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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394993 |
1rmk   |
6135 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.571 -8.418 -0.613 1.00 0.00 A ATOM 2 CA ALA A 1 3.571 -9.914 -0.873 1.00 0.00 A ATOM 3 CB ALA A 1 3.081 -10.209 -2.284 1.00 0.00 A ATOM 4 HT1 ALA A 1 2.633 -11.606 -0.105 1.00 0.00 A ATOM 5 HT2 ALA A 1 1.772 -10.170 0.132 1.00 0.00 A ATOM 6 HT3 ALA A 1 3.136 -10.501 1.078 1.00 0.00 A ATOM 7 HA ALA A 1 4.581 -10.288 -0.779 1.00 0.00 A ATOM 8 HB1 ALA A 1 3.827 -9.892 -2.998 1.00 0.00 A ATOM 9 HB2 ALA A 1 2.160 -9.675 -2.463 1.00 0.00 A ATOM 10 HB3 ALA A 1 2.909 -11.270 -2.391 1.00 0.00 A ATOM 11 N ALA A 1 2.719 -10.599 0.125 1.00 0.00 A ATOM 12 O ALA A 1 2.566 -7.870 -0.168 1.00 0.00 A ATOM 13 C CYS A 2 4.403 -5.569 -1.913 1.00 0.00 A ATOM 14 CA CYS A 2 4.817 -6.336 -0.663 1.00 0.00 A ATOM 15 CB CYS A 2 6.250 -5.985 -0.260 1.00 0.00 A ATOM 16 HN CYS A 2 5.466 -8.263 -1.226 1.00 0.00 A ATOM 17 HA CYS A 2 4.154 -6.051 0.145 1.00 0.00 A ATOM 18 HB2 CYS A 2 6.291 -4.935 -0.020 1.00 0.00 A ATOM 19 HB1 CYS A 2 6.518 -6.552 0.619 1.00 0.00 A ATOM 20 N CYS A 2 4.695 -7.769 -0.877 1.00 0.00 A ATOM 21 O CYS A 2 4.816 -5.899 -3.028 1.00 0.00 A ATOM 22 SG CYS A 2 7.523 -6.297 -1.527 1.00 0.00 A ATOM 23 C SER A 3 4.133 -2.752 -3.280 1.00 0.00 A ATOM 24 CA SER A 3 3.073 -3.749 -2.816 1.00 0.00 A ATOM 25 CB SER A 3 1.806 -3.009 -2.384 1.00 0.00 A ATOM 26 HN SER A 3 3.257 -4.368 -0.808 1.00 0.00 A ATOM 27 HA SER A 3 2.831 -4.407 -3.636 1.00 0.00 A ATOM 28 HB2 SER A 3 2.047 -2.327 -1.582 1.00 0.00 A ATOM 29 HB1 SER A 3 1.413 -2.453 -3.222 1.00 0.00 A ATOM 30 HG SER A 3 0.134 -4.002 -2.603 1.00 0.00 A ATOM 31 N SER A 3 3.565 -4.564 -1.720 1.00 0.00 A ATOM 32 O SER A 3 4.887 -2.202 -2.471 1.00 0.00 A ATOM 33 OG SER A 3 0.816 -3.917 -1.930 1.00 0.00 A ATOM 34 C LYS A 4 4.592 -0.162 -4.989 1.00 0.00 A ATOM 35 CA LYS A 4 5.117 -1.580 -5.172 1.00 0.00 A ATOM 36 CB LYS A 4 5.329 -1.908 -6.650 1.00 0.00 A ATOM 37 CD LYS A 4 5.504 -3.801 -8.300 1.00 0.00 A ATOM 38 CE LYS A 4 5.388 -5.315 -8.380 1.00 0.00 A ATOM 39 CG LYS A 4 5.746 -3.352 -6.872 1.00 0.00 A ATOM 40 HN LYS A 4 3.534 -2.988 -5.175 1.00 0.00 A ATOM 41 HA LYS A 4 6.056 -1.678 -4.647 1.00 0.00 A ATOM 42 HB2 LYS A 4 4.408 -1.730 -7.186 1.00 0.00 A ATOM 43 HB1 LYS A 4 6.101 -1.265 -7.046 1.00 0.00 A ATOM 44 HD2 LYS A 4 4.586 -3.358 -8.658 1.00 0.00 A ATOM 45 HD1 LYS A 4 6.331 -3.478 -8.916 1.00 0.00 A ATOM 46 HE2 LYS A 4 5.202 -5.597 -9.405 1.00 0.00 A ATOM 47 HE1 LYS A 4 6.318 -5.754 -8.048 1.00 0.00 A ATOM 48 HG2 LYS A 4 6.798 -3.449 -6.650 1.00 0.00 A ATOM 49 HG1 LYS A 4 5.178 -3.984 -6.204 1.00 0.00 A ATOM 50 HZ1 LYS A 4 4.253 -6.864 -7.550 1.00 0.00 A ATOM 51 HZ2 LYS A 4 3.357 -5.461 -7.873 1.00 0.00 A ATOM 52 HZ3 LYS A 4 4.404 -5.513 -6.544 1.00 0.00 A ATOM 53 N LYS A 4 4.175 -2.519 -4.583 1.00 0.00 A ATOM 54 NZ LYS A 4 4.278 -5.828 -7.527 1.00 0.00 A ATOM 55 O LYS A 4 3.385 0.044 -4.857 1.00 0.00 A ATOM 56 C LYS A 5 3.975 2.672 -5.578 1.00 0.00 A ATOM 57 CA LYS A 5 5.130 2.194 -4.706 1.00 0.00 A ATOM 58 CB LYS A 5 6.341 3.118 -4.881 1.00 0.00 A ATOM 59 CD LYS A 5 7.130 5.433 -4.272 1.00 0.00 A ATOM 60 CE LYS A 5 6.744 6.902 -4.221 1.00 0.00 A ATOM 61 CG LYS A 5 5.985 4.592 -4.794 1.00 0.00 A ATOM 62 HN LYS A 5 6.446 0.567 -5.009 1.00 0.00 A ATOM 63 HA LYS A 5 4.803 2.263 -3.687 1.00 0.00 A ATOM 64 HB2 LYS A 5 7.065 2.895 -4.111 1.00 0.00 A ATOM 65 HB1 LYS A 5 6.786 2.932 -5.848 1.00 0.00 A ATOM 66 HD2 LYS A 5 7.387 5.101 -3.276 1.00 0.00 A ATOM 67 HD1 LYS A 5 7.982 5.316 -4.926 1.00 0.00 A ATOM 68 HE2 LYS A 5 6.917 7.339 -5.194 1.00 0.00 A ATOM 69 HE1 LYS A 5 5.693 6.977 -3.979 1.00 0.00 A ATOM 70 HG2 LYS A 5 5.716 4.949 -5.771 1.00 0.00 A ATOM 71 HG1 LYS A 5 5.142 4.703 -4.137 1.00 0.00 A ATOM 72 HZ1 LYS A 5 8.541 7.651 -3.465 1.00 0.00 A ATOM 73 HZ2 LYS A 5 7.436 7.184 -2.266 1.00 0.00 A ATOM 74 HZ3 LYS A 5 7.199 8.624 -3.130 1.00 0.00 A ATOM 75 N LYS A 5 5.500 0.802 -4.934 1.00 0.00 A ATOM 76 NZ LYS A 5 7.537 7.646 -3.205 1.00 0.00 A ATOM 77 O LYS A 5 2.869 2.869 -5.101 1.00 0.00 A ATOM 78 C TRP A 6 2.271 2.192 -8.160 1.00 0.00 A ATOM 79 CA TRP A 6 3.156 3.342 -7.708 1.00 0.00 A ATOM 80 CB TRP A 6 3.754 4.093 -8.898 1.00 0.00 A ATOM 81 CD1 TRP A 6 6.225 4.600 -8.421 1.00 0.00 A ATOM 82 CD2 TRP A 6 4.878 6.371 -8.187 1.00 0.00 A ATOM 83 CE2 TRP A 6 6.202 6.775 -7.924 1.00 0.00 A ATOM 84 CE3 TRP A 6 3.859 7.321 -8.093 1.00 0.00 A ATOM 85 CG TRP A 6 4.918 4.977 -8.527 1.00 0.00 A ATOM 86 CH2 TRP A 6 5.508 8.988 -7.490 1.00 0.00 A ATOM 87 CZ2 TRP A 6 6.528 8.082 -7.574 1.00 0.00 A ATOM 88 CZ3 TRP A 6 4.183 8.617 -7.742 1.00 0.00 A ATOM 89 HN TRP A 6 5.091 2.697 -7.195 1.00 0.00 A ATOM 90 HA TRP A 6 2.545 4.029 -7.131 1.00 0.00 A ATOM 91 HB2 TRP A 6 4.100 3.378 -9.630 1.00 0.00 A ATOM 92 HB1 TRP A 6 2.991 4.715 -9.343 1.00 0.00 A ATOM 93 HD1 TRP A 6 6.582 3.600 -8.594 1.00 0.00 A ATOM 94 HE1 TRP A 6 7.978 5.660 -7.959 1.00 0.00 A ATOM 95 HE3 TRP A 6 2.834 7.053 -8.275 1.00 0.00 A ATOM 96 HH2 TRP A 6 5.715 10.014 -7.218 1.00 0.00 A ATOM 97 HZ2 TRP A 6 7.546 8.385 -7.377 1.00 0.00 A ATOM 98 HZ3 TRP A 6 3.405 9.362 -7.665 1.00 0.00 A ATOM 99 N TRP A 6 4.210 2.866 -6.839 1.00 0.00 A ATOM 100 NE1 TRP A 6 7.004 5.677 -8.076 1.00 0.00 A ATOM 101 O TRP A 6 1.747 2.199 -9.272 1.00 0.00 A ATOM 102 C GLU A 7 -0.156 0.277 -7.054 1.00 0.00 A ATOM 103 CA GLU A 7 1.250 0.065 -7.620 1.00 0.00 A ATOM 104 CB GLU A 7 1.851 -1.251 -7.118 1.00 0.00 A ATOM 105 CD GLU A 7 2.042 -3.755 -7.444 1.00 0.00 A ATOM 106 CG GLU A 7 1.404 -2.467 -7.921 1.00 0.00 A ATOM 107 HN GLU A 7 2.545 1.257 -6.390 1.00 0.00 A ATOM 108 HA GLU A 7 1.177 0.025 -8.698 1.00 0.00 A ATOM 109 HB2 GLU A 7 2.928 -1.186 -7.172 1.00 0.00 A ATOM 110 HB1 GLU A 7 1.560 -1.398 -6.089 1.00 0.00 A ATOM 111 HG2 GLU A 7 0.332 -2.563 -7.835 1.00 0.00 A ATOM 112 HG1 GLU A 7 1.667 -2.314 -8.957 1.00 0.00 A ATOM 113 N GLU A 7 2.098 1.204 -7.286 1.00 0.00 A ATOM 114 O GLU A 7 -0.786 1.299 -7.316 1.00 0.00 A ATOM 115 OE1 GLU A 7 2.639 -3.765 -6.351 1.00 0.00 A ATOM 116 OE2 GLU A 7 1.963 -4.769 -8.169 1.00 0.00 A ATOM 117 C TYR A 8 -1.979 -1.150 -4.285 1.00 0.00 A ATOM 118 CA TYR A 8 -1.972 -0.578 -5.695 1.00 0.00 A ATOM 119 CB TYR A 8 -2.993 -1.324 -6.564 1.00 0.00 A ATOM 120 CD1 TYR A 8 -5.079 -0.161 -5.732 1.00 0.00 A ATOM 121 CD2 TYR A 8 -5.037 -2.544 -5.712 1.00 0.00 A ATOM 122 CE1 TYR A 8 -6.357 -0.175 -5.208 1.00 0.00 A ATOM 123 CE2 TYR A 8 -6.315 -2.564 -5.187 1.00 0.00 A ATOM 124 CG TYR A 8 -4.396 -1.342 -5.992 1.00 0.00 A ATOM 125 CZ TYR A 8 -6.971 -1.378 -4.937 1.00 0.00 A ATOM 126 HN TYR A 8 -0.103 -1.476 -6.098 1.00 0.00 A ATOM 127 HA TYR A 8 -2.240 0.466 -5.653 1.00 0.00 A ATOM 128 HB2 TYR A 8 -3.039 -0.853 -7.535 1.00 0.00 A ATOM 129 HB1 TYR A 8 -2.670 -2.349 -6.684 1.00 0.00 A ATOM 130 HD1 TYR A 8 -4.596 0.782 -5.946 1.00 0.00 A ATOM 131 HD2 TYR A 8 -4.520 -3.471 -5.908 1.00 0.00 A ATOM 132 HE1 TYR A 8 -6.870 0.756 -5.012 1.00 0.00 A ATOM 133 HE2 TYR A 8 -6.796 -3.509 -4.977 1.00 0.00 A ATOM 134 HH TYR A 8 -8.883 -1.453 -5.126 1.00 0.00 A ATOM 135 N TYR A 8 -0.646 -0.681 -6.281 1.00 0.00 A ATOM 136 O TYR A 8 -1.490 -2.254 -4.049 1.00 0.00 A ATOM 137 OH TYR A 8 -8.242 -1.395 -4.412 1.00 0.00 A ATOM 138 C CYS A 9 -3.631 0.031 -1.205 1.00 0.00 A ATOM 139 CA CYS A 9 -2.633 -0.829 -1.968 1.00 0.00 A ATOM 140 CB CYS A 9 -1.263 -0.768 -1.283 1.00 0.00 A ATOM 141 HN CYS A 9 -2.925 0.474 -3.606 1.00 0.00 A ATOM 142 HA CYS A 9 -2.982 -1.852 -1.963 1.00 0.00 A ATOM 143 HB2 CYS A 9 -0.557 -1.358 -1.849 1.00 0.00 A ATOM 144 HB1 CYS A 9 -0.928 0.258 -1.253 1.00 0.00 A ATOM 145 N CYS A 9 -2.545 -0.396 -3.353 1.00 0.00 A ATOM 146 O CYS A 9 -3.498 1.252 -1.143 1.00 0.00 A ATOM 147 SG CYS A 9 -1.271 -1.401 0.429 1.00 0.00 A ATOM 148 C ILE A 10 -5.424 -0.221 1.638 1.00 0.00 A ATOM 149 CA ILE A 10 -5.640 0.070 0.155 1.00 0.00 A ATOM 150 CB ILE A 10 -7.066 -0.348 -0.286 1.00 0.00 A ATOM 151 CD1 ILE A 10 -9.547 0.161 0.036 1.00 0.00 A ATOM 152 CG1 ILE A 10 -8.127 0.454 0.476 1.00 0.00 A ATOM 153 CG2 ILE A 10 -7.275 -1.846 -0.092 1.00 0.00 A ATOM 154 HN ILE A 10 -4.667 -1.594 -0.698 1.00 0.00 A ATOM 155 HA ILE A 10 -5.526 1.132 -0.014 1.00 0.00 A ATOM 156 HB ILE A 10 -7.161 -0.138 -1.341 1.00 0.00 A ATOM 157 HD11 ILE A 10 -9.869 0.916 -0.666 1.00 0.00 A ATOM 158 HD12 ILE A 10 -10.198 0.168 0.898 1.00 0.00 A ATOM 159 HD13 ILE A 10 -9.584 -0.809 -0.435 1.00 0.00 A ATOM 160 HG12 ILE A 10 -8.053 0.226 1.529 1.00 0.00 A ATOM 161 HG11 ILE A 10 -7.944 1.509 0.328 1.00 0.00 A ATOM 162 HG21 ILE A 10 -6.552 -2.390 -0.680 1.00 0.00 A ATOM 163 HG22 ILE A 10 -8.272 -2.114 -0.410 1.00 0.00 A ATOM 164 HG23 ILE A 10 -7.152 -2.094 0.952 1.00 0.00 A ATOM 165 N ILE A 10 -4.623 -0.618 -0.620 1.00 0.00 A ATOM 166 O ILE A 10 -4.998 -1.320 1.999 1.00 0.00 A ATOM 167 C VAL A 11 -6.763 0.788 4.746 1.00 0.00 A ATOM 168 CA VAL A 11 -5.478 0.590 3.928 1.00 0.00 A ATOM 169 CB VAL A 11 -4.373 1.533 4.457 1.00 0.00 A ATOM 170 CG1 VAL A 11 -2.999 1.031 4.040 1.00 0.00 A ATOM 171 CG2 VAL A 11 -4.585 2.960 3.964 1.00 0.00 A ATOM 172 HN VAL A 11 -5.995 1.626 2.153 1.00 0.00 A ATOM 173 HA VAL A 11 -5.138 -0.425 4.079 1.00 0.00 A ATOM 174 HB VAL A 11 -4.416 1.535 5.536 1.00 0.00 A ATOM 175 HG11 VAL A 11 -3.082 0.018 3.676 1.00 0.00 A ATOM 176 HG12 VAL A 11 -2.334 1.056 4.890 1.00 0.00 A ATOM 177 HG13 VAL A 11 -2.607 1.665 3.257 1.00 0.00 A ATOM 178 HG21 VAL A 11 -3.777 3.586 4.312 1.00 0.00 A ATOM 179 HG22 VAL A 11 -5.523 3.336 4.347 1.00 0.00 A ATOM 180 HG23 VAL A 11 -4.608 2.968 2.884 1.00 0.00 A ATOM 181 N VAL A 11 -5.681 0.763 2.492 1.00 0.00 A ATOM 182 O VAL A 11 -6.874 1.735 5.524 1.00 0.00 A ATOM 183 C PRO A 12 -8.784 -0.318 6.841 1.00 0.00 A ATOM 184 CA PRO A 12 -9.005 -0.032 5.356 1.00 0.00 A ATOM 185 CB PRO A 12 -9.892 -1.119 4.730 1.00 0.00 A ATOM 186 CD PRO A 12 -7.727 -1.293 3.733 1.00 0.00 A ATOM 187 CG PRO A 12 -9.184 -1.553 3.491 1.00 0.00 A ATOM 188 HA PRO A 12 -9.472 0.934 5.241 1.00 0.00 A ATOM 189 HB2 PRO A 12 -10.003 -1.937 5.425 1.00 0.00 A ATOM 190 HB1 PRO A 12 -10.863 -0.704 4.502 1.00 0.00 A ATOM 191 HD2 PRO A 12 -7.268 -2.135 4.231 1.00 0.00 A ATOM 192 HD1 PRO A 12 -7.219 -1.076 2.804 1.00 0.00 A ATOM 193 HG2 PRO A 12 -9.353 -2.606 3.321 1.00 0.00 A ATOM 194 HG1 PRO A 12 -9.532 -0.976 2.648 1.00 0.00 A ATOM 195 N PRO A 12 -7.751 -0.114 4.604 1.00 0.00 A ATOM 196 O PRO A 12 -8.036 -1.234 7.199 1.00 0.00 A ATOM 197 C ILE A 13 -9.982 -0.955 9.654 1.00 0.00 A ATOM 198 CA ILE A 13 -9.311 0.324 9.148 1.00 0.00 A ATOM 199 CB ILE A 13 -9.887 1.551 9.890 1.00 0.00 A ATOM 200 CD1 ILE A 13 -11.940 3.059 10.079 1.00 0.00 A ATOM 201 CG1 ILE A 13 -11.271 1.920 9.339 1.00 0.00 A ATOM 202 CG2 ILE A 13 -8.929 2.730 9.776 1.00 0.00 A ATOM 203 HN ILE A 13 -10.001 1.182 7.340 1.00 0.00 A ATOM 204 HA ILE A 13 -8.258 0.260 9.375 1.00 0.00 A ATOM 205 HB ILE A 13 -9.979 1.298 10.936 1.00 0.00 A ATOM 206 HD11 ILE A 13 -12.973 2.809 10.267 1.00 0.00 A ATOM 207 HD12 ILE A 13 -11.890 3.956 9.480 1.00 0.00 A ATOM 208 HD13 ILE A 13 -11.434 3.225 11.019 1.00 0.00 A ATOM 209 HG12 ILE A 13 -11.173 2.212 8.304 1.00 0.00 A ATOM 210 HG11 ILE A 13 -11.917 1.057 9.403 1.00 0.00 A ATOM 211 HG21 ILE A 13 -8.423 2.875 10.718 1.00 0.00 A ATOM 212 HG22 ILE A 13 -9.484 3.621 9.524 1.00 0.00 A ATOM 213 HG23 ILE A 13 -8.201 2.529 9.003 1.00 0.00 A ATOM 214 N ILE A 13 -9.430 0.472 7.695 1.00 0.00 A ATOM 215 O ILE A 13 -10.986 -0.919 10.364 1.00 0.00 A ATOM 216 C LEU A 14 -8.869 -4.422 9.149 1.00 0.00 A ATOM 217 CA LEU A 14 -9.886 -3.398 9.639 1.00 0.00 A ATOM 218 CB LEU A 14 -11.269 -3.655 9.011 1.00 0.00 A ATOM 219 CD1 LEU A 14 -11.651 -6.136 9.314 1.00 0.00 A ATOM 220 CD2 LEU A 14 -12.154 -4.557 11.187 1.00 0.00 A ATOM 221 CG LEU A 14 -12.135 -4.739 9.675 1.00 0.00 A ATOM 222 HN LEU A 14 -8.602 -2.015 8.702 1.00 0.00 A ATOM 223 HA LEU A 14 -9.957 -3.449 10.716 1.00 0.00 A ATOM 224 HB2 LEU A 14 -11.823 -2.727 9.034 1.00 0.00 A ATOM 225 HB1 LEU A 14 -11.120 -3.933 7.978 1.00 0.00 A ATOM 226 HD11 LEU A 14 -10.623 -6.252 9.621 1.00 0.00 A ATOM 227 HD12 LEU A 14 -11.726 -6.278 8.246 1.00 0.00 A ATOM 228 HD13 LEU A 14 -12.263 -6.871 9.818 1.00 0.00 A ATOM 229 HD21 LEU A 14 -11.164 -4.728 11.582 1.00 0.00 A ATOM 230 HD22 LEU A 14 -12.843 -5.262 11.626 1.00 0.00 A ATOM 231 HD23 LEU A 14 -12.468 -3.551 11.423 1.00 0.00 A ATOM 232 HG LEU A 14 -13.150 -4.641 9.319 1.00 0.00 A ATOM 233 N LEU A 14 -9.401 -2.078 9.269 1.00 0.00 A ATOM 234 O LEU A 14 -8.654 -5.465 9.763 1.00 0.00 A ATOM 235 C GLY A 15 -6.676 -4.321 6.188 1.00 0.00 A ATOM 236 CA GLY A 15 -7.234 -4.948 7.441 1.00 0.00 A ATOM 237 HN GLY A 15 -8.448 -3.226 7.601 1.00 0.00 A ATOM 238 HA2 GLY A 15 -6.435 -5.105 8.151 1.00 0.00 A ATOM 239 HA1 GLY A 15 -7.683 -5.899 7.192 1.00 0.00 A ATOM 240 N GLY A 15 -8.237 -4.087 8.033 1.00 0.00 A ATOM 241 O GLY A 15 -7.432 -3.785 5.382 1.00 0.00 A ATOM 242 C PHE A 16 -3.494 -4.525 4.427 1.00 0.00 A ATOM 243 CA PHE A 16 -4.732 -3.752 4.863 1.00 0.00 A ATOM 244 CB PHE A 16 -4.379 -2.287 5.160 1.00 0.00 A ATOM 245 CD1 PHE A 16 -2.486 -2.616 6.794 1.00 0.00 A ATOM 246 CD2 PHE A 16 -4.337 -1.265 7.452 1.00 0.00 A ATOM 247 CE1 PHE A 16 -1.885 -2.394 8.017 1.00 0.00 A ATOM 248 CE2 PHE A 16 -3.741 -1.038 8.677 1.00 0.00 A ATOM 249 CG PHE A 16 -3.719 -2.056 6.496 1.00 0.00 A ATOM 250 CZ PHE A 16 -2.513 -1.604 8.961 1.00 0.00 A ATOM 251 HN PHE A 16 -4.803 -4.784 6.708 1.00 0.00 A ATOM 252 HA PHE A 16 -5.448 -3.776 4.057 1.00 0.00 A ATOM 253 HB2 PHE A 16 -3.707 -1.924 4.398 1.00 0.00 A ATOM 254 HB1 PHE A 16 -5.286 -1.700 5.135 1.00 0.00 A ATOM 255 HD1 PHE A 16 -1.993 -3.234 6.057 1.00 0.00 A ATOM 256 HD2 PHE A 16 -5.298 -0.823 7.233 1.00 0.00 A ATOM 257 HE1 PHE A 16 -0.925 -2.838 8.237 1.00 0.00 A ATOM 258 HE2 PHE A 16 -4.233 -0.419 9.412 1.00 0.00 A ATOM 259 HZ PHE A 16 -2.044 -1.429 9.918 1.00 0.00 A ATOM 260 N PHE A 16 -5.363 -4.358 6.026 1.00 0.00 A ATOM 261 O PHE A 16 -2.987 -5.374 5.163 1.00 0.00 A ATOM 262 C VAL A 17 -0.579 -4.219 3.224 1.00 0.00 A ATOM 263 CA VAL A 17 -1.845 -4.871 2.664 1.00 0.00 A ATOM 264 CB VAL A 17 -1.840 -4.787 1.115 1.00 0.00 A ATOM 265 CG1 VAL A 17 -1.054 -5.941 0.504 1.00 0.00 A ATOM 266 CG2 VAL A 17 -3.261 -4.761 0.567 1.00 0.00 A ATOM 267 HN VAL A 17 -3.480 -3.534 2.696 1.00 0.00 A ATOM 268 HA VAL A 17 -1.858 -5.911 2.951 1.00 0.00 A ATOM 269 HB VAL A 17 -1.353 -3.865 0.830 1.00 0.00 A ATOM 270 HG11 VAL A 17 -0.645 -6.556 1.292 1.00 0.00 A ATOM 271 HG12 VAL A 17 -0.249 -5.549 -0.100 1.00 0.00 A ATOM 272 HG13 VAL A 17 -1.710 -6.536 -0.115 1.00 0.00 A ATOM 273 HG21 VAL A 17 -3.444 -5.661 -0.001 1.00 0.00 A ATOM 274 HG22 VAL A 17 -3.384 -3.900 -0.072 1.00 0.00 A ATOM 275 HG23 VAL A 17 -3.961 -4.704 1.387 1.00 0.00 A ATOM 276 N VAL A 17 -3.023 -4.221 3.224 1.00 0.00 A ATOM 277 O VAL A 17 -0.645 -3.421 4.160 1.00 0.00 A ATOM 278 C TYR A 18 2.814 -3.880 1.945 1.00 0.00 A ATOM 279 CA TYR A 18 1.829 -3.996 3.102 1.00 0.00 A ATOM 280 CB TYR A 18 2.420 -4.856 4.233 1.00 0.00 A ATOM 281 CD1 TYR A 18 3.926 -6.669 3.303 1.00 0.00 A ATOM 282 CD2 TYR A 18 1.733 -7.281 4.011 1.00 0.00 A ATOM 283 CE1 TYR A 18 4.178 -7.977 2.938 1.00 0.00 A ATOM 284 CE2 TYR A 18 1.979 -8.593 3.650 1.00 0.00 A ATOM 285 CG TYR A 18 2.699 -6.297 3.844 1.00 0.00 A ATOM 286 CZ TYR A 18 3.202 -8.935 3.115 1.00 0.00 A ATOM 287 HN TYR A 18 0.560 -5.187 1.908 1.00 0.00 A ATOM 288 HA TYR A 18 1.632 -3.005 3.487 1.00 0.00 A ATOM 289 HB2 TYR A 18 3.352 -4.418 4.556 1.00 0.00 A ATOM 290 HB1 TYR A 18 1.729 -4.866 5.063 1.00 0.00 A ATOM 291 HD1 TYR A 18 4.689 -5.917 3.166 1.00 0.00 A ATOM 292 HD2 TYR A 18 0.775 -7.011 4.430 1.00 0.00 A ATOM 293 HE1 TYR A 18 5.136 -8.246 2.520 1.00 0.00 A ATOM 294 HE2 TYR A 18 1.215 -9.344 3.788 1.00 0.00 A ATOM 295 HH TYR A 18 3.743 -10.738 3.523 1.00 0.00 A ATOM 296 N TYR A 18 0.566 -4.551 2.652 1.00 0.00 A ATOM 297 O TYR A 18 2.949 -4.793 1.131 1.00 0.00 A ATOM 298 OH TYR A 18 3.450 -10.242 2.747 1.00 0.00 A ATOM 299 C CYS A 19 5.819 -3.087 1.194 1.00 0.00 A ATOM 300 CA CYS A 19 4.471 -2.492 0.833 1.00 0.00 A ATOM 301 CB CYS A 19 4.628 -0.998 0.637 1.00 0.00 A ATOM 302 HN CYS A 19 3.329 -2.056 2.554 1.00 0.00 A ATOM 303 HA CYS A 19 4.117 -2.937 -0.084 1.00 0.00 A ATOM 304 HB2 CYS A 19 4.711 -0.548 1.609 1.00 0.00 A ATOM 305 HB1 CYS A 19 5.535 -0.794 0.075 1.00 0.00 A ATOM 306 N CYS A 19 3.491 -2.748 1.878 1.00 0.00 A ATOM 307 O CYS A 19 6.024 -3.550 2.317 1.00 0.00 A ATOM 308 SG CYS A 19 3.229 -0.208 -0.214 1.00 0.00 A ATOM 309 C CYS A 20 8.785 -2.669 1.459 1.00 0.00 A ATOM 310 CA CYS A 20 8.079 -3.574 0.468 1.00 0.00 A ATOM 311 CB CYS A 20 8.864 -3.635 -0.839 1.00 0.00 A ATOM 312 HN CYS A 20 6.519 -2.666 -0.631 1.00 0.00 A ATOM 313 HA CYS A 20 7.993 -4.571 0.886 1.00 0.00 A ATOM 314 HB2 CYS A 20 9.113 -2.630 -1.138 1.00 0.00 A ATOM 315 HB1 CYS A 20 9.778 -4.187 -0.672 1.00 0.00 A ATOM 316 N CYS A 20 6.741 -3.059 0.240 1.00 0.00 A ATOM 317 O CYS A 20 8.442 -1.490 1.561 1.00 0.00 A ATOM 318 SG CYS A 20 7.969 -4.434 -2.217 1.00 0.00 A ATOM 319 C PRO A 21 11.017 -1.110 2.610 1.00 0.00 A ATOM 320 CA PRO A 21 10.477 -2.396 3.201 1.00 0.00 A ATOM 321 CB PRO A 21 11.608 -3.304 3.652 1.00 0.00 A ATOM 322 CD PRO A 21 10.228 -4.585 2.179 1.00 0.00 A ATOM 323 CG PRO A 21 11.099 -4.684 3.405 1.00 0.00 A ATOM 324 HA PRO A 21 9.846 -2.159 4.046 1.00 0.00 A ATOM 325 HB2 PRO A 21 12.497 -3.094 3.074 1.00 0.00 A ATOM 326 HB1 PRO A 21 11.796 -3.127 4.697 1.00 0.00 A ATOM 327 HD2 PRO A 21 10.807 -4.773 1.287 1.00 0.00 A ATOM 328 HD1 PRO A 21 9.398 -5.270 2.241 1.00 0.00 A ATOM 329 HG2 PRO A 21 11.927 -5.355 3.226 1.00 0.00 A ATOM 330 HG1 PRO A 21 10.518 -5.020 4.251 1.00 0.00 A ATOM 331 N PRO A 21 9.759 -3.192 2.214 1.00 0.00 A ATOM 332 O PRO A 21 11.873 -1.115 1.725 1.00 0.00 A ATOM 333 C GLY A 22 9.683 2.074 2.091 1.00 0.00 A ATOM 334 CA GLY A 22 10.863 1.290 2.629 1.00 0.00 A ATOM 335 HN GLY A 22 9.791 -0.112 3.787 1.00 0.00 A ATOM 336 HA2 GLY A 22 11.306 1.839 3.445 1.00 0.00 A ATOM 337 HA1 GLY A 22 11.595 1.177 1.843 1.00 0.00 A ATOM 338 N GLY A 22 10.478 -0.020 3.101 1.00 0.00 A ATOM 339 O GLY A 22 9.658 3.299 2.183 1.00 0.00 A ATOM 340 C LEU A 23 6.326 1.808 1.882 1.00 0.00 A ATOM 341 CA LEU A 23 7.528 2.010 0.966 1.00 0.00 A ATOM 342 CB LEU A 23 7.243 1.429 -0.420 1.00 0.00 A ATOM 343 CD1 LEU A 23 8.089 0.720 -2.669 1.00 0.00 A ATOM 344 CD2 LEU A 23 8.730 2.951 -1.747 1.00 0.00 A ATOM 345 CG LEU A 23 8.410 1.503 -1.407 1.00 0.00 A ATOM 346 HN LEU A 23 8.775 0.389 1.479 1.00 0.00 A ATOM 347 HA LEU A 23 7.730 3.066 0.873 1.00 0.00 A ATOM 348 HB2 LEU A 23 6.965 0.392 -0.300 1.00 0.00 A ATOM 349 HB1 LEU A 23 6.407 1.962 -0.845 1.00 0.00 A ATOM 350 HD11 LEU A 23 8.596 -0.233 -2.640 1.00 0.00 A ATOM 351 HD12 LEU A 23 8.418 1.277 -3.533 1.00 0.00 A ATOM 352 HD13 LEU A 23 7.023 0.557 -2.730 1.00 0.00 A ATOM 353 HD21 LEU A 23 8.259 3.215 -2.682 1.00 0.00 A ATOM 354 HD22 LEU A 23 9.800 3.073 -1.837 1.00 0.00 A ATOM 355 HD23 LEU A 23 8.360 3.595 -0.964 1.00 0.00 A ATOM 356 HG LEU A 23 9.286 1.063 -0.954 1.00 0.00 A ATOM 357 N LEU A 23 8.706 1.370 1.526 1.00 0.00 A ATOM 358 O LEU A 23 6.230 0.790 2.574 1.00 0.00 A ATOM 359 C ILE A 24 2.954 2.969 1.905 1.00 0.00 A ATOM 360 CA ILE A 24 4.216 2.680 2.718 1.00 0.00 A ATOM 361 CB ILE A 24 4.260 3.624 3.952 1.00 0.00 A ATOM 362 CD1 ILE A 24 5.943 5.443 3.243 1.00 0.00 A ATOM 363 CG1 ILE A 24 4.499 5.093 3.549 1.00 0.00 A ATOM 364 CG2 ILE A 24 5.317 3.157 4.945 1.00 0.00 A ATOM 365 HN ILE A 24 5.541 3.561 1.305 1.00 0.00 A ATOM 366 HA ILE A 24 4.155 1.663 3.083 1.00 0.00 A ATOM 367 HB ILE A 24 3.302 3.554 4.446 1.00 0.00 A ATOM 368 HD11 ILE A 24 5.976 6.196 2.471 1.00 0.00 A ATOM 369 HD12 ILE A 24 6.464 4.558 2.905 1.00 0.00 A ATOM 370 HD13 ILE A 24 6.418 5.820 4.136 1.00 0.00 A ATOM 371 HG12 ILE A 24 3.917 5.311 2.666 1.00 0.00 A ATOM 372 HG11 ILE A 24 4.167 5.732 4.353 1.00 0.00 A ATOM 373 HG21 ILE A 24 5.833 4.014 5.351 1.00 0.00 A ATOM 374 HG22 ILE A 24 6.025 2.516 4.441 1.00 0.00 A ATOM 375 HG23 ILE A 24 4.842 2.609 5.745 1.00 0.00 A ATOM 376 N ILE A 24 5.412 2.768 1.886 1.00 0.00 A ATOM 377 O ILE A 24 2.914 3.908 1.108 1.00 0.00 A ATOM 378 C CYS A 25 -0.008 3.625 1.702 1.00 0.00 A ATOM 379 CA CYS A 25 0.663 2.288 1.390 1.00 0.00 A ATOM 380 CB CYS A 25 -0.284 1.143 1.752 1.00 0.00 A ATOM 381 HN CYS A 25 2.036 1.403 2.738 1.00 0.00 A ATOM 382 HA CYS A 25 0.873 2.244 0.332 1.00 0.00 A ATOM 383 HB2 CYS A 25 -0.451 1.148 2.818 1.00 0.00 A ATOM 384 HB1 CYS A 25 -1.226 1.292 1.245 1.00 0.00 A ATOM 385 N CYS A 25 1.932 2.142 2.103 1.00 0.00 A ATOM 386 O CYS A 25 0.125 4.160 2.804 1.00 0.00 A ATOM 387 SG CYS A 25 0.333 -0.511 1.300 1.00 0.00 A ATOM 388 C GLY A 26 -2.731 5.486 0.145 1.00 0.00 A ATOM 389 CA GLY A 26 -1.411 5.424 0.896 1.00 0.00 A ATOM 390 HN GLY A 26 -0.797 3.683 -0.136 1.00 0.00 A ATOM 391 HA2 GLY A 26 -1.599 5.575 1.949 1.00 0.00 A ATOM 392 HA1 GLY A 26 -0.769 6.216 0.540 1.00 0.00 A ATOM 393 N GLY A 26 -0.729 4.158 0.721 1.00 0.00 A ATOM 394 O GLY A 26 -3.588 4.620 0.324 1.00 0.00 A ATOM 395 C PRO A 27 -4.368 5.671 -2.583 1.00 0.00 A ATOM 396 CA PRO A 27 -4.167 6.711 -1.475 1.00 0.00 A ATOM 397 CB PRO A 27 -3.994 8.109 -2.076 1.00 0.00 A ATOM 398 CD PRO A 27 -1.952 7.596 -0.946 1.00 0.00 A ATOM 399 CG PRO A 27 -2.521 8.321 -2.133 1.00 0.00 A ATOM 400 HA PRO A 27 -5.033 6.706 -0.830 1.00 0.00 A ATOM 401 HB2 PRO A 27 -4.436 8.136 -3.062 1.00 0.00 A ATOM 402 HB1 PRO A 27 -4.472 8.838 -1.441 1.00 0.00 A ATOM 403 HD2 PRO A 27 -0.980 7.189 -1.185 1.00 0.00 A ATOM 404 HD1 PRO A 27 -1.885 8.259 -0.096 1.00 0.00 A ATOM 405 HG2 PRO A 27 -2.126 7.908 -3.050 1.00 0.00 A ATOM 406 HG1 PRO A 27 -2.300 9.377 -2.069 1.00 0.00 A ATOM 407 N PRO A 27 -2.927 6.518 -0.697 1.00 0.00 A ATOM 408 O PRO A 27 -4.299 5.994 -3.768 1.00 0.00 A ATOM 409 C PHE A 28 -3.554 3.007 -3.892 1.00 0.00 A ATOM 410 CA PHE A 28 -4.820 3.303 -3.093 1.00 0.00 A ATOM 411 CB PHE A 28 -6.024 3.545 -4.033 1.00 0.00 A ATOM 412 CD1 PHE A 28 -7.651 4.198 -2.223 1.00 0.00 A ATOM 413 CD2 PHE A 28 -8.340 2.596 -3.849 1.00 0.00 A ATOM 414 CE1 PHE A 28 -8.883 4.104 -1.604 1.00 0.00 A ATOM 415 CE2 PHE A 28 -9.574 2.498 -3.235 1.00 0.00 A ATOM 416 CG PHE A 28 -7.364 3.444 -3.351 1.00 0.00 A ATOM 417 CZ PHE A 28 -9.846 3.253 -2.111 1.00 0.00 A ATOM 418 HN PHE A 28 -4.632 4.253 -1.208 1.00 0.00 A ATOM 419 HA PHE A 28 -5.035 2.437 -2.483 1.00 0.00 A ATOM 420 HB2 PHE A 28 -5.953 4.533 -4.466 1.00 0.00 A ATOM 421 HB1 PHE A 28 -6.006 2.811 -4.829 1.00 0.00 A ATOM 422 HD1 PHE A 28 -6.900 4.863 -1.825 1.00 0.00 A ATOM 423 HD2 PHE A 28 -8.128 2.002 -4.726 1.00 0.00 A ATOM 424 HE1 PHE A 28 -9.094 4.696 -0.726 1.00 0.00 A ATOM 425 HE2 PHE A 28 -10.326 1.832 -3.634 1.00 0.00 A ATOM 426 HZ PHE A 28 -10.809 3.179 -1.630 1.00 0.00 A ATOM 427 N PHE A 28 -4.607 4.427 -2.174 1.00 0.00 A ATOM 428 O PHE A 28 -3.600 2.369 -4.940 1.00 0.00 A ATOM 429 C VAL A 29 -0.095 3.129 -2.837 1.00 0.00 A ATOM 430 CA VAL A 29 -1.112 3.209 -3.957 1.00 0.00 A ATOM 431 CB VAL A 29 -0.696 4.337 -4.955 1.00 0.00 A ATOM 432 CG1 VAL A 29 -1.607 4.364 -6.174 1.00 0.00 A ATOM 433 CG2 VAL A 29 -0.693 5.697 -4.267 1.00 0.00 A ATOM 434 HN VAL A 29 -2.450 3.903 -2.484 1.00 0.00 A ATOM 435 HA VAL A 29 -1.132 2.266 -4.483 1.00 0.00 A ATOM 436 HB VAL A 29 0.313 4.134 -5.304 1.00 0.00 A ATOM 437 HG11 VAL A 29 -2.159 5.293 -6.189 1.00 0.00 A ATOM 438 HG12 VAL A 29 -2.297 3.535 -6.125 1.00 0.00 A ATOM 439 HG13 VAL A 29 -1.010 4.286 -7.070 1.00 0.00 A ATOM 440 HG21 VAL A 29 -1.630 5.839 -3.748 1.00 0.00 A ATOM 441 HG22 VAL A 29 -0.570 6.473 -5.007 1.00 0.00 A ATOM 442 HG23 VAL A 29 0.121 5.740 -3.559 1.00 0.00 A ATOM 443 N VAL A 29 -2.417 3.436 -3.351 1.00 0.00 A ATOM 444 O VAL A 29 -0.461 2.911 -1.683 1.00 0.00 A ATOM 445 C CYS A 30 3.139 4.464 -2.402 1.00 0.00 A ATOM 446 CA CYS A 30 2.213 3.273 -2.181 1.00 0.00 A ATOM 447 CB CYS A 30 2.985 1.962 -2.307 1.00 0.00 A ATOM 448 HN CYS A 30 1.387 3.482 -4.105 1.00 0.00 A ATOM 449 HA CYS A 30 1.770 3.341 -1.198 1.00 0.00 A ATOM 450 HB2 CYS A 30 2.290 1.152 -2.474 1.00 0.00 A ATOM 451 HB1 CYS A 30 3.648 2.031 -3.156 1.00 0.00 A ATOM 452 N CYS A 30 1.154 3.313 -3.164 1.00 0.00 A ATOM 453 O CYS A 30 3.193 5.014 -3.504 1.00 0.00 A ATOM 454 SG CYS A 30 3.995 1.551 -0.857 1.00 0.00 A ATOM 455 C VAL A 31 6.059 5.704 -0.751 1.00 0.00 A ATOM 456 CA VAL A 31 4.767 5.996 -1.494 1.00 0.00 A ATOM 457 CB VAL A 31 4.156 7.313 -0.957 1.00 0.00 A ATOM 458 CG1 VAL A 31 3.016 7.791 -1.846 1.00 0.00 A ATOM 459 CG2 VAL A 31 3.674 7.143 0.478 1.00 0.00 A ATOM 460 HN VAL A 31 3.781 4.405 -0.510 1.00 0.00 A ATOM 461 HA VAL A 31 4.994 6.127 -2.550 1.00 0.00 A ATOM 462 HB VAL A 31 4.926 8.070 -0.964 1.00 0.00 A ATOM 463 HG11 VAL A 31 2.442 8.541 -1.323 1.00 0.00 A ATOM 464 HG12 VAL A 31 2.378 6.956 -2.095 1.00 0.00 A ATOM 465 HG13 VAL A 31 3.422 8.216 -2.753 1.00 0.00 A ATOM 466 HG21 VAL A 31 4.349 6.487 1.007 1.00 0.00 A ATOM 467 HG22 VAL A 31 2.683 6.715 0.476 1.00 0.00 A ATOM 468 HG23 VAL A 31 3.651 8.105 0.966 1.00 0.00 A ATOM 469 N VAL A 31 3.858 4.872 -1.376 1.00 0.00 A ATOM 470 OT1 VAL A 31 6.075 4.742 0.040 1.00 0.00 A ATOM 471 OT2 VAL A 31 7.052 6.429 -0.988 1.00 0.00 A END
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