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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388399 |
1n4n   |
5612 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -8.785 9.592 -9.387 1.00 0.00 A ATOM 2 CA ALA A 1 -9.535 10.105 -10.614 1.00 0.00 A ATOM 3 CB ALA A 1 -9.669 11.620 -10.565 1.00 0.00 A ATOM 4 HT1 ALA A 1 -10.841 8.695 -11.397 1.00 0.00 A ATOM 5 HT2 ALA A 1 -11.569 10.175 -11.023 1.00 0.00 A ATOM 6 HT3 ALA A 1 -11.152 9.102 -9.783 1.00 0.00 A ATOM 7 HA ALA A 1 -8.979 9.844 -11.500 1.00 0.00 A ATOM 8 HB1 ALA A 1 -10.040 11.918 -9.596 1.00 0.00 A ATOM 9 HB2 ALA A 1 -10.358 11.945 -11.330 1.00 0.00 A ATOM 10 HB3 ALA A 1 -8.703 12.072 -10.735 1.00 0.00 A ATOM 11 N ALA A 1 -10.868 9.476 -10.710 1.00 0.00 A ATOM 12 O ALA A 1 -8.095 10.347 -8.702 1.00 0.00 A ATOM 13 C THR A 2 -8.038 6.203 -8.258 1.00 0.00 A ATOM 14 CA THR A 2 -8.266 7.682 -7.972 1.00 0.00 A ATOM 15 CB THR A 2 -9.103 7.835 -6.685 1.00 0.00 A ATOM 16 CG2 THR A 2 -8.296 7.435 -5.457 1.00 0.00 A ATOM 17 HN THR A 2 -9.483 7.745 -9.689 1.00 0.00 A ATOM 18 HA THR A 2 -7.312 8.169 -7.827 1.00 0.00 A ATOM 19 HB THR A 2 -9.968 7.191 -6.757 1.00 0.00 A ATOM 20 HG1 THR A 2 -8.856 9.786 -6.884 1.00 0.00 A ATOM 21 HG21 THR A 2 -7.941 8.322 -4.954 1.00 0.00 A ATOM 22 HG22 THR A 2 -7.454 6.831 -5.760 1.00 0.00 A ATOM 23 HG23 THR A 2 -8.922 6.867 -4.784 1.00 0.00 A ATOM 24 N THR A 2 -8.928 8.302 -9.110 1.00 0.00 A ATOM 25 O THR A 2 -8.984 5.478 -8.566 1.00 0.00 A ATOM 26 OG1 THR A 2 -9.541 9.194 -6.548 1.00 0.00 A ATOM 27 C CYS A 3 -5.793 3.720 -7.243 1.00 0.00 A ATOM 28 CA CYS A 3 -6.468 4.369 -8.444 1.00 0.00 A ATOM 29 CB CYS A 3 -5.582 4.263 -9.689 1.00 0.00 A ATOM 30 HN CYS A 3 -6.071 6.388 -7.939 1.00 0.00 A ATOM 31 HA CYS A 3 -7.395 3.850 -8.635 1.00 0.00 A ATOM 32 HB2 CYS A 3 -4.798 5.007 -9.632 1.00 0.00 A ATOM 33 HB1 CYS A 3 -5.139 3.278 -9.727 1.00 0.00 A ATOM 34 N CYS A 3 -6.793 5.762 -8.175 1.00 0.00 A ATOM 35 O CYS A 3 -4.941 4.328 -6.593 1.00 0.00 A ATOM 36 SG CYS A 3 -6.477 4.534 -11.251 1.00 0.00 A ATOM 37 C LYS A 4 -5.223 0.344 -6.267 1.00 0.00 A ATOM 38 CA LYS A 4 -5.640 1.739 -5.831 1.00 0.00 A ATOM 39 CB LYS A 4 -6.670 1.617 -4.708 1.00 0.00 A ATOM 40 CD LYS A 4 -7.257 0.209 -2.704 1.00 0.00 A ATOM 41 CE LYS A 4 -7.929 -0.905 -3.503 1.00 0.00 A ATOM 42 CG LYS A 4 -6.141 0.873 -3.491 1.00 0.00 A ATOM 43 HN LYS A 4 -6.875 2.064 -7.513 1.00 0.00 A ATOM 44 HA LYS A 4 -4.771 2.264 -5.459 1.00 0.00 A ATOM 45 HB2 LYS A 4 -6.971 2.607 -4.398 1.00 0.00 A ATOM 46 HB1 LYS A 4 -7.534 1.086 -5.081 1.00 0.00 A ATOM 47 HD2 LYS A 4 -6.842 -0.210 -1.799 1.00 0.00 A ATOM 48 HD1 LYS A 4 -7.996 0.955 -2.450 1.00 0.00 A ATOM 49 HE2 LYS A 4 -8.716 -1.335 -2.902 1.00 0.00 A ATOM 50 HE1 LYS A 4 -8.356 -0.478 -4.399 1.00 0.00 A ATOM 51 HG2 LYS A 4 -5.448 0.114 -3.820 1.00 0.00 A ATOM 52 HG1 LYS A 4 -5.629 1.575 -2.848 1.00 0.00 A ATOM 53 HZ1 LYS A 4 -6.085 -1.900 -3.338 1.00 0.00 A ATOM 54 HZ2 LYS A 4 -6.745 -1.919 -4.898 1.00 0.00 A ATOM 55 HZ3 LYS A 4 -7.387 -2.919 -3.699 1.00 0.00 A ATOM 56 N LYS A 4 -6.189 2.486 -6.954 1.00 0.00 A ATOM 57 NZ LYS A 4 -6.974 -1.983 -3.889 1.00 0.00 A ATOM 58 O LYS A 4 -5.930 -0.321 -7.023 1.00 0.00 A ATOM 59 C ALA A 5 -2.591 -1.786 -4.939 1.00 0.00 A ATOM 60 CA ALA A 5 -3.554 -1.410 -6.043 1.00 0.00 A ATOM 61 CB ALA A 5 -2.856 -1.428 -7.396 1.00 0.00 A ATOM 62 HN ALA A 5 -3.593 0.492 -5.134 1.00 0.00 A ATOM 63 HA ALA A 5 -4.372 -2.116 -6.063 1.00 0.00 A ATOM 64 HB1 ALA A 5 -3.020 -2.382 -7.874 1.00 0.00 A ATOM 65 HB2 ALA A 5 -1.796 -1.273 -7.256 1.00 0.00 A ATOM 66 HB3 ALA A 5 -3.255 -0.640 -8.018 1.00 0.00 A ATOM 67 N ALA A 5 -4.090 -0.093 -5.755 1.00 0.00 A ATOM 68 O ALA A 5 -1.728 -0.990 -4.576 1.00 0.00 A ATOM 69 C GLU A 6 -0.501 -3.651 -3.806 1.00 0.00 A ATOM 70 CA GLU A 6 -1.902 -3.401 -3.291 1.00 0.00 A ATOM 71 CB GLU A 6 -2.442 -4.662 -2.590 1.00 0.00 A ATOM 72 CD GLU A 6 -4.841 -3.731 -2.529 1.00 0.00 A ATOM 73 CG GLU A 6 -3.731 -4.460 -1.784 1.00 0.00 A ATOM 74 HN GLU A 6 -3.474 -3.553 -4.683 1.00 0.00 A ATOM 75 HA GLU A 6 -1.861 -2.596 -2.572 1.00 0.00 A ATOM 76 HB2 GLU A 6 -2.615 -5.429 -3.320 1.00 0.00 A ATOM 77 HB1 GLU A 6 -1.682 -5.014 -1.907 1.00 0.00 A ATOM 78 HG2 GLU A 6 -4.104 -5.430 -1.492 1.00 0.00 A ATOM 79 HG1 GLU A 6 -3.489 -3.896 -0.894 1.00 0.00 A ATOM 80 N GLU A 6 -2.755 -2.969 -4.378 1.00 0.00 A ATOM 81 O GLU A 6 -0.324 -4.156 -4.916 1.00 0.00 A ATOM 82 OE1 GLU A 6 -4.765 -2.490 -2.667 1.00 0.00 A ATOM 83 OE2 GLU A 6 -5.800 -4.388 -2.978 1.00 0.00 A ATOM 84 C CYS A 7 2.132 -4.857 -3.885 1.00 0.00 A ATOM 85 CA CYS A 7 1.886 -3.450 -3.332 1.00 0.00 A ATOM 86 CB CYS A 7 2.744 -3.186 -2.086 1.00 0.00 A ATOM 87 HN CYS A 7 0.235 -2.875 -2.129 1.00 0.00 A ATOM 88 HA CYS A 7 2.135 -2.724 -4.093 1.00 0.00 A ATOM 89 HB2 CYS A 7 2.900 -2.122 -1.990 1.00 0.00 A ATOM 90 HB1 CYS A 7 2.212 -3.542 -1.216 1.00 0.00 A ATOM 91 N CYS A 7 0.476 -3.281 -2.993 1.00 0.00 A ATOM 92 O CYS A 7 1.810 -5.852 -3.235 1.00 0.00 A ATOM 93 SG CYS A 7 4.390 -3.978 -2.088 1.00 0.00 A ATOM 94 C PRO A 8 3.779 -7.168 -4.934 1.00 0.00 A ATOM 95 CA PRO A 8 2.928 -6.233 -5.783 1.00 0.00 A ATOM 96 CB PRO A 8 3.680 -5.829 -7.055 1.00 0.00 A ATOM 97 CD PRO A 8 3.034 -3.803 -5.967 1.00 0.00 A ATOM 98 CG PRO A 8 3.252 -4.427 -7.317 1.00 0.00 A ATOM 99 HA PRO A 8 2.007 -6.731 -6.049 1.00 0.00 A ATOM 100 HB2 PRO A 8 4.744 -5.894 -6.883 1.00 0.00 A ATOM 101 HB1 PRO A 8 3.400 -6.485 -7.866 1.00 0.00 A ATOM 102 HD2 PRO A 8 3.941 -3.334 -5.617 1.00 0.00 A ATOM 103 HD1 PRO A 8 2.228 -3.085 -6.010 1.00 0.00 A ATOM 104 HG2 PRO A 8 4.028 -3.901 -7.853 1.00 0.00 A ATOM 105 HG1 PRO A 8 2.333 -4.423 -7.885 1.00 0.00 A ATOM 106 N PRO A 8 2.671 -4.949 -5.116 1.00 0.00 A ATOM 107 O PRO A 8 3.476 -8.351 -4.792 1.00 0.00 A ATOM 108 C THR A 9 5.238 -7.340 -2.055 1.00 0.00 A ATOM 109 CA THR A 9 5.719 -7.387 -3.503 1.00 0.00 A ATOM 110 CB THR A 9 7.157 -6.844 -3.599 1.00 0.00 A ATOM 111 CG2 THR A 9 7.876 -7.427 -4.805 1.00 0.00 A ATOM 112 HN THR A 9 5.011 -5.670 -4.491 1.00 0.00 A ATOM 113 HA THR A 9 5.716 -8.412 -3.844 1.00 0.00 A ATOM 114 HB THR A 9 7.694 -7.124 -2.704 1.00 0.00 A ATOM 115 HG1 THR A 9 6.728 -5.043 -2.900 1.00 0.00 A ATOM 116 HG21 THR A 9 8.622 -6.728 -5.153 1.00 0.00 A ATOM 117 HG22 THR A 9 7.163 -7.614 -5.593 1.00 0.00 A ATOM 118 HG23 THR A 9 8.355 -8.354 -4.525 1.00 0.00 A ATOM 119 N THR A 9 4.832 -6.622 -4.355 1.00 0.00 A ATOM 120 O THR A 9 6.025 -7.131 -1.133 1.00 0.00 A ATOM 121 OG1 THR A 9 7.128 -5.410 -3.700 1.00 0.00 A ATOM 122 C TRP A 10 2.347 -8.583 -0.332 1.00 0.00 A ATOM 123 CA TRP A 10 3.361 -7.469 -0.533 1.00 0.00 A ATOM 124 CB TRP A 10 2.673 -6.125 -0.309 1.00 0.00 A ATOM 125 CD1 TRP A 10 1.419 -6.057 1.911 1.00 0.00 A ATOM 126 CD2 TRP A 10 3.425 -5.062 1.946 1.00 0.00 A ATOM 127 CE2 TRP A 10 2.861 -4.964 3.231 1.00 0.00 A ATOM 128 CE3 TRP A 10 4.685 -4.502 1.714 1.00 0.00 A ATOM 129 CG TRP A 10 2.499 -5.781 1.129 1.00 0.00 A ATOM 130 CH2 TRP A 10 4.750 -3.784 4.023 1.00 0.00 A ATOM 131 CZ2 TRP A 10 3.522 -4.323 4.282 1.00 0.00 A ATOM 132 CZ3 TRP A 10 5.332 -3.867 2.754 1.00 0.00 A ATOM 133 HN TRP A 10 3.348 -7.665 -2.636 1.00 0.00 A ATOM 134 HA TRP A 10 4.158 -7.582 0.185 1.00 0.00 A ATOM 135 HB2 TRP A 10 3.264 -5.346 -0.768 1.00 0.00 A ATOM 136 HB1 TRP A 10 1.696 -6.147 -0.770 1.00 0.00 A ATOM 137 HD1 TRP A 10 0.534 -6.583 1.562 1.00 0.00 A ATOM 138 HE1 TRP A 10 1.011 -5.677 3.943 1.00 0.00 A ATOM 139 HE3 TRP A 10 5.151 -4.554 0.740 1.00 0.00 A ATOM 140 HH2 TRP A 10 5.294 -3.277 4.806 1.00 0.00 A ATOM 141 HZ2 TRP A 10 3.096 -4.247 5.269 1.00 0.00 A ATOM 142 HZ3 TRP A 10 6.302 -3.423 2.592 1.00 0.00 A ATOM 143 N TRP A 10 3.936 -7.516 -1.863 1.00 0.00 A ATOM 144 NE1 TRP A 10 1.633 -5.585 3.188 1.00 0.00 A ATOM 145 O TRP A 10 1.293 -8.606 -0.970 1.00 0.00 A ATOM 146 C ASP A 11 1.981 -10.978 2.356 1.00 0.00 A ATOM 147 CA ASP A 11 1.774 -10.590 0.901 1.00 0.00 A ATOM 148 CB ASP A 11 2.031 -11.784 -0.022 1.00 0.00 A ATOM 149 CG ASP A 11 0.843 -12.724 -0.078 1.00 0.00 A ATOM 150 HN ASP A 11 3.504 -9.394 1.069 1.00 0.00 A ATOM 151 HA ASP A 11 0.757 -10.251 0.771 1.00 0.00 A ATOM 152 HB2 ASP A 11 2.232 -11.424 -1.021 1.00 0.00 A ATOM 153 HB1 ASP A 11 2.888 -12.334 0.339 1.00 0.00 A ATOM 154 N ASP A 11 2.659 -9.482 0.581 1.00 0.00 A ATOM 155 O ASP A 11 2.227 -12.134 2.691 1.00 0.00 A ATOM 156 OD1 ASP A 11 -0.261 -12.258 -0.439 1.00 0.00 A ATOM 157 OD2 ASP A 11 1.006 -13.917 0.232 1.00 0.00 A ATOM 158 C SER A 12 1.361 -9.094 5.429 1.00 0.00 A ATOM 159 CA SER A 12 2.100 -10.174 4.647 1.00 0.00 A ATOM 160 CB SER A 12 3.594 -10.148 4.989 1.00 0.00 A ATOM 161 HN SER A 12 1.727 -9.076 2.889 1.00 0.00 A ATOM 162 HA SER A 12 1.693 -11.139 4.910 1.00 0.00 A ATOM 163 HB2 SER A 12 4.005 -9.185 4.723 1.00 0.00 A ATOM 164 HB1 SER A 12 3.721 -10.313 6.048 1.00 0.00 A ATOM 165 HG SER A 12 3.671 -11.682 3.763 1.00 0.00 A ATOM 166 N SER A 12 1.906 -9.978 3.221 1.00 0.00 A ATOM 167 O SER A 12 0.819 -8.151 4.844 1.00 0.00 A ATOM 168 OG SER A 12 4.298 -11.154 4.281 1.00 0.00 A ATOM 169 C VAL A 13 1.501 -7.035 7.821 1.00 0.00 A ATOM 170 CA VAL A 13 0.658 -8.292 7.613 1.00 0.00 A ATOM 171 CB VAL A 13 0.345 -8.931 8.985 1.00 0.00 A ATOM 172 CG1 VAL A 13 -0.343 -7.939 9.912 1.00 0.00 A ATOM 173 CG2 VAL A 13 -0.508 -10.179 8.810 1.00 0.00 A ATOM 174 HN VAL A 13 1.783 -10.015 7.146 1.00 0.00 A ATOM 175 HA VAL A 13 -0.275 -8.017 7.145 1.00 0.00 A ATOM 176 HB VAL A 13 1.279 -9.224 9.442 1.00 0.00 A ATOM 177 HG11 VAL A 13 -0.803 -8.471 10.731 1.00 0.00 A ATOM 178 HG12 VAL A 13 -1.100 -7.399 9.362 1.00 0.00 A ATOM 179 HG13 VAL A 13 0.386 -7.243 10.299 1.00 0.00 A ATOM 180 HG21 VAL A 13 -1.553 -9.910 8.854 1.00 0.00 A ATOM 181 HG22 VAL A 13 -0.284 -10.882 9.598 1.00 0.00 A ATOM 182 HG23 VAL A 13 -0.292 -10.631 7.853 1.00 0.00 A ATOM 183 N VAL A 13 1.337 -9.241 6.745 1.00 0.00 A ATOM 184 O VAL A 13 2.638 -7.104 8.285 1.00 0.00 A ATOM 185 C CYS A 14 1.651 -4.192 9.100 1.00 0.00 A ATOM 186 CA CYS A 14 1.600 -4.611 7.634 1.00 0.00 A ATOM 187 CB CYS A 14 0.888 -3.533 6.815 1.00 0.00 A ATOM 188 HN CYS A 14 0.014 -5.908 7.120 1.00 0.00 A ATOM 189 HA CYS A 14 2.609 -4.721 7.267 1.00 0.00 A ATOM 190 HB2 CYS A 14 1.235 -3.579 5.793 1.00 0.00 A ATOM 191 HB1 CYS A 14 -0.176 -3.718 6.837 1.00 0.00 A ATOM 192 N CYS A 14 0.925 -5.891 7.480 1.00 0.00 A ATOM 193 O CYS A 14 0.627 -4.158 9.787 1.00 0.00 A ATOM 194 SG CYS A 14 1.171 -1.838 7.421 1.00 0.00 A ATOM 195 C ILE A 15 3.086 -1.915 11.033 1.00 0.00 A ATOM 196 CA ILE A 15 3.032 -3.439 10.946 1.00 0.00 A ATOM 197 CB ILE A 15 4.328 -4.039 11.538 1.00 0.00 A ATOM 198 CD1 ILE A 15 5.598 -6.232 11.842 1.00 0.00 A ATOM 199 CG1 ILE A 15 4.314 -5.565 11.396 1.00 0.00 A ATOM 200 CG2 ILE A 15 4.487 -3.639 13.001 1.00 0.00 A ATOM 201 HN ILE A 15 3.617 -3.906 8.972 1.00 0.00 A ATOM 202 HA ILE A 15 2.193 -3.797 11.525 1.00 0.00 A ATOM 203 HB ILE A 15 5.166 -3.641 10.988 1.00 0.00 A ATOM 204 HD11 ILE A 15 5.841 -7.035 11.162 1.00 0.00 A ATOM 205 HD12 ILE A 15 5.471 -6.629 12.838 1.00 0.00 A ATOM 206 HD13 ILE A 15 6.399 -5.507 11.842 1.00 0.00 A ATOM 207 HG12 ILE A 15 3.510 -5.967 11.993 1.00 0.00 A ATOM 208 HG11 ILE A 15 4.149 -5.821 10.360 1.00 0.00 A ATOM 209 HG21 ILE A 15 5.383 -3.047 13.116 1.00 0.00 A ATOM 210 HG22 ILE A 15 4.562 -4.527 13.611 1.00 0.00 A ATOM 211 HG23 ILE A 15 3.630 -3.060 13.311 1.00 0.00 A ATOM 212 N ILE A 15 2.843 -3.863 9.568 1.00 0.00 A ATOM 213 O ILE A 15 2.600 -1.317 11.991 1.00 0.00 A ATOM 214 C ASN A 16 3.524 0.673 8.569 1.00 0.00 A ATOM 215 CA ASN A 16 3.788 0.160 9.983 1.00 0.00 A ATOM 216 CB ASN A 16 5.179 0.585 10.475 1.00 0.00 A ATOM 217 CG ASN A 16 5.297 2.080 10.717 1.00 0.00 A ATOM 218 HN ASN A 16 4.031 -1.817 9.277 1.00 0.00 A ATOM 219 HA ASN A 16 3.040 0.569 10.647 1.00 0.00 A ATOM 220 HB2 ASN A 16 5.395 0.075 11.401 1.00 0.00 A ATOM 221 HB1 ASN A 16 5.914 0.301 9.735 1.00 0.00 A ATOM 222 HD21 ASN A 16 5.243 1.786 12.681 1.00 0.00 A ATOM 223 HD22 ASN A 16 5.369 3.432 12.168 1.00 0.00 A ATOM 224 N ASN A 16 3.672 -1.291 10.020 1.00 0.00 A ATOM 225 ND2 ASN A 16 5.308 2.473 11.982 1.00 0.00 A ATOM 226 O ASN A 16 3.733 -0.048 7.595 1.00 0.00 A ATOM 227 OD1 ASN A 16 5.373 2.875 9.782 1.00 0.00 A ATOM 228 C LYS A 17 3.963 2.718 6.313 1.00 0.00 A ATOM 229 CA LYS A 17 2.719 2.526 7.189 1.00 0.00 A ATOM 230 CB LYS A 17 2.034 3.879 7.424 1.00 0.00 A ATOM 231 CD LYS A 17 0.720 5.813 6.487 1.00 0.00 A ATOM 232 CE LYS A 17 -0.176 6.298 5.352 1.00 0.00 A ATOM 233 CG LYS A 17 1.327 4.445 6.196 1.00 0.00 A ATOM 234 HN LYS A 17 2.885 2.416 9.294 1.00 0.00 A ATOM 235 HA LYS A 17 2.030 1.875 6.672 1.00 0.00 A ATOM 236 HB2 LYS A 17 1.302 3.764 8.210 1.00 0.00 A ATOM 237 HB1 LYS A 17 2.779 4.593 7.743 1.00 0.00 A ATOM 238 HD2 LYS A 17 0.132 5.748 7.390 1.00 0.00 A ATOM 239 HD1 LYS A 17 1.521 6.525 6.630 1.00 0.00 A ATOM 240 HE2 LYS A 17 -0.960 5.573 5.198 1.00 0.00 A ATOM 241 HE1 LYS A 17 -0.615 7.243 5.639 1.00 0.00 A ATOM 242 HG2 LYS A 17 2.043 4.542 5.393 1.00 0.00 A ATOM 243 HG1 LYS A 17 0.540 3.767 5.900 1.00 0.00 A ATOM 244 HZ1 LYS A 17 0.793 5.553 3.655 1.00 0.00 A ATOM 245 HZ2 LYS A 17 1.452 6.997 4.238 1.00 0.00 A ATOM 246 HZ3 LYS A 17 -0.012 7.020 3.389 1.00 0.00 A ATOM 247 N LYS A 17 3.042 1.907 8.472 1.00 0.00 A ATOM 248 NZ LYS A 17 0.568 6.479 4.077 1.00 0.00 A ATOM 249 O LYS A 17 3.881 2.593 5.092 1.00 0.00 A ATOM 250 C LYS A 18 6.671 2.166 5.191 1.00 0.00 A ATOM 251 CA LYS A 18 6.357 3.276 6.209 1.00 0.00 A ATOM 252 CB LYS A 18 7.531 3.469 7.176 1.00 0.00 A ATOM 253 CD LYS A 18 8.675 4.962 8.853 1.00 0.00 A ATOM 254 CE LYS A 18 8.947 3.833 9.835 1.00 0.00 A ATOM 255 CG LYS A 18 7.411 4.716 8.040 1.00 0.00 A ATOM 256 HN LYS A 18 5.093 3.136 7.917 1.00 0.00 A ATOM 257 HA LYS A 18 6.225 4.196 5.657 1.00 0.00 A ATOM 258 HB2 LYS A 18 7.590 2.610 7.828 1.00 0.00 A ATOM 259 HB1 LYS A 18 8.445 3.540 6.605 1.00 0.00 A ATOM 260 HD2 LYS A 18 9.513 5.046 8.178 1.00 0.00 A ATOM 261 HD1 LYS A 18 8.561 5.885 9.403 1.00 0.00 A ATOM 262 HE2 LYS A 18 8.136 3.786 10.545 1.00 0.00 A ATOM 263 HE1 LYS A 18 9.001 2.902 9.289 1.00 0.00 A ATOM 264 HG2 LYS A 18 7.236 5.568 7.401 1.00 0.00 A ATOM 265 HG1 LYS A 18 6.577 4.594 8.716 1.00 0.00 A ATOM 266 HZ1 LYS A 18 10.406 3.231 11.206 1.00 0.00 A ATOM 267 HZ2 LYS A 18 10.176 4.906 11.141 1.00 0.00 A ATOM 268 HZ3 LYS A 18 11.016 4.120 9.902 1.00 0.00 A ATOM 269 N LYS A 18 5.101 3.040 6.939 1.00 0.00 A ATOM 270 NZ LYS A 18 10.225 4.036 10.573 1.00 0.00 A ATOM 271 O LYS A 18 6.830 2.466 4.009 1.00 0.00 A ATOM 272 C PRO A 19 6.146 -0.205 3.455 1.00 0.00 A ATOM 273 CA PRO A 19 7.045 -0.238 4.690 1.00 0.00 A ATOM 274 CB PRO A 19 6.707 -1.467 5.539 1.00 0.00 A ATOM 275 CD PRO A 19 6.607 0.399 7.002 1.00 0.00 A ATOM 276 CG PRO A 19 7.021 -1.044 6.925 1.00 0.00 A ATOM 277 HA PRO A 19 8.082 -0.267 4.393 1.00 0.00 A ATOM 278 HB2 PRO A 19 5.658 -1.703 5.426 1.00 0.00 A ATOM 279 HB1 PRO A 19 7.304 -2.310 5.231 1.00 0.00 A ATOM 280 HD2 PRO A 19 5.579 0.480 7.325 1.00 0.00 A ATOM 281 HD1 PRO A 19 7.257 0.942 7.671 1.00 0.00 A ATOM 282 HG2 PRO A 19 6.456 -1.638 7.629 1.00 0.00 A ATOM 283 HG1 PRO A 19 8.080 -1.142 7.111 1.00 0.00 A ATOM 284 N PRO A 19 6.762 0.878 5.612 1.00 0.00 A ATOM 285 O PRO A 19 6.605 -0.365 2.319 1.00 0.00 A ATOM 286 C CYS A 20 4.163 1.265 1.708 1.00 0.00 A ATOM 287 CA CYS A 20 3.874 0.089 2.637 1.00 0.00 A ATOM 288 CB CYS A 20 2.475 0.223 3.247 1.00 0.00 A ATOM 289 HN CYS A 20 4.574 0.149 4.626 1.00 0.00 A ATOM 290 HA CYS A 20 3.933 -0.831 2.066 1.00 0.00 A ATOM 291 HB2 CYS A 20 2.272 -0.646 3.854 1.00 0.00 A ATOM 292 HB1 CYS A 20 2.447 1.104 3.872 1.00 0.00 A ATOM 293 N CYS A 20 4.863 0.019 3.699 1.00 0.00 A ATOM 294 O CYS A 20 4.254 1.095 0.491 1.00 0.00 A ATOM 295 SG CYS A 20 1.134 0.365 2.029 1.00 0.00 A ATOM 296 C VAL A 21 5.891 3.446 0.696 1.00 0.00 A ATOM 297 CA VAL A 21 4.625 3.652 1.517 1.00 0.00 A ATOM 298 CB VAL A 21 4.800 4.894 2.422 1.00 0.00 A ATOM 299 CG1 VAL A 21 5.028 6.146 1.589 1.00 0.00 A ATOM 300 CG2 VAL A 21 3.594 5.075 3.327 1.00 0.00 A ATOM 301 HN VAL A 21 4.261 2.517 3.271 1.00 0.00 A ATOM 302 HA VAL A 21 3.796 3.831 0.844 1.00 0.00 A ATOM 303 HB VAL A 21 5.670 4.740 3.044 1.00 0.00 A ATOM 304 HG11 VAL A 21 5.822 5.967 0.878 1.00 0.00 A ATOM 305 HG12 VAL A 21 5.304 6.965 2.237 1.00 0.00 A ATOM 306 HG13 VAL A 21 4.121 6.397 1.059 1.00 0.00 A ATOM 307 HG21 VAL A 21 3.569 4.278 4.056 1.00 0.00 A ATOM 308 HG22 VAL A 21 2.691 5.049 2.735 1.00 0.00 A ATOM 309 HG23 VAL A 21 3.665 6.025 3.835 1.00 0.00 A ATOM 310 N VAL A 21 4.329 2.452 2.291 1.00 0.00 A ATOM 311 O VAL A 21 5.980 3.891 -0.445 1.00 0.00 A ATOM 312 C ALA A 22 7.845 1.684 -0.683 1.00 0.00 A ATOM 313 CA ALA A 22 8.112 2.464 0.598 1.00 0.00 A ATOM 314 CB ALA A 22 9.055 1.692 1.510 1.00 0.00 A ATOM 315 HN ALA A 22 6.720 2.408 2.194 1.00 0.00 A ATOM 316 HA ALA A 22 8.579 3.405 0.346 1.00 0.00 A ATOM 317 HB1 ALA A 22 8.685 1.728 2.524 1.00 0.00 A ATOM 318 HB2 ALA A 22 10.038 2.135 1.469 1.00 0.00 A ATOM 319 HB3 ALA A 22 9.110 0.664 1.183 1.00 0.00 A ATOM 320 N ALA A 22 6.860 2.751 1.280 1.00 0.00 A ATOM 321 O ALA A 22 8.350 2.043 -1.753 1.00 0.00 A ATOM 322 C CYS A 23 5.936 0.667 -2.758 1.00 0.00 A ATOM 323 CA CYS A 23 6.686 -0.171 -1.740 1.00 0.00 A ATOM 324 CB CYS A 23 5.812 -1.366 -1.376 1.00 0.00 A ATOM 325 HN CYS A 23 6.642 0.411 0.299 1.00 0.00 A ATOM 326 HA CYS A 23 7.603 -0.527 -2.183 1.00 0.00 A ATOM 327 HB2 CYS A 23 6.231 -1.879 -0.527 1.00 0.00 A ATOM 328 HB1 CYS A 23 4.822 -1.015 -1.125 1.00 0.00 A ATOM 329 N CYS A 23 7.029 0.635 -0.576 1.00 0.00 A ATOM 330 O CYS A 23 6.260 0.669 -3.943 1.00 0.00 A ATOM 331 SG CYS A 23 5.648 -2.544 -2.763 1.00 0.00 A ATOM 332 C CYS A 24 4.938 3.238 -3.883 1.00 0.00 A ATOM 333 CA CYS A 24 4.098 2.204 -3.137 1.00 0.00 A ATOM 334 CB CYS A 24 3.016 2.886 -2.307 1.00 0.00 A ATOM 335 HN CYS A 24 4.711 1.303 -1.321 1.00 0.00 A ATOM 336 HA CYS A 24 3.622 1.559 -3.863 1.00 0.00 A ATOM 337 HB2 CYS A 24 3.483 3.506 -1.557 1.00 0.00 A ATOM 338 HB1 CYS A 24 2.408 3.501 -2.949 1.00 0.00 A ATOM 339 N CYS A 24 4.923 1.365 -2.283 1.00 0.00 A ATOM 340 O CYS A 24 4.722 3.477 -5.067 1.00 0.00 A ATOM 341 SG CYS A 24 1.917 1.711 -1.455 1.00 0.00 A ATOM 342 C LYS A 25 7.599 4.204 -4.940 1.00 0.00 A ATOM 343 CA LYS A 25 6.771 4.828 -3.822 1.00 0.00 A ATOM 344 CB LYS A 25 7.687 5.489 -2.790 1.00 0.00 A ATOM 345 CD LYS A 25 7.907 7.112 -0.876 1.00 0.00 A ATOM 346 CE LYS A 25 8.505 6.083 0.071 1.00 0.00 A ATOM 347 CG LYS A 25 6.962 6.469 -1.879 1.00 0.00 A ATOM 348 HN LYS A 25 6.044 3.600 -2.253 1.00 0.00 A ATOM 349 HA LYS A 25 6.134 5.586 -4.254 1.00 0.00 A ATOM 350 HB2 LYS A 25 8.132 4.720 -2.175 1.00 0.00 A ATOM 351 HB1 LYS A 25 8.469 6.023 -3.307 1.00 0.00 A ATOM 352 HD2 LYS A 25 8.707 7.600 -1.411 1.00 0.00 A ATOM 353 HD1 LYS A 25 7.359 7.843 -0.299 1.00 0.00 A ATOM 354 HE2 LYS A 25 7.701 5.557 0.565 1.00 0.00 A ATOM 355 HE1 LYS A 25 9.094 5.384 -0.504 1.00 0.00 A ATOM 356 HG2 LYS A 25 6.517 7.243 -2.484 1.00 0.00 A ATOM 357 HG1 LYS A 25 6.188 5.939 -1.343 1.00 0.00 A ATOM 358 HZ1 LYS A 25 10.253 7.059 0.666 1.00 0.00 A ATOM 359 HZ2 LYS A 25 9.611 6.025 1.841 1.00 0.00 A ATOM 360 HZ3 LYS A 25 8.878 7.520 1.539 1.00 0.00 A ATOM 361 N LYS A 25 5.906 3.836 -3.197 1.00 0.00 A ATOM 362 NZ LYS A 25 9.373 6.716 1.101 1.00 0.00 A ATOM 363 O LYS A 25 7.669 4.750 -6.040 1.00 0.00 A ATOM 364 C LYS A 26 8.122 1.781 -6.784 1.00 0.00 A ATOM 365 CA LYS A 26 9.016 2.380 -5.693 1.00 0.00 A ATOM 366 CB LYS A 26 9.951 1.319 -5.076 1.00 0.00 A ATOM 367 CD LYS A 26 8.674 -0.868 -5.187 1.00 0.00 A ATOM 368 CE LYS A 26 9.741 -1.540 -6.036 1.00 0.00 A ATOM 369 CG LYS A 26 9.264 0.209 -4.284 1.00 0.00 A ATOM 370 HN LYS A 26 8.115 2.644 -3.783 1.00 0.00 A ATOM 371 HA LYS A 26 9.628 3.142 -6.155 1.00 0.00 A ATOM 372 HB2 LYS A 26 10.513 0.855 -5.872 1.00 0.00 A ATOM 373 HB1 LYS A 26 10.644 1.820 -4.414 1.00 0.00 A ATOM 374 HD2 LYS A 26 8.197 -1.616 -4.572 1.00 0.00 A ATOM 375 HD1 LYS A 26 7.942 -0.414 -5.838 1.00 0.00 A ATOM 376 HE2 LYS A 26 10.278 -0.781 -6.585 1.00 0.00 A ATOM 377 HE1 LYS A 26 10.425 -2.065 -5.385 1.00 0.00 A ATOM 378 HG2 LYS A 26 9.987 -0.248 -3.627 1.00 0.00 A ATOM 379 HG1 LYS A 26 8.469 0.645 -3.695 1.00 0.00 A ATOM 380 HZ1 LYS A 26 9.902 -2.986 -7.533 1.00 0.00 A ATOM 381 HZ2 LYS A 26 8.530 -2.006 -7.669 1.00 0.00 A ATOM 382 HZ3 LYS A 26 8.589 -3.219 -6.491 1.00 0.00 A ATOM 383 N LYS A 26 8.212 3.051 -4.672 1.00 0.00 A ATOM 384 NZ LYS A 26 9.150 -2.506 -7.000 1.00 0.00 A ATOM 385 O LYS A 26 8.602 1.375 -7.842 1.00 0.00 A ATOM 386 C ALA A 27 5.231 2.337 -8.277 1.00 0.00 A ATOM 387 CA ALA A 27 5.854 1.203 -7.466 1.00 0.00 A ATOM 388 CB ALA A 27 4.778 0.403 -6.745 1.00 0.00 A ATOM 389 HN ALA A 27 6.501 2.073 -5.651 1.00 0.00 A ATOM 390 HA ALA A 27 6.377 0.538 -8.138 1.00 0.00 A ATOM 391 HB1 ALA A 27 4.666 0.776 -5.738 1.00 0.00 A ATOM 392 HB2 ALA A 27 5.063 -0.638 -6.714 1.00 0.00 A ATOM 393 HB3 ALA A 27 3.840 0.504 -7.272 1.00 0.00 A ATOM 394 N ALA A 27 6.822 1.733 -6.515 1.00 0.00 A ATOM 395 O ALA A 27 4.406 2.099 -9.162 1.00 0.00 A ATOM 396 C LYS A 28 3.731 5.114 -8.237 1.00 0.00 A ATOM 397 CA LYS A 28 5.176 4.775 -8.636 1.00 0.00 A ATOM 398 CB LYS A 28 5.323 4.635 -10.159 1.00 0.00 A ATOM 399 CD LYS A 28 5.517 5.753 -12.398 1.00 0.00 A ATOM 400 CE LYS A 28 4.681 4.661 -13.048 1.00 0.00 A ATOM 401 CG LYS A 28 5.158 5.935 -10.932 1.00 0.00 A ATOM 402 HN LYS A 28 6.316 3.662 -7.248 1.00 0.00 A ATOM 403 HA LYS A 28 5.809 5.587 -8.308 1.00 0.00 A ATOM 404 HB2 LYS A 28 6.304 4.239 -10.376 1.00 0.00 A ATOM 405 HB1 LYS A 28 4.580 3.935 -10.515 1.00 0.00 A ATOM 406 HD2 LYS A 28 5.343 6.683 -12.919 1.00 0.00 A ATOM 407 HD1 LYS A 28 6.561 5.487 -12.472 1.00 0.00 A ATOM 408 HE2 LYS A 28 4.766 3.760 -12.459 1.00 0.00 A ATOM 409 HE1 LYS A 28 3.649 4.980 -13.069 1.00 0.00 A ATOM 410 HG2 LYS A 28 4.131 6.259 -10.859 1.00 0.00 A ATOM 411 HG1 LYS A 28 5.806 6.684 -10.501 1.00 0.00 A ATOM 412 HZ1 LYS A 28 4.413 3.803 -14.934 1.00 0.00 A ATOM 413 HZ2 LYS A 28 6.024 3.847 -14.423 1.00 0.00 A ATOM 414 HZ3 LYS A 28 5.270 5.262 -14.960 1.00 0.00 A ATOM 415 N LYS A 28 5.651 3.566 -7.962 1.00 0.00 A ATOM 416 NZ LYS A 28 5.128 4.374 -14.439 1.00 0.00 A ATOM 417 O LYS A 28 2.873 5.387 -9.082 1.00 0.00 A ATOM 418 C PHE A 29 2.334 6.653 -5.438 1.00 0.00 A ATOM 419 CA PHE A 29 2.182 5.461 -6.376 1.00 0.00 A ATOM 420 CB PHE A 29 1.552 4.275 -5.630 1.00 0.00 A ATOM 421 CD1 PHE A 29 1.783 2.423 -7.320 1.00 0.00 A ATOM 422 CD2 PHE A 29 -0.402 3.035 -6.597 1.00 0.00 A ATOM 423 CE1 PHE A 29 1.241 1.460 -8.151 1.00 0.00 A ATOM 424 CE2 PHE A 29 -0.951 2.075 -7.424 1.00 0.00 A ATOM 425 CG PHE A 29 0.969 3.222 -6.534 1.00 0.00 A ATOM 426 CZ PHE A 29 -0.128 1.286 -8.203 1.00 0.00 A ATOM 427 HN PHE A 29 4.223 4.917 -6.312 1.00 0.00 A ATOM 428 HA PHE A 29 1.539 5.746 -7.197 1.00 0.00 A ATOM 429 HB2 PHE A 29 2.305 3.806 -5.018 1.00 0.00 A ATOM 430 HB1 PHE A 29 0.760 4.640 -4.992 1.00 0.00 A ATOM 431 HD1 PHE A 29 2.854 2.557 -7.281 1.00 0.00 A ATOM 432 HD2 PHE A 29 -1.048 3.652 -5.989 1.00 0.00 A ATOM 433 HE1 PHE A 29 1.887 0.845 -8.760 1.00 0.00 A ATOM 434 HE2 PHE A 29 -2.022 1.942 -7.463 1.00 0.00 A ATOM 435 HZ PHE A 29 -0.554 0.535 -8.851 1.00 0.00 A ATOM 436 N PHE A 29 3.488 5.122 -6.931 1.00 0.00 A ATOM 437 O PHE A 29 3.384 6.821 -4.818 1.00 0.00 A ATOM 438 C SER A 30 1.567 8.363 -3.057 1.00 0.00 A ATOM 439 CA SER A 30 1.327 8.687 -4.534 1.00 0.00 A ATOM 440 CB SER A 30 0.011 9.446 -4.702 1.00 0.00 A ATOM 441 HN SER A 30 0.508 7.304 -5.904 1.00 0.00 A ATOM 442 HA SER A 30 2.133 9.310 -4.883 1.00 0.00 A ATOM 443 HB2 SER A 30 -0.741 9.007 -4.063 1.00 0.00 A ATOM 444 HB1 SER A 30 0.156 10.481 -4.433 1.00 0.00 A ATOM 445 HG SER A 30 -0.130 10.163 -6.540 1.00 0.00 A ATOM 446 N SER A 30 1.304 7.486 -5.366 1.00 0.00 A ATOM 447 O SER A 30 2.407 8.986 -2.409 1.00 0.00 A ATOM 448 OG SER A 30 -0.437 9.380 -6.047 1.00 0.00 A ATOM 449 C ASP A 31 0.324 5.635 -0.888 1.00 0.00 A ATOM 450 CA ASP A 31 0.972 6.991 -1.132 1.00 0.00 A ATOM 451 CB ASP A 31 0.355 8.034 -0.191 1.00 0.00 A ATOM 452 CG ASP A 31 0.455 7.622 1.268 1.00 0.00 A ATOM 453 HN ASP A 31 0.179 6.925 -3.102 1.00 0.00 A ATOM 454 HA ASP A 31 2.028 6.911 -0.919 1.00 0.00 A ATOM 455 HB2 ASP A 31 0.871 8.974 -0.317 1.00 0.00 A ATOM 456 HB1 ASP A 31 -0.688 8.164 -0.440 1.00 0.00 A ATOM 457 N ASP A 31 0.832 7.389 -2.534 1.00 0.00 A ATOM 458 O ASP A 31 -0.628 5.259 -1.573 1.00 0.00 A ATOM 459 OD1 ASP A 31 1.578 7.332 1.735 1.00 0.00 A ATOM 460 OD2 ASP A 31 -0.588 7.566 1.959 1.00 0.00 A ATOM 461 C GLY A 32 -0.290 3.566 1.802 1.00 0.00 A ATOM 462 CA GLY A 32 0.316 3.606 0.419 1.00 0.00 A ATOM 463 HN GLY A 32 1.602 5.273 0.600 1.00 0.00 A ATOM 464 HA2 GLY A 32 -0.446 3.345 -0.303 1.00 0.00 A ATOM 465 HA1 GLY A 32 1.113 2.879 0.365 1.00 0.00 A ATOM 466 N GLY A 32 0.847 4.910 0.089 1.00 0.00 A ATOM 467 O GLY A 32 0.231 4.173 2.740 1.00 0.00 A ATOM 468 C HIS A 33 -2.421 1.265 3.477 1.00 0.00 A ATOM 469 CA HIS A 33 -2.073 2.719 3.205 1.00 0.00 A ATOM 470 CB HIS A 33 -3.333 3.593 3.226 1.00 0.00 A ATOM 471 CD2 HIS A 33 -4.423 3.669 0.860 1.00 0.00 A ATOM 472 CE1 HIS A 33 -6.099 2.313 1.238 1.00 0.00 A ATOM 473 CG HIS A 33 -4.337 3.268 2.153 1.00 0.00 A ATOM 474 HN HIS A 33 -1.747 2.376 1.142 1.00 0.00 A ATOM 475 HA HIS A 33 -1.398 3.061 3.976 1.00 0.00 A ATOM 476 HB2 HIS A 33 -3.824 3.474 4.180 1.00 0.00 A ATOM 477 HB1 HIS A 33 -3.040 4.622 3.110 1.00 0.00 A ATOM 478 HD1 HIS A 33 -5.615 1.953 3.192 1.00 0.00 A ATOM 479 HD2 HIS A 33 -3.734 4.315 0.342 1.00 0.00 A ATOM 480 HE1 HIS A 33 -6.974 1.699 1.094 1.00 0.00 A ATOM 481 N HIS A 33 -1.387 2.846 1.932 1.00 0.00 A ATOM 482 ND1 HIS A 33 -5.405 2.418 2.356 1.00 0.00 A ATOM 483 NE2 HIS A 33 -5.527 3.062 0.319 1.00 0.00 A ATOM 484 O HIS A 33 -2.982 0.574 2.631 1.00 0.00 A ATOM 485 C CYS A 34 -3.806 -0.802 5.323 1.00 0.00 A ATOM 486 CA CYS A 34 -2.324 -0.566 5.053 1.00 0.00 A ATOM 487 CB CYS A 34 -1.485 -0.913 6.279 1.00 0.00 A ATOM 488 HN CYS A 34 -1.618 1.413 5.281 1.00 0.00 A ATOM 489 HA CYS A 34 -2.019 -1.201 4.235 1.00 0.00 A ATOM 490 HB2 CYS A 34 -1.791 -0.291 7.108 1.00 0.00 A ATOM 491 HB1 CYS A 34 -1.640 -1.951 6.534 1.00 0.00 A ATOM 492 N CYS A 34 -2.070 0.810 4.658 1.00 0.00 A ATOM 493 O CYS A 34 -4.464 -0.004 5.992 1.00 0.00 A ATOM 494 SG CYS A 34 0.301 -0.661 6.019 1.00 0.00 A ATOM 495 C SER A 35 -6.016 -2.706 6.365 1.00 0.00 A ATOM 496 CA SER A 35 -5.718 -2.262 4.935 1.00 0.00 A ATOM 497 CB SER A 35 -6.078 -3.385 3.957 1.00 0.00 A ATOM 498 HN SER A 35 -3.733 -2.480 4.248 1.00 0.00 A ATOM 499 HA SER A 35 -6.313 -1.392 4.705 1.00 0.00 A ATOM 500 HB2 SER A 35 -5.819 -3.080 2.954 1.00 0.00 A ATOM 501 HB1 SER A 35 -5.522 -4.274 4.216 1.00 0.00 A ATOM 502 HG SER A 35 -7.843 -3.560 3.116 1.00 0.00 A ATOM 503 N SER A 35 -4.319 -1.897 4.782 1.00 0.00 A ATOM 504 O SER A 35 -5.109 -3.035 7.132 1.00 0.00 A ATOM 505 OG SER A 35 -7.465 -3.687 3.994 1.00 0.00 A ATOM 506 C LYS A 36 -7.996 -4.642 8.047 1.00 0.00 A ATOM 507 CA LYS A 36 -7.741 -3.136 8.021 1.00 0.00 A ATOM 508 CB LYS A 36 -9.017 -2.376 8.404 1.00 0.00 A ATOM 509 CD LYS A 36 -10.946 -2.114 10.007 1.00 0.00 A ATOM 510 CE LYS A 36 -10.614 -0.675 10.373 1.00 0.00 A ATOM 511 CG LYS A 36 -9.698 -2.911 9.654 1.00 0.00 A ATOM 512 HN LYS A 36 -7.961 -2.457 6.037 1.00 0.00 A ATOM 513 HA LYS A 36 -6.962 -2.900 8.730 1.00 0.00 A ATOM 514 HB2 LYS A 36 -8.767 -1.340 8.572 1.00 0.00 A ATOM 515 HB1 LYS A 36 -9.718 -2.439 7.584 1.00 0.00 A ATOM 516 HD2 LYS A 36 -11.611 -2.113 9.157 1.00 0.00 A ATOM 517 HD1 LYS A 36 -11.436 -2.586 10.847 1.00 0.00 A ATOM 518 HE2 LYS A 36 -9.928 -0.678 11.206 1.00 0.00 A ATOM 519 HE1 LYS A 36 -10.145 -0.201 9.523 1.00 0.00 A ATOM 520 HG2 LYS A 36 -9.978 -3.941 9.481 1.00 0.00 A ATOM 521 HG1 LYS A 36 -9.003 -2.860 10.479 1.00 0.00 A ATOM 522 HZ1 LYS A 36 -11.594 0.805 11.475 1.00 0.00 A ATOM 523 HZ2 LYS A 36 -12.556 -0.542 11.131 1.00 0.00 A ATOM 524 HZ3 LYS A 36 -12.217 0.586 9.917 1.00 0.00 A ATOM 525 N LYS A 36 -7.294 -2.721 6.703 1.00 0.00 A ATOM 526 NZ LYS A 36 -11.830 0.097 10.750 1.00 0.00 A ATOM 527 O LYS A 36 -7.865 -5.284 9.084 1.00 0.00 A ATOM 528 C ILE A 37 -7.426 -7.470 6.890 1.00 0.00 A ATOM 529 CA ILE A 37 -8.685 -6.607 6.768 1.00 0.00 A ATOM 530 CB ILE A 37 -9.364 -6.916 5.416 1.00 0.00 A ATOM 531 CD1 ILE A 37 -10.911 -5.962 3.639 1.00 0.00 A ATOM 532 CG1 ILE A 37 -10.385 -5.836 5.054 1.00 0.00 A ATOM 533 CG2 ILE A 37 -10.038 -8.283 5.462 1.00 0.00 A ATOM 534 HN ILE A 37 -8.478 -4.607 6.111 1.00 0.00 A ATOM 535 HA ILE A 37 -9.369 -6.873 7.560 1.00 0.00 A ATOM 536 HB ILE A 37 -8.598 -6.944 4.660 1.00 0.00 A ATOM 537 HD11 ILE A 37 -11.057 -4.978 3.220 1.00 0.00 A ATOM 538 HD12 ILE A 37 -11.852 -6.492 3.651 1.00 0.00 A ATOM 539 HD13 ILE A 37 -10.197 -6.509 3.037 1.00 0.00 A ATOM 540 HG12 ILE A 37 -11.225 -5.902 5.729 1.00 0.00 A ATOM 541 HG11 ILE A 37 -9.923 -4.864 5.153 1.00 0.00 A ATOM 542 HG21 ILE A 37 -10.958 -8.249 4.897 1.00 0.00 A ATOM 543 HG22 ILE A 37 -10.254 -8.544 6.487 1.00 0.00 A ATOM 544 HG23 ILE A 37 -9.379 -9.024 5.033 1.00 0.00 A ATOM 545 N ILE A 37 -8.382 -5.184 6.895 1.00 0.00 A ATOM 546 O ILE A 37 -6.946 -7.739 7.986 1.00 0.00 A ATOM 547 C LEU A 38 -4.451 -7.951 5.981 1.00 0.00 A ATOM 548 CA LEU A 38 -5.714 -8.763 5.716 1.00 0.00 A ATOM 549 CB LEU A 38 -5.604 -9.466 4.367 1.00 0.00 A ATOM 550 CD1 LEU A 38 -4.936 -11.671 5.356 1.00 0.00 A ATOM 551 CD2 LEU A 38 -4.516 -11.212 2.937 1.00 0.00 A ATOM 552 CG LEU A 38 -4.588 -10.605 4.327 1.00 0.00 A ATOM 553 HN LEU A 38 -7.340 -7.678 4.904 1.00 0.00 A ATOM 554 HA LEU A 38 -5.819 -9.506 6.492 1.00 0.00 A ATOM 555 HB2 LEU A 38 -6.573 -9.857 4.107 1.00 0.00 A ATOM 556 HB1 LEU A 38 -5.319 -8.735 3.626 1.00 0.00 A ATOM 557 HD11 LEU A 38 -5.747 -12.279 4.984 1.00 0.00 A ATOM 558 HD12 LEU A 38 -5.235 -11.197 6.279 1.00 0.00 A ATOM 559 HD13 LEU A 38 -4.072 -12.294 5.534 1.00 0.00 A ATOM 560 HD21 LEU A 38 -4.175 -10.465 2.235 1.00 0.00 A ATOM 561 HD22 LEU A 38 -5.496 -11.559 2.645 1.00 0.00 A ATOM 562 HD23 LEU A 38 -3.827 -12.043 2.942 1.00 0.00 A ATOM 563 HG LEU A 38 -3.616 -10.205 4.574 1.00 0.00 A ATOM 564 N LEU A 38 -6.904 -7.914 5.747 1.00 0.00 A ATOM 565 O LEU A 38 -3.339 -8.477 5.963 1.00 0.00 A ATOM 566 C ARG A 39 -2.614 -5.595 5.336 1.00 0.00 A ATOM 567 CA ARG A 39 -3.566 -5.743 6.531 1.00 0.00 A ATOM 568 CB ARG A 39 -2.821 -6.217 7.785 1.00 0.00 A ATOM 569 CD ARG A 39 -2.814 -3.969 8.906 1.00 0.00 A ATOM 570 CG ARG A 39 -1.979 -5.150 8.455 1.00 0.00 A ATOM 571 CZ ARG A 39 -2.455 -1.786 9.995 1.00 0.00 A ATOM 572 HN ARG A 39 -5.566 -6.339 6.242 1.00 0.00 A ATOM 573 HA ARG A 39 -4.009 -4.780 6.736 1.00 0.00 A ATOM 574 HB2 ARG A 39 -3.544 -6.572 8.503 1.00 0.00 A ATOM 575 HB1 ARG A 39 -2.171 -7.036 7.511 1.00 0.00 A ATOM 576 HD2 ARG A 39 -3.249 -3.497 8.036 1.00 0.00 A ATOM 577 HD1 ARG A 39 -3.602 -4.326 9.553 1.00 0.00 A ATOM 578 HE ARG A 39 -1.090 -3.252 9.875 1.00 0.00 A ATOM 579 HG2 ARG A 39 -1.491 -5.580 9.316 1.00 0.00 A ATOM 580 HG1 ARG A 39 -1.232 -4.804 7.753 1.00 0.00 A ATOM 581 HH11 ARG A 39 -4.260 -2.002 9.092 1.00 0.00 A ATOM 582 HH12 ARG A 39 -4.015 -0.493 9.909 1.00 0.00 A ATOM 583 HH21 ARG A 39 -0.747 -1.264 10.958 1.00 0.00 A ATOM 584 HH22 ARG A 39 -2.004 -0.071 10.980 1.00 0.00 A ATOM 585 N ARG A 39 -4.650 -6.669 6.236 1.00 0.00 A ATOM 586 NE ARG A 39 -2.010 -2.986 9.631 1.00 0.00 A ATOM 587 NH1 ARG A 39 -3.674 -1.393 9.638 1.00 0.00 A ATOM 588 NH2 ARG A 39 -1.673 -0.974 10.700 1.00 0.00 A ATOM 589 O ARG A 39 -1.423 -5.319 5.499 1.00 0.00 A ATOM 590 C ARG A 40 -2.010 -4.155 2.662 1.00 0.00 A ATOM 591 CA ARG A 40 -2.366 -5.618 2.907 1.00 0.00 A ATOM 592 CB ARG A 40 -3.120 -6.162 1.692 1.00 0.00 A ATOM 593 CD ARG A 40 -3.783 -8.138 0.297 1.00 0.00 A ATOM 594 CG ARG A 40 -3.127 -7.675 1.591 1.00 0.00 A ATOM 595 CZ ARG A 40 -2.690 -10.329 -0.089 1.00 0.00 A ATOM 596 HN ARG A 40 -4.112 -5.967 4.062 1.00 0.00 A ATOM 597 HA ARG A 40 -1.453 -6.181 3.036 1.00 0.00 A ATOM 598 HB2 ARG A 40 -4.144 -5.823 1.740 1.00 0.00 A ATOM 599 HB1 ARG A 40 -2.663 -5.766 0.796 1.00 0.00 A ATOM 600 HD2 ARG A 40 -4.804 -7.786 0.281 1.00 0.00 A ATOM 601 HD1 ARG A 40 -3.243 -7.712 -0.536 1.00 0.00 A ATOM 602 HE ARG A 40 -4.637 -10.055 0.322 1.00 0.00 A ATOM 603 HG2 ARG A 40 -2.109 -8.034 1.617 1.00 0.00 A ATOM 604 HG1 ARG A 40 -3.676 -8.081 2.429 1.00 0.00 A ATOM 605 HH11 ARG A 40 -1.457 -8.755 -0.428 1.00 0.00 A ATOM 606 HH12 ARG A 40 -0.721 -10.323 -0.579 1.00 0.00 A ATOM 607 HH21 ARG A 40 -3.618 -12.119 0.109 1.00 0.00 A ATOM 608 HH22 ARG A 40 -1.916 -12.199 -0.269 1.00 0.00 A ATOM 609 N ARG A 40 -3.156 -5.759 4.130 1.00 0.00 A ATOM 610 NE ARG A 40 -3.782 -9.595 0.170 1.00 0.00 A ATOM 611 NH1 ARG A 40 -1.534 -9.749 -0.387 1.00 0.00 A ATOM 612 NH2 ARG A 40 -2.758 -11.652 -0.083 1.00 0.00 A ATOM 613 O ARG A 40 -2.704 -3.255 3.130 1.00 0.00 A ATOM 614 C CYS A 41 -1.230 -2.055 0.377 1.00 0.00 A ATOM 615 CA CYS A 41 -0.496 -2.578 1.603 1.00 0.00 A ATOM 616 CB CYS A 41 1.009 -2.569 1.343 1.00 0.00 A ATOM 617 HN CYS A 41 -0.429 -4.687 1.573 1.00 0.00 A ATOM 618 HA CYS A 41 -0.715 -1.942 2.446 1.00 0.00 A ATOM 619 HB2 CYS A 41 1.528 -2.737 2.275 1.00 0.00 A ATOM 620 HB1 CYS A 41 1.252 -3.365 0.654 1.00 0.00 A ATOM 621 N CYS A 41 -0.937 -3.928 1.924 1.00 0.00 A ATOM 622 O CYS A 41 -0.904 -2.426 -0.746 1.00 0.00 A ATOM 623 SG CYS A 41 1.636 -1.015 0.637 1.00 0.00 A ATOM 624 C LEU A 42 -2.309 0.646 -1.007 1.00 0.00 A ATOM 625 CA LEU A 42 -2.981 -0.621 -0.502 1.00 0.00 A ATOM 626 CB LEU A 42 -4.409 -0.288 -0.042 1.00 0.00 A ATOM 627 CD1 LEU A 42 -4.904 -2.567 0.917 1.00 0.00 A ATOM 628 CD2 LEU A 42 -6.767 -0.981 0.477 1.00 0.00 A ATOM 629 CG LEU A 42 -5.402 -1.459 0.009 1.00 0.00 A ATOM 630 HN LEU A 42 -2.426 -0.929 1.516 1.00 0.00 A ATOM 631 HA LEU A 42 -3.018 -1.347 -1.302 1.00 0.00 A ATOM 632 HB2 LEU A 42 -4.344 0.135 0.951 1.00 0.00 A ATOM 633 HB1 LEU A 42 -4.808 0.472 -0.705 1.00 0.00 A ATOM 634 HD11 LEU A 42 -4.612 -3.418 0.320 1.00 0.00 A ATOM 635 HD12 LEU A 42 -5.691 -2.858 1.597 1.00 0.00 A ATOM 636 HD13 LEU A 42 -4.053 -2.215 1.482 1.00 0.00 A ATOM 637 HD21 LEU A 42 -7.439 -0.930 -0.367 1.00 0.00 A ATOM 638 HD22 LEU A 42 -6.673 -0.001 0.922 1.00 0.00 A ATOM 639 HD23 LEU A 42 -7.160 -1.672 1.209 1.00 0.00 A ATOM 640 HG LEU A 42 -5.515 -1.868 -0.983 1.00 0.00 A ATOM 641 N LEU A 42 -2.212 -1.195 0.594 1.00 0.00 A ATOM 642 O LEU A 42 -2.246 1.643 -0.289 1.00 0.00 A ATOM 643 C CYS A 43 -2.214 2.611 -3.573 1.00 0.00 A ATOM 644 CA CYS A 43 -1.190 1.789 -2.811 1.00 0.00 A ATOM 645 CB CYS A 43 -0.041 1.388 -3.738 1.00 0.00 A ATOM 646 HN CYS A 43 -1.924 -0.190 -2.782 1.00 0.00 A ATOM 647 HA CYS A 43 -0.799 2.385 -2.000 1.00 0.00 A ATOM 648 HB2 CYS A 43 -0.428 0.778 -4.537 1.00 0.00 A ATOM 649 HB1 CYS A 43 0.395 2.283 -4.159 1.00 0.00 A ATOM 650 N CYS A 43 -1.831 0.622 -2.237 1.00 0.00 A ATOM 651 O CYS A 43 -2.997 2.074 -4.355 1.00 0.00 A ATOM 652 SG CYS A 43 1.294 0.456 -2.923 1.00 0.00 A ATOM 653 C THR A 44 -2.395 5.863 -4.786 1.00 0.00 A ATOM 654 CA THR A 44 -3.142 4.800 -3.997 1.00 0.00 A ATOM 655 CB THR A 44 -4.089 5.467 -2.982 1.00 0.00 A ATOM 656 CG2 THR A 44 -5.373 4.665 -2.834 1.00 0.00 A ATOM 657 HN THR A 44 -1.562 4.278 -2.697 1.00 0.00 A ATOM 658 HA THR A 44 -3.737 4.213 -4.682 1.00 0.00 A ATOM 659 HB THR A 44 -4.340 6.454 -3.343 1.00 0.00 A ATOM 660 HG1 THR A 44 -2.513 5.813 -1.836 1.00 0.00 A ATOM 661 HG21 THR A 44 -5.252 3.702 -3.306 1.00 0.00 A ATOM 662 HG22 THR A 44 -6.186 5.197 -3.305 1.00 0.00 A ATOM 663 HG23 THR A 44 -5.593 4.527 -1.785 1.00 0.00 A ATOM 664 N THR A 44 -2.212 3.906 -3.338 1.00 0.00 A ATOM 665 O THR A 44 -1.335 6.328 -4.364 1.00 0.00 A ATOM 666 OG1 THR A 44 -3.442 5.586 -1.706 1.00 0.00 A ATOM 667 C LYS A 45 -3.333 7.916 -7.671 1.00 0.00 A ATOM 668 CA LYS A 45 -2.316 7.233 -6.779 1.00 0.00 A ATOM 669 CB LYS A 45 -1.213 6.617 -7.645 1.00 0.00 A ATOM 670 CD LYS A 45 -0.574 5.025 -9.480 1.00 0.00 A ATOM 671 CE LYS A 45 -0.585 5.712 -10.839 1.00 0.00 A ATOM 672 CG LYS A 45 -1.696 5.519 -8.578 1.00 0.00 A ATOM 673 HN LYS A 45 -3.784 5.816 -6.223 1.00 0.00 A ATOM 674 HA LYS A 45 -1.873 7.976 -6.134 1.00 0.00 A ATOM 675 HB2 LYS A 45 -0.770 7.396 -8.246 1.00 0.00 A ATOM 676 HB1 LYS A 45 -0.455 6.202 -6.997 1.00 0.00 A ATOM 677 HD2 LYS A 45 0.372 5.222 -8.998 1.00 0.00 A ATOM 678 HD1 LYS A 45 -0.689 3.961 -9.625 1.00 0.00 A ATOM 679 HE2 LYS A 45 0.257 5.354 -11.411 1.00 0.00 A ATOM 680 HE1 LYS A 45 -1.500 5.448 -11.350 1.00 0.00 A ATOM 681 HG2 LYS A 45 -2.061 4.692 -7.987 1.00 0.00 A ATOM 682 HG1 LYS A 45 -2.496 5.907 -9.192 1.00 0.00 A ATOM 683 HZ1 LYS A 45 -1.455 7.616 -10.751 1.00 0.00 A ATOM 684 HZ2 LYS A 45 0.039 7.580 -11.536 1.00 0.00 A ATOM 685 HZ3 LYS A 45 -0.025 7.480 -9.853 1.00 0.00 A ATOM 686 N LYS A 45 -2.941 6.232 -5.934 1.00 0.00 A ATOM 687 NZ LYS A 45 -0.499 7.196 -10.739 1.00 0.00 A ATOM 688 O LYS A 45 -4.495 7.506 -7.753 1.00 0.00 A ATOM 689 C GLU A 46 -3.844 9.029 -10.578 1.00 0.00 A ATOM 690 CA GLU A 46 -3.678 9.745 -9.240 1.00 0.00 A ATOM 691 CB GLU A 46 -3.036 11.127 -9.455 1.00 0.00 A ATOM 692 CD GLU A 46 -0.595 10.488 -9.129 1.00 0.00 A ATOM 693 CG GLU A 46 -1.635 11.083 -10.063 1.00 0.00 A ATOM 694 HN GLU A 46 -1.925 9.209 -8.204 1.00 0.00 A ATOM 695 HA GLU A 46 -4.650 9.877 -8.790 1.00 0.00 A ATOM 696 HB2 GLU A 46 -3.669 11.703 -10.114 1.00 0.00 A ATOM 697 HB1 GLU A 46 -2.974 11.631 -8.502 1.00 0.00 A ATOM 698 HG2 GLU A 46 -1.669 10.483 -10.960 1.00 0.00 A ATOM 699 HG1 GLU A 46 -1.337 12.088 -10.317 1.00 0.00 A ATOM 700 N GLU A 46 -2.868 8.956 -8.332 1.00 0.00 A ATOM 701 O GLU A 46 -2.952 8.296 -11.023 1.00 0.00 A ATOM 702 OE1 GLU A 46 -0.311 11.097 -8.081 1.00 0.00 A ATOM 703 OE2 GLU A 46 -0.093 9.382 -9.427 1.00 0.00 A ATOM 704 C CYS A 47 -6.632 9.234 -12.980 1.00 0.00 A ATOM 705 CA CYS A 47 -5.313 8.654 -12.492 1.00 0.00 A ATOM 706 CB CYS A 47 -5.420 7.131 -12.394 1.00 0.00 A ATOM 707 HN CYS A 47 -5.644 9.845 -10.791 1.00 0.00 A ATOM 708 HA CYS A 47 -4.532 8.912 -13.188 1.00 0.00 A ATOM 709 HB2 CYS A 47 -5.599 6.727 -13.379 1.00 0.00 A ATOM 710 HB1 CYS A 47 -4.488 6.737 -12.014 1.00 0.00 A ATOM 711 N CYS A 47 -4.987 9.249 -11.204 1.00 0.00 A ATOM 712 OT1 CYS A 47 -7.081 8.870 -14.082 1.00 0.00 A ATOM 713 OT2 CYS A 47 -7.214 10.050 -12.232 1.00 0.00 A ATOM 714 SG CYS A 47 -6.756 6.543 -11.306 1.00 0.00 A END
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