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 |
|
|
521242 |
2l44   |
17228 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.545 -1.036 -2.218 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 3.570 -0.289 -0.954 1.00 0.00 A ATOM 4 CD LYS A 1 4.615 1.164 -2.716 1.00 0.00 A ATOM 5 CE LYS A 1 5.624 1.222 -3.853 1.00 0.00 A ATOM 6 CG LYS A 1 4.449 -0.253 -2.192 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 2.007 0.978 -1.686 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.938 0.447 -0.254 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.653 -1.270 -0.508 1.00 0.00 A ATOM 11 HD2 LYS A 1 3.661 1.519 -3.078 1.00 0.00 A ATOM 12 HD1 LYS A 1 4.956 1.799 -1.911 1.00 0.00 A ATOM 13 HE2 LYS A 1 5.251 0.634 -4.678 1.00 0.00 A ATOM 14 HE1 LYS A 1 5.735 2.250 -4.165 1.00 0.00 A ATOM 15 HG2 LYS A 1 5.422 -0.649 -1.943 1.00 0.00 A ATOM 16 HG1 LYS A 1 3.996 -0.861 -2.962 1.00 0.00 A ATOM 17 HZ1 LYS A 1 7.001 -0.330 -3.620 1.00 0.00 A ATOM 18 HZ2 LYS A 1 7.109 0.865 -2.428 1.00 0.00 A ATOM 19 HZ3 LYS A 1 7.708 1.164 -3.982 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 6.954 0.693 -3.442 1.00 0.00 A ATOM 22 O LYS A 1 0.953 -0.687 -3.239 1.00 0.00 A ATOM 23 C GLY A 2 -0.051 -3.962 -2.272 1.00 0.00 A ATOM 24 CA GLY A 2 1.261 -3.376 -2.756 1.00 0.00 A ATOM 25 HN GLY A 2 2.222 -2.530 -1.070 1.00 0.00 A ATOM 26 HA2 GLY A 2 1.122 -2.985 -3.753 1.00 0.00 A ATOM 27 HA1 GLY A 2 2.002 -4.161 -2.789 1.00 0.00 A ATOM 28 N GLY A 2 1.744 -2.311 -1.897 1.00 0.00 A ATOM 29 O GLY A 2 -0.997 -3.209 -2.049 1.00 0.00 A ATOM 30 C CYS A 3 -1.273 -5.981 -0.133 1.00 0.00 A ATOM 31 CA CYS A 3 -1.294 -5.945 -1.663 1.00 0.00 A ATOM 32 CB CYS A 3 -1.428 -7.346 -2.264 1.00 0.00 A ATOM 33 HN CYS A 3 0.688 -5.883 -2.303 1.00 0.00 A ATOM 34 HA CYS A 3 -2.135 -5.354 -2.025 1.00 0.00 A ATOM 35 HB2 CYS A 3 -0.771 -7.444 -3.128 1.00 0.00 A ATOM 36 HB1 CYS A 3 -1.112 -8.094 -1.537 1.00 0.00 A ATOM 37 N CYS A 3 -0.087 -5.278 -2.120 1.00 0.00 A ATOM 38 O CYS A 3 -0.445 -5.347 0.522 1.00 0.00 A ATOM 39 SG CYS A 3 -3.120 -7.789 -2.808 1.00 0.00 A ATOM 40 C TRP A 4 -2.023 -8.308 2.307 1.00 0.00 A ATOM 41 CA TRP A 4 -2.320 -6.878 1.871 1.00 0.00 A ATOM 42 CB TRP A 4 -3.719 -6.470 2.337 1.00 0.00 A ATOM 43 CD1 TRP A 4 -5.311 -7.107 0.432 1.00 0.00 A ATOM 44 CD2 TRP A 4 -5.550 -8.343 2.284 1.00 0.00 A ATOM 45 CE2 TRP A 4 -6.476 -8.791 1.322 1.00 0.00 A ATOM 46 CE3 TRP A 4 -5.515 -8.974 3.530 1.00 0.00 A ATOM 47 CG TRP A 4 -4.814 -7.265 1.694 1.00 0.00 A ATOM 48 CH2 TRP A 4 -7.303 -10.439 2.799 1.00 0.00 A ATOM 49 CZ2 TRP A 4 -7.358 -9.839 1.570 1.00 0.00 A ATOM 50 CZ3 TRP A 4 -6.392 -10.014 3.775 1.00 0.00 A ATOM 51 HN TRP A 4 -2.840 -7.221 -0.152 1.00 0.00 A ATOM 52 HA TRP A 4 -1.594 -6.218 2.323 1.00 0.00 A ATOM 53 HB2 TRP A 4 -3.790 -6.606 3.405 1.00 0.00 A ATOM 54 HB1 TRP A 4 -3.879 -5.428 2.099 1.00 0.00 A ATOM 55 HD1 TRP A 4 -4.960 -6.366 -0.270 1.00 0.00 A ATOM 56 HE1 TRP A 4 -6.821 -8.107 -0.631 1.00 0.00 A ATOM 57 HE3 TRP A 4 -4.821 -8.661 4.296 1.00 0.00 A ATOM 58 HH2 TRP A 4 -7.968 -11.255 3.033 1.00 0.00 A ATOM 59 HZ2 TRP A 4 -8.066 -10.179 0.827 1.00 0.00 A ATOM 60 HZ3 TRP A 4 -6.380 -10.513 4.733 1.00 0.00 A ATOM 61 N TRP A 4 -2.209 -6.741 0.424 1.00 0.00 A ATOM 62 NE1 TRP A 4 -6.311 -8.020 0.201 1.00 0.00 A ATOM 63 O TRP A 4 -1.666 -8.556 3.459 1.00 0.00 A ATOM 64 C LYS A 5 -0.859 -11.219 0.727 1.00 0.00 A ATOM 65 CA LYS A 5 -1.919 -10.655 1.667 1.00 0.00 A ATOM 66 CB LYS A 5 -3.212 -11.464 1.539 1.00 0.00 A ATOM 67 CD LYS A 5 -4.174 -10.479 -0.563 1.00 0.00 A ATOM 68 CE LYS A 5 -5.494 -10.756 -1.266 1.00 0.00 A ATOM 69 CG LYS A 5 -3.623 -11.730 0.101 1.00 0.00 A ATOM 70 HN LYS A 5 -2.460 -8.988 0.478 1.00 0.00 A ATOM 71 HA LYS A 5 -1.559 -10.726 2.682 1.00 0.00 A ATOM 72 HB2 LYS A 5 -3.079 -12.414 2.035 1.00 0.00 A ATOM 73 HB1 LYS A 5 -4.011 -10.922 2.025 1.00 0.00 A ATOM 74 HD2 LYS A 5 -4.333 -9.722 0.191 1.00 0.00 A ATOM 75 HD1 LYS A 5 -3.457 -10.121 -1.288 1.00 0.00 A ATOM 76 HE2 LYS A 5 -6.258 -10.910 -0.521 1.00 0.00 A ATOM 77 HE1 LYS A 5 -5.750 -9.899 -1.872 1.00 0.00 A ATOM 78 HG2 LYS A 5 -2.761 -12.069 -0.454 1.00 0.00 A ATOM 79 HG1 LYS A 5 -4.384 -12.497 0.090 1.00 0.00 A ATOM 80 HZ1 LYS A 5 -5.717 -12.804 -1.609 1.00 0.00 A ATOM 81 HZ2 LYS A 5 -4.438 -12.102 -2.465 1.00 0.00 A ATOM 82 HZ3 LYS A 5 -6.033 -11.844 -2.966 1.00 0.00 A ATOM 83 N LYS A 5 -2.173 -9.248 1.379 1.00 0.00 A ATOM 84 NZ LYS A 5 -5.415 -11.961 -2.138 1.00 0.00 A ATOM 85 O LYS A 5 -0.122 -12.138 1.087 1.00 0.00 A ATOM 86 C CYS A 6 1.591 -10.643 -1.103 1.00 0.00 A ATOM 87 CA CYS A 6 0.185 -11.111 -1.469 1.00 0.00 A ATOM 88 CB CYS A 6 -0.193 -10.587 -2.856 1.00 0.00 A ATOM 89 HN CYS A 6 -1.401 -9.934 -0.706 1.00 0.00 A ATOM 90 HA CYS A 6 0.171 -12.190 -1.485 1.00 0.00 A ATOM 91 HB2 CYS A 6 -0.135 -9.508 -2.853 1.00 0.00 A ATOM 92 HB1 CYS A 6 0.504 -10.978 -3.582 1.00 0.00 A ATOM 93 N CYS A 6 -0.786 -10.664 -0.478 1.00 0.00 A ATOM 94 O CYS A 6 1.949 -9.487 -1.321 1.00 0.00 A ATOM 95 SG CYS A 6 -1.871 -11.048 -3.393 1.00 0.00 A ATOM 96 C GLY A 7 4.525 -10.576 -1.286 1.00 0.00 A ATOM 97 CA GLY A 7 3.741 -11.215 -0.156 1.00 0.00 A ATOM 98 HN GLY A 7 2.045 -12.460 -0.394 1.00 0.00 A ATOM 99 HA2 GLY A 7 3.706 -10.530 0.677 1.00 0.00 A ATOM 100 HA1 GLY A 7 4.250 -12.117 0.153 1.00 0.00 A ATOM 101 N GLY A 7 2.384 -11.553 -0.544 1.00 0.00 A ATOM 102 O GLY A 7 5.388 -9.730 -1.051 1.00 0.00 A ATOM 103 C LYS A 8 4.884 -8.919 -3.677 1.00 0.00 A ATOM 104 CA LYS A 8 4.908 -10.444 -3.686 1.00 0.00 A ATOM 105 CB LYS A 8 4.256 -10.968 -4.967 1.00 0.00 A ATOM 106 CD LYS A 8 2.145 -11.153 -6.317 1.00 0.00 A ATOM 107 CE LYS A 8 2.442 -9.984 -7.245 1.00 0.00 A ATOM 108 CG LYS A 8 2.737 -10.931 -4.935 1.00 0.00 A ATOM 109 HN LYS A 8 3.528 -11.659 -2.638 1.00 0.00 A ATOM 110 HA LYS A 8 5.935 -10.776 -3.653 1.00 0.00 A ATOM 111 HB2 LYS A 8 4.592 -10.367 -5.800 1.00 0.00 A ATOM 112 HB1 LYS A 8 4.567 -11.991 -5.123 1.00 0.00 A ATOM 113 HD2 LYS A 8 2.569 -12.051 -6.742 1.00 0.00 A ATOM 114 HD1 LYS A 8 1.074 -11.266 -6.226 1.00 0.00 A ATOM 115 HE2 LYS A 8 3.506 -9.943 -7.421 1.00 0.00 A ATOM 116 HE1 LYS A 8 1.928 -10.145 -8.181 1.00 0.00 A ATOM 117 HG2 LYS A 8 2.381 -11.707 -4.275 1.00 0.00 A ATOM 118 HG1 LYS A 8 2.417 -9.967 -4.567 1.00 0.00 A ATOM 119 HZ1 LYS A 8 1.221 -8.847 -5.988 1.00 0.00 A ATOM 120 HZ2 LYS A 8 1.659 -8.055 -7.417 1.00 0.00 A ATOM 121 HZ3 LYS A 8 2.786 -8.228 -6.166 1.00 0.00 A ATOM 122 N LYS A 8 4.226 -10.982 -2.515 1.00 0.00 A ATOM 123 NZ LYS A 8 1.996 -8.687 -6.663 1.00 0.00 A ATOM 124 O LYS A 8 5.874 -8.272 -4.014 1.00 0.00 A ATOM 125 C GLU A 9 4.004 -6.264 -4.559 1.00 0.00 A ATOM 126 CA GLU A 9 3.594 -6.902 -3.235 1.00 0.00 A ATOM 127 CB GLU A 9 4.433 -6.321 -2.095 1.00 0.00 A ATOM 128 CD GLU A 9 3.982 -5.136 0.090 1.00 0.00 A ATOM 129 CG GLU A 9 3.745 -6.382 -0.742 1.00 0.00 A ATOM 130 HN GLU A 9 2.991 -8.921 -3.031 1.00 0.00 A ATOM 131 HA GLU A 9 2.553 -6.684 -3.052 1.00 0.00 A ATOM 132 HB2 GLU A 9 5.361 -6.870 -2.030 1.00 0.00 A ATOM 133 HB1 GLU A 9 4.652 -5.287 -2.317 1.00 0.00 A ATOM 134 HG2 GLU A 9 2.683 -6.496 -0.897 1.00 0.00 A ATOM 135 HG1 GLU A 9 4.122 -7.237 -0.199 1.00 0.00 A ATOM 136 N GLU A 9 3.746 -8.352 -3.288 1.00 0.00 A ATOM 137 O GLU A 9 5.160 -5.888 -4.748 1.00 0.00 A ATOM 138 OE1 GLU A 9 3.579 -4.041 -0.354 1.00 0.00 A ATOM 139 OE2 GLU A 9 4.569 -5.258 1.185 1.00 0.00 A ATOM 140 C GLY A 10 2.124 -4.840 -7.353 1.00 0.00 A ATOM 141 CA GLY A 10 3.327 -5.553 -6.769 1.00 0.00 A ATOM 142 HN GLY A 10 2.142 -6.462 -5.268 1.00 0.00 A ATOM 143 HA2 GLY A 10 4.135 -4.845 -6.662 1.00 0.00 A ATOM 144 HA1 GLY A 10 3.634 -6.333 -7.450 1.00 0.00 A ATOM 145 N GLY A 10 3.047 -6.145 -5.474 1.00 0.00 A ATOM 146 O GLY A 10 2.238 -3.718 -7.849 1.00 0.00 A ATOM 147 C HIS A 11 -1.101 -4.300 -6.706 1.00 0.00 A ATOM 148 CA HIS A 11 -0.264 -4.912 -7.825 1.00 0.00 A ATOM 149 CB HIS A 11 -1.077 -5.976 -8.563 1.00 0.00 A ATOM 150 CD2 HIS A 11 -2.244 -7.382 -6.722 1.00 0.00 A ATOM 151 CE1 HIS A 11 -1.178 -9.272 -7.039 1.00 0.00 A ATOM 152 CG HIS A 11 -1.366 -7.190 -7.735 1.00 0.00 A ATOM 153 HN HIS A 11 0.939 -6.382 -6.889 1.00 0.00 A ATOM 154 HA HIS A 11 0.009 -4.133 -8.521 1.00 0.00 A ATOM 155 HB2 HIS A 11 -2.021 -5.550 -8.868 1.00 0.00 A ATOM 156 HB1 HIS A 11 -0.531 -6.294 -9.440 1.00 0.00 A ATOM 157 HD1 HIS A 11 -0.015 -8.574 -8.571 1.00 0.00 A ATOM 158 HD2 HIS A 11 -2.925 -6.648 -6.316 1.00 0.00 A ATOM 159 HE1 HIS A 11 -0.854 -10.297 -6.942 1.00 0.00 A ATOM 160 N HIS A 11 0.966 -5.491 -7.297 1.00 0.00 A ATOM 161 ND1 HIS A 11 -0.714 -8.392 -7.908 1.00 0.00 A ATOM 162 NE2 HIS A 11 -2.107 -8.684 -6.307 1.00 0.00 A ATOM 163 O HIS A 11 -0.670 -4.248 -5.555 1.00 0.00 A ATOM 164 C GLN A 12 -4.193 -4.251 -5.544 1.00 0.00 A ATOM 165 CA GLN A 12 -3.194 -3.229 -6.079 1.00 0.00 A ATOM 166 CB GLN A 12 -3.939 -2.050 -6.706 1.00 0.00 A ATOM 167 CD GLN A 12 -5.327 -0.046 -6.042 1.00 0.00 A ATOM 168 CG GLN A 12 -5.085 -1.530 -5.853 1.00 0.00 A ATOM 169 HN GLN A 12 -2.585 -3.909 -7.988 1.00 0.00 A ATOM 170 HA GLN A 12 -2.594 -2.868 -5.258 1.00 0.00 A ATOM 171 HB2 GLN A 12 -3.241 -1.242 -6.865 1.00 0.00 A ATOM 172 HB1 GLN A 12 -4.341 -2.360 -7.660 1.00 0.00 A ATOM 173 HE21 GLN A 12 -5.053 0.271 -4.098 1.00 0.00 A ATOM 174 HE22 GLN A 12 -5.407 1.672 -5.045 1.00 0.00 A ATOM 175 HG2 GLN A 12 -5.986 -2.063 -6.120 1.00 0.00 A ATOM 176 HG1 GLN A 12 -4.854 -1.714 -4.814 1.00 0.00 A ATOM 177 N GLN A 12 -2.298 -3.839 -7.054 1.00 0.00 A ATOM 178 NE2 GLN A 12 -5.256 0.709 -4.952 1.00 0.00 A ATOM 179 O GLN A 12 -4.645 -5.132 -6.275 1.00 0.00 A ATOM 180 OE1 GLN A 12 -5.575 0.418 -7.155 1.00 0.00 A ATOM 181 C MET A 13 -6.837 -4.976 -4.324 1.00 0.00 A ATOM 182 CA MET A 13 -5.478 -5.038 -3.634 1.00 0.00 A ATOM 183 CB MET A 13 -5.631 -4.701 -2.149 1.00 0.00 A ATOM 184 CE MET A 13 -4.226 -2.585 -0.033 1.00 0.00 A ATOM 185 CG MET A 13 -6.150 -3.294 -1.896 1.00 0.00 A ATOM 186 HN MET A 13 -4.138 -3.403 -3.734 1.00 0.00 A ATOM 187 HA MET A 13 -5.086 -6.039 -3.727 1.00 0.00 A ATOM 188 HB2 MET A 13 -6.321 -5.401 -1.702 1.00 0.00 A ATOM 189 HB1 MET A 13 -4.669 -4.798 -1.669 1.00 0.00 A ATOM 190 HE1 MET A 13 -3.996 -1.534 0.062 1.00 0.00 A ATOM 191 HE2 MET A 13 -3.866 -3.111 0.839 1.00 0.00 A ATOM 192 HE3 MET A 13 -3.747 -2.980 -0.917 1.00 0.00 A ATOM 193 HG2 MET A 13 -5.588 -2.602 -2.504 1.00 0.00 A ATOM 194 HG1 MET A 13 -7.192 -3.254 -2.178 1.00 0.00 A ATOM 195 N MET A 13 -4.532 -4.126 -4.265 1.00 0.00 A ATOM 196 O MET A 13 -7.495 -5.999 -4.517 1.00 0.00 A ATOM 197 SD MET A 13 -5.999 -2.799 -0.169 1.00 0.00 A ATOM 198 C LYS A 14 -8.590 -4.358 -6.670 1.00 0.00 A ATOM 199 CA LYS A 14 -8.533 -3.573 -5.364 1.00 0.00 A ATOM 200 CB LYS A 14 -8.765 -2.085 -5.640 1.00 0.00 A ATOM 201 CD LYS A 14 -10.423 -1.993 -7.525 1.00 0.00 A ATOM 202 CE LYS A 14 -11.360 -0.952 -8.116 1.00 0.00 A ATOM 203 CG LYS A 14 -10.192 -1.756 -6.042 1.00 0.00 A ATOM 204 HN LYS A 14 -6.684 -2.991 -4.513 1.00 0.00 A ATOM 205 HA LYS A 14 -9.310 -3.934 -4.707 1.00 0.00 A ATOM 206 HB2 LYS A 14 -8.525 -1.525 -4.748 1.00 0.00 A ATOM 207 HB1 LYS A 14 -8.107 -1.773 -6.438 1.00 0.00 A ATOM 208 HD2 LYS A 14 -9.475 -1.942 -8.040 1.00 0.00 A ATOM 209 HD1 LYS A 14 -10.856 -2.974 -7.661 1.00 0.00 A ATOM 210 HE2 LYS A 14 -12.144 -0.746 -7.404 1.00 0.00 A ATOM 211 HE1 LYS A 14 -10.800 -0.048 -8.305 1.00 0.00 A ATOM 212 HG2 LYS A 14 -10.869 -2.383 -5.479 1.00 0.00 A ATOM 213 HG1 LYS A 14 -10.389 -0.718 -5.817 1.00 0.00 A ATOM 214 HZ1 LYS A 14 -11.529 -0.933 -10.198 1.00 0.00 A ATOM 215 HZ2 LYS A 14 -12.992 -1.209 -9.395 1.00 0.00 A ATOM 216 HZ3 LYS A 14 -11.838 -2.442 -9.499 1.00 0.00 A ATOM 217 N LYS A 14 -7.253 -3.769 -4.694 1.00 0.00 A ATOM 218 NZ LYS A 14 -11.973 -1.417 -9.391 1.00 0.00 A ATOM 219 O LYS A 14 -9.645 -4.857 -7.060 1.00 0.00 A ATOM 220 C ASP A 15 -6.832 -6.603 -8.383 1.00 0.00 A ATOM 221 CA ASP A 15 -7.367 -5.191 -8.603 1.00 0.00 A ATOM 222 CB ASP A 15 -6.473 -4.442 -9.591 1.00 0.00 A ATOM 223 CG ASP A 15 -7.052 -3.099 -9.993 1.00 0.00 A ATOM 224 HN ASP A 15 -6.640 -4.044 -6.979 1.00 0.00 A ATOM 225 HA ASP A 15 -8.364 -5.257 -9.012 1.00 0.00 A ATOM 226 HB2 ASP A 15 -5.507 -4.275 -9.138 1.00 0.00 A ATOM 227 HB1 ASP A 15 -6.350 -5.041 -10.481 1.00 0.00 A ATOM 228 N ASP A 15 -7.448 -4.464 -7.341 1.00 0.00 A ATOM 229 O ASP A 15 -6.687 -7.377 -9.329 1.00 0.00 A ATOM 230 OD1 ASP A 15 -7.110 -2.196 -9.132 1.00 0.00 A ATOM 231 OD2 ASP A 15 -7.446 -2.951 -11.168 1.00 0.00 A ATOM 232 C CYS A 16 -6.986 -9.346 -7.219 1.00 0.00 A ATOM 233 CA CYS A 16 -6.020 -8.248 -6.784 1.00 0.00 A ATOM 234 CB CYS A 16 -5.768 -8.342 -5.278 1.00 0.00 A ATOM 235 HN CYS A 16 -6.677 -6.270 -6.417 1.00 0.00 A ATOM 236 HA CYS A 16 -5.084 -8.383 -7.306 1.00 0.00 A ATOM 237 HB2 CYS A 16 -5.053 -7.585 -4.993 1.00 0.00 A ATOM 238 HB1 CYS A 16 -6.696 -8.169 -4.754 1.00 0.00 A ATOM 239 N CYS A 16 -6.540 -6.931 -7.129 1.00 0.00 A ATOM 240 O CYS A 16 -8.205 -9.171 -7.173 1.00 0.00 A ATOM 241 SG CYS A 16 -5.115 -9.953 -4.732 1.00 0.00 A ATOM 242 C THR A 17 -7.574 -12.538 -6.925 1.00 0.00 A ATOM 243 CA THR A 17 -7.247 -11.605 -8.086 1.00 0.00 A ATOM 244 CB THR A 17 -6.537 -12.409 -9.191 1.00 0.00 A ATOM 245 CG2 THR A 17 -5.987 -11.483 -10.266 1.00 0.00 A ATOM 246 HN THR A 17 -5.458 -10.558 -7.656 1.00 0.00 A ATOM 247 HA THR A 17 -8.169 -11.213 -8.490 1.00 0.00 A ATOM 248 HB THR A 17 -7.253 -13.078 -9.646 1.00 0.00 A ATOM 249 HG1 THR A 17 -5.592 -14.106 -8.851 1.00 0.00 A ATOM 250 HG21 THR A 17 -5.332 -10.755 -9.812 1.00 0.00 A ATOM 251 HG22 THR A 17 -6.805 -10.974 -10.755 1.00 0.00 A ATOM 252 HG23 THR A 17 -5.436 -12.061 -10.992 1.00 0.00 A ATOM 253 N THR A 17 -6.435 -10.479 -7.642 1.00 0.00 A ATOM 254 O THR A 17 -7.438 -13.756 -7.040 1.00 0.00 A ATOM 255 OG1 THR A 17 -5.470 -13.180 -8.628 1.00 0.00 A ATOM 256 C GLU A 18 -9.585 -13.602 -4.888 1.00 0.00 A ATOM 257 CA GLU A 18 -8.352 -12.741 -4.628 1.00 0.00 A ATOM 258 CB GLU A 18 -8.604 -11.818 -3.434 1.00 0.00 A ATOM 259 CD GLU A 18 -10.188 -10.220 -2.286 1.00 0.00 A ATOM 260 CG GLU A 18 -9.907 -11.041 -3.529 1.00 0.00 A ATOM 261 HN GLU A 18 -8.093 -10.984 -5.780 1.00 0.00 A ATOM 262 HA GLU A 18 -7.518 -13.387 -4.402 1.00 0.00 A ATOM 263 HB2 GLU A 18 -8.628 -12.413 -2.533 1.00 0.00 A ATOM 264 HB1 GLU A 18 -7.792 -11.110 -3.365 1.00 0.00 A ATOM 265 HG2 GLU A 18 -9.852 -10.375 -4.377 1.00 0.00 A ATOM 266 HG1 GLU A 18 -10.718 -11.739 -3.674 1.00 0.00 A ATOM 267 N GLU A 18 -8.006 -11.959 -5.810 1.00 0.00 A ATOM 268 O GLU A 18 -9.735 -14.680 -4.312 1.00 0.00 A ATOM 269 OE1 GLU A 18 -9.513 -9.189 -2.089 1.00 0.00 A ATOM 270 OE2 GLU A 18 -11.086 -10.610 -1.509 1.00 0.00 A ATOM 271 C ARG A 19 -11.441 -14.818 -7.241 1.00 0.00 A ATOM 272 CA ARG A 19 -11.685 -13.842 -6.094 1.00 0.00 A ATOM 273 CB ARG A 19 -12.797 -12.862 -6.472 1.00 0.00 A ATOM 274 CD ARG A 19 -14.523 -13.337 -4.709 1.00 0.00 A ATOM 275 CG ARG A 19 -14.195 -13.390 -6.193 1.00 0.00 A ATOM 276 CZ ARG A 19 -14.754 -15.732 -4.203 1.00 0.00 A ATOM 277 HN ARG A 19 -10.290 -12.254 -6.186 1.00 0.00 A ATOM 278 HA ARG A 19 -11.990 -14.400 -5.221 1.00 0.00 A ATOM 279 HB2 ARG A 19 -12.662 -11.949 -5.912 1.00 0.00 A ATOM 280 HB1 ARG A 19 -12.723 -12.643 -7.527 1.00 0.00 A ATOM 281 HD2 ARG A 19 -13.993 -12.508 -4.265 1.00 0.00 A ATOM 282 HD1 ARG A 19 -15.586 -13.186 -4.595 1.00 0.00 A ATOM 283 HE ARG A 19 -13.393 -14.521 -3.391 1.00 0.00 A ATOM 284 HG2 ARG A 19 -14.912 -12.786 -6.730 1.00 0.00 A ATOM 285 HG1 ARG A 19 -14.258 -14.413 -6.531 1.00 0.00 A ATOM 286 HH11 ARG A 19 -16.077 -15.017 -5.551 1.00 0.00 A ATOM 287 HH12 ARG A 19 -16.229 -16.704 -5.185 1.00 0.00 A ATOM 288 HH21 ARG A 19 -13.582 -16.741 -2.901 1.00 0.00 A ATOM 289 HH22 ARG A 19 -14.809 -17.683 -3.677 1.00 0.00 A ATOM 290 N ARG A 19 -10.465 -13.119 -5.759 1.00 0.00 A ATOM 291 NE ARG A 19 -14.142 -14.567 -4.020 1.00 0.00 A ATOM 292 NH1 ARG A 19 -15.770 -15.825 -5.049 1.00 0.00 A ATOM 293 NH2 ARG A 19 -14.348 -16.807 -3.539 1.00 0.00 A ATOM 294 OT1 ARG A 19 -12.148 -14.798 -8.248 1.00 0.00 A TER ATOM 295 ZN ZN B 20 -2.846 -9.320 -4.501 1.00 0.00 B END
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