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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470368 |
1alf   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 13.120 -1.246 -5.834 1.00 0.00 A ATOM 2 CA SER A 1 14.093 -2.042 -6.671 1.00 0.00 A ATOM 3 CB SER A 1 14.754 -3.177 -5.850 1.00 0.00 A ATOM 4 HT1 SER A 1 15.518 -0.577 -6.534 1.00 0.00 A ATOM 5 HT2 SER A 1 15.843 -1.749 -7.695 1.00 0.00 A ATOM 6 HT3 SER A 1 14.669 -0.580 -7.985 1.00 0.00 A ATOM 7 HA SER A 1 13.511 -2.498 -7.493 1.00 0.00 A ATOM 8 HB2 SER A 1 15.794 -2.894 -5.592 1.00 0.00 A ATOM 9 HB1 SER A 1 14.246 -3.315 -4.876 1.00 0.00 A ATOM 10 HG SER A 1 13.913 -4.570 -6.922 1.00 0.00 A ATOM 11 N SER A 1 15.105 -1.173 -7.265 1.00 0.00 A ATOM 12 O SER A 1 13.354 -0.084 -5.485 1.00 0.00 A ATOM 13 OG SER A 1 14.789 -4.424 -6.553 1.00 0.00 A ATOM 14 C ALA A 2 9.999 -2.232 -4.139 1.00 0.00 A ATOM 15 CA ALA A 2 10.971 -1.218 -4.696 1.00 0.00 A ATOM 16 CB ALA A 2 10.290 -0.169 -5.591 1.00 0.00 A ATOM 17 HN ALA A 2 11.934 -2.884 -5.787 1.00 0.00 A ATOM 18 HA ALA A 2 11.448 -0.714 -3.834 1.00 0.00 A ATOM 19 HB1 ALA A 2 11.010 0.587 -5.958 1.00 0.00 A ATOM 20 HB2 ALA A 2 9.817 -0.625 -6.482 1.00 0.00 A ATOM 21 HB3 ALA A 2 9.499 0.383 -5.050 1.00 0.00 A ATOM 22 N ALA A 2 12.009 -1.870 -5.489 1.00 0.00 A ATOM 23 O ALA A 2 8.933 -2.497 -4.704 1.00 0.00 A ATOM 24 C LYS A 3 8.513 -3.132 -1.426 1.00 0.00 A ATOM 25 CA LYS A 3 9.508 -3.801 -2.345 1.00 0.00 A ATOM 26 CB LYS A 3 10.402 -4.801 -1.561 1.00 0.00 A ATOM 27 CD LYS A 3 10.474 -7.038 -0.245 1.00 0.00 A ATOM 28 CE LYS A 3 10.378 -6.610 1.225 1.00 0.00 A ATOM 29 CG LYS A 3 9.649 -6.076 -1.105 1.00 0.00 A ATOM 30 HN LYS A 3 11.294 -2.522 -2.612 1.00 0.00 A ATOM 31 HA LYS A 3 8.935 -4.344 -3.118 1.00 0.00 A ATOM 32 HB2 LYS A 3 11.268 -5.096 -2.186 1.00 0.00 A ATOM 33 HB1 LYS A 3 10.846 -4.292 -0.680 1.00 0.00 A ATOM 34 HD2 LYS A 3 10.111 -8.074 -0.389 1.00 0.00 A ATOM 35 HD1 LYS A 3 11.531 -7.027 -0.579 1.00 0.00 A ATOM 36 HE2 LYS A 3 9.991 -5.572 1.304 1.00 0.00 A ATOM 37 HE1 LYS A 3 9.656 -7.244 1.781 1.00 0.00 A ATOM 38 HG2 LYS A 3 8.762 -5.802 -0.503 1.00 0.00 A ATOM 39 HG1 LYS A 3 9.251 -6.609 -1.992 1.00 0.00 A ATOM 40 HZ1 LYS A 3 12.327 -7.279 1.257 1.00 0.00 A ATOM 41 HZ2 LYS A 3 12.108 -5.769 1.963 1.00 0.00 A ATOM 42 HZ3 LYS A 3 11.619 -7.156 2.777 1.00 0.00 A ATOM 43 N LYS A 3 10.354 -2.812 -3.008 1.00 0.00 A ATOM 44 NZ LYS A 3 11.708 -6.711 1.852 1.00 0.00 A ATOM 45 O LYS A 3 7.354 -3.542 -1.305 1.00 0.00 A ATOM 46 C MET A 4 7.474 -0.124 -0.458 1.00 0.00 A ATOM 47 CA MET A 4 8.112 -1.340 0.172 1.00 0.00 A ATOM 48 CB MET A 4 8.956 -0.932 1.413 1.00 0.00 A ATOM 49 CE MET A 4 10.731 -3.036 4.379 1.00 0.00 A ATOM 50 CG MET A 4 9.867 -2.033 1.995 1.00 0.00 A ATOM 51 HN MET A 4 9.956 -1.791 -0.964 1.00 0.00 A ATOM 52 HA MET A 4 7.285 -2.003 0.491 1.00 0.00 A ATOM 53 HB2 MET A 4 9.576 -0.045 1.172 1.00 0.00 A ATOM 54 HB1 MET A 4 8.278 -0.594 2.220 1.00 0.00 A ATOM 55 HE1 MET A 4 9.984 -3.750 3.987 1.00 0.00 A ATOM 56 HE2 MET A 4 11.736 -3.475 4.246 1.00 0.00 A ATOM 57 HE3 MET A 4 10.552 -2.905 5.461 1.00 0.00 A ATOM 58 HG2 MET A 4 9.276 -2.947 2.199 1.00 0.00 A ATOM 59 HG1 MET A 4 10.663 -2.323 1.284 1.00 0.00 A ATOM 60 N MET A 4 8.952 -2.074 -0.771 1.00 0.00 A ATOM 61 O MET A 4 6.473 0.410 0.045 1.00 0.00 A ATOM 62 SD MET A 4 10.620 -1.457 3.526 1.00 0.00 A ATOM 63 C ARG A 5 6.310 1.082 -3.111 1.00 0.00 A ATOM 64 CA ARG A 5 7.492 1.501 -2.268 1.00 0.00 A ATOM 65 CB ARG A 5 8.616 2.147 -3.124 1.00 0.00 A ATOM 66 CD ARG A 5 11.014 3.023 -2.825 1.00 0.00 A ATOM 67 CG ARG A 5 9.560 3.100 -2.341 1.00 0.00 A ATOM 68 CZ ARG A 5 12.724 1.735 -1.534 1.00 0.00 A ATOM 69 HN ARG A 5 8.951 -0.105 -1.839 1.00 0.00 A ATOM 70 HA ARG A 5 7.126 2.231 -1.522 1.00 0.00 A ATOM 71 HB2 ARG A 5 9.234 1.355 -3.589 1.00 0.00 A ATOM 72 HB1 ARG A 5 8.163 2.689 -3.978 1.00 0.00 A ATOM 73 HD2 ARG A 5 11.052 3.015 -3.933 1.00 0.00 A ATOM 74 HD1 ARG A 5 11.580 3.917 -2.488 1.00 0.00 A ATOM 75 HE ARG A 5 11.159 0.894 -2.490 1.00 0.00 A ATOM 76 HG2 ARG A 5 9.220 4.152 -2.425 1.00 0.00 A ATOM 77 HG1 ARG A 5 9.520 2.869 -1.257 1.00 0.00 A ATOM 78 HH11 ARG A 5 13.039 3.652 -1.536 1.00 0.00 A ATOM 79 HH12 ARG A 5 14.248 2.607 -0.610 1.00 0.00 A ATOM 80 HH21 ARG A 5 12.506 -0.170 -1.471 1.00 0.00 A ATOM 81 HH22 ARG A 5 13.964 0.529 -0.573 1.00 0.00 A ATOM 82 N ARG A 5 8.043 0.355 -1.547 1.00 0.00 A ATOM 83 NE ARG A 5 11.626 1.787 -2.276 1.00 0.00 A ATOM 84 NH1 ARG A 5 13.421 2.774 -1.181 1.00 0.00 A ATOM 85 NH2 ARG A 5 13.121 0.576 -1.141 1.00 0.00 A ATOM 86 O ARG A 5 5.243 1.707 -3.092 1.00 0.00 A ATOM 87 C GLU A 6 4.270 -0.987 -3.823 1.00 0.00 A ATOM 88 CA GLU A 6 5.410 -0.520 -4.701 1.00 0.00 A ATOM 89 CB GLU A 6 5.975 -1.678 -5.570 1.00 0.00 A ATOM 90 CD GLU A 6 6.844 -0.364 -7.713 1.00 0.00 A ATOM 91 CG GLU A 6 7.134 -1.330 -6.561 1.00 0.00 A ATOM 92 HN GLU A 6 7.446 -0.431 -3.827 1.00 0.00 A ATOM 93 HA GLU A 6 5.024 0.281 -5.358 1.00 0.00 A ATOM 94 HB2 GLU A 6 6.320 -2.489 -4.900 1.00 0.00 A ATOM 95 HB1 GLU A 6 5.141 -2.134 -6.139 1.00 0.00 A ATOM 96 HG2 GLU A 6 7.989 -0.908 -6.000 1.00 0.00 A ATOM 97 HG1 GLU A 6 7.538 -2.255 -7.014 1.00 0.00 A ATOM 98 N GLU A 6 6.490 0.022 -3.878 1.00 0.00 A ATOM 99 O GLU A 6 3.087 -0.897 -4.166 1.00 0.00 A ATOM 100 OE1 GLU A 6 5.957 -0.849 -8.626 1.00 0.00 A ATOM 101 OE2 GLU A 6 7.362 0.741 -7.802 1.00 0.00 A ATOM 102 C TRP A 7 2.970 -0.756 -0.999 1.00 0.00 A ATOM 103 CA TRP A 7 3.641 -1.934 -1.667 1.00 0.00 A ATOM 104 CB TRP A 7 4.357 -2.817 -0.607 1.00 0.00 A ATOM 105 CD1 TRP A 7 2.848 -4.390 0.845 1.00 0.00 A ATOM 106 CD2 TRP A 7 3.349 -2.433 1.781 1.00 0.00 A ATOM 107 CE2 TRP A 7 2.571 -3.206 2.679 1.00 0.00 A ATOM 108 CE3 TRP A 7 3.818 -1.147 2.154 1.00 0.00 A ATOM 109 CG TRP A 7 3.525 -3.171 0.629 1.00 0.00 A ATOM 110 CH2 TRP A 7 2.703 -1.418 4.303 1.00 0.00 A ATOM 111 CZ2 TRP A 7 2.246 -2.692 3.953 1.00 0.00 A ATOM 112 CZ3 TRP A 7 3.480 -0.659 3.416 1.00 0.00 A ATOM 113 HN TRP A 7 5.665 -1.590 -2.482 1.00 0.00 A ATOM 114 HA TRP A 7 2.850 -2.518 -2.178 1.00 0.00 A ATOM 115 HB2 TRP A 7 4.728 -3.752 -1.080 1.00 0.00 A ATOM 116 HB1 TRP A 7 5.282 -2.314 -0.253 1.00 0.00 A ATOM 117 HD1 TRP A 7 2.840 -5.208 0.137 1.00 0.00 A ATOM 118 HE1 TRP A 7 1.725 -5.202 2.550 1.00 0.00 A ATOM 119 HE3 TRP A 7 4.421 -0.556 1.478 1.00 0.00 A ATOM 120 HH2 TRP A 7 2.454 -1.012 5.272 1.00 0.00 A ATOM 121 HZ2 TRP A 7 1.654 -3.276 4.641 1.00 0.00 A ATOM 122 HZ3 TRP A 7 3.821 0.322 3.713 1.00 0.00 A ATOM 123 N TRP A 7 4.621 -1.488 -2.652 1.00 0.00 A ATOM 124 NE1 TRP A 7 2.245 -4.431 2.117 1.00 0.00 A ATOM 125 O TRP A 7 1.827 -0.846 -0.527 1.00 0.00 A ATOM 126 C PHE A 8 1.812 1.951 -1.027 1.00 0.00 A ATOM 127 CA PHE A 8 3.108 1.582 -0.343 1.00 0.00 A ATOM 128 CB PHE A 8 4.107 2.769 -0.491 1.00 0.00 A ATOM 129 CD1 PHE A 8 2.573 4.445 0.645 1.00 0.00 A ATOM 130 CD2 PHE A 8 4.946 4.616 1.063 1.00 0.00 A ATOM 131 CE1 PHE A 8 2.345 5.537 1.475 1.00 0.00 A ATOM 132 CE2 PHE A 8 4.717 5.706 1.898 1.00 0.00 A ATOM 133 CG PHE A 8 3.876 3.982 0.425 1.00 0.00 A ATOM 134 CZ PHE A 8 3.417 6.169 2.100 1.00 0.00 A ATOM 135 HN PHE A 8 4.651 0.325 -1.315 1.00 0.00 A ATOM 136 HA PHE A 8 2.897 1.398 0.727 1.00 0.00 A ATOM 137 HB2 PHE A 8 5.144 2.404 -0.345 1.00 0.00 A ATOM 138 HB1 PHE A 8 4.104 3.122 -1.542 1.00 0.00 A ATOM 139 HD1 PHE A 8 1.739 3.981 0.134 1.00 0.00 A ATOM 140 HD2 PHE A 8 5.958 4.277 0.893 1.00 0.00 A ATOM 141 HE1 PHE A 8 1.335 5.886 1.636 1.00 0.00 A ATOM 142 HE2 PHE A 8 5.548 6.201 2.380 1.00 0.00 A ATOM 143 HZ PHE A 8 3.238 7.019 2.742 1.00 0.00 A ATOM 144 N PHE A 8 3.665 0.364 -0.930 1.00 0.00 A ATOM 145 O PHE A 8 0.851 2.421 -0.410 1.00 0.00 A ATOM 146 C SER A 9 -0.497 1.008 -2.812 1.00 0.00 A ATOM 147 CA SER A 9 0.579 2.022 -3.124 1.00 0.00 A ATOM 148 CB SER A 9 0.905 2.062 -4.638 1.00 0.00 A ATOM 149 HN SER A 9 2.677 1.405 -2.776 1.00 0.00 A ATOM 150 HA SER A 9 0.187 3.012 -2.825 1.00 0.00 A ATOM 151 HB2 SER A 9 1.747 2.749 -4.849 1.00 0.00 A ATOM 152 HB1 SER A 9 1.259 1.066 -4.970 1.00 0.00 A ATOM 153 HG SER A 9 -0.568 1.623 -5.836 1.00 0.00 A ATOM 154 N SER A 9 1.779 1.755 -2.334 1.00 0.00 A ATOM 155 O SER A 9 -1.699 1.294 -2.821 1.00 0.00 A ATOM 156 OG SER A 9 -0.224 2.428 -5.440 1.00 0.00 A ATOM 157 C GLU A 10 -1.282 -1.301 -0.662 1.00 0.00 A ATOM 158 CA GLU A 10 -0.984 -1.283 -2.143 1.00 0.00 A ATOM 159 CB GLU A 10 -0.343 -2.629 -2.597 1.00 0.00 A ATOM 160 CD GLU A 10 -0.141 -3.944 -4.903 1.00 0.00 A ATOM 161 CG GLU A 10 0.184 -2.702 -4.069 1.00 0.00 A ATOM 162 HN GLU A 10 0.974 -0.369 -2.606 1.00 0.00 A ATOM 163 HA GLU A 10 -1.943 -1.128 -2.674 1.00 0.00 A ATOM 164 HB2 GLU A 10 0.498 -2.862 -1.915 1.00 0.00 A ATOM 165 HB1 GLU A 10 -1.067 -3.448 -2.426 1.00 0.00 A ATOM 166 HG2 GLU A 10 -0.188 -1.830 -4.640 1.00 0.00 A ATOM 167 HG1 GLU A 10 1.284 -2.586 -4.085 1.00 0.00 A ATOM 168 N GLU A 10 -0.070 -0.206 -2.515 1.00 0.00 A ATOM 169 O GLU A 10 -1.831 -2.279 -0.129 1.00 0.00 A ATOM 170 OE1 GLU A 10 0.545 -4.957 -4.883 1.00 0.00 A ATOM 171 OE2 GLU A 10 -1.261 -3.813 -5.667 1.00 0.00 A ATOM 172 C THR A 11 -2.217 0.979 1.740 1.00 0.00 A ATOM 173 CA THR A 11 -1.214 -0.117 1.471 1.00 0.00 A ATOM 174 CB THR A 11 0.122 0.146 2.246 1.00 0.00 A ATOM 175 CG2 THR A 11 -0.001 0.389 3.766 1.00 0.00 A ATOM 176 HN THR A 11 -0.440 0.531 -0.487 1.00 0.00 A ATOM 177 HA THR A 11 -1.653 -1.065 1.830 1.00 0.00 A ATOM 178 HB THR A 11 0.620 1.028 1.787 1.00 0.00 A ATOM 179 HG1 THR A 11 1.812 -0.720 2.565 1.00 0.00 A ATOM 180 HG21 THR A 11 -0.486 -0.463 4.280 1.00 0.00 A ATOM 181 HG22 THR A 11 0.984 0.543 4.244 1.00 0.00 A ATOM 182 HG23 THR A 11 -0.594 1.292 4.003 1.00 0.00 A ATOM 183 N THR A 11 -0.951 -0.234 0.037 1.00 0.00 A ATOM 184 O THR A 11 -3.085 0.880 2.613 1.00 0.00 A ATOM 185 OG1 THR A 11 0.990 -0.974 2.134 1.00 0.00 A ATOM 186 C PHE A 12 -4.394 2.799 0.568 1.00 0.00 A ATOM 187 CA PHE A 12 -3.031 3.183 1.099 1.00 0.00 A ATOM 188 CB PHE A 12 -2.486 4.401 0.295 1.00 0.00 A ATOM 189 CD1 PHE A 12 -2.968 6.309 1.899 1.00 0.00 A ATOM 190 CD2 PHE A 12 -3.765 6.508 -0.374 1.00 0.00 A ATOM 191 CE1 PHE A 12 -3.502 7.557 2.198 1.00 0.00 A ATOM 192 CE2 PHE A 12 -4.299 7.759 -0.072 1.00 0.00 A ATOM 193 CG PHE A 12 -3.105 5.771 0.613 1.00 0.00 A ATOM 194 CZ PHE A 12 -4.170 8.281 1.214 1.00 0.00 A ATOM 195 HN PHE A 12 -1.339 2.039 0.252 1.00 0.00 A ATOM 196 HA PHE A 12 -3.143 3.453 2.165 1.00 0.00 A ATOM 197 HB2 PHE A 12 -1.384 4.466 0.424 1.00 0.00 A ATOM 198 HB1 PHE A 12 -2.605 4.207 -0.789 1.00 0.00 A ATOM 199 HD1 PHE A 12 -2.486 5.735 2.679 1.00 0.00 A ATOM 200 HD2 PHE A 12 -3.888 6.099 -1.367 1.00 0.00 A ATOM 201 HE1 PHE A 12 -3.401 7.957 3.197 1.00 0.00 A ATOM 202 HE2 PHE A 12 -4.816 8.321 -0.836 1.00 0.00 A ATOM 203 HZ PHE A 12 -4.589 9.248 1.449 1.00 0.00 A ATOM 204 N PHE A 12 -2.107 2.056 0.983 1.00 0.00 A ATOM 205 O PHE A 12 -5.441 3.149 1.120 1.00 0.00 A ATOM 206 C GLN A 13 -6.170 0.373 -0.372 1.00 0.00 A ATOM 207 CA GLN A 13 -5.626 1.563 -1.128 1.00 0.00 A ATOM 208 CB GLN A 13 -5.352 1.201 -2.604 1.00 0.00 A ATOM 209 CD GLN A 13 -5.178 2.801 -4.738 1.00 0.00 A ATOM 210 CG GLN A 13 -4.562 2.259 -3.442 1.00 0.00 A ATOM 211 HN GLN A 13 -3.442 1.845 -0.946 1.00 0.00 A ATOM 212 HA GLN A 13 -6.389 2.365 -1.062 1.00 0.00 A ATOM 213 HB2 GLN A 13 -4.800 0.240 -2.641 1.00 0.00 A ATOM 214 HB1 GLN A 13 -6.323 0.997 -3.104 1.00 0.00 A ATOM 215 HE21 GLN A 13 -5.873 1.024 -5.235 1.00 0.00 A ATOM 216 HE22 GLN A 13 -6.175 2.430 -6.399 1.00 0.00 A ATOM 217 HG2 GLN A 13 -4.366 3.162 -2.833 1.00 0.00 A ATOM 218 HG1 GLN A 13 -3.556 1.873 -3.690 1.00 0.00 A ATOM 219 N GLN A 13 -4.391 2.060 -0.528 1.00 0.00 A ATOM 220 NE2 GLN A 13 -5.799 1.990 -5.556 1.00 0.00 A ATOM 221 O GLN A 13 -7.320 -0.044 -0.568 1.00 0.00 A ATOM 222 OE1 GLN A 13 -5.080 3.981 -5.038 1.00 0.00 A ATOM 223 C LYS A 14 -6.643 -0.767 2.474 1.00 0.00 A ATOM 224 CA LYS A 14 -5.793 -1.307 1.346 1.00 0.00 A ATOM 225 CB LYS A 14 -4.557 -2.066 1.899 1.00 0.00 A ATOM 226 CD LYS A 14 -5.578 -3.789 3.554 1.00 0.00 A ATOM 227 CE LYS A 14 -4.961 -2.905 4.646 1.00 0.00 A ATOM 228 CG LYS A 14 -4.840 -3.553 2.233 1.00 0.00 A ATOM 229 HN LYS A 14 -4.341 0.093 0.448 1.00 0.00 A ATOM 230 HA LYS A 14 -6.420 -2.001 0.755 1.00 0.00 A ATOM 231 HB2 LYS A 14 -3.727 -2.012 1.166 1.00 0.00 A ATOM 232 HB1 LYS A 14 -4.173 -1.546 2.801 1.00 0.00 A ATOM 233 HD2 LYS A 14 -6.657 -3.576 3.423 1.00 0.00 A ATOM 234 HD1 LYS A 14 -5.503 -4.858 3.839 1.00 0.00 A ATOM 235 HE2 LYS A 14 -4.038 -3.373 5.049 1.00 0.00 A ATOM 236 HE1 LYS A 14 -4.646 -1.923 4.236 1.00 0.00 A ATOM 237 HG2 LYS A 14 -5.465 -4.009 1.442 1.00 0.00 A ATOM 238 HG1 LYS A 14 -3.890 -4.122 2.224 1.00 0.00 A ATOM 239 HZ1 LYS A 14 -6.897 -2.772 5.337 1.00 0.00 A ATOM 240 HZ2 LYS A 14 -5.814 -3.415 6.451 1.00 0.00 A ATOM 241 HZ3 LYS A 14 -5.813 -1.763 6.134 1.00 0.00 A ATOM 242 N LYS A 14 -5.352 -0.222 0.474 1.00 0.00 A ATOM 243 NZ LYS A 14 -5.945 -2.698 5.723 1.00 0.00 A ATOM 244 O LYS A 14 -7.488 -1.462 3.049 1.00 0.00 A ATOM 245 C VAL A 15 -8.509 1.700 3.331 1.00 0.00 A ATOM 246 CA VAL A 15 -7.201 1.160 3.859 1.00 0.00 A ATOM 247 CB VAL A 15 -6.333 2.319 4.492 1.00 0.00 A ATOM 248 CG1 VAL A 15 -7.088 3.332 5.397 1.00 0.00 A ATOM 249 CG2 VAL A 15 -5.144 1.817 5.346 1.00 0.00 A ATOM 250 HN VAL A 15 -5.698 1.016 2.251 1.00 0.00 A ATOM 251 HA VAL A 15 -7.449 0.418 4.640 1.00 0.00 A ATOM 252 HB VAL A 15 -5.906 2.906 3.650 1.00 0.00 A ATOM 253 HG11 VAL A 15 -7.573 2.845 6.264 1.00 0.00 A ATOM 254 HG12 VAL A 15 -6.419 4.119 5.795 1.00 0.00 A ATOM 255 HG13 VAL A 15 -7.877 3.881 4.849 1.00 0.00 A ATOM 256 HG21 VAL A 15 -4.490 1.131 4.778 1.00 0.00 A ATOM 257 HG22 VAL A 15 -4.496 2.650 5.680 1.00 0.00 A ATOM 258 HG23 VAL A 15 -5.476 1.276 6.251 1.00 0.00 A ATOM 259 N VAL A 15 -6.441 0.496 2.802 1.00 0.00 A ATOM 260 O VAL A 15 -9.536 1.705 4.020 1.00 0.00 A ATOM 261 C LYS A 16 -10.639 1.583 1.063 1.00 0.00 A ATOM 262 CA LYS A 16 -9.694 2.694 1.456 1.00 0.00 A ATOM 263 CB LYS A 16 -9.291 3.550 0.224 1.00 0.00 A ATOM 264 CD LYS A 16 -8.463 5.965 -0.263 1.00 0.00 A ATOM 265 CE LYS A 16 -8.113 5.665 -1.727 1.00 0.00 A ATOM 266 CG LYS A 16 -8.297 4.689 0.567 1.00 0.00 A ATOM 267 HN LYS A 16 -7.567 2.080 1.576 1.00 0.00 A ATOM 268 HA LYS A 16 -10.222 3.328 2.193 1.00 0.00 A ATOM 269 HB2 LYS A 16 -8.844 2.901 -0.554 1.00 0.00 A ATOM 270 HB1 LYS A 16 -10.201 3.975 -0.247 1.00 0.00 A ATOM 271 HD2 LYS A 16 -9.498 6.346 -0.164 1.00 0.00 A ATOM 272 HD1 LYS A 16 -7.798 6.759 0.134 1.00 0.00 A ATOM 273 HE2 LYS A 16 -7.016 5.537 -1.845 1.00 0.00 A ATOM 274 HE1 LYS A 16 -8.566 4.707 -2.059 1.00 0.00 A ATOM 275 HG2 LYS A 16 -8.412 4.990 1.626 1.00 0.00 A ATOM 276 HG1 LYS A 16 -7.258 4.313 0.479 1.00 0.00 A ATOM 277 HZ1 LYS A 16 -9.422 7.199 -2.146 1.00 0.00 A ATOM 278 HZ2 LYS A 16 -7.854 7.467 -2.691 1.00 0.00 A ATOM 279 HZ3 LYS A 16 -8.855 6.390 -3.507 1.00 0.00 A ATOM 280 N LYS A 16 -8.490 2.162 2.094 1.00 0.00 A ATOM 281 NZ LYS A 16 -8.598 6.763 -2.582 1.00 0.00 A ATOM 282 O LYS A 16 -11.863 1.754 1.010 1.00 0.00 A ATOM 283 C GLU A 17 -11.578 -1.334 1.607 1.00 0.00 A ATOM 284 CA GLU A 17 -10.874 -0.751 0.405 1.00 0.00 A ATOM 285 CB GLU A 17 -9.918 -1.793 -0.246 1.00 0.00 A ATOM 286 CD GLU A 17 -9.316 -3.102 -2.479 1.00 0.00 A ATOM 287 CG GLU A 17 -10.372 -2.427 -1.602 1.00 0.00 A ATOM 288 HN GLU A 17 -9.029 0.376 0.843 1.00 0.00 A ATOM 289 HA GLU A 17 -11.647 -0.448 -0.324 1.00 0.00 A ATOM 290 HB2 GLU A 17 -8.928 -1.321 -0.394 1.00 0.00 A ATOM 291 HB1 GLU A 17 -9.727 -2.602 0.484 1.00 0.00 A ATOM 292 HG2 GLU A 17 -11.160 -3.179 -1.410 1.00 0.00 A ATOM 293 HG1 GLU A 17 -10.871 -1.666 -2.231 1.00 0.00 A ATOM 294 N GLU A 17 -10.085 0.424 0.765 1.00 0.00 A ATOM 295 O GLU A 17 -12.647 -1.949 1.499 1.00 0.00 A ATOM 296 OE1 GLU A 17 -8.155 -2.720 -2.537 1.00 0.00 A ATOM 297 OE2 GLU A 17 -9.789 -4.165 -3.187 1.00 0.00 A ATOM 298 C LYS A 18 -12.775 -0.930 4.430 1.00 0.00 A ATOM 299 CA LYS A 18 -11.548 -1.704 4.011 1.00 0.00 A ATOM 300 CB LYS A 18 -10.465 -1.675 5.125 1.00 0.00 A ATOM 301 CD LYS A 18 -9.859 -4.087 5.867 1.00 0.00 A ATOM 302 CE LYS A 18 -8.610 -4.660 6.549 1.00 0.00 A ATOM 303 CG LYS A 18 -9.467 -2.857 5.045 1.00 0.00 A ATOM 304 HN LYS A 18 -10.105 -0.578 2.771 1.00 0.00 A ATOM 305 HA LYS A 18 -11.860 -2.748 3.827 1.00 0.00 A ATOM 306 HB2 LYS A 18 -9.902 -0.722 5.073 1.00 0.00 A ATOM 307 HB1 LYS A 18 -10.954 -1.662 6.121 1.00 0.00 A ATOM 308 HD2 LYS A 18 -10.634 -3.811 6.609 1.00 0.00 A ATOM 309 HD1 LYS A 18 -10.318 -4.850 5.206 1.00 0.00 A ATOM 310 HE2 LYS A 18 -8.650 -5.769 6.567 1.00 0.00 A ATOM 311 HE1 LYS A 18 -7.690 -4.401 5.984 1.00 0.00 A ATOM 312 HG2 LYS A 18 -9.365 -3.201 3.998 1.00 0.00 A ATOM 313 HG1 LYS A 18 -8.457 -2.511 5.341 1.00 0.00 A ATOM 314 HZ1 LYS A 18 -9.452 -3.875 8.258 1.00 0.00 A ATOM 315 HZ2 LYS A 18 -8.107 -4.844 8.539 1.00 0.00 A ATOM 316 HZ3 LYS A 18 -7.911 -3.292 7.923 1.00 0.00 A ATOM 317 N LYS A 18 -10.987 -1.165 2.775 1.00 0.00 A ATOM 318 NZ LYS A 18 -8.513 -4.128 7.920 1.00 0.00 A ATOM 319 O LYS A 18 -13.745 -1.479 4.964 1.00 0.00 A ATOM 320 C LEU A 19 -15.128 0.824 3.782 1.00 0.00 A ATOM 321 CA LEU A 19 -13.877 1.237 4.520 1.00 0.00 A ATOM 322 CB LEU A 19 -13.522 2.722 4.226 1.00 0.00 A ATOM 323 CD1 LEU A 19 -11.954 4.741 4.521 1.00 0.00 A ATOM 324 CD2 LEU A 19 -12.968 3.618 6.527 1.00 0.00 A ATOM 325 CG LEU A 19 -12.436 3.402 5.103 1.00 0.00 A ATOM 326 HN LEU A 19 -11.880 0.735 3.710 1.00 0.00 A ATOM 327 HA LEU A 19 -14.098 1.116 5.596 1.00 0.00 A ATOM 328 HB2 LEU A 19 -13.210 2.809 3.165 1.00 0.00 A ATOM 329 HB1 LEU A 19 -14.449 3.324 4.292 1.00 0.00 A ATOM 330 HD11 LEU A 19 -11.684 4.640 3.454 1.00 0.00 A ATOM 331 HD12 LEU A 19 -12.740 5.518 4.566 1.00 0.00 A ATOM 332 HD13 LEU A 19 -11.065 5.132 5.050 1.00 0.00 A ATOM 333 HD21 LEU A 19 -13.365 2.683 6.965 1.00 0.00 A ATOM 334 HD22 LEU A 19 -12.187 3.995 7.214 1.00 0.00 A ATOM 335 HD23 LEU A 19 -13.798 4.350 6.545 1.00 0.00 A ATOM 336 HG LEU A 19 -11.565 2.717 5.167 1.00 0.00 A ATOM 337 N LEU A 19 -12.756 0.365 4.178 1.00 0.00 A ATOM 338 OT1 LEU A 19 -15.997 0.060 4.306 1.00 0.00 A ATOM 339 OT2 LEU A 19 -15.259 1.285 2.606 1.00 0.00 A END
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