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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488489 |
2l4u   |
17256 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -10.409 12.570 -6.194 1.00 0.00 A ATOM 2 CA PRO A 1 -11.588 13.158 -6.971 1.00 0.00 A ATOM 3 CB PRO A 1 -11.103 13.853 -8.240 1.00 0.00 A ATOM 4 CD PRO A 1 -12.606 15.306 -7.052 1.00 0.00 A ATOM 5 CG PRO A 1 -11.460 15.287 -8.036 1.00 0.00 A ATOM 6 HT2 PRO A 1 -11.714 14.308 -5.352 1.00 0.00 A ATOM 7 HT1 PRO A 1 -13.126 13.586 -5.794 1.00 0.00 A ATOM 8 HA PRO A 1 -12.265 12.361 -7.239 1.00 0.00 A ATOM 9 HB2 PRO A 1 -10.035 13.720 -8.344 1.00 0.00 A ATOM 10 HB1 PRO A 1 -11.610 13.438 -9.099 1.00 0.00 A ATOM 11 HD2 PRO A 1 -12.606 16.230 -6.495 1.00 0.00 A ATOM 12 HD1 PRO A 1 -13.546 15.175 -7.567 1.00 0.00 A ATOM 13 HG2 PRO A 1 -10.613 15.822 -7.633 1.00 0.00 A ATOM 14 HG1 PRO A 1 -11.767 15.724 -8.974 1.00 0.00 A ATOM 15 N PRO A 1 -12.334 14.162 -6.166 1.00 0.00 A ATOM 16 O PRO A 1 -10.493 11.458 -5.672 1.00 0.00 A ATOM 17 C LEU A 2 -7.968 13.580 -4.072 1.00 0.00 A ATOM 18 CA LEU A 2 -8.125 12.868 -5.405 1.00 0.00 A ATOM 19 CB LEU A 2 -6.876 13.037 -6.266 1.00 0.00 A ATOM 20 CD1 LEU A 2 -6.933 15.514 -5.724 1.00 0.00 A ATOM 21 CD2 LEU A 2 -4.986 14.107 -4.997 1.00 0.00 A ATOM 22 CG LEU A 2 -6.049 14.322 -6.069 1.00 0.00 A ATOM 23 HN LEU A 2 -9.307 14.199 -6.555 1.00 0.00 A ATOM 24 HA LEU A 2 -8.259 11.814 -5.206 1.00 0.00 A ATOM 25 HB2 LEU A 2 -6.233 12.196 -6.063 1.00 0.00 A ATOM 26 HB1 LEU A 2 -7.185 12.991 -7.295 1.00 0.00 A ATOM 27 HD11 LEU A 2 -6.616 16.375 -6.292 1.00 0.00 A ATOM 28 HD12 LEU A 2 -6.852 15.729 -4.668 1.00 0.00 A ATOM 29 HD13 LEU A 2 -7.959 15.283 -5.964 1.00 0.00 A ATOM 30 HD21 LEU A 2 -5.030 13.086 -4.646 1.00 0.00 A ATOM 31 HD22 LEU A 2 -5.167 14.778 -4.169 1.00 0.00 A ATOM 32 HD23 LEU A 2 -4.010 14.302 -5.412 1.00 0.00 A ATOM 33 HG LEU A 2 -5.540 14.551 -6.994 1.00 0.00 A ATOM 34 N LEU A 2 -9.314 13.322 -6.120 1.00 0.00 A ATOM 35 O LEU A 2 -6.902 13.558 -3.461 1.00 0.00 A ATOM 36 C SER A 3 -9.055 13.756 -1.225 1.00 0.00 A ATOM 37 CA SER A 3 -9.044 14.827 -2.300 1.00 0.00 A ATOM 38 CB SER A 3 -10.262 15.740 -2.156 1.00 0.00 A ATOM 39 HN SER A 3 -9.882 14.085 -4.098 1.00 0.00 A ATOM 40 HA SER A 3 -8.137 15.409 -2.220 1.00 0.00 A ATOM 41 HB2 SER A 3 -10.992 15.480 -2.907 1.00 0.00 A ATOM 42 HB1 SER A 3 -10.692 15.609 -1.174 1.00 0.00 A ATOM 43 HG SER A 3 -9.591 17.453 -1.483 1.00 0.00 A ATOM 44 N SER A 3 -9.052 14.159 -3.595 1.00 0.00 A ATOM 45 O SER A 3 -9.350 14.006 -0.057 1.00 0.00 A ATOM 46 OG SER A 3 -9.904 17.101 -2.320 1.00 0.00 A ATOM 47 C ARG A 4 -7.330 10.842 -0.695 1.00 0.00 A ATOM 48 CA ARG A 4 -8.740 11.370 -0.857 1.00 0.00 A ATOM 49 CB ARG A 4 -9.603 10.333 -1.566 1.00 0.00 A ATOM 50 CD ARG A 4 -9.699 9.008 -3.701 1.00 0.00 A ATOM 51 CG ARG A 4 -8.832 9.423 -2.527 1.00 0.00 A ATOM 52 CZ ARG A 4 -11.165 7.209 -2.864 1.00 0.00 A ATOM 53 HN ARG A 4 -8.564 12.439 -2.627 1.00 0.00 A ATOM 54 HA ARG A 4 -9.161 11.601 0.101 1.00 0.00 A ATOM 55 HB2 ARG A 4 -10.090 9.725 -0.833 1.00 0.00 A ATOM 56 HB1 ARG A 4 -10.351 10.863 -2.144 1.00 0.00 A ATOM 57 HD2 ARG A 4 -10.569 9.647 -3.731 1.00 0.00 A ATOM 58 HD1 ARG A 4 -9.129 9.136 -4.609 1.00 0.00 A ATOM 59 HE ARG A 4 -9.625 6.947 -4.107 1.00 0.00 A ATOM 60 HG2 ARG A 4 -7.973 9.956 -2.908 1.00 0.00 A ATOM 61 HG1 ARG A 4 -8.500 8.539 -1.999 1.00 0.00 A ATOM 62 HH11 ARG A 4 -11.645 9.055 -2.192 1.00 0.00 A ATOM 63 HH12 ARG A 4 -12.654 7.771 -1.617 1.00 0.00 A ATOM 64 HH21 ARG A 4 -10.951 5.259 -3.351 1.00 0.00 A ATOM 65 HH22 ARG A 4 -12.261 5.616 -2.275 1.00 0.00 A ATOM 66 N ARG A 4 -8.757 12.548 -1.677 1.00 0.00 A ATOM 67 NE ARG A 4 -10.132 7.615 -3.600 1.00 0.00 A ATOM 68 NH1 ARG A 4 -11.879 8.084 -2.168 1.00 0.00 A ATOM 69 NH2 ARG A 4 -11.485 5.923 -2.827 1.00 0.00 A ATOM 70 O ARG A 4 -6.983 10.239 0.321 1.00 0.00 A ATOM 71 C GLY A 5 -5.185 9.082 -2.176 1.00 0.00 A ATOM 72 CA GLY A 5 -5.194 10.526 -1.739 1.00 0.00 A ATOM 73 HN GLY A 5 -6.902 11.486 -2.532 1.00 0.00 A ATOM 74 HA2 GLY A 5 -4.591 11.110 -2.419 1.00 0.00 A ATOM 75 HA1 GLY A 5 -4.781 10.595 -0.744 1.00 0.00 A ATOM 76 N GLY A 5 -6.542 11.032 -1.737 1.00 0.00 A ATOM 77 O GLY A 5 -4.582 8.230 -1.525 1.00 0.00 A ATOM 78 C LYS A 6 -4.594 6.868 -4.079 1.00 0.00 A ATOM 79 CA LYS A 6 -5.961 7.452 -3.816 1.00 0.00 A ATOM 80 CB LYS A 6 -6.794 7.392 -5.072 1.00 0.00 A ATOM 81 CD LYS A 6 -6.771 8.156 -7.466 1.00 0.00 A ATOM 82 CE LYS A 6 -6.526 9.322 -8.410 1.00 0.00 A ATOM 83 CG LYS A 6 -6.597 8.570 -6.012 1.00 0.00 A ATOM 84 HN LYS A 6 -6.337 9.536 -3.753 1.00 0.00 A ATOM 85 HA LYS A 6 -6.441 6.844 -3.065 1.00 0.00 A ATOM 86 HB2 LYS A 6 -6.533 6.485 -5.594 1.00 0.00 A ATOM 87 HB1 LYS A 6 -7.828 7.348 -4.780 1.00 0.00 A ATOM 88 HD2 LYS A 6 -6.067 7.369 -7.692 1.00 0.00 A ATOM 89 HD1 LYS A 6 -7.777 7.793 -7.608 1.00 0.00 A ATOM 90 HE2 LYS A 6 -6.901 9.060 -9.389 1.00 0.00 A ATOM 91 HE1 LYS A 6 -7.059 10.186 -8.041 1.00 0.00 A ATOM 92 HG2 LYS A 6 -7.325 9.332 -5.777 1.00 0.00 A ATOM 93 HG1 LYS A 6 -5.602 8.965 -5.875 1.00 0.00 A ATOM 94 HZ1 LYS A 6 -4.571 9.327 -7.673 1.00 0.00 A ATOM 95 HZ2 LYS A 6 -4.954 10.684 -8.609 1.00 0.00 A ATOM 96 HZ3 LYS A 6 -4.668 9.194 -9.357 1.00 0.00 A ATOM 97 N LYS A 6 -5.874 8.808 -3.286 1.00 0.00 A ATOM 98 NZ LYS A 6 -5.079 9.655 -8.520 1.00 0.00 A ATOM 99 O LYS A 6 -4.450 5.660 -4.247 1.00 0.00 A ATOM 100 C LYS A 7 -1.975 6.115 -3.248 1.00 0.00 A ATOM 101 CA LYS A 7 -2.208 7.244 -4.243 1.00 0.00 A ATOM 102 CB LYS A 7 -1.177 8.351 -3.998 1.00 0.00 A ATOM 103 CD LYS A 7 -2.038 9.901 -2.217 1.00 0.00 A ATOM 104 CE LYS A 7 -0.763 9.796 -1.396 1.00 0.00 A ATOM 105 CG LYS A 7 -1.763 9.721 -3.700 1.00 0.00 A ATOM 106 HN LYS A 7 -3.757 8.663 -3.890 1.00 0.00 A ATOM 107 HA LYS A 7 -2.108 6.862 -5.246 1.00 0.00 A ATOM 108 HB2 LYS A 7 -0.564 8.064 -3.156 1.00 0.00 A ATOM 109 HB1 LYS A 7 -0.551 8.433 -4.870 1.00 0.00 A ATOM 110 HD2 LYS A 7 -2.478 10.872 -2.055 1.00 0.00 A ATOM 111 HD1 LYS A 7 -2.723 9.134 -1.894 1.00 0.00 A ATOM 112 HE2 LYS A 7 -0.871 8.983 -0.693 1.00 0.00 A ATOM 113 HE1 LYS A 7 0.063 9.589 -2.061 1.00 0.00 A ATOM 114 HG2 LYS A 7 -1.062 10.474 -4.016 1.00 0.00 A ATOM 115 HG1 LYS A 7 -2.686 9.836 -4.245 1.00 0.00 A ATOM 116 HZ1 LYS A 7 0.433 10.974 -0.153 1.00 0.00 A ATOM 117 HZ2 LYS A 7 -1.228 11.224 0.056 1.00 0.00 A ATOM 118 HZ3 LYS A 7 -0.442 11.858 -1.300 1.00 0.00 A ATOM 119 N LYS A 7 -3.581 7.718 -4.066 1.00 0.00 A ATOM 120 NZ LYS A 7 -0.480 11.051 -0.646 1.00 0.00 A ATOM 121 O LYS A 7 -1.128 5.244 -3.429 1.00 0.00 A ATOM 122 C TRP A 8 -3.427 3.906 -1.644 1.00 0.00 A ATOM 123 CA TRP A 8 -2.774 5.157 -1.144 1.00 0.00 A ATOM 124 CB TRP A 8 -3.518 5.631 0.110 1.00 0.00 A ATOM 125 CD1 TRP A 8 -5.895 5.816 -0.802 1.00 0.00 A ATOM 126 CD2 TRP A 8 -5.747 4.499 0.987 1.00 0.00 A ATOM 127 CE2 TRP A 8 -7.096 4.563 0.584 1.00 0.00 A ATOM 128 CE3 TRP A 8 -5.417 3.715 2.093 1.00 0.00 A ATOM 129 CG TRP A 8 -5.000 5.337 0.092 1.00 0.00 A ATOM 130 CH2 TRP A 8 -7.749 3.124 2.335 1.00 0.00 A ATOM 131 CZ2 TRP A 8 -8.107 3.878 1.252 1.00 0.00 A ATOM 132 CZ3 TRP A 8 -6.419 3.034 2.753 1.00 0.00 A ATOM 133 HN TRP A 8 -3.442 6.874 -2.184 1.00 0.00 A ATOM 134 HA TRP A 8 -1.751 4.945 -0.895 1.00 0.00 A ATOM 135 HB2 TRP A 8 -3.097 5.144 0.973 1.00 0.00 A ATOM 136 HB1 TRP A 8 -3.395 6.698 0.208 1.00 0.00 A ATOM 137 HD1 TRP A 8 -5.631 6.448 -1.613 1.00 0.00 A ATOM 138 HE1 TRP A 8 -7.966 5.602 -1.025 1.00 0.00 A ATOM 139 HE3 TRP A 8 -4.399 3.606 2.413 1.00 0.00 A ATOM 140 HH2 TRP A 8 -8.493 2.567 2.875 1.00 0.00 A ATOM 141 HZ2 TRP A 8 -9.140 3.936 0.941 1.00 0.00 A ATOM 142 HZ3 TRP A 8 -6.179 2.427 3.613 1.00 0.00 A ATOM 143 N TRP A 8 -2.786 6.158 -2.207 1.00 0.00 A ATOM 144 NE1 TRP A 8 -7.155 5.373 -0.518 1.00 0.00 A ATOM 145 O TRP A 8 -2.963 2.807 -1.379 1.00 0.00 A ATOM 146 C THR A 9 -4.332 2.119 -3.699 1.00 0.00 A ATOM 147 CA THR A 9 -5.281 3.022 -2.962 1.00 0.00 A ATOM 148 CB THR A 9 -6.368 3.559 -3.899 1.00 0.00 A ATOM 149 CG2 THR A 9 -6.133 3.227 -5.356 1.00 0.00 A ATOM 150 HN THR A 9 -4.794 5.024 -2.557 1.00 0.00 A ATOM 151 HA THR A 9 -5.736 2.477 -2.161 1.00 0.00 A ATOM 152 HB THR A 9 -6.404 4.635 -3.808 1.00 0.00 A ATOM 153 HG1 THR A 9 -7.568 2.095 -3.395 1.00 0.00 A ATOM 154 HG21 THR A 9 -6.857 3.742 -5.965 1.00 0.00 A ATOM 155 HG22 THR A 9 -6.232 2.161 -5.500 1.00 0.00 A ATOM 156 HG23 THR A 9 -5.137 3.536 -5.636 1.00 0.00 A ATOM 157 N THR A 9 -4.514 4.109 -2.388 1.00 0.00 A ATOM 158 O THR A 9 -4.530 0.921 -3.787 1.00 0.00 A ATOM 159 OG1 THR A 9 -7.638 3.042 -3.542 1.00 0.00 A ATOM 160 C GLU A 10 -1.761 0.846 -3.978 1.00 0.00 A ATOM 161 CA GLU A 10 -2.215 2.006 -4.850 1.00 0.00 A ATOM 162 CB GLU A 10 -1.078 2.999 -5.093 1.00 0.00 A ATOM 163 CD GLU A 10 0.976 1.512 -4.885 1.00 0.00 A ATOM 164 CG GLU A 10 0.203 2.692 -4.323 1.00 0.00 A ATOM 165 HN GLU A 10 -3.167 3.684 -4.026 1.00 0.00 A ATOM 166 HA GLU A 10 -2.590 1.625 -5.779 1.00 0.00 A ATOM 167 HB2 GLU A 10 -0.857 3.031 -6.140 1.00 0.00 A ATOM 168 HB1 GLU A 10 -1.425 3.979 -4.783 1.00 0.00 A ATOM 169 HG2 GLU A 10 0.836 3.562 -4.350 1.00 0.00 A ATOM 170 HG1 GLU A 10 -0.059 2.475 -3.298 1.00 0.00 A ATOM 171 N GLU A 10 -3.268 2.721 -4.174 1.00 0.00 A ATOM 172 O GLU A 10 -1.438 -0.238 -4.465 1.00 0.00 A ATOM 173 OE1 GLU A 10 0.428 0.796 -5.747 1.00 0.00 A ATOM 174 OE2 GLU A 10 2.130 1.302 -4.456 1.00 0.00 A ATOM 175 C LYS A 11 -2.472 -0.874 -1.468 1.00 0.00 A ATOM 176 CA LYS A 11 -1.376 0.123 -1.691 1.00 0.00 A ATOM 177 CB LYS A 11 -1.118 0.803 -0.385 1.00 0.00 A ATOM 178 CD LYS A 11 -0.288 2.914 0.693 1.00 0.00 A ATOM 179 CE LYS A 11 -1.226 2.372 1.768 1.00 0.00 A ATOM 180 CG LYS A 11 -0.197 1.984 -0.513 1.00 0.00 A ATOM 181 HN LYS A 11 -2.040 1.989 -2.376 1.00 0.00 A ATOM 182 HA LYS A 11 -0.484 -0.371 -2.017 1.00 0.00 A ATOM 183 HB2 LYS A 11 -2.065 1.144 0.006 1.00 0.00 A ATOM 184 HB1 LYS A 11 -0.684 0.094 0.299 1.00 0.00 A ATOM 185 HD2 LYS A 11 0.697 3.031 1.116 1.00 0.00 A ATOM 186 HD1 LYS A 11 -0.654 3.874 0.360 1.00 0.00 A ATOM 187 HE2 LYS A 11 -2.242 2.426 1.400 1.00 0.00 A ATOM 188 HE1 LYS A 11 -0.972 1.338 1.960 1.00 0.00 A ATOM 189 HG2 LYS A 11 0.812 1.616 -0.609 1.00 0.00 A ATOM 190 HG1 LYS A 11 -0.470 2.528 -1.405 1.00 0.00 A ATOM 191 HZ1 LYS A 11 -0.215 3.643 3.082 1.00 0.00 A ATOM 192 HZ2 LYS A 11 -1.197 2.500 3.853 1.00 0.00 A ATOM 193 HZ3 LYS A 11 -1.895 3.842 3.094 1.00 0.00 A ATOM 194 N LYS A 11 -1.760 1.102 -2.682 1.00 0.00 A ATOM 195 NZ LYS A 11 -1.126 3.143 3.038 1.00 0.00 A ATOM 196 O LYS A 11 -2.229 -2.013 -1.094 1.00 0.00 A ATOM 197 C LEU A 12 -5.109 -1.929 -2.837 1.00 0.00 A ATOM 198 CA LEU A 12 -4.806 -1.328 -1.518 1.00 0.00 A ATOM 199 CB LEU A 12 -6.019 -0.682 -0.927 1.00 0.00 A ATOM 200 CD1 LEU A 12 -6.700 0.934 0.738 1.00 0.00 A ATOM 201 CD2 LEU A 12 -4.493 1.225 -0.358 1.00 0.00 A ATOM 202 CG LEU A 12 -5.931 0.769 -0.531 1.00 0.00 A ATOM 203 HN LEU A 12 -3.815 0.465 -2.016 1.00 0.00 A ATOM 204 HA LEU A 12 -4.489 -2.101 -0.851 1.00 0.00 A ATOM 205 HB2 LEU A 12 -6.823 -0.788 -1.616 1.00 0.00 A ATOM 206 HB1 LEU A 12 -6.255 -1.243 -0.038 1.00 0.00 A ATOM 207 HD11 LEU A 12 -7.031 -0.037 1.081 1.00 0.00 A ATOM 208 HD12 LEU A 12 -7.549 1.561 0.556 1.00 0.00 A ATOM 209 HD13 LEU A 12 -6.060 1.373 1.477 1.00 0.00 A ATOM 210 HD21 LEU A 12 -4.138 1.625 -1.292 1.00 0.00 A ATOM 211 HD22 LEU A 12 -3.879 0.386 -0.080 1.00 0.00 A ATOM 212 HD23 LEU A 12 -4.433 1.977 0.404 1.00 0.00 A ATOM 213 HG LEU A 12 -6.400 1.375 -1.289 1.00 0.00 A ATOM 214 N LEU A 12 -3.683 -0.448 -1.698 1.00 0.00 A ATOM 215 O LEU A 12 -5.481 -3.096 -2.951 1.00 0.00 A ATOM 216 C ALA A 13 -3.988 -2.872 -5.205 1.00 0.00 A ATOM 217 CA ALA A 13 -4.909 -1.669 -5.183 1.00 0.00 A ATOM 218 CB ALA A 13 -4.505 -0.633 -6.220 1.00 0.00 A ATOM 219 HN ALA A 13 -4.409 -0.267 -3.691 1.00 0.00 A ATOM 220 HA ALA A 13 -5.924 -1.986 -5.353 1.00 0.00 A ATOM 221 HB1 ALA A 13 -5.179 0.210 -6.169 1.00 0.00 A ATOM 222 HB2 ALA A 13 -4.554 -1.071 -7.206 1.00 0.00 A ATOM 223 HB3 ALA A 13 -3.497 -0.300 -6.024 1.00 0.00 A ATOM 224 N ALA A 13 -4.805 -1.157 -3.856 1.00 0.00 A ATOM 225 O ALA A 13 -4.080 -3.739 -6.074 1.00 0.00 A ATOM 226 C ARG A 14 -2.448 -4.819 -2.780 1.00 0.00 A ATOM 227 CA ARG A 14 -2.173 -4.017 -4.049 1.00 0.00 A ATOM 228 CB ARG A 14 -0.771 -3.465 -3.960 1.00 0.00 A ATOM 229 CD ARG A 14 0.504 -3.015 -1.852 1.00 0.00 A ATOM 230 CG ARG A 14 -0.628 -2.587 -2.744 1.00 0.00 A ATOM 231 CZ ARG A 14 2.342 -2.426 -3.401 1.00 0.00 A ATOM 232 HN ARG A 14 -3.077 -2.171 -3.490 1.00 0.00 A ATOM 233 HA ARG A 14 -2.260 -4.655 -4.908 1.00 0.00 A ATOM 234 HB2 ARG A 14 -0.068 -4.284 -3.889 1.00 0.00 A ATOM 235 HB1 ARG A 14 -0.559 -2.876 -4.838 1.00 0.00 A ATOM 236 HD2 ARG A 14 0.691 -2.223 -1.143 1.00 0.00 A ATOM 237 HD1 ARG A 14 0.191 -3.905 -1.323 1.00 0.00 A ATOM 238 HE ARG A 14 2.099 -4.205 -2.525 1.00 0.00 A ATOM 239 HG2 ARG A 14 -0.478 -1.572 -3.050 1.00 0.00 A ATOM 240 HG1 ARG A 14 -1.547 -2.653 -2.174 1.00 0.00 A ATOM 241 HH11 ARG A 14 1.117 -0.875 -2.970 1.00 0.00 A ATOM 242 HH12 ARG A 14 2.365 -0.533 -4.115 1.00 0.00 A ATOM 243 HH21 ARG A 14 3.759 -3.736 -4.001 1.00 0.00 A ATOM 244 HH22 ARG A 14 3.877 -2.149 -4.685 1.00 0.00 A ATOM 245 N ARG A 14 -3.099 -2.918 -4.188 1.00 0.00 A ATOM 246 NE ARG A 14 1.727 -3.302 -2.602 1.00 0.00 A ATOM 247 NH1 ARG A 14 1.906 -1.175 -3.499 1.00 0.00 A ATOM 248 NH2 ARG A 14 3.413 -2.801 -4.085 1.00 0.00 A ATOM 249 O ARG A 14 -1.927 -5.923 -2.625 1.00 0.00 A ATOM 250 C PHE A 15 -4.968 -5.259 -0.392 1.00 0.00 A ATOM 251 CA PHE A 15 -3.494 -4.969 -0.598 1.00 0.00 A ATOM 252 CB PHE A 15 -2.854 -4.241 0.593 1.00 0.00 A ATOM 253 CD1 PHE A 15 -4.817 -2.870 1.343 1.00 0.00 A ATOM 254 CD2 PHE A 15 -2.685 -1.843 1.176 1.00 0.00 A ATOM 255 CE1 PHE A 15 -5.348 -1.693 1.776 1.00 0.00 A ATOM 256 CE2 PHE A 15 -3.199 -0.670 1.618 1.00 0.00 A ATOM 257 CG PHE A 15 -3.478 -2.962 1.032 1.00 0.00 A ATOM 258 CZ PHE A 15 -4.540 -0.581 1.923 1.00 0.00 A ATOM 259 HN PHE A 15 -3.626 -3.361 -1.995 1.00 0.00 A ATOM 260 HA PHE A 15 -3.007 -5.923 -0.692 1.00 0.00 A ATOM 261 HB2 PHE A 15 -2.864 -4.889 1.442 1.00 0.00 A ATOM 262 HB1 PHE A 15 -1.831 -4.013 0.335 1.00 0.00 A ATOM 263 HD1 PHE A 15 -5.460 -3.718 1.222 1.00 0.00 A ATOM 264 HD2 PHE A 15 -1.640 -1.892 0.922 1.00 0.00 A ATOM 265 HE1 PHE A 15 -6.395 -1.644 1.984 1.00 0.00 A ATOM 266 HE2 PHE A 15 -2.555 0.183 1.694 1.00 0.00 A ATOM 267 HZ PHE A 15 -4.952 0.346 2.284 1.00 0.00 A ATOM 268 N PHE A 15 -3.235 -4.260 -1.847 1.00 0.00 A ATOM 269 O PHE A 15 -5.332 -6.324 0.104 1.00 0.00 A ATOM 270 C GLN A 16 -7.661 -5.858 -1.362 1.00 0.00 A ATOM 271 CA GLN A 16 -7.255 -4.545 -0.691 1.00 0.00 A ATOM 272 CB GLN A 16 -7.989 -3.385 -1.333 1.00 0.00 A ATOM 273 CD GLN A 16 -9.703 -2.460 0.267 1.00 0.00 A ATOM 274 CG GLN A 16 -8.326 -2.297 -0.347 1.00 0.00 A ATOM 275 HN GLN A 16 -5.479 -3.509 -1.198 1.00 0.00 A ATOM 276 HA GLN A 16 -7.508 -4.591 0.357 1.00 0.00 A ATOM 277 HB2 GLN A 16 -7.360 -2.961 -2.104 1.00 0.00 A ATOM 278 HB1 GLN A 16 -8.899 -3.745 -1.778 1.00 0.00 A ATOM 279 HE21 GLN A 16 -9.643 -0.594 0.955 1.00 0.00 A ATOM 280 HE22 GLN A 16 -11.079 -1.483 1.320 1.00 0.00 A ATOM 281 HG2 GLN A 16 -7.585 -2.319 0.440 1.00 0.00 A ATOM 282 HG1 GLN A 16 -8.280 -1.350 -0.858 1.00 0.00 A ATOM 283 N GLN A 16 -5.819 -4.337 -0.801 1.00 0.00 A ATOM 284 NE2 GLN A 16 -10.190 -1.406 0.913 1.00 0.00 A ATOM 285 O GLN A 16 -8.749 -6.382 -1.122 1.00 0.00 A ATOM 286 OE1 GLN A 16 -10.321 -3.519 0.164 1.00 0.00 A ATOM 287 C ARG A 17 -7.724 -8.638 -2.067 1.00 0.00 A ATOM 288 CA ARG A 17 -6.954 -7.639 -2.907 1.00 0.00 A ATOM 289 CB ARG A 17 -5.597 -8.225 -3.271 1.00 0.00 A ATOM 290 CD ARG A 17 -3.263 -8.637 -2.446 1.00 0.00 A ATOM 291 CG ARG A 17 -4.450 -7.703 -2.404 1.00 0.00 A ATOM 292 CZ ARG A 17 -2.306 -8.308 -0.199 1.00 0.00 A ATOM 293 HN ARG A 17 -5.913 -5.913 -2.320 1.00 0.00 A ATOM 294 HA ARG A 17 -7.503 -7.435 -3.804 1.00 0.00 A ATOM 295 HB2 ARG A 17 -5.645 -9.297 -3.157 1.00 0.00 A ATOM 296 HB1 ARG A 17 -5.383 -7.986 -4.298 1.00 0.00 A ATOM 297 HD2 ARG A 17 -3.598 -9.626 -2.180 1.00 0.00 A ATOM 298 HD1 ARG A 17 -2.871 -8.646 -3.451 1.00 0.00 A ATOM 299 HE ARG A 17 -1.379 -7.872 -1.913 1.00 0.00 A ATOM 300 HG2 ARG A 17 -4.145 -6.729 -2.763 1.00 0.00 A ATOM 301 HG1 ARG A 17 -4.792 -7.617 -1.383 1.00 0.00 A ATOM 302 HH11 ARG A 17 -4.171 -9.090 -0.208 1.00 0.00 A ATOM 303 HH12 ARG A 17 -3.477 -8.844 1.359 1.00 0.00 A ATOM 304 HH21 ARG A 17 -0.464 -7.550 0.148 1.00 0.00 A ATOM 305 HH22 ARG A 17 -1.373 -7.971 1.562 1.00 0.00 A ATOM 306 N ARG A 17 -6.756 -6.382 -2.191 1.00 0.00 A ATOM 307 NE ARG A 17 -2.206 -8.228 -1.524 1.00 0.00 A ATOM 308 NH1 ARG A 17 -3.408 -8.786 0.363 1.00 0.00 A ATOM 309 NH2 ARG A 17 -1.298 -7.911 0.566 1.00 0.00 A ATOM 310 O ARG A 17 -8.546 -9.403 -2.572 1.00 0.00 A ATOM 311 C SER A 18 -9.562 -9.670 -0.141 1.00 0.00 A ATOM 312 CA SER A 18 -8.094 -9.475 0.198 1.00 0.00 A ATOM 313 CB SER A 18 -7.983 -8.846 1.581 1.00 0.00 A ATOM 314 HN SER A 18 -6.783 -7.953 -0.464 1.00 0.00 A ATOM 315 HA SER A 18 -7.596 -10.425 0.193 1.00 0.00 A ATOM 316 HB2 SER A 18 -7.400 -7.939 1.505 1.00 0.00 A ATOM 317 HB1 SER A 18 -8.973 -8.605 1.939 1.00 0.00 A ATOM 318 HG SER A 18 -6.469 -9.411 2.687 1.00 0.00 A ATOM 319 N SER A 18 -7.446 -8.602 -0.776 1.00 0.00 A ATOM 320 O SER A 18 -10.137 -10.738 0.067 1.00 0.00 A ATOM 321 OG SER A 18 -7.356 -9.724 2.500 1.00 0.00 A ATOM 322 C SER A 19 -11.717 -8.181 -2.503 1.00 0.00 A ATOM 323 CA SER A 19 -11.551 -8.614 -1.052 1.00 0.00 A ATOM 324 CB SER A 19 -12.357 -7.691 -0.137 1.00 0.00 A ATOM 325 HN SER A 19 -9.609 -7.801 -0.803 1.00 0.00 A ATOM 326 HA SER A 19 -11.920 -9.622 -0.947 1.00 0.00 A ATOM 327 HB2 SER A 19 -11.711 -6.915 0.245 1.00 0.00 A ATOM 328 HB1 SER A 19 -13.163 -7.243 -0.700 1.00 0.00 A ATOM 329 HG SER A 19 -13.558 -7.859 1.401 1.00 0.00 A ATOM 330 N SER A 19 -10.147 -8.611 -0.666 1.00 0.00 A ATOM 331 O SER A 19 -12.761 -8.408 -3.114 1.00 0.00 A ATOM 332 OG SER A 19 -12.906 -8.406 0.956 1.00 0.00 A ATOM 333 C ALA A 20 -11.013 -8.232 -5.389 1.00 0.00 A ATOM 334 CA ALA A 20 -10.717 -7.086 -4.433 1.00 0.00 A ATOM 335 CB ALA A 20 -9.408 -6.417 -4.805 1.00 0.00 A ATOM 336 HN ALA A 20 -9.872 -7.401 -2.505 1.00 0.00 A ATOM 337 HA ALA A 20 -11.504 -6.357 -4.513 1.00 0.00 A ATOM 338 HB1 ALA A 20 -8.765 -7.134 -5.294 1.00 0.00 A ATOM 339 HB2 ALA A 20 -8.924 -6.049 -3.911 1.00 0.00 A ATOM 340 HB3 ALA A 20 -9.603 -5.592 -5.474 1.00 0.00 A ATOM 341 N ALA A 20 -10.680 -7.554 -3.048 1.00 0.00 A ATOM 342 O ALA A 20 -11.693 -8.056 -6.401 1.00 0.00 A ATOM 343 C LYS A 21 -11.308 -11.689 -4.941 1.00 0.00 A ATOM 344 CA LYS A 21 -10.743 -10.603 -5.829 1.00 0.00 A ATOM 345 CB LYS A 21 -9.454 -11.084 -6.464 1.00 0.00 A ATOM 346 CD LYS A 21 -7.341 -9.724 -6.640 1.00 0.00 A ATOM 347 CE LYS A 21 -6.252 -9.720 -7.703 1.00 0.00 A ATOM 348 CG LYS A 21 -8.709 -10.010 -7.243 1.00 0.00 A ATOM 349 HN LYS A 21 -10.030 -9.476 -4.210 1.00 0.00 A ATOM 350 HA LYS A 21 -11.460 -10.368 -6.602 1.00 0.00 A ATOM 351 HB2 LYS A 21 -8.811 -11.455 -5.684 1.00 0.00 A ATOM 352 HB1 LYS A 21 -9.693 -11.892 -7.139 1.00 0.00 A ATOM 353 HD2 LYS A 21 -7.365 -8.758 -6.161 1.00 0.00 A ATOM 354 HD1 LYS A 21 -7.114 -10.485 -5.908 1.00 0.00 A ATOM 355 HE2 LYS A 21 -5.367 -9.257 -7.291 1.00 0.00 A ATOM 356 HE1 LYS A 21 -6.030 -10.741 -7.975 1.00 0.00 A ATOM 357 HG2 LYS A 21 -8.580 -10.343 -8.262 1.00 0.00 A ATOM 358 HG1 LYS A 21 -9.294 -9.102 -7.231 1.00 0.00 A ATOM 359 HZ1 LYS A 21 -7.038 -9.631 -9.636 1.00 0.00 A ATOM 360 HZ2 LYS A 21 -5.851 -8.465 -9.325 1.00 0.00 A ATOM 361 HZ3 LYS A 21 -7.406 -8.282 -8.685 1.00 0.00 A ATOM 362 N LYS A 21 -10.521 -9.407 -5.039 1.00 0.00 A ATOM 363 NZ LYS A 21 -6.666 -8.972 -8.922 1.00 0.00 A ATOM 364 O LYS A 21 -10.666 -12.701 -4.656 1.00 0.00 A ATOM 365 C LYS A 22 -13.658 -13.630 -4.374 1.00 0.00 A ATOM 366 CA LYS A 22 -13.242 -12.357 -3.638 1.00 0.00 A ATOM 367 CB LYS A 22 -14.478 -11.661 -3.064 1.00 0.00 A ATOM 368 CD LYS A 22 -16.705 -12.603 -2.356 1.00 0.00 A ATOM 369 CE LYS A 22 -17.572 -12.134 -1.198 1.00 0.00 A ATOM 370 CG LYS A 22 -15.221 -12.492 -2.030 1.00 0.00 A ATOM 371 HN LYS A 22 -12.921 -10.604 -4.783 1.00 0.00 A ATOM 372 HA LYS A 22 -12.586 -12.628 -2.828 1.00 0.00 A ATOM 373 HB2 LYS A 22 -14.169 -10.738 -2.597 1.00 0.00 A ATOM 374 HB1 LYS A 22 -15.157 -11.436 -3.872 1.00 0.00 A ATOM 375 HD2 LYS A 22 -16.921 -11.995 -3.221 1.00 0.00 A ATOM 376 HD1 LYS A 22 -16.938 -13.635 -2.573 1.00 0.00 A ATOM 377 HE2 LYS A 22 -17.989 -12.999 -0.703 1.00 0.00 A ATOM 378 HE1 LYS A 22 -16.955 -11.586 -0.501 1.00 0.00 A ATOM 379 HG2 LYS A 22 -14.794 -13.483 -2.005 1.00 0.00 A ATOM 380 HG1 LYS A 22 -15.108 -12.027 -1.061 1.00 0.00 A ATOM 381 HZ1 LYS A 22 -18.755 -11.274 -2.692 1.00 0.00 A ATOM 382 HZ2 LYS A 22 -18.516 -10.276 -1.346 1.00 0.00 A ATOM 383 HZ3 LYS A 22 -19.587 -11.581 -1.252 1.00 0.00 A ATOM 384 N LYS A 22 -12.514 -11.445 -4.513 1.00 0.00 A ATOM 385 NZ LYS A 22 -18.685 -11.255 -1.655 1.00 0.00 A ATOM 386 O LYS A 22 -14.012 -14.629 -3.748 1.00 0.00 A ATOM 387 C LYS A 23 -12.979 -14.945 -7.642 1.00 0.00 A ATOM 388 CA LYS A 23 -13.974 -14.749 -6.506 1.00 0.00 A ATOM 389 CB LYS A 23 -15.387 -14.581 -7.067 1.00 0.00 A ATOM 390 CD LYS A 23 -17.005 -12.762 -7.686 1.00 0.00 A ATOM 391 CE LYS A 23 -17.952 -13.421 -8.678 1.00 0.00 A ATOM 392 CG LYS A 23 -15.587 -13.286 -7.837 1.00 0.00 A ATOM 393 HN LYS A 23 -13.308 -12.779 -6.146 1.00 0.00 A ATOM 394 HA LYS A 23 -13.949 -15.619 -5.867 1.00 0.00 A ATOM 395 HB2 LYS A 23 -15.598 -15.405 -7.732 1.00 0.00 A ATOM 396 HB1 LYS A 23 -16.092 -14.601 -6.249 1.00 0.00 A ATOM 397 HD2 LYS A 23 -17.351 -12.968 -6.684 1.00 0.00 A ATOM 398 HD1 LYS A 23 -17.005 -11.695 -7.856 1.00 0.00 A ATOM 399 HE2 LYS A 23 -18.154 -12.727 -9.479 1.00 0.00 A ATOM 400 HE1 LYS A 23 -17.477 -14.304 -9.078 1.00 0.00 A ATOM 401 HG2 LYS A 23 -14.899 -12.544 -7.458 1.00 0.00 A ATOM 402 HG1 LYS A 23 -15.387 -13.464 -8.882 1.00 0.00 A ATOM 403 HZ1 LYS A 23 -19.101 -13.973 -7.023 1.00 0.00 A ATOM 404 HZ2 LYS A 23 -19.603 -14.684 -8.473 1.00 0.00 A ATOM 405 HZ3 LYS A 23 -19.944 -13.057 -8.167 1.00 0.00 A ATOM 406 N LYS A 23 -13.608 -13.594 -5.700 1.00 0.00 A ATOM 407 NZ LYS A 23 -19.240 -13.811 -8.040 1.00 0.00 A ATOM 408 O LYS A 23 -13.350 -14.969 -8.815 1.00 0.00 A ATOM 409 C ARG A 24 -10.077 -16.700 -8.129 1.00 0.00 A ATOM 410 CA ARG A 24 -10.653 -15.291 -8.254 1.00 0.00 A ATOM 411 CB ARG A 24 -9.560 -14.232 -8.055 1.00 0.00 A ATOM 412 CD ARG A 24 -7.373 -13.562 -9.108 1.00 0.00 A ATOM 413 CG ARG A 24 -8.167 -14.687 -8.462 1.00 0.00 A ATOM 414 CZ ARG A 24 -7.577 -14.258 -11.463 1.00 0.00 A ATOM 415 HN ARG A 24 -11.485 -15.058 -6.328 1.00 0.00 A ATOM 416 HA ARG A 24 -11.081 -15.175 -9.238 1.00 0.00 A ATOM 417 HB2 ARG A 24 -9.812 -13.360 -8.639 1.00 0.00 A ATOM 418 HB1 ARG A 24 -9.532 -13.955 -7.010 1.00 0.00 A ATOM 419 HD2 ARG A 24 -8.023 -12.710 -9.244 1.00 0.00 A ATOM 420 HD1 ARG A 24 -6.559 -13.291 -8.452 1.00 0.00 A ATOM 421 HE ARG A 24 -5.853 -13.992 -10.494 1.00 0.00 A ATOM 422 HG2 ARG A 24 -7.642 -15.027 -7.583 1.00 0.00 A ATOM 423 HG1 ARG A 24 -8.258 -15.500 -9.166 1.00 0.00 A ATOM 424 HH11 ARG A 24 -9.342 -13.943 -10.527 1.00 0.00 A ATOM 425 HH12 ARG A 24 -9.457 -14.441 -12.182 1.00 0.00 A ATOM 426 HH21 ARG A 24 -6.003 -14.646 -12.670 1.00 0.00 A ATOM 427 HH22 ARG A 24 -7.562 -14.841 -13.399 1.00 0.00 A ATOM 428 N ARG A 24 -11.713 -15.090 -7.278 1.00 0.00 A ATOM 429 NE ARG A 24 -6.827 -13.953 -10.405 1.00 0.00 A ATOM 430 NH1 ARG A 24 -8.901 -14.210 -11.385 1.00 0.00 A ATOM 431 NH2 ARG A 24 -7.000 -14.610 -12.604 1.00 0.00 A ATOM 432 OT1 ARG A 24 -9.949 -17.188 -6.987 1.00 0.00 A ATOM 433 OT2 ARG A 24 -9.761 -17.304 -9.177 1.00 0.00 A END
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