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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584150 |
2run   |
11581 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.957 -1.336 -1.965 1.00 0.00 A ATOM 2 CA LEU A 1 2.094 0.000 -1.242 1.00 0.00 A ATOM 3 CB LEU A 1 3.568 0.289 -0.956 1.00 0.00 A ATOM 4 CD1 LEU A 1 5.529 1.850 -0.997 1.00 0.00 A ATOM 5 CD2 LEU A 1 4.025 1.684 -2.988 1.00 0.00 A ATOM 6 CG LEU A 1 4.101 1.627 -1.469 1.00 0.00 A ATOM 7 HT1 LEU A 1 1.807 0.000 0.855 1.00 0.00 A ATOM 8 HA LEU A 1 1.698 0.780 -1.875 1.00 0.00 A ATOM 9 HB2 LEU A 1 3.708 0.267 0.114 1.00 0.00 A ATOM 10 HB1 LEU A 1 4.153 -0.497 -1.411 1.00 0.00 A ATOM 11 HD11 LEU A 1 5.722 1.235 -0.131 1.00 0.00 A ATOM 12 HD12 LEU A 1 5.665 2.889 -0.738 1.00 0.00 A ATOM 13 HD13 LEU A 1 6.215 1.584 -1.788 1.00 0.00 A ATOM 14 HD21 LEU A 1 4.605 0.876 -3.408 1.00 0.00 A ATOM 15 HD22 LEU A 1 4.420 2.629 -3.333 1.00 0.00 A ATOM 16 HD23 LEU A 1 2.995 1.590 -3.301 1.00 0.00 A ATOM 17 HG LEU A 1 3.491 2.427 -1.073 1.00 0.00 A ATOM 18 N LEU A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 19 O LEU A 1 1.669 -1.380 -3.161 1.00 0.00 A ATOM 20 C GLY A 2 3.408 -4.412 -2.000 1.00 0.00 A ATOM 21 CA GLY A 2 2.058 -3.748 -1.819 1.00 0.00 A ATOM 22 HN GLY A 2 2.391 -2.329 -0.282 1.00 0.00 A ATOM 23 HA2 GLY A 2 1.447 -4.366 -1.178 1.00 0.00 A ATOM 24 HA1 GLY A 2 1.579 -3.663 -2.783 1.00 0.00 A ATOM 25 N GLY A 2 2.164 -2.425 -1.231 1.00 0.00 A ATOM 26 O GLY A 2 3.542 -5.364 -2.769 1.00 0.00 A ATOM 27 C LYS A 3 5.979 -5.531 -0.312 1.00 0.00 A ATOM 28 CA LYS A 3 5.760 -4.459 -1.375 1.00 0.00 A ATOM 29 CB LYS A 3 6.799 -3.347 -1.214 1.00 0.00 A ATOM 30 CD LYS A 3 6.932 -2.087 -3.383 1.00 0.00 A ATOM 31 CE LYS A 3 7.207 -2.391 -4.848 1.00 0.00 A ATOM 32 CG LYS A 3 7.615 -3.090 -2.468 1.00 0.00 A ATOM 33 HN LYS A 3 4.243 -3.150 -0.693 1.00 0.00 A ATOM 34 HA LYS A 3 5.875 -4.908 -2.351 1.00 0.00 A ATOM 35 HB2 LYS A 3 6.290 -2.432 -0.947 1.00 0.00 A ATOM 36 HB1 LYS A 3 7.477 -3.617 -0.417 1.00 0.00 A ATOM 37 HD2 LYS A 3 5.866 -2.126 -3.213 1.00 0.00 A ATOM 38 HD1 LYS A 3 7.299 -1.096 -3.154 1.00 0.00 A ATOM 39 HE2 LYS A 3 8.173 -2.866 -4.928 1.00 0.00 A ATOM 40 HE1 LYS A 3 6.444 -3.063 -5.212 1.00 0.00 A ATOM 41 HG2 LYS A 3 8.582 -2.701 -2.184 1.00 0.00 A ATOM 42 HG1 LYS A 3 7.742 -4.021 -3.001 1.00 0.00 A ATOM 43 HZ1 LYS A 3 8.176 -0.901 -5.945 1.00 0.00 A ATOM 44 HZ2 LYS A 3 6.782 -0.368 -5.148 1.00 0.00 A ATOM 45 HZ3 LYS A 3 6.649 -1.311 -6.546 1.00 0.00 A ATOM 46 N LYS A 3 4.413 -3.910 -1.290 1.00 0.00 A ATOM 47 NZ LYS A 3 7.204 -1.156 -5.680 1.00 0.00 A ATOM 48 O LYS A 3 6.647 -6.536 -0.558 1.00 0.00 A ATOM 49 C TYR A 4 4.715 -7.513 1.712 1.00 0.00 A ATOM 50 CA TYR A 4 5.545 -6.259 1.969 1.00 0.00 A ATOM 51 CB TYR A 4 5.113 -5.608 3.284 1.00 0.00 A ATOM 52 CD1 TYR A 4 6.247 -3.362 3.496 1.00 0.00 A ATOM 53 CD2 TYR A 4 3.932 -3.404 2.931 1.00 0.00 A ATOM 54 CE1 TYR A 4 6.237 -1.981 3.454 1.00 0.00 A ATOM 55 CE2 TYR A 4 3.913 -2.024 2.885 1.00 0.00 A ATOM 56 CG TYR A 4 5.097 -4.097 3.236 1.00 0.00 A ATOM 57 CZ TYR A 4 5.068 -1.317 3.147 1.00 0.00 A ATOM 58 HN TYR A 4 4.891 -4.492 1.004 1.00 0.00 A ATOM 59 HA TYR A 4 6.586 -6.538 2.041 1.00 0.00 A ATOM 60 HB2 TYR A 4 4.118 -5.942 3.533 1.00 0.00 A ATOM 61 HB1 TYR A 4 5.795 -5.908 4.067 1.00 0.00 A ATOM 62 HD1 TYR A 4 7.162 -3.885 3.736 1.00 0.00 A ATOM 63 HD2 TYR A 4 3.029 -3.961 2.727 1.00 0.00 A ATOM 64 HE1 TYR A 4 7.142 -1.427 3.659 1.00 0.00 A ATOM 65 HE2 TYR A 4 2.998 -1.503 2.646 1.00 0.00 A ATOM 66 HH TYR A 4 5.854 0.400 3.509 1.00 0.00 A ATOM 67 N TYR A 4 5.411 -5.312 0.868 1.00 0.00 A ATOM 68 O TYR A 4 5.236 -8.628 1.725 1.00 0.00 A ATOM 69 OH TYR A 4 5.053 0.059 3.104 1.00 0.00 A ATOM 70 C GLU A 5 2.954 -9.212 -0.020 1.00 0.00 A ATOM 71 CA GLU A 5 2.518 -8.436 1.219 1.00 0.00 A ATOM 72 CB GLU A 5 1.085 -7.930 1.040 1.00 0.00 A ATOM 73 CD GLU A 5 -0.948 -7.176 2.336 1.00 0.00 A ATOM 74 CG GLU A 5 0.565 -7.141 2.229 1.00 0.00 A ATOM 75 HN GLU A 5 3.064 -6.408 1.482 1.00 0.00 A ATOM 76 HA GLU A 5 2.552 -9.096 2.073 1.00 0.00 A ATOM 77 HB2 GLU A 5 1.047 -7.295 0.167 1.00 0.00 A ATOM 78 HB1 GLU A 5 0.434 -8.778 0.885 1.00 0.00 A ATOM 79 HG2 GLU A 5 0.984 -7.557 3.133 1.00 0.00 A ATOM 80 HG1 GLU A 5 0.880 -6.112 2.128 1.00 0.00 A ATOM 81 N GLU A 5 3.421 -7.320 1.479 1.00 0.00 A ATOM 82 O GLU A 5 2.402 -10.267 -0.330 1.00 0.00 A ATOM 83 OE1 GLU A 5 -1.605 -6.308 1.725 1.00 0.00 A ATOM 84 OE2 GLU A 5 -1.473 -8.071 3.030 1.00 0.00 A ATOM 85 C GLN A 6 5.650 -10.218 -1.609 1.00 0.00 A ATOM 86 CA GLN A 6 4.458 -9.322 -1.930 1.00 0.00 A ATOM 87 CB GLN A 6 4.861 -8.268 -2.963 1.00 0.00 A ATOM 88 CD GLN A 6 4.361 -7.217 -5.205 1.00 0.00 A ATOM 89 CG GLN A 6 3.843 -8.088 -4.078 1.00 0.00 A ATOM 90 HN GLN A 6 4.348 -7.837 -0.426 1.00 0.00 A ATOM 91 HA GLN A 6 3.667 -9.931 -2.341 1.00 0.00 A ATOM 92 HB2 GLN A 6 4.986 -7.320 -2.462 1.00 0.00 A ATOM 93 HB1 GLN A 6 5.802 -8.558 -3.408 1.00 0.00 A ATOM 94 HE21 GLN A 6 2.715 -6.104 -5.135 1.00 0.00 A ATOM 95 HE22 GLN A 6 3.884 -5.642 -6.320 1.00 0.00 A ATOM 96 HG2 GLN A 6 3.592 -9.058 -4.479 1.00 0.00 A ATOM 97 HG1 GLN A 6 2.956 -7.629 -3.666 1.00 0.00 A ATOM 98 N GLN A 6 3.948 -8.680 -0.724 1.00 0.00 A ATOM 99 NE2 GLN A 6 3.574 -6.220 -5.594 1.00 0.00 A ATOM 100 O GLN A 6 5.824 -11.276 -2.212 1.00 0.00 A ATOM 101 OE1 GLN A 6 5.457 -7.437 -5.723 1.00 0.00 A ATOM 102 C TYR A 7 7.374 -11.337 1.023 1.00 0.00 A ATOM 103 CA TYR A 7 7.644 -10.547 -0.254 1.00 0.00 A ATOM 104 CB TYR A 7 8.836 -9.612 -0.047 1.00 0.00 A ATOM 105 CD1 TYR A 7 9.355 -9.893 2.408 1.00 0.00 A ATOM 106 CD2 TYR A 7 8.641 -7.750 1.648 1.00 0.00 A ATOM 107 CE1 TYR A 7 9.457 -9.407 3.698 1.00 0.00 A ATOM 108 CE2 TYR A 7 8.741 -7.255 2.934 1.00 0.00 A ATOM 109 CG TYR A 7 8.947 -9.075 1.362 1.00 0.00 A ATOM 110 CZ TYR A 7 9.149 -8.088 3.955 1.00 0.00 A ATOM 111 HN TYR A 7 6.275 -8.934 -0.210 1.00 0.00 A ATOM 112 HA TYR A 7 7.877 -11.240 -1.050 1.00 0.00 A ATOM 113 HB2 TYR A 7 9.747 -10.145 -0.270 1.00 0.00 A ATOM 114 HB1 TYR A 7 8.745 -8.769 -0.717 1.00 0.00 A ATOM 115 HD1 TYR A 7 9.596 -10.926 2.203 1.00 0.00 A ATOM 116 HD2 TYR A 7 8.321 -7.101 0.846 1.00 0.00 A ATOM 117 HE1 TYR A 7 9.776 -10.059 4.498 1.00 0.00 A ATOM 118 HE2 TYR A 7 8.500 -6.222 3.136 1.00 0.00 A ATOM 119 HH TYR A 7 9.508 -8.308 5.831 1.00 0.00 A ATOM 120 N TYR A 7 6.467 -9.786 -0.655 1.00 0.00 A ATOM 121 O TYR A 7 8.050 -12.325 1.309 1.00 0.00 A ATOM 122 OH TYR A 7 9.249 -7.599 5.238 1.00 0.00 A ATOM 123 C ILE A 8 5.021 -12.682 2.785 1.00 0.00 A ATOM 124 CA ILE A 8 6.021 -11.557 3.032 1.00 0.00 A ATOM 125 CB ILE A 8 5.420 -10.565 4.046 1.00 0.00 A ATOM 126 CD1 ILE A 8 6.539 -10.393 6.325 1.00 0.00 A ATOM 127 CG1 ILE A 8 5.531 -11.124 5.466 1.00 0.00 A ATOM 128 CG2 ILE A 8 3.969 -10.268 3.700 1.00 0.00 A ATOM 129 HN ILE A 8 5.880 -10.099 1.505 1.00 0.00 A ATOM 130 HA ILE A 8 6.920 -11.977 3.459 1.00 0.00 A ATOM 131 HB ILE A 8 5.976 -9.642 3.985 1.00 0.00 A ATOM 132 HD11 ILE A 8 6.655 -9.381 5.963 1.00 0.00 A ATOM 133 HD12 ILE A 8 6.192 -10.370 7.348 1.00 0.00 A ATOM 134 HD13 ILE A 8 7.490 -10.902 6.278 1.00 0.00 A ATOM 135 HG12 ILE A 8 4.570 -11.053 5.950 1.00 0.00 A ATOM 136 HG11 ILE A 8 5.828 -12.161 5.414 1.00 0.00 A ATOM 137 HG21 ILE A 8 3.794 -10.490 2.657 1.00 0.00 A ATOM 138 HG22 ILE A 8 3.321 -10.880 4.310 1.00 0.00 A ATOM 139 HG23 ILE A 8 3.760 -9.226 3.886 1.00 0.00 A ATOM 140 N ILE A 8 6.382 -10.892 1.786 1.00 0.00 A ATOM 141 O ILE A 8 4.772 -13.510 3.662 1.00 0.00 A ATOM 142 C LYS A 9 4.169 -15.071 0.976 1.00 0.00 A ATOM 143 CA LYS A 9 3.481 -13.732 1.220 1.00 0.00 A ATOM 144 CB LYS A 9 2.708 -13.308 -0.032 1.00 0.00 A ATOM 145 CD LYS A 9 2.916 -13.149 -2.530 1.00 0.00 A ATOM 146 CE LYS A 9 3.861 -12.897 -3.695 1.00 0.00 A ATOM 147 CG LYS A 9 3.602 -12.915 -1.195 1.00 0.00 A ATOM 148 HN LYS A 9 4.691 -12.019 0.928 1.00 0.00 A ATOM 149 HA LYS A 9 2.788 -13.841 2.040 1.00 0.00 A ATOM 150 HB2 LYS A 9 2.081 -14.129 -0.348 1.00 0.00 A ATOM 151 HB1 LYS A 9 2.082 -12.463 0.215 1.00 0.00 A ATOM 152 HD2 LYS A 9 2.573 -14.172 -2.575 1.00 0.00 A ATOM 153 HD1 LYS A 9 2.071 -12.481 -2.612 1.00 0.00 A ATOM 154 HE2 LYS A 9 3.354 -13.149 -4.614 1.00 0.00 A ATOM 155 HE1 LYS A 9 4.127 -11.850 -3.705 1.00 0.00 A ATOM 156 HG2 LYS A 9 3.850 -11.868 -1.109 1.00 0.00 A ATOM 157 HG1 LYS A 9 4.507 -13.506 -1.157 1.00 0.00 A ATOM 158 HZ1 LYS A 9 5.907 -13.105 -3.328 1.00 0.00 A ATOM 159 HZ2 LYS A 9 5.309 -14.171 -4.497 1.00 0.00 A ATOM 160 HZ3 LYS A 9 4.987 -14.446 -2.860 1.00 0.00 A ATOM 161 N LYS A 9 4.451 -12.707 1.585 1.00 0.00 A ATOM 162 NZ LYS A 9 5.103 -13.712 -3.587 1.00 0.00 A ATOM 163 O LYS A 9 3.510 -16.095 0.797 1.00 0.00 A ATOM 164 C TRP A 10 6.239 -17.170 1.982 1.00 0.00 A ATOM 165 CA TRP A 10 6.274 -16.270 0.751 1.00 0.00 A ATOM 166 CB TRP A 10 7.721 -15.918 0.403 1.00 0.00 A ATOM 167 CD1 TRP A 10 8.126 -14.562 -1.733 1.00 0.00 A ATOM 168 CD2 TRP A 10 8.032 -16.776 -2.053 1.00 0.00 A ATOM 169 CE2 TRP A 10 8.257 -16.152 -3.296 1.00 0.00 A ATOM 170 CE3 TRP A 10 7.938 -18.170 -2.007 1.00 0.00 A ATOM 171 CG TRP A 10 7.952 -15.741 -1.067 1.00 0.00 A ATOM 172 CH2 TRP A 10 8.290 -18.237 -4.404 1.00 0.00 A ATOM 173 CZ2 TRP A 10 8.387 -16.875 -4.479 1.00 0.00 A ATOM 174 CZ3 TRP A 10 8.067 -18.885 -3.182 1.00 0.00 A ATOM 175 HN TRP A 10 5.967 -14.208 1.120 1.00 0.00 A ATOM 176 HA TRP A 10 5.832 -16.800 -0.080 1.00 0.00 A ATOM 177 HB2 TRP A 10 7.990 -14.996 0.896 1.00 0.00 A ATOM 178 HB1 TRP A 10 8.370 -16.709 0.750 1.00 0.00 A ATOM 179 HD1 TRP A 10 8.117 -13.590 -1.263 1.00 0.00 A ATOM 180 HE1 TRP A 10 8.456 -14.116 -3.760 1.00 0.00 A ATOM 181 HE3 TRP A 10 7.766 -18.687 -1.075 1.00 0.00 A ATOM 182 HH2 TRP A 10 8.384 -18.836 -5.297 1.00 0.00 A ATOM 183 HZ2 TRP A 10 8.560 -16.390 -5.429 1.00 0.00 A ATOM 184 HZ3 TRP A 10 7.996 -19.963 -3.166 1.00 0.00 A ATOM 185 N TRP A 10 5.497 -15.056 0.971 1.00 0.00 A ATOM 186 NE1 TRP A 10 8.309 -14.801 -3.074 1.00 0.00 A ATOM 187 O TRP A 10 5.796 -18.317 1.929 1.00 0.00 A ATOM 188 C PRO A 11 5.355 -17.604 4.959 1.00 0.00 A ATOM 189 CA PRO A 11 6.749 -17.378 4.384 1.00 0.00 A ATOM 190 CB PRO A 11 7.566 -16.468 5.304 1.00 0.00 A ATOM 191 CD PRO A 11 7.259 -15.278 3.254 1.00 0.00 A ATOM 192 CG PRO A 11 7.386 -15.100 4.742 1.00 0.00 A ATOM 193 HA PRO A 11 7.251 -18.328 4.275 1.00 0.00 A ATOM 194 HB2 PRO A 11 7.183 -16.535 6.313 1.00 0.00 A ATOM 195 HB1 PRO A 11 8.603 -16.769 5.286 1.00 0.00 A ATOM 196 HD2 PRO A 11 6.578 -14.547 2.844 1.00 0.00 A ATOM 197 HD1 PRO A 11 8.227 -15.200 2.781 1.00 0.00 A ATOM 198 HG2 PRO A 11 6.490 -14.653 5.144 1.00 0.00 A ATOM 199 HG1 PRO A 11 8.248 -14.492 4.974 1.00 0.00 A ATOM 200 N PRO A 11 6.716 -16.639 3.118 1.00 0.00 A ATOM 201 O PRO A 11 5.114 -18.589 5.657 1.00 0.00 A ATOM 202 C TRP A 12 2.303 -17.869 4.397 1.00 0.00 A ATOM 203 CA TRP A 12 3.071 -16.788 5.149 1.00 0.00 A ATOM 204 CB TRP A 12 2.356 -15.443 5.005 1.00 0.00 A ATOM 205 CD1 TRP A 12 0.513 -15.366 3.226 1.00 0.00 A ATOM 206 CD2 TRP A 12 -0.206 -15.925 5.272 1.00 0.00 A ATOM 207 CE2 TRP A 12 -1.308 -15.918 4.395 1.00 0.00 A ATOM 208 CE3 TRP A 12 -0.415 -16.250 6.615 1.00 0.00 A ATOM 209 CG TRP A 12 0.949 -15.569 4.504 1.00 0.00 A ATOM 210 CH2 TRP A 12 -2.775 -16.538 6.139 1.00 0.00 A ATOM 211 CZ2 TRP A 12 -2.598 -16.223 4.819 1.00 0.00 A ATOM 212 CZ3 TRP A 12 -1.697 -16.552 7.035 1.00 0.00 A ATOM 213 HN TRP A 12 4.694 -15.924 4.100 1.00 0.00 A ATOM 214 HA TRP A 12 3.111 -17.053 6.196 1.00 0.00 A ATOM 215 HB2 TRP A 12 2.325 -14.954 5.966 1.00 0.00 A ATOM 216 HB1 TRP A 12 2.905 -14.826 4.308 1.00 0.00 A ATOM 217 HD1 TRP A 12 1.151 -15.082 2.403 1.00 0.00 A ATOM 218 HE1 TRP A 12 -1.389 -15.490 2.343 1.00 0.00 A ATOM 219 HE3 TRP A 12 0.403 -16.266 7.320 1.00 0.00 A ATOM 220 HH2 TRP A 12 -3.758 -16.780 6.511 1.00 0.00 A ATOM 221 HZ2 TRP A 12 -3.439 -16.218 4.142 1.00 0.00 A ATOM 222 HZ3 TRP A 12 -1.878 -16.805 8.069 1.00 0.00 A ATOM 223 N TRP A 12 4.441 -16.687 4.661 1.00 0.00 A ATOM 224 NE1 TRP A 12 -0.844 -15.574 3.153 1.00 0.00 A ATOM 225 O TRP A 12 1.284 -18.367 4.876 1.00 0.00 A ATOM 226 C TYR A 13 2.289 -20.626 3.041 1.00 0.00 A ATOM 227 CA TYR A 13 2.156 -19.249 2.398 1.00 0.00 A ATOM 228 CB TYR A 13 2.768 -19.267 0.996 1.00 0.00 A ATOM 229 CD1 TYR A 13 1.113 -17.442 0.441 1.00 0.00 A ATOM 230 CD2 TYR A 13 2.303 -18.466 -1.353 1.00 0.00 A ATOM 231 CE1 TYR A 13 0.452 -16.626 -0.457 1.00 0.00 A ATOM 232 CE2 TYR A 13 1.648 -17.653 -2.258 1.00 0.00 A ATOM 233 CG TYR A 13 2.048 -18.375 0.010 1.00 0.00 A ATOM 234 CZ TYR A 13 0.723 -16.735 -1.805 1.00 0.00 A ATOM 235 HN TYR A 13 3.612 -17.794 2.889 1.00 0.00 A ATOM 236 HA TYR A 13 1.107 -19.001 2.320 1.00 0.00 A ATOM 237 HB2 TYR A 13 3.793 -18.936 1.054 1.00 0.00 A ATOM 238 HB1 TYR A 13 2.741 -20.276 0.612 1.00 0.00 A ATOM 239 HD1 TYR A 13 0.903 -17.359 1.497 1.00 0.00 A ATOM 240 HD2 TYR A 13 3.028 -19.186 -1.704 1.00 0.00 A ATOM 241 HE1 TYR A 13 -0.272 -15.907 -0.103 1.00 0.00 A ATOM 242 HE2 TYR A 13 1.860 -17.738 -3.314 1.00 0.00 A ATOM 243 HH TYR A 13 0.201 -15.004 -2.459 1.00 0.00 A ATOM 244 N TYR A 13 2.797 -18.228 3.218 1.00 0.00 A ATOM 245 O TYR A 13 1.326 -21.390 3.105 1.00 0.00 A ATOM 246 OH TYR A 13 0.068 -15.923 -2.703 1.00 0.00 A ATOM 247 C VAL A 14 2.589 -22.634 5.052 1.00 0.00 A ATOM 248 CA VAL A 14 3.752 -22.220 4.157 1.00 0.00 A ATOM 249 CB VAL A 14 5.041 -22.176 4.998 1.00 0.00 A ATOM 250 CG1 VAL A 14 6.211 -21.686 4.157 1.00 0.00 A ATOM 251 CG2 VAL A 14 4.849 -21.294 6.223 1.00 0.00 A ATOM 252 HN VAL A 14 4.219 -20.285 3.437 1.00 0.00 A ATOM 253 HA VAL A 14 3.878 -22.960 3.381 1.00 0.00 A ATOM 254 HB VAL A 14 5.263 -23.178 5.333 1.00 0.00 A ATOM 255 HG11 VAL A 14 6.108 -20.625 3.982 1.00 0.00 A ATOM 256 HG12 VAL A 14 7.136 -21.878 4.680 1.00 0.00 A ATOM 257 HG13 VAL A 14 6.217 -22.207 3.211 1.00 0.00 A ATOM 258 HG21 VAL A 14 4.602 -21.910 7.075 1.00 0.00 A ATOM 259 HG22 VAL A 14 5.761 -20.752 6.422 1.00 0.00 A ATOM 260 HG23 VAL A 14 4.046 -20.594 6.041 1.00 0.00 A ATOM 261 N VAL A 14 3.491 -20.936 3.517 1.00 0.00 A ATOM 262 O VAL A 14 2.294 -23.821 5.193 1.00 0.00 A ATOM 263 C TRP A 15 -0.509 -21.926 5.750 1.00 0.00 A ATOM 264 CA TRP A 15 0.799 -21.912 6.533 1.00 0.00 A ATOM 265 CB TRP A 15 0.733 -20.859 7.641 1.00 0.00 A ATOM 266 CD1 TRP A 15 -1.298 -19.617 8.588 1.00 0.00 A ATOM 267 CD2 TRP A 15 -1.442 -21.848 8.714 1.00 0.00 A ATOM 268 CE2 TRP A 15 -2.613 -21.290 9.264 1.00 0.00 A ATOM 269 CE3 TRP A 15 -1.309 -23.239 8.684 1.00 0.00 A ATOM 270 CG TRP A 15 -0.615 -20.760 8.287 1.00 0.00 A ATOM 271 CH2 TRP A 15 -3.483 -23.435 9.737 1.00 0.00 A ATOM 272 CZ2 TRP A 15 -3.641 -22.076 9.780 1.00 0.00 A ATOM 273 CZ3 TRP A 15 -2.330 -24.017 9.196 1.00 0.00 A ATOM 274 HN TRP A 15 2.214 -20.723 5.500 1.00 0.00 A ATOM 275 HA TRP A 15 0.947 -22.883 6.981 1.00 0.00 A ATOM 276 HB2 TRP A 15 1.453 -21.106 8.407 1.00 0.00 A ATOM 277 HB1 TRP A 15 0.975 -19.892 7.223 1.00 0.00 A ATOM 278 HD1 TRP A 15 -0.934 -18.621 8.388 1.00 0.00 A ATOM 279 HE1 TRP A 15 -3.169 -19.279 9.481 1.00 0.00 A ATOM 280 HE3 TRP A 15 -0.427 -23.706 8.271 1.00 0.00 A ATOM 281 HH2 TRP A 15 -4.255 -24.081 10.126 1.00 0.00 A ATOM 282 HZ2 TRP A 15 -4.536 -21.642 10.199 1.00 0.00 A ATOM 283 HZ3 TRP A 15 -2.244 -25.094 9.182 1.00 0.00 A ATOM 284 N TRP A 15 1.931 -21.649 5.652 1.00 0.00 A ATOM 285 NE1 TRP A 15 -2.501 -19.928 9.176 1.00 0.00 A ATOM 286 O TRP A 15 -1.271 -22.891 5.812 1.00 0.00 A ATOM 287 C LEU A 16 -1.657 -20.327 2.783 1.00 0.00 A ATOM 288 CA LEU A 16 -1.980 -20.740 4.215 1.00 0.00 A ATOM 289 CB LEU A 16 -2.936 -19.726 4.847 1.00 0.00 A ATOM 290 CD1 LEU A 16 -4.055 -18.463 2.993 1.00 0.00 A ATOM 291 CD2 LEU A 16 -4.786 -20.793 3.534 1.00 0.00 A ATOM 292 CG LEU A 16 -4.249 -19.487 4.101 1.00 0.00 A ATOM 293 HN LEU A 16 -0.118 -20.114 5.002 1.00 0.00 A ATOM 294 HA LEU A 16 -2.455 -21.709 4.199 1.00 0.00 A ATOM 295 HB2 LEU A 16 -3.178 -20.075 5.839 1.00 0.00 A ATOM 296 HB1 LEU A 16 -2.416 -18.781 4.916 1.00 0.00 A ATOM 297 HD11 LEU A 16 -3.053 -18.065 3.043 1.00 0.00 A ATOM 298 HD12 LEU A 16 -4.767 -17.661 3.115 1.00 0.00 A ATOM 299 HD13 LEU A 16 -4.207 -18.937 2.034 1.00 0.00 A ATOM 300 HD21 LEU A 16 -4.377 -20.954 2.548 1.00 0.00 A ATOM 301 HD22 LEU A 16 -5.863 -20.742 3.473 1.00 0.00 A ATOM 302 HD23 LEU A 16 -4.501 -21.610 4.181 1.00 0.00 A ATOM 303 HG LEU A 16 -4.982 -19.095 4.792 1.00 0.00 A ATOM 304 N LEU A 16 -0.763 -20.851 5.012 1.00 0.00 A ATOM 305 O LEU A 16 -1.139 -19.237 2.542 1.00 0.00 A ATOM 306 C GLY A 17 -0.525 -21.692 -0.106 1.00 0.00 A ATOM 307 CA GLY A 17 -1.706 -20.912 0.437 1.00 0.00 A ATOM 308 HN GLY A 17 -2.380 -22.058 2.085 1.00 0.00 A ATOM 309 HA2 GLY A 17 -2.584 -21.159 -0.142 1.00 0.00 A ATOM 310 HA1 GLY A 17 -1.504 -19.856 0.334 1.00 0.00 A ATOM 311 N GLY A 17 -1.969 -21.205 1.834 1.00 0.00 A ATOM 312 O GLY A 17 -0.282 -21.703 -1.313 1.00 0.00 A ATOM 313 C PHE A 18 1.030 -24.076 -0.754 1.00 0.00 A ATOM 314 CA PHE A 18 1.377 -23.127 0.389 1.00 0.00 A ATOM 315 CB PHE A 18 1.914 -23.922 1.582 1.00 0.00 A ATOM 316 CD1 PHE A 18 0.070 -24.284 3.244 1.00 0.00 A ATOM 317 CD2 PHE A 18 0.715 -26.109 1.853 1.00 0.00 A ATOM 318 CE1 PHE A 18 -0.884 -25.079 3.851 1.00 0.00 A ATOM 319 CE2 PHE A 18 -0.237 -26.909 2.456 1.00 0.00 A ATOM 320 CG PHE A 18 0.879 -24.789 2.239 1.00 0.00 A ATOM 321 CZ PHE A 18 -1.037 -26.393 3.457 1.00 0.00 A ATOM 322 HN PHE A 18 -0.032 -22.297 1.734 1.00 0.00 A ATOM 323 HA PHE A 18 2.138 -22.441 0.053 1.00 0.00 A ATOM 324 HB2 PHE A 18 2.717 -24.561 1.247 1.00 0.00 A ATOM 325 HB1 PHE A 18 2.292 -23.234 2.323 1.00 0.00 A ATOM 326 HD1 PHE A 18 0.189 -23.255 3.554 1.00 0.00 A ATOM 327 HD2 PHE A 18 1.340 -26.514 1.071 1.00 0.00 A ATOM 328 HE1 PHE A 18 -1.508 -24.672 4.634 1.00 0.00 A ATOM 329 HE2 PHE A 18 -0.355 -27.937 2.146 1.00 0.00 A ATOM 330 HZ PHE A 18 -1.782 -27.016 3.929 1.00 0.00 A ATOM 331 N PHE A 18 0.213 -22.344 0.786 1.00 0.00 A ATOM 332 OT1 PHE A 18 1.911 -24.703 -1.342 1.00 0.00 A END
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