NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
396023 |
1s7p   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 11 -1.257 9.319 4.217 1.00 0.00 A ATOM 2 CA VAL A 11 -0.320 9.177 5.412 1.00 0.00 A ATOM 3 CB VAL A 11 -0.316 10.488 6.233 1.00 0.00 A ATOM 4 CG1 VAL A 11 -1.607 10.637 7.029 1.00 0.00 A ATOM 5 CG2 VAL A 11 0.891 10.542 7.159 1.00 0.00 A ATOM 6 HT1 VAL A 11 1.066 8.814 3.897 1.00 0.00 A ATOM 7 HT2 VAL A 11 1.305 7.881 5.296 1.00 0.00 A ATOM 8 HT3 VAL A 11 1.728 9.522 5.286 1.00 0.00 A ATOM 9 HA VAL A 11 -0.677 8.375 6.044 1.00 0.00 A ATOM 10 HB VAL A 11 -0.250 11.316 5.544 1.00 0.00 A ATOM 11 HG11 VAL A 11 -1.638 9.890 7.809 1.00 0.00 A ATOM 12 HG12 VAL A 11 -2.453 10.505 6.371 1.00 0.00 A ATOM 13 HG13 VAL A 11 -1.646 11.621 7.472 1.00 0.00 A ATOM 14 HG21 VAL A 11 1.377 11.501 7.061 1.00 0.00 A ATOM 15 HG22 VAL A 11 1.585 9.758 6.891 1.00 0.00 A ATOM 16 HG23 VAL A 11 0.569 10.404 8.180 1.00 0.00 A ATOM 17 N VAL A 11 1.040 8.831 4.941 1.00 0.00 A ATOM 18 O VAL A 11 -1.953 10.325 4.065 1.00 0.00 A ATOM 19 C GLY A 12 -1.584 9.278 1.118 1.00 0.00 A ATOM 20 CA GLY A 12 -2.093 8.315 2.173 1.00 0.00 A ATOM 21 HN GLY A 12 -0.670 7.525 3.538 1.00 0.00 A ATOM 22 HA2 GLY A 12 -2.119 7.322 1.755 1.00 0.00 A ATOM 23 HA1 GLY A 12 -3.095 8.603 2.454 1.00 0.00 A ATOM 24 N GLY A 12 -1.257 8.303 3.361 1.00 0.00 A ATOM 25 O GLY A 12 -1.071 8.862 0.079 1.00 0.00 A ATOM 26 C ILE A 13 0.284 11.638 0.472 1.00 0.00 A ATOM 27 CA ILE A 13 -1.243 11.597 0.487 1.00 0.00 A ATOM 28 CB ILE A 13 -1.816 12.988 0.863 1.00 0.00 A ATOM 29 CD1 ILE A 13 -1.869 15.442 0.157 1.00 0.00 A ATOM 30 CG1 ILE A 13 -1.283 14.066 -0.088 1.00 0.00 A ATOM 31 CG2 ILE A 13 -1.494 13.337 2.312 1.00 0.00 A ATOM 32 HN ILE A 13 -2.106 10.825 2.256 1.00 0.00 A ATOM 33 HA ILE A 13 -1.592 11.343 -0.504 1.00 0.00 A ATOM 34 HB ILE A 13 -2.890 12.940 0.768 1.00 0.00 A ATOM 35 HD11 ILE A 13 -1.636 15.758 1.163 1.00 0.00 A ATOM 36 HD12 ILE A 13 -2.941 15.404 0.030 1.00 0.00 A ATOM 37 HD13 ILE A 13 -1.447 16.143 -0.548 1.00 0.00 A ATOM 38 HG12 ILE A 13 -0.212 14.139 0.025 1.00 0.00 A ATOM 39 HG11 ILE A 13 -1.514 13.784 -1.105 1.00 0.00 A ATOM 40 HG21 ILE A 13 -0.721 14.091 2.338 1.00 0.00 A ATOM 41 HG22 ILE A 13 -1.150 12.452 2.828 1.00 0.00 A ATOM 42 HG23 ILE A 13 -2.382 13.714 2.797 1.00 0.00 A ATOM 43 N ILE A 13 -1.706 10.565 1.398 1.00 0.00 A ATOM 44 O ILE A 13 0.926 11.612 1.525 1.00 0.00 A ATOM 45 C GLY A 14 2.951 10.467 -0.280 1.00 0.00 A ATOM 46 CA GLY A 14 2.302 11.702 -0.865 1.00 0.00 A ATOM 47 HN GLY A 14 0.292 11.677 -1.525 1.00 0.00 A ATOM 48 HA2 GLY A 14 2.553 11.769 -1.913 1.00 0.00 A ATOM 49 HA1 GLY A 14 2.685 12.569 -0.356 1.00 0.00 A ATOM 50 N GLY A 14 0.857 11.677 -0.726 1.00 0.00 A ATOM 51 O GLY A 14 4.051 10.524 0.262 1.00 0.00 A ATOM 52 C THR A 15 2.697 7.017 -0.949 1.00 0.00 A ATOM 53 CA THR A 15 2.749 8.092 0.136 1.00 0.00 A ATOM 54 CB THR A 15 1.915 7.648 1.356 1.00 0.00 A ATOM 55 CG2 THR A 15 2.582 6.489 2.082 1.00 0.00 A ATOM 56 HN THR A 15 1.381 9.376 -0.823 1.00 0.00 A ATOM 57 HA THR A 15 3.773 8.232 0.450 1.00 0.00 A ATOM 58 HB THR A 15 0.941 7.329 1.012 1.00 0.00 A ATOM 59 HG1 THR A 15 1.910 9.580 1.781 1.00 0.00 A ATOM 60 HG21 THR A 15 3.254 6.875 2.834 1.00 0.00 A ATOM 61 HG22 THR A 15 3.138 5.893 1.374 1.00 0.00 A ATOM 62 HG23 THR A 15 1.827 5.877 2.553 1.00 0.00 A ATOM 63 N THR A 15 2.256 9.351 -0.386 1.00 0.00 A ATOM 64 O THR A 15 1.677 6.857 -1.619 1.00 0.00 A ATOM 65 OG1 THR A 15 1.755 8.755 2.261 1.00 0.00 A ATOM 66 C PRO A 16 3.088 3.975 -1.802 1.00 0.00 A ATOM 67 CA PRO A 16 3.896 5.224 -2.164 1.00 0.00 A ATOM 68 CB PRO A 16 5.392 4.904 -2.206 1.00 0.00 A ATOM 69 CD PRO A 16 5.069 6.436 -0.401 1.00 0.00 A ATOM 70 CG PRO A 16 5.894 5.262 -0.851 1.00 0.00 A ATOM 71 HA PRO A 16 3.578 5.583 -3.132 1.00 0.00 A ATOM 72 HB2 PRO A 16 5.533 3.853 -2.416 1.00 0.00 A ATOM 73 HB1 PRO A 16 5.869 5.497 -2.973 1.00 0.00 A ATOM 74 HD2 PRO A 16 4.895 6.387 0.664 1.00 0.00 A ATOM 75 HD1 PRO A 16 5.558 7.363 -0.662 1.00 0.00 A ATOM 76 HG2 PRO A 16 5.759 4.429 -0.178 1.00 0.00 A ATOM 77 HG1 PRO A 16 6.937 5.537 -0.907 1.00 0.00 A ATOM 78 N PRO A 16 3.805 6.281 -1.147 1.00 0.00 A ATOM 79 O PRO A 16 3.642 2.880 -1.668 1.00 0.00 A ATOM 80 C ILE A 17 0.950 1.971 -2.386 1.00 0.00 A ATOM 81 CA ILE A 17 0.894 3.042 -1.306 1.00 0.00 A ATOM 82 CB ILE A 17 -0.565 3.505 -1.130 1.00 0.00 A ATOM 83 CD1 ILE A 17 -2.032 5.269 -0.016 1.00 0.00 A ATOM 84 CG1 ILE A 17 -0.633 4.721 -0.200 1.00 0.00 A ATOM 85 CG2 ILE A 17 -1.425 2.370 -0.585 1.00 0.00 A ATOM 86 HN ILE A 17 1.401 5.045 -1.769 1.00 0.00 A ATOM 87 HA ILE A 17 1.234 2.617 -0.372 1.00 0.00 A ATOM 88 HB ILE A 17 -0.947 3.774 -2.098 1.00 0.00 A ATOM 89 HD11 ILE A 17 -2.235 6.003 -0.781 1.00 0.00 A ATOM 90 HD12 ILE A 17 -2.112 5.731 0.957 1.00 0.00 A ATOM 91 HD13 ILE A 17 -2.746 4.462 -0.092 1.00 0.00 A ATOM 92 HG12 ILE A 17 -0.257 4.443 0.773 1.00 0.00 A ATOM 93 HG11 ILE A 17 -0.018 5.510 -0.607 1.00 0.00 A ATOM 94 HG21 ILE A 17 -1.840 1.806 -1.407 1.00 0.00 A ATOM 95 HG22 ILE A 17 -2.227 2.780 0.011 1.00 0.00 A ATOM 96 HG23 ILE A 17 -0.817 1.720 0.027 1.00 0.00 A ATOM 97 N ILE A 17 1.780 4.146 -1.647 1.00 0.00 A ATOM 98 O ILE A 17 1.038 2.271 -3.576 1.00 0.00 A ATOM 99 C SER A 18 0.434 -1.654 -2.164 1.00 0.00 A ATOM 100 CA SER A 18 0.974 -0.408 -2.858 1.00 0.00 A ATOM 101 CB SER A 18 2.421 -0.595 -3.323 1.00 0.00 A ATOM 102 HN SER A 18 0.848 0.567 -0.995 1.00 0.00 A ATOM 103 HA SER A 18 0.355 -0.197 -3.713 1.00 0.00 A ATOM 104 HB2 SER A 18 2.599 -1.635 -3.545 1.00 0.00 A ATOM 105 HB1 SER A 18 2.592 -0.002 -4.210 1.00 0.00 A ATOM 106 HG SER A 18 3.421 0.782 -2.344 1.00 0.00 A ATOM 107 N SER A 18 0.912 0.728 -1.956 1.00 0.00 A ATOM 108 O SER A 18 -0.307 -1.544 -1.187 1.00 0.00 A ATOM 109 OG SER A 18 3.328 -0.181 -2.315 1.00 0.00 A ATOM 110 C PHE A 19 1.455 -5.056 -1.856 1.00 0.00 A ATOM 111 CA PHE A 19 0.306 -4.079 -2.085 1.00 0.00 A ATOM 112 CB PHE A 19 -0.737 -4.742 -2.999 1.00 0.00 A ATOM 113 CD1 PHE A 19 -1.965 -2.812 -4.054 1.00 0.00 A ATOM 114 CD2 PHE A 19 -3.179 -4.294 -2.636 1.00 0.00 A ATOM 115 CE1 PHE A 19 -3.112 -2.073 -4.270 1.00 0.00 A ATOM 116 CE2 PHE A 19 -4.330 -3.558 -2.848 1.00 0.00 A ATOM 117 CG PHE A 19 -1.985 -3.931 -3.234 1.00 0.00 A ATOM 118 CZ PHE A 19 -4.296 -2.447 -3.666 1.00 0.00 A ATOM 119 HN PHE A 19 1.368 -2.859 -3.455 1.00 0.00 A ATOM 120 HA PHE A 19 -0.154 -3.852 -1.135 1.00 0.00 A ATOM 121 HB2 PHE A 19 -0.286 -4.931 -3.961 1.00 0.00 A ATOM 122 HB1 PHE A 19 -1.034 -5.684 -2.561 1.00 0.00 A ATOM 123 HD1 PHE A 19 -1.040 -2.519 -4.527 1.00 0.00 A ATOM 124 HD2 PHE A 19 -3.208 -5.163 -1.995 1.00 0.00 A ATOM 125 HE1 PHE A 19 -3.083 -1.204 -4.911 1.00 0.00 A ATOM 126 HE2 PHE A 19 -5.254 -3.853 -2.374 1.00 0.00 A ATOM 127 HZ PHE A 19 -5.194 -1.871 -3.833 1.00 0.00 A ATOM 128 N PHE A 19 0.783 -2.828 -2.665 1.00 0.00 A ATOM 129 O PHE A 19 2.564 -4.855 -2.349 1.00 0.00 A ATOM 130 C TYR A 20 1.442 -8.461 -0.534 1.00 0.00 A ATOM 131 CA TYR A 20 2.150 -7.152 -0.822 1.00 0.00 A ATOM 132 CB TYR A 20 3.055 -6.780 0.359 1.00 0.00 A ATOM 133 CD1 TYR A 20 2.099 -7.796 2.476 1.00 0.00 A ATOM 134 CD2 TYR A 20 1.964 -5.435 2.202 1.00 0.00 A ATOM 135 CE1 TYR A 20 1.474 -7.694 3.703 1.00 0.00 A ATOM 136 CE2 TYR A 20 1.342 -5.324 3.430 1.00 0.00 A ATOM 137 CG TYR A 20 2.352 -6.668 1.701 1.00 0.00 A ATOM 138 CZ TYR A 20 1.098 -6.455 4.176 1.00 0.00 A ATOM 139 HN TYR A 20 0.259 -6.208 -0.752 1.00 0.00 A ATOM 140 HA TYR A 20 2.761 -7.280 -1.704 1.00 0.00 A ATOM 141 HB2 TYR A 20 3.820 -7.536 0.459 1.00 0.00 A ATOM 142 HB1 TYR A 20 3.526 -5.840 0.149 1.00 0.00 A ATOM 143 HD1 TYR A 20 2.395 -8.765 2.103 1.00 0.00 A ATOM 144 HD2 TYR A 20 2.152 -4.548 1.614 1.00 0.00 A ATOM 145 HE1 TYR A 20 1.284 -8.582 4.288 1.00 0.00 A ATOM 146 HE2 TYR A 20 1.048 -4.352 3.800 1.00 0.00 A ATOM 147 HH TYR A 20 0.152 -5.451 5.514 1.00 0.00 A ATOM 148 N TYR A 20 1.170 -6.115 -1.113 1.00 0.00 A ATOM 149 O TYR A 20 0.237 -8.478 -0.273 1.00 0.00 A ATOM 150 OH TYR A 20 0.479 -6.347 5.399 1.00 0.00 A ATOM 151 C GLY A 21 0.515 -11.203 -1.285 1.00 0.00 A ATOM 152 CA GLY A 21 1.645 -10.860 -0.335 1.00 0.00 A ATOM 153 HN GLY A 21 3.147 -9.441 -0.804 1.00 0.00 A ATOM 154 HA2 GLY A 21 2.429 -11.595 -0.445 1.00 0.00 A ATOM 155 HA1 GLY A 21 1.273 -10.895 0.678 1.00 0.00 A ATOM 156 N GLY A 21 2.198 -9.541 -0.588 1.00 0.00 A ATOM 157 OT1 GLY A 21 0.627 -10.887 -2.488 1.00 0.00 A ATOM 158 OT2 GLY A 21 -0.498 -11.766 -0.836 1.00 0.00 A TER ATOM 159 C GLY B 1 5.766 -2.615 -2.764 1.00 0.00 B ATOM 160 CA GLY B 1 5.689 -2.459 -1.260 1.00 0.00 B ATOM 161 HT2 GLY B 1 3.860 -1.400 -1.264 1.00 0.00 B ATOM 162 HA2 GLY B 1 6.360 -1.671 -0.952 1.00 0.00 B ATOM 163 HA1 GLY B 1 5.996 -3.385 -0.796 1.00 0.00 B ATOM 164 N GLY B 1 4.348 -2.135 -0.824 1.00 0.00 B ATOM 165 O GLY B 1 6.750 -2.222 -3.389 1.00 0.00 B ATOM 166 C GLY B 2 3.402 -4.074 -5.196 1.00 0.00 B ATOM 167 CA GLY B 2 4.683 -3.404 -4.776 1.00 0.00 B ATOM 168 HN GLY B 2 3.967 -3.492 -2.790 1.00 0.00 B ATOM 169 HA2 GLY B 2 4.766 -2.460 -5.282 1.00 0.00 B ATOM 170 HA1 GLY B 2 5.513 -4.031 -5.063 1.00 0.00 B ATOM 171 N GLY B 2 4.724 -3.194 -3.344 1.00 0.00 B ATOM 172 O GLY B 2 2.309 -3.625 -4.846 1.00 0.00 B ATOM 173 C ALA B 3 2.103 -7.036 -5.373 1.00 0.00 B ATOM 174 CA ALA B 3 2.396 -5.928 -6.377 1.00 0.00 B ATOM 175 CB ALA B 3 2.655 -6.509 -7.759 1.00 0.00 B ATOM 176 HN ALA B 3 4.441 -5.459 -6.147 1.00 0.00 B ATOM 177 HA ALA B 3 1.543 -5.267 -6.436 1.00 0.00 B ATOM 178 HB1 ALA B 3 1.732 -6.896 -8.166 1.00 0.00 B ATOM 179 HB2 ALA B 3 3.378 -7.307 -7.685 1.00 0.00 B ATOM 180 HB3 ALA B 3 3.038 -5.736 -8.409 1.00 0.00 B ATOM 181 N ALA B 3 3.540 -5.157 -5.925 1.00 0.00 B ATOM 182 O ALA B 3 3.018 -7.727 -4.927 1.00 0.00 B ATOM 183 C GLY B 4 -1.018 -8.301 -3.831 1.00 0.00 B ATOM 184 CA GLY B 4 0.476 -8.225 -4.056 1.00 0.00 B ATOM 185 HN GLY B 4 0.147 -6.618 -5.391 1.00 0.00 B ATOM 186 HA2 GLY B 4 0.824 -9.180 -4.420 1.00 0.00 B ATOM 187 HA1 GLY B 4 0.961 -8.012 -3.114 1.00 0.00 B ATOM 188 N GLY B 4 0.839 -7.198 -5.012 1.00 0.00 B ATOM 189 O GLY B 4 -1.798 -8.175 -4.775 1.00 0.00 B ATOM 190 C HIS B 5 -3.203 -7.682 -1.101 1.00 0.00 B ATOM 191 CA HIS B 5 -2.838 -8.614 -2.251 1.00 0.00 B ATOM 192 CB HIS B 5 -3.217 -10.055 -1.883 1.00 0.00 B ATOM 193 CD2 HIS B 5 -3.901 -11.653 -3.809 1.00 0.00 B ATOM 194 CE1 HIS B 5 -1.901 -12.347 -4.377 1.00 0.00 B ATOM 195 CG HIS B 5 -3.011 -11.046 -2.990 1.00 0.00 B ATOM 196 HN HIS B 5 -0.750 -8.613 -1.872 1.00 0.00 B ATOM 197 HA HIS B 5 -3.401 -8.320 -3.124 1.00 0.00 B ATOM 198 HB2 HIS B 5 -2.617 -10.371 -1.043 1.00 0.00 B ATOM 199 HB1 HIS B 5 -4.259 -10.082 -1.602 1.00 0.00 B ATOM 200 HD1 HIS B 5 -0.902 -11.264 -2.945 1.00 0.00 B ATOM 201 HD2 HIS B 5 -4.975 -11.529 -3.794 1.00 0.00 B ATOM 202 HE1 HIS B 5 -1.096 -12.861 -4.880 1.00 0.00 B ATOM 203 HE2 HIS B 5 -3.569 -13.106 -5.288 1.00 0.00 B ATOM 204 N HIS B 5 -1.422 -8.513 -2.585 1.00 0.00 B ATOM 205 ND1 HIS B 5 -1.771 -11.506 -3.374 1.00 0.00 B ATOM 206 NE2 HIS B 5 -3.186 -12.457 -4.663 1.00 0.00 B ATOM 207 O HIS B 5 -4.220 -6.994 -1.152 1.00 0.00 B ATOM 208 C VAL B 6 -2.027 -5.427 0.859 1.00 0.00 B ATOM 209 CA VAL B 6 -2.624 -6.811 1.090 1.00 0.00 B ATOM 210 CB VAL B 6 -2.031 -7.419 2.380 1.00 0.00 B ATOM 211 CG1 VAL B 6 -2.452 -6.615 3.601 1.00 0.00 B ATOM 212 CG2 VAL B 6 -2.445 -8.876 2.527 1.00 0.00 B ATOM 213 HN VAL B 6 -1.572 -8.231 -0.078 1.00 0.00 B ATOM 214 HA VAL B 6 -3.693 -6.717 1.214 1.00 0.00 B ATOM 215 HB VAL B 6 -0.953 -7.380 2.308 1.00 0.00 B ATOM 216 HG11 VAL B 6 -3.382 -7.006 3.987 1.00 0.00 B ATOM 217 HG12 VAL B 6 -2.586 -5.580 3.322 1.00 0.00 B ATOM 218 HG13 VAL B 6 -1.688 -6.687 4.361 1.00 0.00 B ATOM 219 HG21 VAL B 6 -2.366 -9.371 1.570 1.00 0.00 B ATOM 220 HG22 VAL B 6 -3.465 -8.927 2.876 1.00 0.00 B ATOM 221 HG23 VAL B 6 -1.796 -9.364 3.239 1.00 0.00 B ATOM 222 N VAL B 6 -2.375 -7.662 -0.066 1.00 0.00 B ATOM 223 O VAL B 6 -0.847 -5.304 0.539 1.00 0.00 B ATOM 224 C PRO B 7 -1.422 -2.509 1.880 1.00 0.00 B ATOM 225 CA PRO B 7 -2.373 -2.994 0.786 1.00 0.00 B ATOM 226 CB PRO B 7 -3.665 -2.163 0.798 1.00 0.00 B ATOM 227 CD PRO B 7 -4.255 -4.415 1.353 1.00 0.00 B ATOM 228 CG PRO B 7 -4.786 -3.149 0.748 1.00 0.00 B ATOM 229 HA PRO B 7 -1.889 -2.888 -0.174 1.00 0.00 B ATOM 230 HB2 PRO B 7 -3.704 -1.572 1.701 1.00 0.00 B ATOM 231 HB1 PRO B 7 -3.680 -1.510 -0.062 1.00 0.00 B ATOM 232 HD2 PRO B 7 -4.389 -4.409 2.425 1.00 0.00 B ATOM 233 HD1 PRO B 7 -4.734 -5.277 0.913 1.00 0.00 B ATOM 234 HG2 PRO B 7 -5.623 -2.783 1.323 1.00 0.00 B ATOM 235 HG1 PRO B 7 -5.080 -3.319 -0.277 1.00 0.00 B ATOM 236 N PRO B 7 -2.833 -4.367 0.998 1.00 0.00 B ATOM 237 O PRO B 7 -1.783 -2.452 3.056 1.00 0.00 B ATOM 238 C GLU B 8 0.703 -0.099 2.464 1.00 0.00 B ATOM 239 CA GLU B 8 0.786 -1.617 2.395 1.00 0.00 B ATOM 240 CB GLU B 8 2.199 -2.068 1.993 1.00 0.00 B ATOM 241 CD GLU B 8 3.762 -2.816 0.146 1.00 0.00 B ATOM 242 CG GLU B 8 2.349 -2.408 0.519 1.00 0.00 B ATOM 243 HN GLU B 8 -0.007 -2.176 0.518 1.00 0.00 B ATOM 244 HA GLU B 8 0.560 -2.015 3.375 1.00 0.00 B ATOM 245 HB2 GLU B 8 2.894 -1.275 2.227 1.00 0.00 B ATOM 246 HB1 GLU B 8 2.460 -2.943 2.570 1.00 0.00 B ATOM 247 HG2 GLU B 8 1.686 -3.228 0.287 1.00 0.00 B ATOM 248 HG1 GLU B 8 2.070 -1.548 -0.069 1.00 0.00 B ATOM 249 N GLU B 8 -0.218 -2.131 1.475 1.00 0.00 B ATOM 250 O GLU B 8 1.638 0.610 2.094 1.00 0.00 B ATOM 251 OE1 GLU B 8 4.302 -3.768 0.746 1.00 0.00 B ATOM 252 C TYR B 9 -0.009 2.379 4.307 1.00 0.00 B ATOM 253 CA TYR B 9 -0.667 1.820 3.051 1.00 0.00 B ATOM 254 CB TYR B 9 -2.169 2.139 3.041 1.00 0.00 B ATOM 255 CD1 TYR B 9 -2.808 0.743 5.064 1.00 0.00 B ATOM 256 CD2 TYR B 9 -4.116 0.532 3.084 1.00 0.00 B ATOM 257 CE1 TYR B 9 -3.610 -0.186 5.698 1.00 0.00 B ATOM 258 CE2 TYR B 9 -4.923 -0.397 3.712 1.00 0.00 B ATOM 259 CG TYR B 9 -3.044 1.118 3.746 1.00 0.00 B ATOM 260 CZ TYR B 9 -4.666 -0.753 5.018 1.00 0.00 B ATOM 261 HN TYR B 9 -1.143 -0.236 3.195 1.00 0.00 B ATOM 262 HA TYR B 9 -0.211 2.293 2.193 1.00 0.00 B ATOM 263 HB2 TYR B 9 -2.325 3.091 3.527 1.00 0.00 B ATOM 264 HB1 TYR B 9 -2.501 2.211 2.017 1.00 0.00 B ATOM 265 HD1 TYR B 9 -1.980 1.189 5.595 1.00 0.00 B ATOM 266 HD2 TYR B 9 -4.315 0.810 2.060 1.00 0.00 B ATOM 267 HE1 TYR B 9 -3.408 -0.465 6.722 1.00 0.00 B ATOM 268 HE2 TYR B 9 -5.751 -0.841 3.178 1.00 0.00 B ATOM 269 HH TYR B 9 -5.214 -1.748 6.568 1.00 0.00 B ATOM 270 N TYR B 9 -0.436 0.388 2.927 1.00 0.00 B ATOM 271 O TYR B 9 0.020 1.727 5.351 1.00 0.00 B ATOM 272 OH TYR B 9 -5.468 -1.679 5.645 1.00 0.00 B ATOM 273 C PHE B 10 0.889 5.762 5.208 1.00 0.00 B ATOM 274 CA PHE B 10 1.166 4.270 5.300 1.00 0.00 B ATOM 275 CB PHE B 10 2.685 4.033 5.293 1.00 0.00 B ATOM 276 CD1 PHE B 10 3.234 1.671 4.628 1.00 0.00 B ATOM 277 CD2 PHE B 10 3.375 2.262 6.934 1.00 0.00 B ATOM 278 CE1 PHE B 10 3.626 0.381 4.932 1.00 0.00 B ATOM 279 CE2 PHE B 10 3.770 0.975 7.243 1.00 0.00 B ATOM 280 CG PHE B 10 3.101 2.625 5.624 1.00 0.00 B ATOM 281 CZ PHE B 10 3.894 0.032 6.241 1.00 0.00 B ATOM 282 HN PHE B 10 0.442 4.057 3.333 1.00 0.00 B ATOM 283 HA PHE B 10 0.748 3.890 6.221 1.00 0.00 B ATOM 284 HB2 PHE B 10 3.070 4.265 4.312 1.00 0.00 B ATOM 285 HB1 PHE B 10 3.144 4.692 6.016 1.00 0.00 B ATOM 286 HD1 PHE B 10 3.025 1.942 3.604 1.00 0.00 B ATOM 287 HD2 PHE B 10 3.275 2.997 7.719 1.00 0.00 B ATOM 288 HE1 PHE B 10 3.723 -0.354 4.146 1.00 0.00 B ATOM 289 HE2 PHE B 10 3.980 0.705 8.268 1.00 0.00 B ATOM 290 HZ PHE B 10 4.202 -0.975 6.481 1.00 0.00 B ATOM 291 N PHE B 10 0.510 3.592 4.191 1.00 0.00 B ATOM 292 OT1 PHE B 10 1.377 6.521 6.068 1.00 0.00 B ATOM 293 OT2 PHE B 10 0.194 6.178 4.253 1.00 0.00 B END
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