NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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369779 |
1bh4   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 4.144 -0.755 -6.050 1.00 0.00 A ATOM 2 CA CYS A 1 4.924 0.473 -5.576 1.00 0.00 A ATOM 3 CB CYS A 1 4.951 0.534 -4.052 1.00 0.00 A ATOM 4 HA CYS A 1 5.930 0.435 -5.970 1.00 0.00 A ATOM 5 HB2 CYS A 1 4.160 1.189 -3.745 1.00 0.00 A ATOM 6 HB1 CYS A 1 4.719 -0.445 -3.658 1.00 0.00 A ATOM 7 N CYS A 1 4.231 1.693 -6.088 1.00 0.00 A ATOM 8 O CYS A 1 4.730 -1.718 -6.507 1.00 0.00 A ATOM 9 SG CYS A 1 6.443 1.111 -3.208 1.00 0.00 A ATOM 10 C GLY A 2 0.644 -1.265 -6.874 1.00 0.00 A ATOM 11 CA GLY A 2 1.968 -1.800 -6.343 1.00 0.00 A ATOM 12 HN GLY A 2 2.419 0.126 -5.541 1.00 0.00 A ATOM 13 HA2 GLY A 2 2.453 -2.366 -7.125 1.00 0.00 A ATOM 14 HA1 GLY A 2 1.782 -2.444 -5.494 1.00 0.00 A ATOM 15 N GLY A 2 2.840 -0.675 -5.919 1.00 0.00 A ATOM 16 O GLY A 2 0.513 -1.024 -8.059 1.00 0.00 A ATOM 17 C GLU A 3 -2.597 -0.575 -5.102 1.00 0.00 A ATOM 18 CA GLU A 3 -1.655 -0.577 -6.314 1.00 0.00 A ATOM 19 CB GLU A 3 -2.298 -1.462 -7.404 1.00 0.00 A ATOM 20 CD GLU A 3 -4.412 -1.283 -8.754 1.00 0.00 A ATOM 21 CG GLU A 3 -3.075 -0.596 -8.427 1.00 0.00 A ATOM 22 HN GLU A 3 -0.059 -1.287 -5.036 1.00 0.00 A ATOM 23 HA GLU A 3 -1.546 0.441 -6.654 1.00 0.00 A ATOM 24 HB2 GLU A 3 -1.532 -2.017 -7.905 1.00 0.00 A ATOM 25 HB1 GLU A 3 -2.952 -2.184 -6.935 1.00 0.00 A ATOM 26 HG2 GLU A 3 -3.277 0.391 -8.037 1.00 0.00 A ATOM 27 HG1 GLU A 3 -2.495 -0.492 -9.332 1.00 0.00 A ATOM 28 N GLU A 3 -0.285 -1.088 -5.966 1.00 0.00 A ATOM 29 O GLU A 3 -2.192 -0.823 -3.985 1.00 0.00 A ATOM 30 OE1 GLU A 3 -5.322 -1.109 -7.959 1.00 0.00 A ATOM 31 OE2 GLU A 3 -4.452 -1.945 -9.778 1.00 0.00 A ATOM 32 C SER A 4 -4.917 -1.468 -3.407 1.00 0.00 A ATOM 33 CA SER A 4 -4.897 -0.254 -4.328 1.00 0.00 A ATOM 34 CB SER A 4 -6.282 -0.118 -4.980 1.00 0.00 A ATOM 35 HN SER A 4 -4.102 -0.122 -6.310 1.00 0.00 A ATOM 36 HA SER A 4 -4.693 0.601 -3.715 1.00 0.00 A ATOM 37 HB2 SER A 4 -6.609 -1.053 -5.399 1.00 0.00 A ATOM 38 HB1 SER A 4 -7.005 0.235 -4.264 1.00 0.00 A ATOM 39 HG SER A 4 -5.438 0.577 -6.596 1.00 0.00 A ATOM 40 N SER A 4 -3.846 -0.301 -5.383 1.00 0.00 A ATOM 41 O SER A 4 -4.606 -2.579 -3.793 1.00 0.00 A ATOM 42 OG SER A 4 -6.136 0.861 -6.001 1.00 0.00 A ATOM 43 C CYS A 5 -6.791 -2.090 -0.446 1.00 0.00 A ATOM 44 CA CYS A 5 -5.403 -2.156 -1.101 1.00 0.00 A ATOM 45 CB CYS A 5 -4.270 -1.827 -0.118 1.00 0.00 A ATOM 46 HN CYS A 5 -5.524 -0.231 -2.012 1.00 0.00 A ATOM 47 HA CYS A 5 -5.278 -3.129 -1.533 1.00 0.00 A ATOM 48 HB2 CYS A 5 -4.551 -2.149 0.872 1.00 0.00 A ATOM 49 HB1 CYS A 5 -3.400 -2.394 -0.405 1.00 0.00 A ATOM 50 N CYS A 5 -5.298 -1.160 -2.198 1.00 0.00 A ATOM 51 O CYS A 5 -6.941 -2.257 0.751 1.00 0.00 A ATOM 52 SG CYS A 5 -3.814 -0.078 -0.005 1.00 0.00 A ATOM 53 C VAL A 6 -9.678 -3.113 -0.293 1.00 0.00 A ATOM 54 CA VAL A 6 -9.187 -1.749 -0.802 1.00 0.00 A ATOM 55 CB VAL A 6 -10.069 -1.256 -1.984 1.00 0.00 A ATOM 56 CG1 VAL A 6 -11.550 -1.167 -1.547 1.00 0.00 A ATOM 57 CG2 VAL A 6 -9.600 0.146 -2.423 1.00 0.00 A ATOM 58 HN VAL A 6 -7.566 -1.732 -2.228 1.00 0.00 A ATOM 59 HA VAL A 6 -9.231 -1.042 0.012 1.00 0.00 A ATOM 60 HB VAL A 6 -9.981 -1.938 -2.818 1.00 0.00 A ATOM 61 HG11 VAL A 6 -11.637 -0.620 -0.619 1.00 0.00 A ATOM 62 HG12 VAL A 6 -12.132 -0.660 -2.305 1.00 0.00 A ATOM 63 HG13 VAL A 6 -11.958 -2.157 -1.409 1.00 0.00 A ATOM 64 HG21 VAL A 6 -8.563 0.112 -2.722 1.00 0.00 A ATOM 65 HG22 VAL A 6 -10.189 0.489 -3.262 1.00 0.00 A ATOM 66 HG23 VAL A 6 -9.705 0.851 -1.612 1.00 0.00 A ATOM 67 N VAL A 6 -7.771 -1.848 -1.276 1.00 0.00 A ATOM 68 O VAL A 6 -10.054 -3.248 0.856 1.00 0.00 A ATOM 69 C TRP A 7 -9.160 -6.130 0.177 1.00 0.00 A ATOM 70 CA TRP A 7 -10.104 -5.456 -0.826 1.00 0.00 A ATOM 71 CB TRP A 7 -10.178 -6.279 -2.120 1.00 0.00 A ATOM 72 CD1 TRP A 7 -10.560 -8.812 -1.790 1.00 0.00 A ATOM 73 CD2 TRP A 7 -12.386 -7.557 -1.703 1.00 0.00 A ATOM 74 CE2 TRP A 7 -12.774 -8.882 -1.506 1.00 0.00 A ATOM 75 CE3 TRP A 7 -13.346 -6.545 -1.698 1.00 0.00 A ATOM 76 CG TRP A 7 -11.032 -7.531 -1.875 1.00 0.00 A ATOM 77 CH2 TRP A 7 -15.073 -8.181 -1.297 1.00 0.00 A ATOM 78 CZ2 TRP A 7 -14.116 -9.193 -1.304 1.00 0.00 A ATOM 79 CZ3 TRP A 7 -14.689 -6.858 -1.495 1.00 0.00 A ATOM 80 HN TRP A 7 -9.338 -3.897 -2.080 1.00 0.00 A ATOM 81 HA TRP A 7 -11.083 -5.373 -0.386 1.00 0.00 A ATOM 82 HB2 TRP A 7 -10.632 -5.692 -2.904 1.00 0.00 A ATOM 83 HB1 TRP A 7 -9.191 -6.579 -2.443 1.00 0.00 A ATOM 84 HD1 TRP A 7 -9.539 -9.150 -1.878 1.00 0.00 A ATOM 85 HE1 TRP A 7 -11.588 -10.508 -1.470 1.00 0.00 A ATOM 86 HE3 TRP A 7 -13.052 -5.517 -1.850 1.00 0.00 A ATOM 87 HH2 TRP A 7 -16.113 -8.424 -1.141 1.00 0.00 A ATOM 88 HZ2 TRP A 7 -14.414 -10.220 -1.151 1.00 0.00 A ATOM 89 HZ3 TRP A 7 -15.432 -6.074 -1.491 1.00 0.00 A ATOM 90 N TRP A 7 -9.655 -4.079 -1.174 1.00 0.00 A ATOM 91 NE1 TRP A 7 -11.633 -9.535 -1.574 1.00 0.00 A ATOM 92 O TRP A 7 -9.599 -6.641 1.188 1.00 0.00 A ATOM 93 C ILE A 8 -5.664 -5.733 0.898 1.00 0.00 A ATOM 94 CA ILE A 8 -6.842 -6.712 0.708 1.00 0.00 A ATOM 95 CB ILE A 8 -6.328 -8.033 0.049 1.00 0.00 A ATOM 96 CD1 ILE A 8 -5.542 -6.969 -2.145 1.00 0.00 A ATOM 97 CG1 ILE A 8 -6.455 -8.037 -1.510 1.00 0.00 A ATOM 98 CG2 ILE A 8 -7.137 -9.220 0.611 1.00 0.00 A ATOM 99 HN ILE A 8 -7.619 -5.677 -0.981 1.00 0.00 A ATOM 100 HA ILE A 8 -7.281 -6.912 1.666 1.00 0.00 A ATOM 101 HB ILE A 8 -5.290 -8.165 0.306 1.00 0.00 A ATOM 102 HD11 ILE A 8 -4.620 -6.871 -1.591 1.00 0.00 A ATOM 103 HD12 ILE A 8 -5.304 -7.252 -3.160 1.00 0.00 A ATOM 104 HD13 ILE A 8 -6.044 -6.013 -2.166 1.00 0.00 A ATOM 105 HG12 ILE A 8 -6.158 -9.006 -1.884 1.00 0.00 A ATOM 106 HG11 ILE A 8 -7.479 -7.867 -1.806 1.00 0.00 A ATOM 107 HG21 ILE A 8 -7.016 -9.278 1.683 1.00 0.00 A ATOM 108 HG22 ILE A 8 -8.186 -9.100 0.383 1.00 0.00 A ATOM 109 HG23 ILE A 8 -6.789 -10.146 0.175 1.00 0.00 A ATOM 110 N ILE A 8 -7.894 -6.103 -0.151 1.00 0.00 A ATOM 111 O ILE A 8 -5.434 -4.899 0.045 1.00 0.00 A ATOM 112 C PRO A 9 -2.534 -5.626 1.379 1.00 0.00 A ATOM 113 CA PRO A 9 -3.691 -5.066 2.226 1.00 0.00 A ATOM 114 CB PRO A 9 -3.418 -5.172 3.721 1.00 0.00 A ATOM 115 CD PRO A 9 -5.267 -6.741 3.149 1.00 0.00 A ATOM 116 CG PRO A 9 -4.224 -6.383 4.227 1.00 0.00 A ATOM 117 HA PRO A 9 -3.862 -4.035 1.953 1.00 0.00 A ATOM 118 HB2 PRO A 9 -2.365 -5.316 3.918 1.00 0.00 A ATOM 119 HB1 PRO A 9 -3.747 -4.274 4.224 1.00 0.00 A ATOM 120 HD2 PRO A 9 -5.182 -7.773 2.844 1.00 0.00 A ATOM 121 HD1 PRO A 9 -6.267 -6.534 3.503 1.00 0.00 A ATOM 122 HG2 PRO A 9 -3.563 -7.222 4.392 1.00 0.00 A ATOM 123 HG1 PRO A 9 -4.719 -6.140 5.156 1.00 0.00 A ATOM 124 N PRO A 9 -4.946 -5.845 1.995 1.00 0.00 A ATOM 125 O PRO A 9 -2.638 -6.699 0.816 1.00 0.00 A ATOM 126 C CYS A 10 0.664 -6.157 1.402 1.00 0.00 A ATOM 127 CA CYS A 10 -0.259 -5.281 0.539 1.00 0.00 A ATOM 128 CB CYS A 10 0.493 -4.015 0.076 1.00 0.00 A ATOM 129 HN CYS A 10 -1.461 -4.015 1.804 1.00 0.00 A ATOM 130 HA CYS A 10 -0.558 -5.843 -0.329 1.00 0.00 A ATOM 131 HB2 CYS A 10 1.503 -4.054 0.447 1.00 0.00 A ATOM 132 HB1 CYS A 10 0.551 -4.044 -1.002 1.00 0.00 A ATOM 133 N CYS A 10 -1.467 -4.868 1.323 1.00 0.00 A ATOM 134 O CYS A 10 0.393 -6.392 2.564 1.00 0.00 A ATOM 135 SG CYS A 10 -0.193 -2.400 0.524 1.00 0.00 A ATOM 136 C ILE A 11 4.100 -6.779 1.364 1.00 0.00 A ATOM 137 CA ILE A 11 2.737 -7.473 1.474 1.00 0.00 A ATOM 138 CB ILE A 11 2.769 -8.878 0.787 1.00 0.00 A ATOM 139 CD1 ILE A 11 3.247 -9.843 -1.509 1.00 0.00 A ATOM 140 CG1 ILE A 11 2.406 -8.813 -0.736 1.00 0.00 A ATOM 141 CG2 ILE A 11 1.769 -9.806 1.507 1.00 0.00 A ATOM 142 HN ILE A 11 1.878 -6.379 -0.150 1.00 0.00 A ATOM 143 HA ILE A 11 2.489 -7.567 2.521 1.00 0.00 A ATOM 144 HB ILE A 11 3.762 -9.284 0.900 1.00 0.00 A ATOM 145 HD11 ILE A 11 3.070 -10.836 -1.123 1.00 0.00 A ATOM 146 HD12 ILE A 11 2.982 -9.824 -2.556 1.00 0.00 A ATOM 147 HD13 ILE A 11 4.297 -9.612 -1.413 1.00 0.00 A ATOM 148 HG12 ILE A 11 1.357 -9.027 -0.883 1.00 0.00 A ATOM 149 HG11 ILE A 11 2.605 -7.834 -1.146 1.00 0.00 A ATOM 150 HG21 ILE A 11 0.774 -9.387 1.468 1.00 0.00 A ATOM 151 HG22 ILE A 11 1.756 -10.778 1.036 1.00 0.00 A ATOM 152 HG23 ILE A 11 2.054 -9.928 2.541 1.00 0.00 A ATOM 153 N ILE A 11 1.730 -6.609 0.789 1.00 0.00 A ATOM 154 O ILE A 11 4.587 -6.220 2.328 1.00 0.00 A ATOM 155 C SER A 12 5.878 -4.681 0.121 1.00 0.00 A ATOM 156 CA SER A 12 5.999 -6.197 -0.064 1.00 0.00 A ATOM 157 CB SER A 12 6.426 -6.524 -1.494 1.00 0.00 A ATOM 158 HN SER A 12 4.237 -7.298 -0.546 1.00 0.00 A ATOM 159 HA SER A 12 6.708 -6.594 0.644 1.00 0.00 A ATOM 160 HB2 SER A 12 5.652 -6.284 -2.208 1.00 0.00 A ATOM 161 HB1 SER A 12 7.340 -6.018 -1.754 1.00 0.00 A ATOM 162 HG SER A 12 7.330 -8.128 -2.115 1.00 0.00 A ATOM 163 N SER A 12 4.675 -6.832 0.189 1.00 0.00 A ATOM 164 O SER A 12 6.737 -4.046 0.701 1.00 0.00 A ATOM 165 OG SER A 12 6.641 -7.928 -1.479 1.00 0.00 A ATOM 166 C ALA A 13 3.910 -2.315 1.066 1.00 0.00 A ATOM 167 CA ALA A 13 4.507 -2.701 -0.302 1.00 0.00 A ATOM 168 CB ALA A 13 3.536 -2.337 -1.436 1.00 0.00 A ATOM 169 HN ALA A 13 4.151 -4.738 -0.846 1.00 0.00 A ATOM 170 HA ALA A 13 5.434 -2.176 -0.440 1.00 0.00 A ATOM 171 HB1 ALA A 13 3.975 -2.587 -2.391 1.00 0.00 A ATOM 172 HB2 ALA A 13 2.611 -2.882 -1.326 1.00 0.00 A ATOM 173 HB3 ALA A 13 3.324 -1.279 -1.420 1.00 0.00 A ATOM 174 N ALA A 13 4.791 -4.159 -0.391 1.00 0.00 A ATOM 175 O ALA A 13 3.429 -1.212 1.240 1.00 0.00 A ATOM 176 C ALA A 14 4.557 -2.473 4.252 1.00 0.00 A ATOM 177 CA ALA A 14 3.413 -2.982 3.366 1.00 0.00 A ATOM 178 CB ALA A 14 2.840 -4.289 3.931 1.00 0.00 A ATOM 179 HN ALA A 14 4.354 -4.110 1.794 1.00 0.00 A ATOM 180 HA ALA A 14 2.637 -2.230 3.317 1.00 0.00 A ATOM 181 HB1 ALA A 14 2.317 -4.825 3.154 1.00 0.00 A ATOM 182 HB2 ALA A 14 3.627 -4.922 4.318 1.00 0.00 A ATOM 183 HB3 ALA A 14 2.146 -4.072 4.729 1.00 0.00 A ATOM 184 N ALA A 14 3.958 -3.238 1.996 1.00 0.00 A ATOM 185 O ALA A 14 4.432 -1.455 4.905 1.00 0.00 A ATOM 186 C LEU A 15 7.534 -1.608 4.451 1.00 0.00 A ATOM 187 CA LEU A 15 6.840 -2.843 5.047 1.00 0.00 A ATOM 188 CB LEU A 15 7.832 -4.050 5.089 1.00 0.00 A ATOM 189 CD1 LEU A 15 9.338 -4.993 3.266 1.00 0.00 A ATOM 190 CD2 LEU A 15 7.245 -6.229 3.923 1.00 0.00 A ATOM 191 CG LEU A 15 7.877 -4.834 3.739 1.00 0.00 A ATOM 192 HN LEU A 15 5.671 -4.018 3.695 1.00 0.00 A ATOM 193 HA LEU A 15 6.512 -2.622 6.044 1.00 0.00 A ATOM 194 HB2 LEU A 15 8.816 -3.675 5.330 1.00 0.00 A ATOM 195 HB1 LEU A 15 7.532 -4.708 5.892 1.00 0.00 A ATOM 196 HD11 LEU A 15 9.925 -5.508 4.014 1.00 0.00 A ATOM 197 HD12 LEU A 15 9.373 -5.560 2.347 1.00 0.00 A ATOM 198 HD13 LEU A 15 9.777 -4.022 3.088 1.00 0.00 A ATOM 199 HD21 LEU A 15 6.246 -6.132 4.322 1.00 0.00 A ATOM 200 HD22 LEU A 15 7.189 -6.739 2.973 1.00 0.00 A ATOM 201 HD23 LEU A 15 7.836 -6.825 4.604 1.00 0.00 A ATOM 202 HG LEU A 15 7.329 -4.301 2.983 1.00 0.00 A ATOM 203 N LEU A 15 5.642 -3.209 4.239 1.00 0.00 A ATOM 204 O LEU A 15 7.551 -0.561 5.072 1.00 0.00 A ATOM 205 C GLY A 16 7.781 0.481 2.322 1.00 0.00 A ATOM 206 CA GLY A 16 8.782 -0.645 2.577 1.00 0.00 A ATOM 207 HN GLY A 16 8.029 -2.635 2.829 1.00 0.00 A ATOM 208 HA2 GLY A 16 9.585 -0.297 3.204 1.00 0.00 A ATOM 209 HA1 GLY A 16 9.178 -0.999 1.637 1.00 0.00 A ATOM 210 N GLY A 16 8.079 -1.766 3.270 1.00 0.00 A ATOM 211 O GLY A 16 7.791 1.489 3.001 1.00 0.00 A ATOM 212 C CYS A 17 4.791 1.220 2.051 1.00 0.00 A ATOM 213 CA CYS A 17 5.902 1.272 0.982 1.00 0.00 A ATOM 214 CB CYS A 17 5.349 0.920 -0.412 1.00 0.00 A ATOM 215 HN CYS A 17 6.995 -0.579 0.840 1.00 0.00 A ATOM 216 HA CYS A 17 6.344 2.257 0.978 1.00 0.00 A ATOM 217 HB2 CYS A 17 4.422 0.378 -0.314 1.00 0.00 A ATOM 218 HB1 CYS A 17 5.116 1.849 -0.906 1.00 0.00 A ATOM 219 N CYS A 17 6.941 0.261 1.342 1.00 0.00 A ATOM 220 O CYS A 17 4.937 0.537 3.046 1.00 0.00 A ATOM 221 SG CYS A 17 6.415 -0.019 -1.536 1.00 0.00 A ATOM 222 C SER A 18 1.231 2.132 2.128 1.00 0.00 A ATOM 223 CA SER A 18 2.586 1.937 2.816 1.00 0.00 A ATOM 224 CB SER A 18 2.812 3.076 3.827 1.00 0.00 A ATOM 225 HN SER A 18 3.645 2.463 1.006 1.00 0.00 A ATOM 226 HA SER A 18 2.566 0.988 3.333 1.00 0.00 A ATOM 227 HB2 SER A 18 3.054 4.005 3.333 1.00 0.00 A ATOM 228 HB1 SER A 18 1.961 3.209 4.478 1.00 0.00 A ATOM 229 HG SER A 18 4.700 2.655 4.034 1.00 0.00 A ATOM 230 N SER A 18 3.713 1.932 1.826 1.00 0.00 A ATOM 231 O SER A 18 1.107 2.922 1.210 1.00 0.00 A ATOM 232 OG SER A 18 3.925 2.648 4.601 1.00 0.00 A ATOM 233 C CYS A 19 -1.850 2.721 2.585 1.00 0.00 A ATOM 234 CA CYS A 19 -1.117 1.507 2.005 1.00 0.00 A ATOM 235 CB CYS A 19 -1.922 0.237 2.311 1.00 0.00 A ATOM 236 HN CYS A 19 0.412 0.780 3.338 1.00 0.00 A ATOM 237 HA CYS A 19 -1.032 1.620 0.936 1.00 0.00 A ATOM 238 HB2 CYS A 19 -1.516 -0.566 1.716 1.00 0.00 A ATOM 239 HB1 CYS A 19 -1.792 -0.019 3.352 1.00 0.00 A ATOM 240 N CYS A 19 0.250 1.400 2.596 1.00 0.00 A ATOM 241 O CYS A 19 -2.142 2.771 3.764 1.00 0.00 A ATOM 242 SG CYS A 19 -3.697 0.336 1.968 1.00 0.00 A ATOM 243 C LYS A 20 -3.683 5.378 0.934 1.00 0.00 A ATOM 244 CA LYS A 20 -2.827 4.916 2.119 1.00 0.00 A ATOM 245 CB LYS A 20 -1.781 5.993 2.487 1.00 0.00 A ATOM 246 CD LYS A 20 -2.749 8.346 2.291 1.00 0.00 A ATOM 247 CE LYS A 20 -1.577 9.344 2.329 1.00 0.00 A ATOM 248 CG LYS A 20 -2.466 7.160 3.251 1.00 0.00 A ATOM 249 HN LYS A 20 -1.840 3.550 0.787 1.00 0.00 A ATOM 250 HA LYS A 20 -3.474 4.703 2.958 1.00 0.00 A ATOM 251 HB2 LYS A 20 -1.030 5.551 3.127 1.00 0.00 A ATOM 252 HB1 LYS A 20 -1.290 6.352 1.594 1.00 0.00 A ATOM 253 HD2 LYS A 20 -2.885 7.994 1.280 1.00 0.00 A ATOM 254 HD1 LYS A 20 -3.654 8.848 2.600 1.00 0.00 A ATOM 255 HE2 LYS A 20 -0.632 8.826 2.264 1.00 0.00 A ATOM 256 HE1 LYS A 20 -1.653 10.035 1.502 1.00 0.00 A ATOM 257 HG2 LYS A 20 -3.400 6.829 3.683 1.00 0.00 A ATOM 258 HG1 LYS A 20 -1.824 7.479 4.059 1.00 0.00 A ATOM 259 HZ1 LYS A 20 -2.145 9.591 4.318 1.00 0.00 A ATOM 260 HZ2 LYS A 20 -0.639 10.278 3.937 1.00 0.00 A ATOM 261 HZ3 LYS A 20 -2.072 11.039 3.433 1.00 0.00 A ATOM 262 N LYS A 20 -2.116 3.666 1.719 1.00 0.00 A ATOM 263 NZ LYS A 20 -1.610 10.122 3.601 1.00 0.00 A ATOM 264 O LYS A 20 -3.227 5.373 -0.193 1.00 0.00 A ATOM 265 C ASN A 21 -5.930 5.257 -0.979 1.00 0.00 A ATOM 266 CA ASN A 21 -5.873 6.237 0.208 1.00 0.00 A ATOM 267 CB ASN A 21 -5.438 7.654 -0.261 1.00 0.00 A ATOM 268 CG ASN A 21 -6.611 8.329 -0.985 1.00 0.00 A ATOM 269 HN ASN A 21 -5.181 5.731 2.180 1.00 0.00 A ATOM 270 HA ASN A 21 -6.853 6.283 0.663 1.00 0.00 A ATOM 271 HB2 ASN A 21 -5.168 8.258 0.592 1.00 0.00 A ATOM 272 HB1 ASN A 21 -4.594 7.602 -0.933 1.00 0.00 A ATOM 273 HD21 ASN A 21 -6.133 7.563 -2.754 1.00 0.00 A ATOM 274 HD22 ASN A 21 -7.509 8.557 -2.741 1.00 0.00 A ATOM 275 N ASN A 21 -4.900 5.759 1.242 1.00 0.00 A ATOM 276 ND2 ASN A 21 -6.763 8.133 -2.266 1.00 0.00 A ATOM 277 O ASN A 21 -5.507 5.564 -2.077 1.00 0.00 A ATOM 278 OD1 ASN A 21 -7.397 9.038 -0.391 1.00 0.00 A ATOM 279 C LYS A 22 -5.457 2.812 -2.671 1.00 0.00 A ATOM 280 CA LYS A 22 -6.623 2.980 -1.673 1.00 0.00 A ATOM 281 CB LYS A 22 -7.969 3.213 -2.435 1.00 0.00 A ATOM 282 CD LYS A 22 -9.019 4.442 -4.396 1.00 0.00 A ATOM 283 CE LYS A 22 -8.588 3.487 -5.537 1.00 0.00 A ATOM 284 CG LYS A 22 -7.945 4.509 -3.291 1.00 0.00 A ATOM 285 HN LYS A 22 -6.767 3.948 0.237 1.00 0.00 A ATOM 286 HA LYS A 22 -6.708 2.059 -1.114 1.00 0.00 A ATOM 287 HB2 LYS A 22 -8.158 2.358 -3.066 1.00 0.00 A ATOM 288 HB1 LYS A 22 -8.772 3.280 -1.717 1.00 0.00 A ATOM 289 HD2 LYS A 22 -9.954 4.104 -3.972 1.00 0.00 A ATOM 290 HD1 LYS A 22 -9.167 5.434 -4.798 1.00 0.00 A ATOM 291 HE2 LYS A 22 -8.535 2.467 -5.186 1.00 0.00 A ATOM 292 HE1 LYS A 22 -9.308 3.536 -6.340 1.00 0.00 A ATOM 293 HG2 LYS A 22 -8.156 5.357 -2.654 1.00 0.00 A ATOM 294 HG1 LYS A 22 -6.979 4.662 -3.745 1.00 0.00 A ATOM 295 HZ1 LYS A 22 -7.015 4.837 -5.767 1.00 0.00 A ATOM 296 HZ2 LYS A 22 -6.534 3.209 -5.734 1.00 0.00 A ATOM 297 HZ3 LYS A 22 -7.281 3.845 -7.120 1.00 0.00 A ATOM 298 N LYS A 22 -6.461 4.096 -0.682 1.00 0.00 A ATOM 299 NZ LYS A 22 -7.254 3.874 -6.080 1.00 0.00 A ATOM 300 O LYS A 22 -5.672 2.603 -3.849 1.00 0.00 A ATOM 301 C VAL A 23 -1.874 2.239 -2.150 1.00 0.00 A ATOM 302 CA VAL A 23 -3.035 2.777 -3.014 1.00 0.00 A ATOM 303 CB VAL A 23 -2.766 4.196 -3.632 1.00 0.00 A ATOM 304 CG1 VAL A 23 -1.465 4.859 -3.129 1.00 0.00 A ATOM 305 CG2 VAL A 23 -2.745 4.078 -5.166 1.00 0.00 A ATOM 306 HN VAL A 23 -4.122 3.113 -1.224 1.00 0.00 A ATOM 307 HA VAL A 23 -3.257 2.041 -3.763 1.00 0.00 A ATOM 308 HB VAL A 23 -3.583 4.846 -3.358 1.00 0.00 A ATOM 309 HG11 VAL A 23 -0.637 4.180 -3.240 1.00 0.00 A ATOM 310 HG12 VAL A 23 -1.262 5.758 -3.691 1.00 0.00 A ATOM 311 HG13 VAL A 23 -1.560 5.123 -2.087 1.00 0.00 A ATOM 312 HG21 VAL A 23 -2.052 3.309 -5.470 1.00 0.00 A ATOM 313 HG22 VAL A 23 -3.728 3.817 -5.528 1.00 0.00 A ATOM 314 HG23 VAL A 23 -2.454 5.016 -5.615 1.00 0.00 A ATOM 315 N VAL A 23 -4.250 2.924 -2.169 1.00 0.00 A ATOM 316 O VAL A 23 -1.683 2.725 -1.052 1.00 0.00 A ATOM 317 C CYS A 24 1.312 1.332 -2.365 1.00 0.00 A ATOM 318 CA CYS A 24 0.010 0.704 -1.854 1.00 0.00 A ATOM 319 CB CYS A 24 0.042 -0.824 -2.041 1.00 0.00 A ATOM 320 HN CYS A 24 -1.317 0.904 -3.539 1.00 0.00 A ATOM 321 HA CYS A 24 -0.104 0.942 -0.809 1.00 0.00 A ATOM 322 HB2 CYS A 24 -0.042 -1.062 -3.089 1.00 0.00 A ATOM 323 HB1 CYS A 24 1.007 -1.174 -1.719 1.00 0.00 A ATOM 324 N CYS A 24 -1.135 1.271 -2.645 1.00 0.00 A ATOM 325 O CYS A 24 2.229 0.642 -2.760 1.00 0.00 A ATOM 326 SG CYS A 24 -1.179 -1.800 -1.133 1.00 0.00 A ATOM 327 C TYR A 25 3.395 3.864 -1.622 1.00 0.00 A ATOM 328 CA TYR A 25 2.526 3.419 -2.796 1.00 0.00 A ATOM 329 CB TYR A 25 2.032 4.647 -3.562 1.00 0.00 A ATOM 330 CD1 TYR A 25 1.083 2.966 -5.289 1.00 0.00 A ATOM 331 CD2 TYR A 25 0.756 5.295 -5.629 1.00 0.00 A ATOM 332 CE1 TYR A 25 0.393 2.698 -6.447 1.00 0.00 A ATOM 333 CE2 TYR A 25 0.065 5.025 -6.789 1.00 0.00 A ATOM 334 CG TYR A 25 1.276 4.274 -4.860 1.00 0.00 A ATOM 335 CZ TYR A 25 -0.122 3.724 -7.208 1.00 0.00 A ATOM 336 HN TYR A 25 0.559 3.126 -1.991 1.00 0.00 A ATOM 337 HA TYR A 25 3.120 2.825 -3.470 1.00 0.00 A ATOM 338 HB2 TYR A 25 1.377 5.222 -2.928 1.00 0.00 A ATOM 339 HB1 TYR A 25 2.866 5.276 -3.816 1.00 0.00 A ATOM 340 HD1 TYR A 25 1.473 2.133 -4.728 1.00 0.00 A ATOM 341 HD2 TYR A 25 0.892 6.321 -5.320 1.00 0.00 A ATOM 342 HE1 TYR A 25 0.258 1.673 -6.752 1.00 0.00 A ATOM 343 HE2 TYR A 25 -0.333 5.844 -7.369 1.00 0.00 A ATOM 344 HH TYR A 25 -1.417 2.723 -8.189 1.00 0.00 A ATOM 345 N TYR A 25 1.337 2.640 -2.330 1.00 0.00 A ATOM 346 O TYR A 25 2.989 3.781 -0.480 1.00 0.00 A ATOM 347 OH TYR A 25 -0.815 3.450 -8.369 1.00 0.00 A ATOM 348 C ARG A 26 5.313 6.326 -0.765 1.00 0.00 A ATOM 349 CA ARG A 26 5.525 4.808 -0.898 1.00 0.00 A ATOM 350 CB ARG A 26 6.965 4.469 -1.354 1.00 0.00 A ATOM 351 CD ARG A 26 9.033 3.410 -0.344 1.00 0.00 A ATOM 352 CG ARG A 26 7.928 4.475 -0.141 1.00 0.00 A ATOM 353 CZ ARG A 26 10.489 3.945 1.563 1.00 0.00 A ATOM 354 HN ARG A 26 4.829 4.368 -2.893 1.00 0.00 A ATOM 355 HA ARG A 26 5.292 4.336 0.046 1.00 0.00 A ATOM 356 HB2 ARG A 26 6.964 3.496 -1.825 1.00 0.00 A ATOM 357 HB1 ARG A 26 7.304 5.198 -2.075 1.00 0.00 A ATOM 358 HD2 ARG A 26 8.755 2.477 0.124 1.00 0.00 A ATOM 359 HD1 ARG A 26 9.210 3.233 -1.395 1.00 0.00 A ATOM 360 HE ARG A 26 11.028 4.217 -0.323 1.00 0.00 A ATOM 361 HG2 ARG A 26 8.376 5.454 -0.048 1.00 0.00 A ATOM 362 HG1 ARG A 26 7.393 4.261 0.774 1.00 0.00 A ATOM 363 HH11 ARG A 26 8.683 3.205 2.018 1.00 0.00 A ATOM 364 HH12 ARG A 26 9.704 3.575 3.367 1.00 0.00 A ATOM 365 HH21 ARG A 26 12.333 4.695 1.365 1.00 0.00 A ATOM 366 HH22 ARG A 26 11.801 4.433 2.994 1.00 0.00 A ATOM 367 N ARG A 26 4.573 4.331 -1.948 1.00 0.00 A ATOM 368 NE ARG A 26 10.307 3.909 0.265 1.00 0.00 A ATOM 369 NH1 ARG A 26 9.552 3.543 2.380 1.00 0.00 A ATOM 370 NH2 ARG A 26 11.630 4.392 2.009 1.00 0.00 A ATOM 371 O ARG A 26 6.246 7.096 -0.630 1.00 0.00 A ATOM 372 C ASN A 27 4.295 8.983 -1.783 1.00 0.00 A ATOM 373 CA ASN A 27 3.615 8.117 -0.707 1.00 0.00 A ATOM 374 CB ASN A 27 3.959 8.623 0.723 1.00 0.00 A ATOM 375 CG ASN A 27 3.021 9.779 1.090 1.00 0.00 A ATOM 376 HN ASN A 27 3.368 6.001 -0.921 1.00 0.00 A ATOM 377 HA ASN A 27 2.550 8.148 -0.879 1.00 0.00 A ATOM 378 HB2 ASN A 27 3.823 7.829 1.443 1.00 0.00 A ATOM 379 HB1 ASN A 27 4.980 8.968 0.777 1.00 0.00 A ATOM 380 HD21 ASN A 27 1.526 8.573 1.591 1.00 0.00 A ATOM 381 HD22 ASN A 27 1.203 10.231 1.752 1.00 0.00 A ATOM 382 N ASN A 27 4.053 6.692 -0.813 1.00 0.00 A ATOM 383 ND2 ASN A 27 1.816 9.505 1.513 1.00 0.00 A ATOM 384 O ASN A 27 4.691 10.106 -1.533 1.00 0.00 A ATOM 385 OD1 ASN A 27 3.374 10.938 0.997 1.00 0.00 A ATOM 386 C GLY A 28 5.338 8.266 -5.311 1.00 0.00 A ATOM 387 CA GLY A 28 5.042 9.147 -4.090 1.00 0.00 A ATOM 388 HN GLY A 28 4.066 7.513 -3.103 1.00 0.00 A ATOM 389 HA2 GLY A 28 4.388 9.951 -4.388 1.00 0.00 A ATOM 390 HA1 GLY A 28 5.973 9.555 -3.736 1.00 0.00 A ATOM 391 N GLY A 28 4.404 8.417 -2.961 1.00 0.00 A ATOM 392 O GLY A 28 5.250 8.738 -6.428 1.00 0.00 A ATOM 393 C ILE A 29 4.930 4.955 -6.273 1.00 0.00 A ATOM 394 CA ILE A 29 5.990 6.075 -6.188 1.00 0.00 A ATOM 395 CB ILE A 29 7.413 5.489 -5.929 1.00 0.00 A ATOM 396 CD1 ILE A 29 9.497 4.598 -7.073 1.00 0.00 A ATOM 397 CG1 ILE A 29 8.001 4.922 -7.252 1.00 0.00 A ATOM 398 CG2 ILE A 29 7.383 4.381 -4.845 1.00 0.00 A ATOM 399 HN ILE A 29 5.722 6.700 -4.147 1.00 0.00 A ATOM 400 HA ILE A 29 6.011 6.629 -7.113 1.00 0.00 A ATOM 401 HB ILE A 29 8.042 6.294 -5.575 1.00 0.00 A ATOM 402 HD11 ILE A 29 10.016 5.439 -6.637 1.00 0.00 A ATOM 403 HD12 ILE A 29 9.621 3.738 -6.432 1.00 0.00 A ATOM 404 HD13 ILE A 29 9.939 4.380 -8.035 1.00 0.00 A ATOM 405 HG12 ILE A 29 7.471 4.028 -7.544 1.00 0.00 A ATOM 406 HG11 ILE A 29 7.899 5.655 -8.039 1.00 0.00 A ATOM 407 HG21 ILE A 29 6.698 4.654 -4.058 1.00 0.00 A ATOM 408 HG22 ILE A 29 7.064 3.441 -5.271 1.00 0.00 A ATOM 409 HG23 ILE A 29 8.366 4.254 -4.419 1.00 0.00 A ATOM 410 N ILE A 29 5.676 7.022 -5.070 1.00 0.00 A ATOM 411 O ILE A 29 4.521 4.445 -5.248 1.00 0.00 A ATOM 412 C PRO A 30 4.434 2.134 -7.302 1.00 0.00 A ATOM 413 CA PRO A 30 3.639 3.398 -7.653 1.00 0.00 A ATOM 414 CB PRO A 30 3.185 3.433 -9.118 1.00 0.00 A ATOM 415 CD PRO A 30 4.805 5.293 -8.748 1.00 0.00 A ATOM 416 CG PRO A 30 3.954 4.574 -9.810 1.00 0.00 A ATOM 417 HA PRO A 30 2.796 3.480 -6.989 1.00 0.00 A ATOM 418 HB2 PRO A 30 3.387 2.496 -9.617 1.00 0.00 A ATOM 419 HB1 PRO A 30 2.122 3.621 -9.159 1.00 0.00 A ATOM 420 HD2 PRO A 30 5.858 5.208 -8.969 1.00 0.00 A ATOM 421 HD1 PRO A 30 4.524 6.333 -8.665 1.00 0.00 A ATOM 422 HG2 PRO A 30 4.593 4.171 -10.583 1.00 0.00 A ATOM 423 HG1 PRO A 30 3.258 5.269 -10.258 1.00 0.00 A ATOM 424 N PRO A 30 4.504 4.592 -7.465 1.00 0.00 A ATOM 425 OT1 PRO A 30 5.185 1.613 -8.104 1.00 0.00 A END
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