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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608745 |
5kwo   |
30140 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -5.249 7.262 2.075 1.00 0.00 A ATOM 2 CA CYS A 1 -4.411 8.292 2.815 1.00 0.00 A ATOM 3 CB CYS A 1 -4.172 7.867 4.265 1.00 0.00 A ATOM 4 HT1 CYS A 1 -6.014 9.518 3.213 1.00 0.00 A ATOM 5 HT2 CYS A 1 -5.190 9.871 1.788 1.00 0.00 A ATOM 6 HT3 CYS A 1 -4.518 10.303 3.263 1.00 0.00 A ATOM 7 HA CYS A 1 -3.460 8.388 2.311 1.00 0.00 A ATOM 8 HB2 CYS A 1 -5.124 7.773 4.763 1.00 0.00 A ATOM 9 HB1 CYS A 1 -3.666 6.913 4.278 1.00 0.00 A ATOM 10 N CYS A 1 -5.073 9.573 2.777 1.00 0.00 A ATOM 11 O CYS A 1 -6.481 7.287 2.154 1.00 0.00 A ATOM 12 SG CYS A 1 -3.164 9.050 5.236 1.00 0.00 A ATOM 13 C GLN A 2 -5.211 4.049 1.394 1.00 0.00 A ATOM 14 CA GLN A 2 -5.274 5.334 0.581 1.00 0.00 A ATOM 15 CB GLN A 2 -4.647 5.128 -0.812 1.00 0.00 A ATOM 16 CD GLN A 2 -6.044 6.932 -1.932 1.00 0.00 A ATOM 17 CG GLN A 2 -4.648 6.376 -1.691 1.00 0.00 A ATOM 18 HN GLN A 2 -3.614 6.461 1.274 1.00 0.00 A ATOM 19 HA GLN A 2 -6.309 5.625 0.476 1.00 0.00 A ATOM 20 HB2 GLN A 2 -3.631 4.785 -0.698 1.00 0.00 A ATOM 21 HB1 GLN A 2 -5.198 4.357 -1.327 1.00 0.00 A ATOM 22 HE21 GLN A 2 -6.245 5.845 -3.575 1.00 0.00 A ATOM 23 HE22 GLN A 2 -7.584 6.843 -3.160 1.00 0.00 A ATOM 24 HG2 GLN A 2 -4.053 7.138 -1.211 1.00 0.00 A ATOM 25 HG1 GLN A 2 -4.205 6.128 -2.645 1.00 0.00 A ATOM 26 N GLN A 2 -4.592 6.393 1.323 1.00 0.00 A ATOM 27 NE2 GLN A 2 -6.683 6.499 -2.988 1.00 0.00 A ATOM 28 O GLN A 2 -4.568 4.015 2.437 1.00 0.00 A ATOM 29 OE1 GLN A 2 -6.534 7.762 -1.168 1.00 0.00 A ATOM 30 C THR A 3 -5.850 0.615 0.686 1.00 0.00 A ATOM 31 CA THR A 3 -5.890 1.771 1.681 1.00 0.00 A ATOM 32 CB THR A 3 -7.115 1.656 2.617 1.00 0.00 A ATOM 33 CG2 THR A 3 -7.117 0.338 3.386 1.00 0.00 A ATOM 34 HN THR A 3 -6.454 3.102 0.171 1.00 0.00 A ATOM 35 HA THR A 3 -4.991 1.739 2.281 1.00 0.00 A ATOM 36 HB THR A 3 -8.014 1.738 2.024 1.00 0.00 A ATOM 37 HG1 THR A 3 -6.254 3.228 3.347 1.00 0.00 A ATOM 38 HG21 THR A 3 -6.221 0.265 3.983 1.00 0.00 A ATOM 39 HG22 THR A 3 -7.151 -0.485 2.687 1.00 0.00 A ATOM 40 HG23 THR A 3 -7.984 0.298 4.030 1.00 0.00 A ATOM 41 N THR A 3 -5.904 3.036 0.984 1.00 0.00 A ATOM 42 O THR A 3 -6.677 0.533 -0.209 1.00 0.00 A ATOM 43 OG1 THR A 3 -7.066 2.746 3.550 1.00 0.00 A ATOM 44 C TRP A 4 -4.784 -2.621 0.792 1.00 0.00 A ATOM 45 CA TRP A 4 -4.699 -1.387 -0.041 1.00 0.00 A ATOM 46 CB TRP A 4 -3.327 -1.347 -0.707 1.00 0.00 A ATOM 47 CD1 TRP A 4 -2.213 0.923 -0.733 1.00 0.00 A ATOM 48 CD2 TRP A 4 -3.422 0.492 -2.552 1.00 0.00 A ATOM 49 CE2 TRP A 4 -2.857 1.767 -2.676 1.00 0.00 A ATOM 50 CE3 TRP A 4 -4.224 0.006 -3.584 1.00 0.00 A ATOM 51 CG TRP A 4 -2.989 -0.032 -1.298 1.00 0.00 A ATOM 52 CH2 TRP A 4 -3.849 2.076 -4.777 1.00 0.00 A ATOM 53 CZ2 TRP A 4 -3.061 2.567 -3.774 1.00 0.00 A ATOM 54 CZ3 TRP A 4 -4.431 0.805 -4.690 1.00 0.00 A ATOM 55 HN TRP A 4 -4.274 -0.165 1.617 1.00 0.00 A ATOM 56 HA TRP A 4 -5.474 -1.379 -0.792 1.00 0.00 A ATOM 57 HB2 TRP A 4 -2.568 -1.589 0.021 1.00 0.00 A ATOM 58 HB1 TRP A 4 -3.301 -2.085 -1.496 1.00 0.00 A ATOM 59 HD1 TRP A 4 -1.735 0.824 0.230 1.00 0.00 A ATOM 60 HE1 TRP A 4 -1.621 2.822 -1.383 1.00 0.00 A ATOM 61 HE3 TRP A 4 -4.674 -0.974 -3.519 1.00 0.00 A ATOM 62 HH2 TRP A 4 -4.033 2.674 -5.658 1.00 0.00 A ATOM 63 HZ2 TRP A 4 -2.602 3.543 -3.827 1.00 0.00 A ATOM 64 HZ3 TRP A 4 -5.049 0.446 -5.500 1.00 0.00 A ATOM 65 N TRP A 4 -4.881 -0.256 0.847 1.00 0.00 A ATOM 66 NE1 TRP A 4 -2.129 2.004 -1.558 1.00 0.00 A ATOM 67 O TRP A 4 -4.156 -2.694 1.851 1.00 0.00 A ATOM 68 C ARG A 5 -5.559 -5.993 0.247 1.00 0.00 A ATOM 69 CA ARG A 5 -5.732 -4.785 1.125 1.00 0.00 A ATOM 70 CB ARG A 5 -7.109 -4.794 1.784 1.00 0.00 A ATOM 71 CD ARG A 5 -8.771 -3.489 3.131 1.00 0.00 A ATOM 72 CG ARG A 5 -7.311 -3.685 2.801 1.00 0.00 A ATOM 73 CZ ARG A 5 -10.399 -2.078 1.848 1.00 0.00 A ATOM 74 HN ARG A 5 -6.015 -3.488 -0.499 1.00 0.00 A ATOM 75 HA ARG A 5 -4.981 -4.808 1.897 1.00 0.00 A ATOM 76 HB2 ARG A 5 -7.861 -4.695 1.018 1.00 0.00 A ATOM 77 HB1 ARG A 5 -7.246 -5.742 2.284 1.00 0.00 A ATOM 78 HD2 ARG A 5 -9.170 -4.404 3.540 1.00 0.00 A ATOM 79 HD1 ARG A 5 -8.848 -2.699 3.861 1.00 0.00 A ATOM 80 HE ARG A 5 -9.370 -3.670 1.146 1.00 0.00 A ATOM 81 HG2 ARG A 5 -6.781 -3.939 3.707 1.00 0.00 A ATOM 82 HG1 ARG A 5 -6.912 -2.767 2.395 1.00 0.00 A ATOM 83 HH11 ARG A 5 -10.240 -1.480 3.806 1.00 0.00 A ATOM 84 HH12 ARG A 5 -11.316 -0.551 2.865 1.00 0.00 A ATOM 85 HH21 ARG A 5 -10.818 -2.375 -0.130 1.00 0.00 A ATOM 86 HH22 ARG A 5 -11.644 -1.065 0.572 1.00 0.00 A ATOM 87 N ARG A 5 -5.550 -3.576 0.363 1.00 0.00 A ATOM 88 NE ARG A 5 -9.538 -3.104 1.935 1.00 0.00 A ATOM 89 NH1 ARG A 5 -10.667 -1.316 2.912 1.00 0.00 A ATOM 90 NH2 ARG A 5 -10.994 -1.821 0.689 1.00 0.00 A ATOM 91 O ARG A 5 -5.939 -5.980 -0.929 1.00 0.00 A ATOM 92 C Dar A 6 -3.737 -8.207 -0.998 1.00 0.00 A ATOM 93 CA Dar A 6 -4.735 -8.284 0.147 1.00 0.00 A ATOM 94 CB Dar A 6 -4.291 -9.347 1.154 1.00 0.00 A ATOM 95 CD Dar A 6 -2.635 -10.188 2.827 1.00 0.00 A ATOM 96 CG Dar A 6 -2.953 -9.083 1.840 1.00 0.00 A ATOM 97 CZ Dar A 6 -0.845 -10.809 4.444 1.00 0.00 A ATOM 98 H Dar A 6 -4.616 -6.905 1.733 1.00 0.00 A ATOM 99 HA Dar A 6 -5.691 -8.581 -0.254 1.00 0.00 A ATOM 100 HB2 Dar A 6 -4.210 -10.279 0.618 1.00 0.00 A ATOM 101 HB3 Dar A 6 -5.046 -9.443 1.919 1.00 0.00 A ATOM 102 HD2 Dar A 6 -2.636 -11.131 2.303 1.00 0.00 A ATOM 103 HD3 Dar A 6 -3.405 -10.206 3.583 1.00 0.00 A ATOM 104 HE Dar A 6 -0.789 -9.254 3.151 1.00 0.00 A ATOM 105 HG2 Dar A 6 -2.996 -8.140 2.362 1.00 0.00 A ATOM 106 HG3 Dar A 6 -2.176 -9.046 1.090 1.00 0.00 A ATOM 107 HH11 Dar A 6 0.948 -9.836 4.583 1.00 0.00 A ATOM 108 HH12 Dar A 6 0.797 -11.153 5.641 1.00 0.00 A ATOM 109 HH21 Dar A 6 -2.508 -12.010 4.583 1.00 0.00 A ATOM 110 HH22 Dar A 6 -1.238 -12.436 5.630 1.00 0.00 A ATOM 111 N Dar A 6 -4.936 -7.008 0.809 1.00 0.00 A ATOM 112 NE Dar A 6 -1.330 -10.009 3.479 1.00 0.00 A ATOM 113 NH1 Dar A 6 0.368 -10.596 4.928 1.00 0.00 A ATOM 114 NH2 Dar A 6 -1.582 -11.818 4.920 1.00 0.00 A ATOM 115 O Dar A 6 -3.746 -9.051 -1.905 1.00 0.00 A ATOM 116 C VAL A 7 -0.571 -7.634 -1.432 1.00 0.00 A ATOM 117 CA VAL A 7 -1.870 -7.057 -1.956 1.00 0.00 A ATOM 118 CB VAL A 7 -1.676 -5.564 -2.354 1.00 0.00 A ATOM 119 CG1 VAL A 7 -2.946 -5.017 -2.984 1.00 0.00 A ATOM 120 CG2 VAL A 7 -1.283 -4.718 -1.151 1.00 0.00 A ATOM 121 HN VAL A 7 -2.933 -6.605 -0.197 1.00 0.00 A ATOM 122 HA VAL A 7 -2.173 -7.620 -2.827 1.00 0.00 A ATOM 123 HB VAL A 7 -0.885 -5.510 -3.088 1.00 0.00 A ATOM 124 HG11 VAL A 7 -3.761 -5.122 -2.285 1.00 0.00 A ATOM 125 HG12 VAL A 7 -3.170 -5.564 -3.888 1.00 0.00 A ATOM 126 HG13 VAL A 7 -2.813 -3.971 -3.220 1.00 0.00 A ATOM 127 HG21 VAL A 7 -2.073 -4.753 -0.414 1.00 0.00 A ATOM 128 HG22 VAL A 7 -1.118 -3.697 -1.458 1.00 0.00 A ATOM 129 HG23 VAL A 7 -0.378 -5.118 -0.720 1.00 0.00 A ATOM 130 N VAL A 7 -2.891 -7.223 -0.955 1.00 0.00 A ATOM 131 O VAL A 7 -0.440 -7.867 -0.229 1.00 0.00 A ATOM 132 C SER A 8 2.538 -7.297 -1.419 1.00 0.00 A ATOM 133 CA SER A 8 1.620 -8.422 -1.926 1.00 0.00 A ATOM 134 CB SER A 8 2.229 -9.167 -3.106 1.00 0.00 A ATOM 135 HN SER A 8 0.184 -7.728 -3.263 1.00 0.00 A ATOM 136 HA SER A 8 1.447 -9.121 -1.122 1.00 0.00 A ATOM 137 HB2 SER A 8 2.375 -8.478 -3.925 1.00 0.00 A ATOM 138 HB1 SER A 8 3.176 -9.595 -2.814 1.00 0.00 A ATOM 139 HG SER A 8 1.163 -10.741 -2.741 1.00 0.00 A ATOM 140 N SER A 8 0.350 -7.892 -2.310 1.00 0.00 A ATOM 141 O SER A 8 2.411 -6.148 -1.862 1.00 0.00 A ATOM 142 OG SER A 8 1.358 -10.215 -3.531 1.00 0.00 A ATOM 143 C PRO A 9 5.074 -5.702 -0.830 1.00 0.00 A ATOM 144 CA PRO A 9 4.364 -6.645 0.149 1.00 0.00 A ATOM 145 CB PRO A 9 5.363 -7.525 0.872 1.00 0.00 A ATOM 146 CD PRO A 9 3.639 -8.960 0.109 1.00 0.00 A ATOM 147 CG PRO A 9 4.576 -8.715 1.255 1.00 0.00 A ATOM 148 HA PRO A 9 3.836 -6.046 0.876 1.00 0.00 A ATOM 149 HB2 PRO A 9 6.177 -7.767 0.207 1.00 0.00 A ATOM 150 HB1 PRO A 9 5.734 -7.005 1.740 1.00 0.00 A ATOM 151 HD2 PRO A 9 4.084 -9.635 -0.607 1.00 0.00 A ATOM 152 HD1 PRO A 9 2.701 -9.354 0.473 1.00 0.00 A ATOM 153 HG2 PRO A 9 5.228 -9.563 1.402 1.00 0.00 A ATOM 154 HG1 PRO A 9 4.016 -8.513 2.157 1.00 0.00 A ATOM 155 N PRO A 9 3.453 -7.615 -0.475 1.00 0.00 A ATOM 156 O PRO A 9 4.981 -4.502 -0.675 1.00 0.00 A ATOM 157 C GLU A 10 5.505 -4.459 -3.589 1.00 0.00 A ATOM 158 CA GLU A 10 6.459 -5.351 -2.800 1.00 0.00 A ATOM 159 CB GLU A 10 7.431 -6.080 -3.733 1.00 0.00 A ATOM 160 CD GLU A 10 8.505 -7.790 -2.208 1.00 0.00 A ATOM 161 CG GLU A 10 8.709 -6.592 -3.079 1.00 0.00 A ATOM 162 HN GLU A 10 5.796 -7.205 -1.947 1.00 0.00 A ATOM 163 HA GLU A 10 7.027 -4.680 -2.172 1.00 0.00 A ATOM 164 HB2 GLU A 10 6.918 -6.934 -4.150 1.00 0.00 A ATOM 165 HB1 GLU A 10 7.704 -5.411 -4.536 1.00 0.00 A ATOM 166 HG2 GLU A 10 9.410 -6.859 -3.854 1.00 0.00 A ATOM 167 HG1 GLU A 10 9.130 -5.795 -2.483 1.00 0.00 A ATOM 168 N GLU A 10 5.756 -6.231 -1.851 1.00 0.00 A ATOM 169 O GLU A 10 5.795 -3.290 -3.806 1.00 0.00 A ATOM 170 OE1 GLU A 10 8.584 -8.921 -2.724 1.00 0.00 A ATOM 171 OE2 GLU A 10 8.282 -7.641 -0.994 1.00 0.00 A ATOM 172 C GLU A 11 2.911 -3.082 -3.750 1.00 0.00 A ATOM 173 CA GLU A 11 3.292 -4.254 -4.661 1.00 0.00 A ATOM 174 CB GLU A 11 2.080 -5.183 -4.820 1.00 0.00 A ATOM 175 CD GLU A 11 1.201 -4.492 -7.091 1.00 0.00 A ATOM 176 CG GLU A 11 0.906 -4.642 -5.622 1.00 0.00 A ATOM 177 HN GLU A 11 4.237 -5.973 -3.843 1.00 0.00 A ATOM 178 HA GLU A 11 3.628 -3.906 -5.625 1.00 0.00 A ATOM 179 HB2 GLU A 11 2.414 -6.089 -5.300 1.00 0.00 A ATOM 180 HB1 GLU A 11 1.726 -5.440 -3.831 1.00 0.00 A ATOM 181 HG2 GLU A 11 0.062 -5.305 -5.510 1.00 0.00 A ATOM 182 HG1 GLU A 11 0.644 -3.672 -5.224 1.00 0.00 A ATOM 183 N GLU A 11 4.365 -5.011 -3.988 1.00 0.00 A ATOM 184 O GLU A 11 2.882 -1.910 -4.160 1.00 0.00 A ATOM 185 OE1 GLU A 11 0.729 -3.515 -7.718 1.00 0.00 A ATOM 186 OE2 GLU A 11 1.905 -5.343 -7.656 1.00 0.00 A ATOM 187 C CYS A 12 3.472 -1.445 -1.286 1.00 0.00 A ATOM 188 CA CYS A 12 2.370 -2.500 -1.456 1.00 0.00 A ATOM 189 CB CYS A 12 2.156 -3.260 -0.153 1.00 0.00 A ATOM 190 HN CYS A 12 2.763 -4.383 -2.272 1.00 0.00 A ATOM 191 HA CYS A 12 1.448 -2.006 -1.720 1.00 0.00 A ATOM 192 HB2 CYS A 12 1.351 -3.968 -0.283 1.00 0.00 A ATOM 193 HB1 CYS A 12 3.061 -3.797 0.089 1.00 0.00 A ATOM 194 N CYS A 12 2.700 -3.428 -2.501 1.00 0.00 A ATOM 195 O CYS A 12 3.183 -0.272 -1.133 1.00 0.00 A ATOM 196 SG CYS A 12 1.742 -2.216 1.251 1.00 0.00 A ATOM 197 C ARG A 13 5.876 0.055 -2.328 1.00 0.00 A ATOM 198 CA ARG A 13 5.888 -0.986 -1.227 1.00 0.00 A ATOM 199 CB ARG A 13 7.185 -1.789 -1.287 1.00 0.00 A ATOM 200 CD ARG A 13 7.622 -1.986 1.164 1.00 0.00 A ATOM 201 CG ARG A 13 7.385 -2.736 -0.122 1.00 0.00 A ATOM 202 CZ ARG A 13 8.728 -2.954 3.153 1.00 0.00 A ATOM 203 HN ARG A 13 4.874 -2.845 -1.435 1.00 0.00 A ATOM 204 HA ARG A 13 5.833 -0.479 -0.276 1.00 0.00 A ATOM 205 HB2 ARG A 13 7.184 -2.371 -2.196 1.00 0.00 A ATOM 206 HB1 ARG A 13 8.016 -1.101 -1.316 1.00 0.00 A ATOM 207 HD2 ARG A 13 8.557 -1.456 1.081 1.00 0.00 A ATOM 208 HD1 ARG A 13 6.822 -1.277 1.313 1.00 0.00 A ATOM 209 HE ARG A 13 6.871 -3.414 2.480 1.00 0.00 A ATOM 210 HG2 ARG A 13 6.501 -3.345 -0.011 1.00 0.00 A ATOM 211 HG1 ARG A 13 8.235 -3.369 -0.327 1.00 0.00 A ATOM 212 HH11 ARG A 13 9.926 -1.632 2.144 1.00 0.00 A ATOM 213 HH12 ARG A 13 10.615 -2.281 3.550 1.00 0.00 A ATOM 214 HH21 ARG A 13 7.857 -4.305 4.382 1.00 0.00 A ATOM 215 HH22 ARG A 13 9.442 -3.857 4.827 1.00 0.00 A ATOM 216 N ARG A 13 4.727 -1.877 -1.338 1.00 0.00 A ATOM 217 NE ARG A 13 7.688 -2.869 2.321 1.00 0.00 A ATOM 218 NH1 ARG A 13 9.828 -2.245 2.928 1.00 0.00 A ATOM 219 NH2 ARG A 13 8.670 -3.751 4.194 1.00 0.00 A ATOM 220 O ARG A 13 6.144 1.228 -2.086 1.00 0.00 A ATOM 221 C LYS A 14 4.340 1.528 -4.430 1.00 0.00 A ATOM 222 CA LYS A 14 5.440 0.506 -4.668 1.00 0.00 A ATOM 223 CB LYS A 14 5.178 -0.309 -5.932 1.00 0.00 A ATOM 224 CD LYS A 14 5.965 -2.218 -7.383 1.00 0.00 A ATOM 225 CE LYS A 14 7.014 -3.318 -7.514 1.00 0.00 A ATOM 226 CG LYS A 14 6.241 -1.362 -6.168 1.00 0.00 A ATOM 227 HN LYS A 14 5.349 -1.340 -3.635 1.00 0.00 A ATOM 228 HA LYS A 14 6.383 1.024 -4.764 1.00 0.00 A ATOM 229 HB2 LYS A 14 4.219 -0.798 -5.839 1.00 0.00 A ATOM 230 HB1 LYS A 14 5.158 0.356 -6.782 1.00 0.00 A ATOM 231 HD2 LYS A 14 4.989 -2.669 -7.278 1.00 0.00 A ATOM 232 HD1 LYS A 14 5.988 -1.602 -8.270 1.00 0.00 A ATOM 233 HE2 LYS A 14 6.939 -3.971 -6.658 1.00 0.00 A ATOM 234 HE1 LYS A 14 6.819 -3.882 -8.414 1.00 0.00 A ATOM 235 HG2 LYS A 14 7.193 -0.871 -6.303 1.00 0.00 A ATOM 236 HG1 LYS A 14 6.293 -1.996 -5.295 1.00 0.00 A ATOM 237 HZ1 LYS A 14 8.615 -2.250 -6.704 1.00 0.00 A ATOM 238 HZ2 LYS A 14 8.504 -2.131 -8.382 1.00 0.00 A ATOM 239 HZ3 LYS A 14 9.092 -3.530 -7.675 1.00 0.00 A ATOM 240 N LYS A 14 5.534 -0.380 -3.521 1.00 0.00 A ATOM 241 NZ LYS A 14 8.387 -2.771 -7.572 1.00 0.00 A ATOM 242 O LYS A 14 4.513 2.726 -4.708 1.00 0.00 A ATOM 243 C TYR A 15 2.558 2.951 -2.456 1.00 0.00 A ATOM 244 CA TYR A 15 2.125 1.948 -3.516 1.00 0.00 A ATOM 245 CB TYR A 15 0.905 1.188 -3.004 1.00 0.00 A ATOM 246 CD1 TYR A 15 0.309 0.427 -5.342 1.00 0.00 A ATOM 247 CD2 TYR A 15 -0.315 -0.940 -3.504 1.00 0.00 A ATOM 248 CE1 TYR A 15 -0.262 -0.470 -6.205 1.00 0.00 A ATOM 249 CE2 TYR A 15 -0.888 -1.836 -4.360 1.00 0.00 A ATOM 250 CG TYR A 15 0.296 0.205 -3.972 1.00 0.00 A ATOM 251 CZ TYR A 15 -0.857 -1.599 -5.705 1.00 0.00 A ATOM 252 HN TYR A 15 3.142 0.090 -3.722 1.00 0.00 A ATOM 253 HA TYR A 15 1.850 2.496 -4.405 1.00 0.00 A ATOM 254 HB2 TYR A 15 1.189 0.633 -2.123 1.00 0.00 A ATOM 255 HB1 TYR A 15 0.141 1.901 -2.730 1.00 0.00 A ATOM 256 HD1 TYR A 15 0.782 1.314 -5.735 1.00 0.00 A ATOM 257 HD2 TYR A 15 -0.343 -1.124 -2.440 1.00 0.00 A ATOM 258 HE1 TYR A 15 -0.241 -0.278 -7.267 1.00 0.00 A ATOM 259 HE2 TYR A 15 -1.356 -2.727 -3.970 1.00 0.00 A ATOM 260 HH TYR A 15 -0.677 -2.810 -7.110 1.00 0.00 A ATOM 261 N TYR A 15 3.225 1.060 -3.871 1.00 0.00 A ATOM 262 O TYR A 15 2.166 4.110 -2.510 1.00 0.00 A ATOM 263 OH TYR A 15 -1.418 -2.497 -6.559 1.00 0.00 A ATOM 264 C LYS A 16 4.658 4.496 -1.049 1.00 0.00 A ATOM 265 CA LYS A 16 3.865 3.375 -0.441 1.00 0.00 A ATOM 266 CB LYS A 16 4.781 2.642 0.537 1.00 0.00 A ATOM 267 CD LYS A 16 5.204 0.809 2.131 1.00 0.00 A ATOM 268 CE LYS A 16 4.786 -0.574 2.572 1.00 0.00 A ATOM 269 CG LYS A 16 4.193 1.427 1.196 1.00 0.00 A ATOM 270 HN LYS A 16 3.617 1.550 -1.517 1.00 0.00 A ATOM 271 HA LYS A 16 3.021 3.780 0.096 1.00 0.00 A ATOM 272 HB2 LYS A 16 5.665 2.329 0.003 1.00 0.00 A ATOM 273 HB1 LYS A 16 5.081 3.337 1.309 1.00 0.00 A ATOM 274 HD2 LYS A 16 6.158 0.748 1.630 1.00 0.00 A ATOM 275 HD1 LYS A 16 5.301 1.441 3.001 1.00 0.00 A ATOM 276 HE2 LYS A 16 4.662 -1.194 1.695 1.00 0.00 A ATOM 277 HE1 LYS A 16 5.566 -0.992 3.191 1.00 0.00 A ATOM 278 HG2 LYS A 16 3.313 1.713 1.753 1.00 0.00 A ATOM 279 HG1 LYS A 16 3.926 0.707 0.437 1.00 0.00 A ATOM 280 HZ1 LYS A 16 3.294 -1.601 3.476 1.00 0.00 A ATOM 281 HZ2 LYS A 16 2.750 -0.125 2.812 1.00 0.00 A ATOM 282 HZ3 LYS A 16 3.634 -0.148 4.252 1.00 0.00 A ATOM 283 N LYS A 16 3.366 2.501 -1.500 1.00 0.00 A ATOM 284 NZ LYS A 16 3.527 -0.592 3.317 1.00 0.00 A ATOM 285 O LYS A 16 4.317 5.640 -0.894 1.00 0.00 A ATOM 286 C GLU A 17 5.871 6.086 -3.313 1.00 0.00 A ATOM 287 CA GLU A 17 6.582 5.114 -2.376 1.00 0.00 A ATOM 288 CB GLU A 17 7.729 4.418 -3.105 1.00 0.00 A ATOM 289 CD GLU A 17 8.992 4.048 -0.952 1.00 0.00 A ATOM 290 CG GLU A 17 8.504 3.435 -2.240 1.00 0.00 A ATOM 291 HN GLU A 17 5.824 3.184 -1.978 1.00 0.00 A ATOM 292 HA GLU A 17 7.000 5.683 -1.559 1.00 0.00 A ATOM 293 HB2 GLU A 17 7.321 3.876 -3.946 1.00 0.00 A ATOM 294 HB1 GLU A 17 8.417 5.167 -3.469 1.00 0.00 A ATOM 295 HG2 GLU A 17 7.857 2.604 -1.997 1.00 0.00 A ATOM 296 HG1 GLU A 17 9.354 3.074 -2.798 1.00 0.00 A ATOM 297 N GLU A 17 5.673 4.140 -1.804 1.00 0.00 A ATOM 298 O GLU A 17 6.178 7.285 -3.327 1.00 0.00 A ATOM 299 OE1 GLU A 17 8.426 3.738 0.124 1.00 0.00 A ATOM 300 OE2 GLU A 17 9.944 4.861 -0.990 1.00 0.00 A ATOM 301 C GLU A 18 3.092 7.272 -4.395 1.00 0.00 A ATOM 302 CA GLU A 18 4.201 6.396 -5.023 1.00 0.00 A ATOM 303 CB GLU A 18 3.660 5.507 -6.151 1.00 0.00 A ATOM 304 CD GLU A 18 2.575 5.368 -8.406 1.00 0.00 A ATOM 305 CG GLU A 18 2.862 6.235 -7.214 1.00 0.00 A ATOM 306 HN GLU A 18 4.693 4.628 -3.978 1.00 0.00 A ATOM 307 HA GLU A 18 4.931 7.065 -5.454 1.00 0.00 A ATOM 308 HB2 GLU A 18 4.493 5.023 -6.637 1.00 0.00 A ATOM 309 HB1 GLU A 18 3.029 4.749 -5.713 1.00 0.00 A ATOM 310 HG2 GLU A 18 1.923 6.555 -6.785 1.00 0.00 A ATOM 311 HG1 GLU A 18 3.422 7.100 -7.536 1.00 0.00 A ATOM 312 N GLU A 18 4.910 5.585 -4.058 1.00 0.00 A ATOM 313 O GLU A 18 2.882 8.415 -4.825 1.00 0.00 A ATOM 314 OE1 GLU A 18 1.686 4.497 -8.338 1.00 0.00 A ATOM 315 OE2 GLU A 18 3.239 5.536 -9.441 1.00 0.00 A ATOM 316 C TYR A 19 1.530 8.137 -1.449 1.00 0.00 A ATOM 317 CA TYR A 19 1.267 7.510 -2.830 1.00 0.00 A ATOM 318 CB TYR A 19 0.020 6.628 -2.743 1.00 0.00 A ATOM 319 CD1 TYR A 19 -1.290 6.741 -4.904 1.00 0.00 A ATOM 320 CD2 TYR A 19 -0.138 4.734 -4.395 1.00 0.00 A ATOM 321 CE1 TYR A 19 -1.763 6.173 -6.072 1.00 0.00 A ATOM 322 CE2 TYR A 19 -0.595 4.163 -5.556 1.00 0.00 A ATOM 323 CG TYR A 19 -0.469 6.029 -4.047 1.00 0.00 A ATOM 324 CZ TYR A 19 -1.409 4.882 -6.391 1.00 0.00 A ATOM 325 HN TYR A 19 2.648 5.899 -3.001 1.00 0.00 A ATOM 326 HA TYR A 19 1.050 8.308 -3.525 1.00 0.00 A ATOM 327 HB2 TYR A 19 0.242 5.804 -2.082 1.00 0.00 A ATOM 328 HB1 TYR A 19 -0.785 7.207 -2.315 1.00 0.00 A ATOM 329 HD1 TYR A 19 -1.557 7.756 -4.649 1.00 0.00 A ATOM 330 HD2 TYR A 19 0.505 4.174 -3.732 1.00 0.00 A ATOM 331 HE1 TYR A 19 -2.401 6.749 -6.725 1.00 0.00 A ATOM 332 HE2 TYR A 19 -0.314 3.149 -5.796 1.00 0.00 A ATOM 333 HH TYR A 19 -1.727 4.931 -8.261 1.00 0.00 A ATOM 334 N TYR A 19 2.407 6.773 -3.382 1.00 0.00 A ATOM 335 O TYR A 19 0.752 8.984 -1.001 1.00 0.00 A ATOM 336 OH TYR A 19 -1.882 4.305 -7.543 1.00 0.00 A ATOM 337 C Dsg A 20 2.076 7.510 1.617 1.00 0.00 A ATOM 338 CA Dsg A 20 2.882 8.251 0.544 1.00 0.00 A ATOM 339 CB Dsg A 20 4.377 8.073 0.810 1.00 0.00 A ATOM 340 CG Dsg A 20 4.876 8.688 2.088 1.00 0.00 A ATOM 341 H Dsg A 20 3.222 7.049 -1.069 1.00 0.00 A ATOM 342 HA Dsg A 20 2.642 9.303 0.563 1.00 0.00 A ATOM 343 HB2 Dsg A 20 4.930 8.498 -0.016 1.00 0.00 A ATOM 344 HB3 Dsg A 20 4.591 7.016 0.854 1.00 0.00 A ATOM 345 HD21 Dsg A 20 6.660 8.844 1.298 1.00 0.00 A ATOM 346 HD22 Dsg A 20 6.476 9.417 2.905 1.00 0.00 A ATOM 347 N Dsg A 20 2.577 7.725 -0.762 1.00 0.00 A ATOM 348 ND2 Dsg A 20 6.115 9.011 2.098 1.00 0.00 A ATOM 349 O Dsg A 20 2.327 6.326 1.897 1.00 0.00 A ATOM 350 OD1 Dsg A 20 4.157 8.844 3.072 1.00 0.00 A ATOM 351 C CYS A 21 -0.708 6.649 2.746 1.00 0.00 A ATOM 352 CA CYS A 21 0.327 7.626 3.274 1.00 0.00 A ATOM 353 CB CYS A 21 -0.353 8.731 4.092 1.00 0.00 A ATOM 354 HN CYS A 21 0.938 9.102 1.880 1.00 0.00 A ATOM 355 HA CYS A 21 1.003 7.089 3.922 1.00 0.00 A ATOM 356 HB2 CYS A 21 0.404 9.381 4.505 1.00 0.00 A ATOM 357 HB1 CYS A 21 -0.993 9.307 3.439 1.00 0.00 A ATOM 358 N CYS A 21 1.118 8.190 2.196 1.00 0.00 A ATOM 359 O CYS A 21 -1.733 7.052 2.168 1.00 0.00 A ATOM 360 SG CYS A 21 -1.375 8.120 5.482 1.00 0.00 A ATOM 361 C VAL A 22 -1.443 3.236 3.522 1.00 0.00 A ATOM 362 CA VAL A 22 -1.358 4.340 2.468 1.00 0.00 A ATOM 363 CB VAL A 22 -1.001 3.746 1.050 1.00 0.00 A ATOM 364 CG1 VAL A 22 -0.975 4.831 -0.004 1.00 0.00 A ATOM 365 CG2 VAL A 22 0.323 2.995 1.035 1.00 0.00 A ATOM 366 HN VAL A 22 0.402 5.090 3.326 1.00 0.00 A ATOM 367 HA VAL A 22 -2.330 4.809 2.413 1.00 0.00 A ATOM 368 HB VAL A 22 -1.789 3.060 0.772 1.00 0.00 A ATOM 369 HG11 VAL A 22 -1.920 5.352 -0.021 1.00 0.00 A ATOM 370 HG12 VAL A 22 -0.775 4.401 -0.973 1.00 0.00 A ATOM 371 HG13 VAL A 22 -0.191 5.533 0.239 1.00 0.00 A ATOM 372 HG21 VAL A 22 1.120 3.663 1.327 1.00 0.00 A ATOM 373 HG22 VAL A 22 0.494 2.647 0.025 1.00 0.00 A ATOM 374 HG23 VAL A 22 0.274 2.153 1.709 1.00 0.00 A ATOM 375 N VAL A 22 -0.440 5.366 2.899 1.00 0.00 A ATOM 376 O VAL A 22 -0.433 2.789 4.046 1.00 0.00 A ATOM 377 C ARG A 23 -2.781 0.463 4.141 1.00 0.00 A ATOM 378 CA ARG A 23 -2.868 1.805 4.832 1.00 0.00 A ATOM 379 CB ARG A 23 -4.231 1.998 5.497 1.00 0.00 A ATOM 380 CD ARG A 23 -5.878 1.257 7.240 1.00 0.00 A ATOM 381 CG ARG A 23 -4.552 0.969 6.562 1.00 0.00 A ATOM 382 CZ ARG A 23 -6.016 2.857 9.153 1.00 0.00 A ATOM 383 HN ARG A 23 -3.413 3.267 3.416 1.00 0.00 A ATOM 384 HA ARG A 23 -2.089 1.870 5.575 1.00 0.00 A ATOM 385 HB2 ARG A 23 -4.253 2.975 5.958 1.00 0.00 A ATOM 386 HB1 ARG A 23 -4.997 1.955 4.738 1.00 0.00 A ATOM 387 HD2 ARG A 23 -6.663 1.198 6.502 1.00 0.00 A ATOM 388 HD1 ARG A 23 -6.050 0.519 8.010 1.00 0.00 A ATOM 389 HE ARG A 23 -5.835 3.342 7.208 1.00 0.00 A ATOM 390 HG2 ARG A 23 -4.603 -0.003 6.096 1.00 0.00 A ATOM 391 HG1 ARG A 23 -3.765 0.973 7.303 1.00 0.00 A ATOM 392 HH11 ARG A 23 -5.962 0.904 9.793 1.00 0.00 A ATOM 393 HH12 ARG A 23 -6.119 2.069 11.032 1.00 0.00 A ATOM 394 HH21 ARG A 23 -6.075 4.881 8.914 1.00 0.00 A ATOM 395 HH22 ARG A 23 -6.185 4.342 10.535 1.00 0.00 A ATOM 396 N ARG A 23 -2.639 2.846 3.855 1.00 0.00 A ATOM 397 NE ARG A 23 -5.894 2.595 7.847 1.00 0.00 A ATOM 398 NH1 ARG A 23 -6.034 1.870 10.050 1.00 0.00 A ATOM 399 NH2 ARG A 23 -6.098 4.114 9.561 1.00 0.00 A ATOM 400 O ARG A 23 -3.603 0.145 3.277 1.00 0.00 A ATOM 401 C CYS A 24 -0.816 -2.517 4.742 1.00 0.00 A ATOM 402 CA CYS A 24 -1.524 -1.532 3.802 1.00 0.00 A ATOM 403 CB CYS A 24 -0.693 -1.231 2.571 1.00 0.00 A ATOM 404 HN CYS A 24 -1.153 -0.010 5.177 1.00 0.00 A ATOM 405 HA CYS A 24 -2.471 -1.946 3.486 1.00 0.00 A ATOM 406 HB2 CYS A 24 -1.261 -0.588 1.917 1.00 0.00 A ATOM 407 HB1 CYS A 24 0.200 -0.706 2.879 1.00 0.00 A ATOM 408 N CYS A 24 -1.770 -0.287 4.464 1.00 0.00 A ATOM 409 O CYS A 24 -0.043 -2.102 5.621 1.00 0.00 A ATOM 410 SG CYS A 24 -0.188 -2.650 1.603 1.00 0.00 A ATOM 411 C THR A 25 0.492 -5.638 4.585 1.00 0.00 A ATOM 412 CA THR A 25 -0.494 -4.811 5.412 1.00 0.00 A ATOM 413 CB THR A 25 -1.586 -5.731 5.990 1.00 0.00 A ATOM 414 CG2 THR A 25 -1.009 -6.718 6.996 1.00 0.00 A ATOM 415 HN THR A 25 -1.694 -4.089 3.873 1.00 0.00 A ATOM 416 HA THR A 25 0.022 -4.327 6.227 1.00 0.00 A ATOM 417 HB THR A 25 -2.048 -6.271 5.177 1.00 0.00 A ATOM 418 HG1 THR A 25 -2.701 -4.141 6.085 1.00 0.00 A ATOM 419 HG21 THR A 25 -0.263 -7.331 6.511 1.00 0.00 A ATOM 420 HG22 THR A 25 -1.799 -7.347 7.380 1.00 0.00 A ATOM 421 HG23 THR A 25 -0.554 -6.176 7.811 1.00 0.00 A ATOM 422 N THR A 25 -1.092 -3.791 4.587 1.00 0.00 A ATOM 423 O THR A 25 0.157 -6.076 3.483 1.00 0.00 A ATOM 424 OG1 THR A 25 -2.580 -4.919 6.647 1.00 0.00 A ATOM 425 C GLU A 26 2.461 -8.070 4.732 1.00 0.00 A ATOM 426 CA GLU A 26 2.723 -6.595 4.462 1.00 0.00 A ATOM 427 CB GLU A 26 4.089 -6.260 5.066 1.00 0.00 A ATOM 428 CD GLU A 26 4.483 -4.032 3.945 1.00 0.00 A ATOM 429 CG GLU A 26 4.417 -4.791 5.228 1.00 0.00 A ATOM 430 HN GLU A 26 1.873 -5.452 6.003 1.00 0.00 A ATOM 431 HA GLU A 26 2.729 -6.386 3.403 1.00 0.00 A ATOM 432 HB2 GLU A 26 4.139 -6.707 6.047 1.00 0.00 A ATOM 433 HB1 GLU A 26 4.848 -6.714 4.446 1.00 0.00 A ATOM 434 HG2 GLU A 26 3.656 -4.338 5.845 1.00 0.00 A ATOM 435 HG1 GLU A 26 5.369 -4.708 5.730 1.00 0.00 A ATOM 436 N GLU A 26 1.682 -5.828 5.120 1.00 0.00 A ATOM 437 OT1 GLU A 26 1.957 -8.794 3.855 1.00 0.00 A ATOM 438 OT2 GLU A 26 2.721 -8.508 5.884 1.00 0.00 A ATOM 439 OE1 GLU A 26 5.484 -4.188 3.200 1.00 0.00 A ATOM 440 OE2 GLU A 26 3.591 -3.201 3.712 1.00 0.00 A END
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