1.00 0.00 A ATOM 395 OT1 TRP A 21 -11.592 5.622 0.999 1.00 0.00 A ATOM 396 OT2 TRP A 21 -12.509 6.341 -0.763 1.00 0.00 A END
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