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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|
629921 |
5v0y   |
30259 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.627 -1.162 -0.985 1.00 0.00 A ATOM 2 CA GLY A 1 2.299 -0.431 -1.025 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.865 1.412 -0.148 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.508 -1.131 -0.805 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.150 -0.035 -2.019 1.00 0.00 A ATOM 6 N GLY A 1 2.239 0.661 -0.071 1.00 0.00 A ATOM 7 O GLY A 1 4.281 -1.219 0.056 1.00 0.00 A ATOM 8 C PHE A 2 6.272 -1.732 -3.115 1.00 0.00 A ATOM 9 CA PHE A 2 5.281 -2.459 -2.211 1.00 0.00 A ATOM 10 CB PHE A 2 5.034 -3.874 -2.741 1.00 0.00 A ATOM 11 CD1 PHE A 2 2.802 -3.991 -3.882 1.00 0.00 A ATOM 12 CD2 PHE A 2 4.762 -3.863 -5.235 1.00 0.00 A ATOM 13 CE1 PHE A 2 2.016 -4.025 -5.018 1.00 0.00 A ATOM 14 CE2 PHE A 2 3.980 -3.896 -6.375 1.00 0.00 A ATOM 15 CG PHE A 2 4.182 -3.910 -3.977 1.00 0.00 A ATOM 16 CZ PHE A 2 2.606 -3.978 -6.266 1.00 0.00 A ATOM 17 HN PHE A 2 3.459 -1.646 -2.918 1.00 0.00 A ATOM 18 HA PHE A 2 5.698 -2.524 -1.218 1.00 0.00 A ATOM 19 HB2 PHE A 2 5.982 -4.333 -2.977 1.00 0.00 A ATOM 20 HB1 PHE A 2 4.538 -4.454 -1.977 1.00 0.00 A ATOM 21 HD1 PHE A 2 2.339 -4.028 -2.906 1.00 0.00 A ATOM 22 HD2 PHE A 2 5.837 -3.800 -5.322 1.00 0.00 A ATOM 23 HE1 PHE A 2 0.941 -4.089 -4.930 1.00 0.00 A ATOM 24 HE2 PHE A 2 4.444 -3.860 -7.349 1.00 0.00 A ATOM 25 HZ PHE A 2 1.993 -4.003 -7.155 1.00 0.00 A ATOM 26 N PHE A 2 4.025 -1.725 -2.121 1.00 0.00 A ATOM 27 O PHE A 2 5.919 -1.276 -4.203 1.00 0.00 A ATOM 28 C CYS A 3 9.394 -1.964 -4.206 1.00 0.00 A ATOM 29 CA CYS A 3 8.559 -0.956 -3.422 1.00 0.00 A ATOM 30 CB CYS A 3 9.461 -0.145 -2.490 1.00 0.00 A ATOM 31 HN CYS A 3 7.737 -2.012 -1.782 1.00 0.00 A ATOM 32 HA CYS A 3 8.080 -0.284 -4.118 1.00 0.00 A ATOM 33 HB2 CYS A 3 9.897 -0.808 -1.756 1.00 0.00 A ATOM 34 HB1 CYS A 3 10.251 0.309 -3.070 1.00 0.00 A ATOM 35 N CYS A 3 7.515 -1.628 -2.657 1.00 0.00 A ATOM 36 O CYS A 3 9.320 -3.169 -3.962 1.00 0.00 A ATOM 37 SG CYS A 3 8.599 1.184 -1.590 1.00 0.00 A ATOM 38 C TRP A 4 12.143 -1.511 -6.632 1.00 0.00 A ATOM 39 CA TRP A 4 11.035 -2.320 -5.967 1.00 0.00 A ATOM 40 CB TRP A 4 10.199 -3.034 -7.030 1.00 0.00 A ATOM 41 CD1 TRP A 4 10.086 -1.754 -9.247 1.00 0.00 A ATOM 42 CD2 TRP A 4 8.345 -1.392 -7.886 1.00 0.00 A ATOM 43 CE2 TRP A 4 8.162 -0.636 -9.060 1.00 0.00 A ATOM 44 CE3 TRP A 4 7.373 -1.325 -6.883 1.00 0.00 A ATOM 45 CG TRP A 4 9.581 -2.100 -8.026 1.00 0.00 A ATOM 46 CH2 TRP A 4 6.113 0.223 -8.258 1.00 0.00 A ATOM 47 CZ2 TRP A 4 7.048 0.177 -9.256 1.00 0.00 A ATOM 48 CZ3 TRP A 4 6.269 -0.518 -7.079 1.00 0.00 A ATOM 49 HN TRP A 4 10.200 -0.494 -5.294 1.00 0.00 A ATOM 50 HA TRP A 4 11.483 -3.058 -5.319 1.00 0.00 A ATOM 51 HB2 TRP A 4 10.828 -3.727 -7.568 1.00 0.00 A ATOM 52 HB1 TRP A 4 9.402 -3.579 -6.544 1.00 0.00 A ATOM 53 HD1 TRP A 4 11.018 -2.124 -9.647 1.00 0.00 A ATOM 54 HE1 TRP A 4 9.380 -0.480 -10.761 1.00 0.00 A ATOM 55 HE3 TRP A 4 7.476 -1.889 -5.968 1.00 0.00 A ATOM 56 HH2 TRP A 4 5.235 0.841 -8.368 1.00 0.00 A ATOM 57 HZ2 TRP A 4 6.914 0.754 -10.159 1.00 0.00 A ATOM 58 HZ3 TRP A 4 5.508 -0.453 -6.315 1.00 0.00 A ATOM 59 N TRP A 4 10.186 -1.463 -5.147 1.00 0.00 A ATOM 60 NE1 TRP A 4 9.238 -0.873 -9.874 1.00 0.00 A ATOM 61 O TRP A 4 12.033 -0.294 -6.780 1.00 0.00 A ATOM 62 C TYR A 5 14.381 -1.872 -9.169 1.00 0.00 A ATOM 63 CA TYR A 5 14.339 -1.539 -7.681 1.00 0.00 A ATOM 64 CB TYR A 5 15.650 -1.959 -7.015 1.00 0.00 A ATOM 65 CD1 TYR A 5 15.071 -2.738 -4.684 1.00 0.00 A ATOM 66 CD2 TYR A 5 16.228 -0.668 -4.924 1.00 0.00 A ATOM 67 CE1 TYR A 5 15.068 -2.583 -3.311 1.00 0.00 A ATOM 68 CE2 TYR A 5 16.231 -0.506 -3.552 1.00 0.00 A ATOM 69 CG TYR A 5 15.650 -1.785 -5.513 1.00 0.00 A ATOM 70 CZ TYR A 5 15.650 -1.465 -2.750 1.00 0.00 A ATOM 71 HN TYR A 5 13.239 -3.164 -6.887 1.00 0.00 A ATOM 72 HA TYR A 5 14.214 -0.472 -7.565 1.00 0.00 A ATOM 73 HB2 TYR A 5 15.836 -3.001 -7.228 1.00 0.00 A ATOM 74 HB1 TYR A 5 16.457 -1.365 -7.419 1.00 0.00 A ATOM 75 HD1 TYR A 5 14.616 -3.612 -5.127 1.00 0.00 A ATOM 76 HD2 TYR A 5 16.682 0.082 -5.555 1.00 0.00 A ATOM 77 HE1 TYR A 5 14.613 -3.335 -2.683 1.00 0.00 A ATOM 78 HE2 TYR A 5 16.686 0.370 -3.112 1.00 0.00 A ATOM 79 HH TYR A 5 15.639 -2.169 -0.961 1.00 0.00 A ATOM 80 N TYR A 5 13.209 -2.195 -7.032 1.00 0.00 A ATOM 81 O TYR A 5 14.159 -3.015 -9.568 1.00 0.00 A ATOM 82 OH TYR A 5 15.649 -1.307 -1.383 1.00 0.00 A ATOM 83 C VAL A 6 16.125 -0.686 -11.961 1.00 0.00 A ATOM 84 CA VAL A 6 14.742 -1.047 -11.431 1.00 0.00 A ATOM 85 CB VAL A 6 13.686 -0.195 -12.160 1.00 0.00 A ATOM 86 CG1 VAL A 6 13.644 -0.547 -13.639 1.00 0.00 A ATOM 87 CG2 VAL A 6 12.318 -0.381 -11.520 1.00 0.00 A ATOM 88 HN VAL A 6 14.835 0.025 -9.608 1.00 0.00 A ATOM 89 HA VAL A 6 14.545 -2.088 -11.645 1.00 0.00 A ATOM 90 HB VAL A 6 13.965 0.844 -12.067 1.00 0.00 A ATOM 91 HG11 VAL A 6 13.921 0.319 -14.222 1.00 0.00 A ATOM 92 HG12 VAL A 6 14.336 -1.352 -13.838 1.00 0.00 A ATOM 93 HG13 VAL A 6 12.645 -0.856 -13.907 1.00 0.00 A ATOM 94 HG21 VAL A 6 12.139 -1.433 -11.356 1.00 0.00 A ATOM 95 HG22 VAL A 6 12.288 0.141 -10.575 1.00 0.00 A ATOM 96 HG23 VAL A 6 11.557 0.017 -12.175 1.00 0.00 A ATOM 97 N VAL A 6 14.668 -0.863 -9.986 1.00 0.00 A ATOM 98 O VAL A 6 16.536 0.474 -11.914 1.00 0.00 A ATOM 99 C CYS A 7 18.155 -1.485 -14.532 1.00 0.00 A ATOM 100 CA CYS A 7 18.177 -1.475 -13.006 1.00 0.00 A ATOM 101 CB CYS A 7 19.133 -2.553 -12.491 1.00 0.00 A ATOM 102 HN CYS A 7 16.457 -2.589 -12.476 1.00 0.00 A ATOM 103 HA CYS A 7 18.522 -0.510 -12.669 1.00 0.00 A ATOM 104 HB2 CYS A 7 18.561 -3.423 -12.203 1.00 0.00 A ATOM 105 HB1 CYS A 7 19.816 -2.825 -13.282 1.00 0.00 A ATOM 106 N CYS A 7 16.839 -1.686 -12.466 1.00 0.00 A ATOM 107 O CYS A 7 17.543 -2.356 -15.149 1.00 0.00 A ATOM 108 SG CYS A 7 20.125 -2.041 -11.051 1.00 0.00 A ATOM 109 C VAL A 8 20.234 0.147 -17.043 1.00 0.00 A ATOM 110 CA VAL A 8 18.889 -0.406 -16.587 1.00 0.00 A ATOM 111 CB VAL A 8 17.764 0.494 -17.132 1.00 0.00 A ATOM 112 CG1 VAL A 8 16.428 -0.231 -17.084 1.00 0.00 A ATOM 113 CG2 VAL A 8 17.700 1.798 -16.351 1.00 0.00 A ATOM 114 HN VAL A 8 19.297 0.156 -14.587 1.00 0.00 A ATOM 115 HA VAL A 8 18.759 -1.397 -16.998 1.00 0.00 A ATOM 116 HB VAL A 8 17.985 0.727 -18.163 1.00 0.00 A ATOM 117 HG11 VAL A 8 16.192 -0.482 -16.061 1.00 0.00 A ATOM 118 HG12 VAL A 8 15.656 0.408 -17.488 1.00 0.00 A ATOM 119 HG13 VAL A 8 16.489 -1.137 -17.671 1.00 0.00 A ATOM 120 HG21 VAL A 8 17.242 2.561 -16.963 1.00 0.00 A ATOM 121 HG22 VAL A 8 17.113 1.654 -15.456 1.00 0.00 A ATOM 122 HG23 VAL A 8 18.699 2.105 -16.080 1.00 0.00 A ATOM 123 N VAL A 8 18.829 -0.510 -15.134 1.00 0.00 A ATOM 124 O VAL A 8 20.984 0.716 -16.250 1.00 0.00 A ATOM 125 C TYR A 9 21.650 1.893 -19.384 1.00 0.00 A ATOM 126 CA TYR A 9 21.789 0.457 -18.889 1.00 0.00 A ATOM 127 CB TYR A 9 22.237 -0.449 -20.037 1.00 0.00 A ATOM 128 CD1 TYR A 9 22.433 -2.898 -19.450 1.00 0.00 A ATOM 129 CD2 TYR A 9 24.387 -1.542 -19.289 1.00 0.00 A ATOM 130 CE1 TYR A 9 23.157 -3.999 -19.036 1.00 0.00 A ATOM 131 CE2 TYR A 9 25.119 -2.639 -18.876 1.00 0.00 A ATOM 132 CG TYR A 9 23.034 -1.652 -19.584 1.00 0.00 A ATOM 133 CZ TYR A 9 24.500 -3.864 -18.750 1.00 0.00 A ATOM 134 HN TYR A 9 19.894 -0.485 -18.909 1.00 0.00 A ATOM 135 HA TYR A 9 22.535 0.428 -18.108 1.00 0.00 A ATOM 136 HB2 TYR A 9 21.367 -0.808 -20.564 1.00 0.00 A ATOM 137 HB1 TYR A 9 22.854 0.121 -20.716 1.00 0.00 A ATOM 138 HD1 TYR A 9 21.381 -2.999 -19.676 1.00 0.00 A ATOM 139 HD2 TYR A 9 24.870 -0.581 -19.389 1.00 0.00 A ATOM 140 HE1 TYR A 9 22.672 -4.959 -18.938 1.00 0.00 A ATOM 141 HE2 TYR A 9 26.171 -2.534 -18.651 1.00 0.00 A ATOM 142 HH TYR A 9 24.692 -5.752 -18.441 1.00 0.00 A ATOM 143 N TYR A 9 20.533 -0.024 -18.326 1.00 0.00 A ATOM 144 O TYR A 9 20.729 2.217 -20.133 1.00 0.00 A ATOM 145 OH TYR A 9 25.224 -4.959 -18.338 1.00 0.00 A ATOM 146 C ARG A 10 23.953 4.760 -19.274 1.00 0.00 A ATOM 147 CA ARG A 10 22.556 4.152 -19.359 1.00 0.00 A ATOM 148 CB ARG A 10 21.589 4.943 -18.475 1.00 0.00 A ATOM 149 CD ARG A 10 20.294 6.004 -20.350 1.00 0.00 A ATOM 150 CG ARG A 10 20.218 5.142 -19.099 1.00 0.00 A ATOM 151 CZ ARG A 10 20.030 8.364 -20.984 1.00 0.00 A ATOM 152 HN ARG A 10 23.284 2.432 -18.364 1.00 0.00 A ATOM 153 HA ARG A 10 22.216 4.202 -20.383 1.00 0.00 A ATOM 154 HB2 ARG A 10 21.462 4.418 -17.540 1.00 0.00 A ATOM 155 HB1 ARG A 10 22.015 5.915 -18.278 1.00 0.00 A ATOM 156 HD2 ARG A 10 21.299 5.957 -20.742 1.00 0.00 A ATOM 157 HD1 ARG A 10 19.604 5.613 -21.082 1.00 0.00 A ATOM 158 HE ARG A 10 19.664 7.624 -19.169 1.00 0.00 A ATOM 159 HG2 ARG A 10 19.810 4.178 -19.365 1.00 0.00 A ATOM 160 HG1 ARG A 10 19.572 5.623 -18.380 1.00 0.00 A ATOM 161 HH11 ARG A 10 20.667 7.151 -22.469 1.00 0.00 A ATOM 162 HH12 ARG A 10 20.476 8.818 -22.903 1.00 0.00 A ATOM 163 HH21 ARG A 10 19.408 9.821 -19.728 1.00 0.00 A ATOM 164 HH22 ARG A 10 19.761 10.335 -21.343 1.00 0.00 A ATOM 165 N ARG A 10 22.574 2.750 -18.960 1.00 0.00 A ATOM 166 NE ARG A 10 19.957 7.398 -20.076 1.00 0.00 A ATOM 167 NH1 ARG A 10 20.424 8.089 -22.220 1.00 0.00 A ATOM 168 NH2 ARG A 10 19.706 9.609 -20.658 1.00 0.00 A ATOM 169 O ARG A 10 24.546 4.829 -18.198 1.00 0.00 A ATOM 170 C ASN A 11 26.867 4.802 -20.026 1.00 0.00 A ATOM 171 CA ASN A 11 25.800 5.798 -20.471 1.00 0.00 A ATOM 172 CB ASN A 11 25.854 7.048 -19.590 1.00 0.00 A ATOM 173 CG ASN A 11 26.957 8.002 -20.007 1.00 0.00 A ATOM 174 HN ASN A 11 23.951 5.115 -21.242 1.00 0.00 A ATOM 175 HA ASN A 11 25.994 6.081 -21.495 1.00 0.00 A ATOM 176 HB2 ASN A 11 24.910 7.569 -19.658 1.00 0.00 A ATOM 177 HB1 ASN A 11 26.026 6.753 -18.566 1.00 0.00 A ATOM 178 HD21 ASN A 11 27.452 8.300 -18.104 1.00 0.00 A ATOM 179 HD22 ASN A 11 28.392 9.163 -19.268 1.00 0.00 A ATOM 180 N ASN A 11 24.472 5.198 -20.416 1.00 0.00 A ATOM 181 ND2 ASN A 11 27.673 8.543 -19.027 1.00 0.00 A ATOM 182 O ASN A 11 27.806 5.158 -19.315 1.00 0.00 A ATOM 183 OD1 ASN A 11 27.164 8.249 -21.195 1.00 0.00 A ATOM 184 C GLY A 12 27.685 2.245 -18.595 1.00 0.00 A ATOM 185 CA GLY A 12 27.672 2.523 -20.085 1.00 0.00 A ATOM 186 HN GLY A 12 25.946 3.325 -21.014 1.00 0.00 A ATOM 187 HA2 GLY A 12 27.422 1.612 -20.609 1.00 0.00 A ATOM 188 HA1 GLY A 12 28.658 2.842 -20.389 1.00 0.00 A ATOM 189 N GLY A 12 26.715 3.551 -20.450 1.00 0.00 A ATOM 190 O GLY A 12 28.711 1.857 -18.038 1.00 0.00 A ATOM 191 C VAL A 13 25.096 1.549 -16.169 1.00 0.00 A ATOM 192 CA VAL A 13 26.425 2.213 -16.513 1.00 0.00 A ATOM 193 CB VAL A 13 26.549 3.528 -15.720 1.00 0.00 A ATOM 194 CG1 VAL A 13 26.902 3.245 -14.268 1.00 0.00 A ATOM 195 CG2 VAL A 13 27.584 4.440 -16.361 1.00 0.00 A ATOM 196 HN VAL A 13 25.757 2.754 -18.447 1.00 0.00 A ATOM 197 HA VAL A 13 27.231 1.559 -16.213 1.00 0.00 A ATOM 198 HB VAL A 13 25.593 4.030 -15.744 1.00 0.00 A ATOM 199 HG11 VAL A 13 27.650 2.467 -14.225 1.00 0.00 A ATOM 200 HG12 VAL A 13 27.288 4.143 -13.809 1.00 0.00 A ATOM 201 HG13 VAL A 13 26.017 2.922 -13.739 1.00 0.00 A ATOM 202 HG21 VAL A 13 27.112 5.035 -17.128 1.00 0.00 A ATOM 203 HG22 VAL A 13 28.006 5.091 -15.609 1.00 0.00 A ATOM 204 HG23 VAL A 13 28.369 3.842 -16.800 1.00 0.00 A ATOM 205 N VAL A 13 26.541 2.444 -17.948 1.00 0.00 A ATOM 206 O VAL A 13 24.154 1.576 -16.961 1.00 0.00 A ATOM 207 C ARG A 14 23.438 0.723 -13.124 1.00 0.00 A ATOM 208 CA ARG A 14 23.815 0.280 -14.535 1.00 0.00 A ATOM 209 CB ARG A 14 24.004 -1.237 -14.571 1.00 0.00 A ATOM 210 CD ARG A 14 22.968 -3.503 -14.905 1.00 0.00 A ATOM 211 CG ARG A 14 22.743 -1.999 -14.945 1.00 0.00 A ATOM 212 CZ ARG A 14 21.627 -5.541 -15.204 1.00 0.00 A ATOM 213 HN ARG A 14 25.813 0.965 -14.396 1.00 0.00 A ATOM 214 HA ARG A 14 23.017 0.551 -15.209 1.00 0.00 A ATOM 215 HB2 ARG A 14 24.770 -1.476 -15.295 1.00 0.00 A ATOM 216 HB1 ARG A 14 24.325 -1.572 -13.596 1.00 0.00 A ATOM 217 HD2 ARG A 14 23.830 -3.741 -15.510 1.00 0.00 A ATOM 218 HD1 ARG A 14 23.153 -3.798 -13.883 1.00 0.00 A ATOM 219 HE ARG A 14 21.149 -3.746 -15.930 1.00 0.00 A ATOM 220 HG2 ARG A 14 21.959 -1.745 -14.247 1.00 0.00 A ATOM 221 HG1 ARG A 14 22.445 -1.715 -15.943 1.00 0.00 A ATOM 222 HH11 ARG A 14 23.320 -5.788 -14.132 1.00 0.00 A ATOM 223 HH12 ARG A 14 22.366 -7.217 -14.350 1.00 0.00 A ATOM 224 HH21 ARG A 14 19.883 -5.620 -16.225 1.00 0.00 A ATOM 225 HH22 ARG A 14 20.411 -7.121 -15.542 1.00 0.00 A ATOM 226 N ARG A 14 25.028 0.953 -14.983 1.00 0.00 A ATOM 227 NE ARG A 14 21.815 -4.242 -15.411 1.00 0.00 A ATOM 228 NH1 ARG A 14 22.510 -6.239 -14.505 1.00 0.00 A ATOM 229 NH2 ARG A 14 20.552 -6.143 -15.697 1.00 0.00 A ATOM 230 O ARG A 14 24.068 0.318 -12.146 1.00 0.00 A ATOM 231 C VAL A 15 20.531 1.572 -11.434 1.00 0.00 A ATOM 232 CA VAL A 15 21.946 2.053 -11.735 1.00 0.00 A ATOM 233 CB VAL A 15 21.975 3.593 -11.683 1.00 0.00 A ATOM 234 CG1 VAL A 15 21.675 4.086 -10.276 1.00 0.00 A ATOM 235 CG2 VAL A 15 23.320 4.116 -12.165 1.00 0.00 A ATOM 236 HN VAL A 15 21.946 1.843 -13.841 1.00 0.00 A ATOM 237 HA VAL A 15 22.614 1.676 -10.974 1.00 0.00 A ATOM 238 HB VAL A 15 21.208 3.969 -12.344 1.00 0.00 A ATOM 239 HG11 VAL A 15 21.889 3.300 -9.566 1.00 0.00 A ATOM 240 HG12 VAL A 15 22.289 4.947 -10.057 1.00 0.00 A ATOM 241 HG13 VAL A 15 20.633 4.359 -10.205 1.00 0.00 A ATOM 242 HG21 VAL A 15 23.295 4.235 -13.238 1.00 0.00 A ATOM 243 HG22 VAL A 15 23.522 5.071 -11.702 1.00 0.00 A ATOM 244 HG23 VAL A 15 24.096 3.415 -11.898 1.00 0.00 A ATOM 245 N VAL A 15 22.408 1.556 -13.026 1.00 0.00 A ATOM 246 O VAL A 15 19.706 1.433 -12.337 1.00 0.00 A ATOM 247 C CYS A 16 18.128 1.995 -9.132 1.00 0.00 A ATOM 248 CA CYS A 16 18.941 0.855 -9.737 1.00 0.00 A ATOM 249 CB CYS A 16 19.080 -0.281 -8.722 1.00 0.00 A ATOM 250 HN CYS A 16 20.956 1.451 -9.484 1.00 0.00 A ATOM 251 HA CYS A 16 18.425 0.484 -10.610 1.00 0.00 A ATOM 252 HB2 CYS A 16 20.041 -0.202 -8.234 1.00 0.00 A ATOM 253 HB1 CYS A 16 18.299 -0.191 -7.982 1.00 0.00 A ATOM 254 N CYS A 16 20.257 1.320 -10.159 1.00 0.00 A ATOM 255 O CYS A 16 18.646 2.795 -8.352 1.00 0.00 A ATOM 256 SG CYS A 16 18.966 -1.947 -9.450 1.00 0.00 A ATOM 257 C TYR A 17 14.833 2.508 -8.168 1.00 0.00 A ATOM 258 CA TYR A 17 15.969 3.108 -8.992 1.00 0.00 A ATOM 259 CB TYR A 17 15.396 3.925 -10.152 1.00 0.00 A ATOM 260 CD1 TYR A 17 17.258 5.391 -11.022 1.00 0.00 A ATOM 261 CD2 TYR A 17 16.559 3.547 -12.361 1.00 0.00 A ATOM 262 CE1 TYR A 17 18.198 5.734 -11.975 1.00 0.00 A ATOM 263 CE2 TYR A 17 17.497 3.881 -13.319 1.00 0.00 A ATOM 264 CG TYR A 17 16.423 4.295 -11.197 1.00 0.00 A ATOM 265 CZ TYR A 17 18.313 4.975 -13.121 1.00 0.00 A ATOM 266 HN TYR A 17 16.498 1.398 -10.122 1.00 0.00 A ATOM 267 HA TYR A 17 16.552 3.760 -8.359 1.00 0.00 A ATOM 268 HB2 TYR A 17 14.620 3.353 -10.638 1.00 0.00 A ATOM 269 HB1 TYR A 17 14.972 4.839 -9.764 1.00 0.00 A ATOM 270 HD1 TYR A 17 17.165 5.983 -10.122 1.00 0.00 A ATOM 271 HD2 TYR A 17 15.919 2.691 -12.512 1.00 0.00 A ATOM 272 HE1 TYR A 17 18.837 6.590 -11.821 1.00 0.00 A ATOM 273 HE2 TYR A 17 17.588 3.288 -14.217 1.00 0.00 A ATOM 274 HH TYR A 17 19.634 4.513 -14.440 1.00 0.00 A ATOM 275 N TYR A 17 16.853 2.064 -9.497 1.00 0.00 A ATOM 276 O TYR A 17 13.985 1.786 -8.692 1.00 0.00 A ATOM 277 OH TYR A 17 19.249 5.312 -14.073 1.00 0.00 A ATOM 278 C ARG A 18 12.490 3.075 -6.155 1.00 0.00 A ATOM 279 CA ARG A 18 13.795 2.306 -5.976 1.00 0.00 A ATOM 280 CB ARG A 18 14.262 2.404 -4.523 1.00 0.00 A ATOM 281 CD ARG A 18 13.661 2.271 -2.086 1.00 0.00 A ATOM 282 CG ARG A 18 13.191 2.028 -3.512 1.00 0.00 A ATOM 283 CZ ARG A 18 12.718 2.332 0.183 1.00 0.00 A ATOM 284 HN ARG A 18 15.528 3.394 -6.515 1.00 0.00 A ATOM 285 HA ARG A 18 13.624 1.268 -6.221 1.00 0.00 A ATOM 286 HB2 ARG A 18 15.106 1.744 -4.382 1.00 0.00 A ATOM 287 HB1 ARG A 18 14.573 3.419 -4.325 1.00 0.00 A ATOM 288 HD2 ARG A 18 14.381 1.510 -1.824 1.00 0.00 A ATOM 289 HD1 ARG A 18 14.130 3.242 -2.037 1.00 0.00 A ATOM 290 HE ARG A 18 11.652 2.115 -1.489 1.00 0.00 A ATOM 291 HG2 ARG A 18 12.311 2.626 -3.696 1.00 0.00 A ATOM 292 HG1 ARG A 18 12.950 0.982 -3.629 1.00 0.00 A ATOM 293 HH11 ARG A 18 14.727 2.523 0.092 1.00 0.00 A ATOM 294 HH12 ARG A 18 14.049 2.564 1.686 1.00 0.00 A ATOM 295 HH21 ARG A 18 10.748 2.169 0.605 1.00 0.00 A ATOM 296 HH22 ARG A 18 11.786 2.362 1.977 1.00 0.00 A ATOM 297 N ARG A 18 14.825 2.814 -6.875 1.00 0.00 A ATOM 298 NE ARG A 18 12.557 2.228 -1.131 1.00 0.00 A ATOM 299 NH1 ARG A 18 13.931 2.485 0.696 1.00 0.00 A ATOM 300 NH2 ARG A 18 11.664 2.284 0.988 1.00 0.00 A ATOM 301 O ARG A 18 12.377 4.230 -5.743 1.00 0.00 A ATOM 302 C ARG A 19 9.150 2.467 -6.079 1.00 0.00 A ATOM 303 CA ARG A 19 10.210 3.051 -7.007 1.00 0.00 A ATOM 304 CB ARG A 19 9.786 2.863 -8.465 1.00 0.00 A ATOM 305 CD ARG A 19 8.096 3.441 -10.232 1.00 0.00 A ATOM 306 CG ARG A 19 8.352 3.284 -8.742 1.00 0.00 A ATOM 307 CZ ARG A 19 8.745 2.316 -12.320 1.00 0.00 A ATOM 308 HN ARG A 19 11.657 1.508 -7.078 1.00 0.00 A ATOM 309 HA ARG A 19 10.308 4.107 -6.803 1.00 0.00 A ATOM 310 HB2 ARG A 19 10.438 3.449 -9.096 1.00 0.00 A ATOM 311 HB1 ARG A 19 9.889 1.820 -8.725 1.00 0.00 A ATOM 312 HD2 ARG A 19 7.031 3.518 -10.395 1.00 0.00 A ATOM 313 HD1 ARG A 19 8.578 4.344 -10.574 1.00 0.00 A ATOM 314 HE ARG A 19 8.867 1.504 -10.502 1.00 0.00 A ATOM 315 HG2 ARG A 19 7.684 2.532 -8.350 1.00 0.00 A ATOM 316 HG1 ARG A 19 8.163 4.227 -8.251 1.00 0.00 A ATOM 317 HH11 ARG A 19 8.048 4.198 -12.549 1.00 0.00 A ATOM 318 HH12 ARG A 19 8.509 3.394 -14.013 1.00 0.00 A ATOM 319 HH21 ARG A 19 9.478 0.435 -12.422 1.00 0.00 A ATOM 320 HH22 ARG A 19 9.322 1.254 -13.940 1.00 0.00 A ATOM 321 N ARG A 19 11.507 2.427 -6.772 1.00 0.00 A ATOM 322 NE ARG A 19 8.610 2.309 -10.998 1.00 0.00 A ATOM 323 NH1 ARG A 19 8.406 3.391 -13.018 1.00 0.00 A ATOM 324 NH2 ARG A 19 9.221 1.247 -12.946 1.00 0.00 A ATOM 325 O ARG A 19 9.170 1.276 -5.767 1.00 0.00 A ATOM 326 C CYS A 20 5.799 3.371 -5.245 1.00 0.00 A ATOM 327 CA CYS A 20 7.156 2.883 -4.746 1.00 0.00 A ATOM 328 CB CYS A 20 7.407 3.402 -3.329 1.00 0.00 A ATOM 329 HN CYS A 20 8.261 4.252 -5.923 1.00 0.00 A ATOM 330 HA CYS A 20 7.152 1.804 -4.729 1.00 0.00 A ATOM 331 HB2 CYS A 20 7.399 4.482 -3.343 1.00 0.00 A ATOM 332 HB1 CYS A 20 6.620 3.050 -2.679 1.00 0.00 A ATOM 333 N CYS A 20 8.224 3.313 -5.639 1.00 0.00 A ATOM 334 O CYS A 20 5.657 4.519 -5.664 1.00 0.00 A ATOM 335 SG CYS A 20 8.996 2.871 -2.613 1.00 0.00 A ATOM 336 C ASN A 21 2.419 2.404 -4.614 1.00 0.00 A ATOM 337 CA ASN A 21 3.459 2.832 -5.644 1.00 0.00 A ATOM 338 CB ASN A 21 3.163 2.168 -6.990 1.00 0.00 A ATOM 339 CG ASN A 21 3.537 3.051 -8.165 1.00 0.00 A ATOM 340 HN ASN A 21 4.980 1.590 -4.852 1.00 0.00 A ATOM 341 HA ASN A 21 3.412 3.904 -5.763 1.00 0.00 A ATOM 342 HB2 ASN A 21 3.727 1.248 -7.063 1.00 0.00 A ATOM 343 HB1 ASN A 21 2.109 1.945 -7.051 1.00 0.00 A ATOM 344 HD21 ASN A 21 5.460 2.933 -7.674 1.00 0.00 A ATOM 345 HD22 ASN A 21 5.098 3.886 -9.069 1.00 0.00 A ATOM 346 N ASN A 21 4.805 2.491 -5.196 1.00 0.00 A ATOM 347 ND2 ASN A 21 4.829 3.316 -8.318 1.00 0.00 A ATOM 348 OT1 ASN A 21 1.230 2.310 -4.920 1.00 0.00 A ATOM 349 OD1 ASN A 21 2.673 3.489 -8.926 1.00 0.00 A END
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