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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451945 |
2rq2   |
11072 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -13.366 14.737 -1.927 1.00 0.00 A ATOM 2 CA PRO A 1 -14.252 15.827 -1.320 1.00 0.00 A ATOM 3 CB PRO A 1 -14.030 17.156 -2.033 1.00 0.00 A ATOM 4 CD PRO A 1 -13.238 17.416 0.203 1.00 0.00 A ATOM 5 CG PRO A 1 -13.008 17.848 -1.215 1.00 0.00 A ATOM 6 HT2 PRO A 1 -13.245 15.289 0.372 1.00 0.00 A ATOM 7 HT1 PRO A 1 -14.732 15.959 0.659 1.00 0.00 A ATOM 8 HA PRO A 1 -15.292 15.545 -1.380 1.00 0.00 A ATOM 9 HB2 PRO A 1 -13.664 16.986 -3.037 1.00 0.00 A ATOM 10 HB1 PRO A 1 -14.942 17.732 -2.054 1.00 0.00 A ATOM 11 HD2 PRO A 1 -12.298 17.354 0.734 1.00 0.00 A ATOM 12 HD1 PRO A 1 -13.909 18.099 0.702 1.00 0.00 A ATOM 13 HG2 PRO A 1 -12.017 17.561 -1.539 1.00 0.00 A ATOM 14 HG1 PRO A 1 -13.130 18.918 -1.294 1.00 0.00 A ATOM 15 N PRO A 1 -13.862 16.080 0.102 1.00 0.00 A ATOM 16 O PRO A 1 -12.535 14.155 -1.257 1.00 0.00 A ATOM 17 C ALA A 2 -12.097 13.935 -5.140 1.00 0.00 A ATOM 18 CA ALA A 2 -12.700 13.403 -3.838 1.00 0.00 A ATOM 19 CB ALA A 2 -13.667 12.253 -4.126 1.00 0.00 A ATOM 20 HN ALA A 2 -14.210 14.937 -3.712 1.00 0.00 A ATOM 21 HA ALA A 2 -11.923 13.072 -3.168 1.00 0.00 A ATOM 22 HB1 ALA A 2 -13.109 11.337 -4.251 1.00 0.00 A ATOM 23 HB2 ALA A 2 -14.220 12.465 -5.029 1.00 0.00 A ATOM 24 HB3 ALA A 2 -14.355 12.145 -3.300 1.00 0.00 A ATOM 25 N ALA A 2 -13.535 14.456 -3.190 1.00 0.00 A ATOM 26 O ALA A 2 -12.187 13.311 -6.179 1.00 0.00 A ATOM 27 C ILE A 3 -9.347 15.544 -6.268 1.00 0.00 A ATOM 28 CA ILE A 3 -10.873 15.655 -6.330 1.00 0.00 A ATOM 29 CB ILE A 3 -11.303 17.123 -6.346 1.00 0.00 A ATOM 30 CD1 ILE A 3 -13.188 18.701 -5.898 1.00 0.00 A ATOM 31 CG1 ILE A 3 -12.787 17.228 -5.980 1.00 0.00 A ATOM 32 CG2 ILE A 3 -11.084 17.702 -7.745 1.00 0.00 A ATOM 33 HN ILE A 3 -11.418 15.573 -4.246 1.00 0.00 A ATOM 34 HA ILE A 3 -11.253 15.151 -7.203 1.00 0.00 A ATOM 35 HB ILE A 3 -10.713 17.679 -5.631 1.00 0.00 A ATOM 36 HD11 ILE A 3 -13.858 18.846 -5.063 1.00 0.00 A ATOM 37 HD12 ILE A 3 -13.685 18.991 -6.812 1.00 0.00 A ATOM 38 HD13 ILE A 3 -12.306 19.308 -5.760 1.00 0.00 A ATOM 39 HG12 ILE A 3 -13.379 16.733 -6.736 1.00 0.00 A ATOM 40 HG11 ILE A 3 -12.955 16.756 -5.024 1.00 0.00 A ATOM 41 HG21 ILE A 3 -10.458 17.034 -8.317 1.00 0.00 A ATOM 42 HG22 ILE A 3 -10.603 18.666 -7.664 1.00 0.00 A ATOM 43 HG23 ILE A 3 -12.036 17.816 -8.241 1.00 0.00 A ATOM 44 N ILE A 3 -11.481 15.085 -5.093 1.00 0.00 A ATOM 45 O ILE A 3 -8.738 14.810 -7.019 1.00 0.00 A ATOM 46 C TYR A 4 -6.825 16.113 -3.812 1.00 0.00 A ATOM 47 CA TYR A 4 -7.238 16.206 -5.272 1.00 0.00 A ATOM 48 CB TYR A 4 -6.745 17.507 -5.882 1.00 0.00 A ATOM 49 CD1 TYR A 4 -6.677 16.816 -8.300 1.00 0.00 A ATOM 50 CD2 TYR A 4 -4.592 17.323 -7.169 1.00 0.00 A ATOM 51 CE1 TYR A 4 -5.972 16.539 -9.477 1.00 0.00 A ATOM 52 CE2 TYR A 4 -3.886 17.045 -8.346 1.00 0.00 A ATOM 53 CG TYR A 4 -5.986 17.208 -7.148 1.00 0.00 A ATOM 54 CZ TYR A 4 -4.576 16.653 -9.500 1.00 0.00 A ATOM 55 HN TYR A 4 -9.234 16.858 -4.782 1.00 0.00 A ATOM 56 HA TYR A 4 -6.862 15.365 -5.819 1.00 0.00 A ATOM 57 HB2 TYR A 4 -7.593 18.137 -6.105 1.00 0.00 A ATOM 58 HB1 TYR A 4 -6.096 18.008 -5.181 1.00 0.00 A ATOM 59 HD1 TYR A 4 -7.754 16.727 -8.278 1.00 0.00 A ATOM 60 HD2 TYR A 4 -4.063 17.623 -6.277 1.00 0.00 A ATOM 61 HE1 TYR A 4 -6.504 16.236 -10.367 1.00 0.00 A ATOM 62 HE2 TYR A 4 -2.809 17.133 -8.363 1.00 0.00 A ATOM 63 HH TYR A 4 -3.464 17.194 -10.956 1.00 0.00 A ATOM 64 N TYR A 4 -8.725 16.270 -5.379 1.00 0.00 A ATOM 65 O TYR A 4 -5.723 16.455 -3.431 1.00 0.00 A ATOM 66 OH TYR A 4 -3.880 16.380 -10.660 1.00 0.00 A ATOM 67 C ILE A 5 -6.881 14.126 -1.245 1.00 0.00 A ATOM 68 CA ILE A 5 -7.422 15.517 -1.549 1.00 0.00 A ATOM 69 CB ILE A 5 -8.759 15.720 -0.861 1.00 0.00 A ATOM 70 CD1 ILE A 5 -8.441 18.196 -0.987 1.00 0.00 A ATOM 71 CG1 ILE A 5 -9.380 17.037 -1.330 1.00 0.00 A ATOM 72 CG2 ILE A 5 -8.542 15.758 0.649 1.00 0.00 A ATOM 73 HN ILE A 5 -8.585 15.393 -3.362 1.00 0.00 A ATOM 74 HA ILE A 5 -6.720 16.267 -1.237 1.00 0.00 A ATOM 75 HB ILE A 5 -9.412 14.899 -1.113 1.00 0.00 A ATOM 76 HD11 ILE A 5 -7.596 17.822 -0.428 1.00 0.00 A ATOM 77 HD12 ILE A 5 -8.972 18.924 -0.392 1.00 0.00 A ATOM 78 HD13 ILE A 5 -8.094 18.659 -1.898 1.00 0.00 A ATOM 79 HG12 ILE A 5 -9.533 17.002 -2.399 1.00 0.00 A ATOM 80 HG11 ILE A 5 -10.326 17.184 -0.836 1.00 0.00 A ATOM 81 HG21 ILE A 5 -8.707 14.773 1.060 1.00 0.00 A ATOM 82 HG22 ILE A 5 -9.233 16.456 1.094 1.00 0.00 A ATOM 83 HG23 ILE A 5 -7.528 16.069 0.857 1.00 0.00 A ATOM 84 N ILE A 5 -7.715 15.652 -3.004 1.00 0.00 A ATOM 85 O ILE A 5 -7.020 13.607 -0.155 1.00 0.00 A ATOM 86 C GLY A 6 -4.648 11.901 -3.099 1.00 0.00 A ATOM 87 CA GLY A 6 -5.698 12.167 -2.020 1.00 0.00 A ATOM 88 HN GLY A 6 -6.181 13.989 -3.064 1.00 0.00 A ATOM 89 HA2 GLY A 6 -5.241 12.101 -1.043 1.00 0.00 A ATOM 90 HA1 GLY A 6 -6.486 11.433 -2.100 1.00 0.00 A ATOM 91 N GLY A 6 -6.268 13.531 -2.209 1.00 0.00 A ATOM 92 O GLY A 6 -4.620 10.849 -3.707 1.00 0.00 A ATOM 93 C ALA A 7 -1.502 11.974 -3.773 1.00 0.00 A ATOM 94 CA ALA A 7 -2.733 12.650 -4.382 1.00 0.00 A ATOM 95 CB ALA A 7 -2.389 14.058 -4.868 1.00 0.00 A ATOM 96 HN ALA A 7 -3.823 13.687 -2.840 1.00 0.00 A ATOM 97 HA ALA A 7 -3.120 12.063 -5.201 1.00 0.00 A ATOM 98 HB1 ALA A 7 -1.323 14.217 -4.786 1.00 0.00 A ATOM 99 HB2 ALA A 7 -2.908 14.784 -4.261 1.00 0.00 A ATOM 100 HB3 ALA A 7 -2.691 14.167 -5.899 1.00 0.00 A ATOM 101 N ALA A 7 -3.783 12.847 -3.342 1.00 0.00 A ATOM 102 O ALA A 7 -0.409 12.064 -4.297 1.00 0.00 A ATOM 103 C THR A 8 -0.709 9.094 -2.066 1.00 0.00 A ATOM 104 CA THR A 8 -0.510 10.612 -2.032 1.00 0.00 A ATOM 105 CB THR A 8 -0.494 11.117 -0.588 1.00 0.00 A ATOM 106 CG2 THR A 8 -1.913 11.082 -0.018 1.00 0.00 A ATOM 107 HN THR A 8 -2.560 11.232 -2.266 1.00 0.00 A ATOM 108 HA THR A 8 0.409 10.884 -2.528 1.00 0.00 A ATOM 109 HB THR A 8 -0.127 12.131 -0.566 1.00 0.00 A ATOM 110 HG1 THR A 8 0.818 10.846 0.821 1.00 0.00 A ATOM 111 HG21 THR A 8 -2.364 12.059 -0.112 1.00 0.00 A ATOM 112 HG22 THR A 8 -1.876 10.801 1.024 1.00 0.00 A ATOM 113 HG23 THR A 8 -2.503 10.359 -0.564 1.00 0.00 A ATOM 114 N THR A 8 -1.671 11.295 -2.671 1.00 0.00 A ATOM 115 O THR A 8 -1.719 8.602 -2.527 1.00 0.00 A ATOM 116 OG1 THR A 8 0.354 10.287 0.193 1.00 0.00 A ATOM 117 C VAL A 9 0.680 6.274 -0.297 1.00 0.00 A ATOM 118 CA VAL A 9 0.110 6.864 -1.589 1.00 0.00 A ATOM 119 CB VAL A 9 0.922 6.398 -2.798 1.00 0.00 A ATOM 120 CG1 VAL A 9 0.709 4.899 -3.009 1.00 0.00 A ATOM 121 CG2 VAL A 9 0.463 7.158 -4.044 1.00 0.00 A ATOM 122 HN VAL A 9 1.055 8.766 -1.216 1.00 0.00 A ATOM 123 HA VAL A 9 -0.923 6.583 -1.709 1.00 0.00 A ATOM 124 HB VAL A 9 1.971 6.590 -2.621 1.00 0.00 A ATOM 125 HG11 VAL A 9 0.378 4.722 -4.022 1.00 0.00 A ATOM 126 HG12 VAL A 9 -0.041 4.540 -2.319 1.00 0.00 A ATOM 127 HG13 VAL A 9 1.637 4.375 -2.838 1.00 0.00 A ATOM 128 HG21 VAL A 9 1.121 7.997 -4.216 1.00 0.00 A ATOM 129 HG22 VAL A 9 -0.545 7.516 -3.895 1.00 0.00 A ATOM 130 HG23 VAL A 9 0.489 6.498 -4.898 1.00 0.00 A ATOM 131 N VAL A 9 0.247 8.350 -1.583 1.00 0.00 A ATOM 132 O VAL A 9 0.097 5.394 0.304 1.00 0.00 A ATOM 133 C GLY A 10 3.463 5.148 1.034 1.00 0.00 A ATOM 134 CA GLY A 10 2.422 6.212 1.386 1.00 0.00 A ATOM 135 HN GLY A 10 2.272 7.458 -0.366 1.00 0.00 A ATOM 136 HA2 GLY A 10 2.896 7.017 1.929 1.00 0.00 A ATOM 137 HA1 GLY A 10 1.651 5.769 1.997 1.00 0.00 A ATOM 138 N GLY A 10 1.817 6.749 0.134 1.00 0.00 A ATOM 139 O GLY A 10 3.125 4.012 0.766 1.00 0.00 A ATOM 140 C PRO A 11 6.044 3.650 1.881 1.00 0.00 A ATOM 141 CA PRO A 11 5.816 4.630 0.728 1.00 0.00 A ATOM 142 CB PRO A 11 7.015 5.559 0.559 1.00 0.00 A ATOM 143 CD PRO A 11 5.178 6.908 1.363 1.00 0.00 A ATOM 144 CG PRO A 11 6.680 6.776 1.360 1.00 0.00 A ATOM 145 HA PRO A 11 5.622 4.103 -0.192 1.00 0.00 A ATOM 146 HB2 PRO A 11 7.910 5.088 0.942 1.00 0.00 A ATOM 147 HB1 PRO A 11 7.142 5.824 -0.478 1.00 0.00 A ATOM 148 HD2 PRO A 11 4.828 7.220 2.338 1.00 0.00 A ATOM 149 HD1 PRO A 11 4.857 7.602 0.602 1.00 0.00 A ATOM 150 HG2 PRO A 11 7.044 6.661 2.372 1.00 0.00 A ATOM 151 HG1 PRO A 11 7.120 7.650 0.906 1.00 0.00 A ATOM 152 N PRO A 11 4.703 5.557 1.049 1.00 0.00 A ATOM 153 O PRO A 11 6.214 2.464 1.676 1.00 0.00 A ATOM 154 C SER A 12 5.114 2.233 4.379 1.00 0.00 A ATOM 155 CA SER A 12 6.270 3.231 4.257 1.00 0.00 A ATOM 156 CB SER A 12 6.310 4.153 5.475 1.00 0.00 A ATOM 157 HN SER A 12 5.913 5.095 3.237 1.00 0.00 A ATOM 158 HA SER A 12 7.209 2.710 4.159 1.00 0.00 A ATOM 159 HB2 SER A 12 6.034 3.602 6.357 1.00 0.00 A ATOM 160 HB1 SER A 12 7.313 4.543 5.596 1.00 0.00 A ATOM 161 HG SER A 12 5.533 5.863 5.986 1.00 0.00 A ATOM 162 N SER A 12 6.051 4.135 3.092 1.00 0.00 A ATOM 163 O SER A 12 5.267 1.058 4.117 1.00 0.00 A ATOM 164 OG SER A 12 5.393 5.223 5.284 1.00 0.00 A ATOM 165 C VAL A 13 2.739 0.815 3.721 1.00 0.00 A ATOM 166 CA VAL A 13 2.795 1.775 4.911 1.00 0.00 A ATOM 167 CB VAL A 13 1.569 2.688 4.925 1.00 0.00 A ATOM 168 CG1 VAL A 13 0.299 1.839 4.847 1.00 0.00 A ATOM 169 CG2 VAL A 13 1.558 3.504 6.220 1.00 0.00 A ATOM 170 HN VAL A 13 3.857 3.648 4.980 1.00 0.00 A ATOM 171 HA VAL A 13 2.857 1.224 5.837 1.00 0.00 A ATOM 172 HB VAL A 13 1.609 3.355 4.077 1.00 0.00 A ATOM 173 HG11 VAL A 13 0.390 1.128 4.040 1.00 0.00 A ATOM 174 HG12 VAL A 13 -0.551 2.480 4.669 1.00 0.00 A ATOM 175 HG13 VAL A 13 0.161 1.310 5.779 1.00 0.00 A ATOM 176 HG21 VAL A 13 1.387 2.846 7.059 1.00 0.00 A ATOM 177 HG22 VAL A 13 0.770 4.240 6.174 1.00 0.00 A ATOM 178 HG23 VAL A 13 2.509 4.001 6.340 1.00 0.00 A ATOM 179 N VAL A 13 3.960 2.695 4.774 1.00 0.00 A ATOM 180 O VAL A 13 2.294 -0.310 3.837 1.00 0.00 A ATOM 181 C TRP A 14 4.094 -0.837 1.593 1.00 0.00 A ATOM 182 CA TRP A 14 3.165 0.360 1.378 1.00 0.00 A ATOM 183 CB TRP A 14 3.666 1.233 0.228 1.00 0.00 A ATOM 184 CD1 TRP A 14 5.262 0.169 -1.418 1.00 0.00 A ATOM 185 CD2 TRP A 14 3.121 -0.407 -1.798 1.00 0.00 A ATOM 186 CE2 TRP A 14 3.898 -1.064 -2.779 1.00 0.00 A ATOM 187 CE3 TRP A 14 1.728 -0.602 -1.813 1.00 0.00 A ATOM 188 CG TRP A 14 4.012 0.370 -0.944 1.00 0.00 A ATOM 189 CH2 TRP A 14 1.930 -2.072 -3.746 1.00 0.00 A ATOM 190 CZ2 TRP A 14 3.315 -1.888 -3.744 1.00 0.00 A ATOM 191 CZ3 TRP A 14 1.137 -1.431 -2.782 1.00 0.00 A ATOM 192 HN TRP A 14 3.546 2.159 2.502 1.00 0.00 A ATOM 193 HA TRP A 14 2.159 0.027 1.177 1.00 0.00 A ATOM 194 HB2 TRP A 14 2.893 1.933 -0.056 1.00 0.00 A ATOM 195 HB1 TRP A 14 4.544 1.777 0.545 1.00 0.00 A ATOM 196 HD1 TRP A 14 6.165 0.602 -1.013 1.00 0.00 A ATOM 197 HE1 TRP A 14 5.965 -0.987 -3.033 1.00 0.00 A ATOM 198 HE3 TRP A 14 1.108 -0.114 -1.076 1.00 0.00 A ATOM 199 HH2 TRP A 14 1.471 -2.707 -4.487 1.00 0.00 A ATOM 200 HZ2 TRP A 14 3.930 -2.379 -4.483 1.00 0.00 A ATOM 201 HZ3 TRP A 14 0.068 -1.575 -2.786 1.00 0.00 A ATOM 202 N TRP A 14 3.189 1.249 2.575 1.00 0.00 A ATOM 203 NE1 TRP A 14 5.196 -0.682 -2.507 1.00 0.00 A ATOM 204 O TRP A 14 3.681 -1.977 1.516 1.00 0.00 A ATOM 205 C ALA A 15 5.754 -2.644 3.181 1.00 0.00 A ATOM 206 CA ALA A 15 6.296 -1.716 2.093 1.00 0.00 A ATOM 207 CB ALA A 15 7.598 -1.054 2.546 1.00 0.00 A ATOM 208 HN ALA A 15 5.660 0.338 1.930 1.00 0.00 A ATOM 209 HA ALA A 15 6.457 -2.262 1.178 1.00 0.00 A ATOM 210 HB1 ALA A 15 7.912 -1.484 3.486 1.00 0.00 A ATOM 211 HB2 ALA A 15 7.438 0.006 2.670 1.00 0.00 A ATOM 212 HB3 ALA A 15 8.363 -1.219 1.801 1.00 0.00 A ATOM 213 N ALA A 15 5.346 -0.588 1.868 1.00 0.00 A ATOM 214 O ALA A 15 6.025 -3.829 3.194 1.00 0.00 A ATOM 215 C TYR A 16 3.373 -3.922 4.595 1.00 0.00 A ATOM 216 CA TYR A 16 4.417 -2.968 5.177 1.00 0.00 A ATOM 217 CB TYR A 16 3.765 -1.986 6.150 1.00 0.00 A ATOM 218 CD1 TYR A 16 4.387 -3.294 8.214 1.00 0.00 A ATOM 219 CD2 TYR A 16 2.049 -2.791 7.813 1.00 0.00 A ATOM 220 CE1 TYR A 16 4.041 -3.961 9.395 1.00 0.00 A ATOM 221 CE2 TYR A 16 1.703 -3.458 8.994 1.00 0.00 A ATOM 222 CG TYR A 16 3.391 -2.708 7.423 1.00 0.00 A ATOM 223 CZ TYR A 16 2.698 -4.043 9.785 1.00 0.00 A ATOM 224 HN TYR A 16 4.774 -1.159 4.062 1.00 0.00 A ATOM 225 HA TYR A 16 5.200 -3.519 5.674 1.00 0.00 A ATOM 226 HB2 TYR A 16 4.460 -1.191 6.378 1.00 0.00 A ATOM 227 HB1 TYR A 16 2.876 -1.570 5.700 1.00 0.00 A ATOM 228 HD1 TYR A 16 5.423 -3.231 7.914 1.00 0.00 A ATOM 229 HD2 TYR A 16 1.281 -2.339 7.202 1.00 0.00 A ATOM 230 HE1 TYR A 16 4.809 -4.414 10.006 1.00 0.00 A ATOM 231 HE2 TYR A 16 0.668 -3.521 9.294 1.00 0.00 A ATOM 232 HH TYR A 16 1.468 -5.049 10.842 1.00 0.00 A ATOM 233 N TYR A 16 4.984 -2.116 4.093 1.00 0.00 A ATOM 234 O TYR A 16 3.375 -5.106 4.868 1.00 0.00 A ATOM 235 OH TYR A 16 2.357 -4.701 10.949 1.00 0.00 A ATOM 236 C LEU A 17 2.092 -5.296 2.233 1.00 0.00 A ATOM 237 CA LEU A 17 1.435 -4.287 3.186 1.00 0.00 A ATOM 238 CB LEU A 17 0.492 -3.310 2.453 1.00 0.00 A ATOM 239 CD1 LEU A 17 -0.412 -4.837 0.687 1.00 0.00 A ATOM 240 CD2 LEU A 17 -0.168 -2.396 0.220 1.00 0.00 A ATOM 241 CG LEU A 17 0.445 -3.597 0.946 1.00 0.00 A ATOM 242 HN LEU A 17 2.497 -2.456 3.582 1.00 0.00 A ATOM 243 HA LEU A 17 0.894 -4.806 3.959 1.00 0.00 A ATOM 244 HB2 LEU A 17 -0.504 -3.407 2.862 1.00 0.00 A ATOM 245 HB1 LEU A 17 0.840 -2.299 2.610 1.00 0.00 A ATOM 246 HD11 LEU A 17 -1.338 -4.542 0.217 1.00 0.00 A ATOM 247 HD12 LEU A 17 -0.623 -5.330 1.624 1.00 0.00 A ATOM 248 HD13 LEU A 17 0.122 -5.513 0.036 1.00 0.00 A ATOM 249 HD21 LEU A 17 0.125 -2.417 -0.820 1.00 0.00 A ATOM 250 HD22 LEU A 17 0.184 -1.482 0.674 1.00 0.00 A ATOM 251 HD23 LEU A 17 -1.244 -2.443 0.291 1.00 0.00 A ATOM 252 HG LEU A 17 1.447 -3.768 0.581 1.00 0.00 A ATOM 253 N LEU A 17 2.480 -3.413 3.790 1.00 0.00 A ATOM 254 O LEU A 17 1.538 -6.336 1.935 1.00 0.00 A ATOM 255 C VAL A 18 4.585 -7.087 1.629 1.00 0.00 A ATOM 256 CA VAL A 18 3.966 -5.935 0.836 1.00 0.00 A ATOM 257 CB VAL A 18 5.057 -5.099 0.166 1.00 0.00 A ATOM 258 CG1 VAL A 18 5.989 -6.016 -0.627 1.00 0.00 A ATOM 259 CG2 VAL A 18 4.412 -4.086 -0.783 1.00 0.00 A ATOM 260 HN VAL A 18 3.698 -4.153 2.019 1.00 0.00 A ATOM 261 HA VAL A 18 3.280 -6.311 0.094 1.00 0.00 A ATOM 262 HB VAL A 18 5.624 -4.575 0.923 1.00 0.00 A ATOM 263 HG11 VAL A 18 5.756 -7.047 -0.403 1.00 0.00 A ATOM 264 HG12 VAL A 18 7.014 -5.813 -0.353 1.00 0.00 A ATOM 265 HG13 VAL A 18 5.856 -5.838 -1.684 1.00 0.00 A ATOM 266 HG21 VAL A 18 4.740 -4.282 -1.793 1.00 0.00 A ATOM 267 HG22 VAL A 18 4.706 -3.087 -0.496 1.00 0.00 A ATOM 268 HG23 VAL A 18 3.338 -4.175 -0.730 1.00 0.00 A ATOM 269 N VAL A 18 3.270 -4.996 1.762 1.00 0.00 A ATOM 270 O VAL A 18 4.381 -8.246 1.324 1.00 0.00 A ATOM 271 C ALA A 19 4.901 -8.773 4.052 1.00 0.00 A ATOM 272 CA ALA A 19 5.974 -7.854 3.462 1.00 0.00 A ATOM 273 CB ALA A 19 6.723 -7.120 4.575 1.00 0.00 A ATOM 274 HN ALA A 19 5.493 -5.836 2.875 1.00 0.00 A ATOM 275 HA ALA A 19 6.669 -8.421 2.863 1.00 0.00 A ATOM 276 HB1 ALA A 19 6.811 -6.074 4.320 1.00 0.00 A ATOM 277 HB2 ALA A 19 7.708 -7.548 4.687 1.00 0.00 A ATOM 278 HB3 ALA A 19 6.179 -7.221 5.502 1.00 0.00 A ATOM 279 N ALA A 19 5.342 -6.777 2.647 1.00 0.00 A ATOM 280 O ALA A 19 5.062 -9.976 4.106 1.00 0.00 A ATOM 281 C LEU A 20 2.103 -9.949 4.007 1.00 0.00 A ATOM 282 CA LEU A 20 2.727 -9.058 5.085 1.00 0.00 A ATOM 283 CB LEU A 20 1.696 -8.065 5.623 1.00 0.00 A ATOM 284 CD1 LEU A 20 0.483 -7.288 7.663 1.00 0.00 A ATOM 285 CD2 LEU A 20 1.090 -9.697 7.412 1.00 0.00 A ATOM 286 CG LEU A 20 1.537 -8.261 7.131 1.00 0.00 A ATOM 287 HN LEU A 20 3.697 -7.242 4.446 1.00 0.00 A ATOM 288 HA LEU A 20 3.115 -9.659 5.892 1.00 0.00 A ATOM 289 HB2 LEU A 20 2.030 -7.057 5.422 1.00 0.00 A ATOM 290 HB1 LEU A 20 0.746 -8.234 5.137 1.00 0.00 A ATOM 291 HD11 LEU A 20 -0.405 -7.350 7.052 1.00 0.00 A ATOM 292 HD12 LEU A 20 0.874 -6.282 7.631 1.00 0.00 A ATOM 293 HD13 LEU A 20 0.237 -7.547 8.683 1.00 0.00 A ATOM 294 HD21 LEU A 20 1.791 -10.167 8.088 1.00 0.00 A ATOM 295 HD22 LEU A 20 1.057 -10.252 6.486 1.00 0.00 A ATOM 296 HD23 LEU A 20 0.109 -9.687 7.863 1.00 0.00 A ATOM 297 HG LEU A 20 2.481 -8.072 7.620 1.00 0.00 A ATOM 298 N LEU A 20 3.808 -8.215 4.497 1.00 0.00 A ATOM 299 O LEU A 20 2.010 -11.151 4.159 1.00 0.00 A ATOM 300 C VAL A 21 2.061 -11.206 1.298 1.00 0.00 A ATOM 301 CA VAL A 21 1.056 -10.183 1.834 1.00 0.00 A ATOM 302 CB VAL A 21 0.687 -9.177 0.745 1.00 0.00 A ATOM 303 CG1 VAL A 21 0.161 -9.922 -0.483 1.00 0.00 A ATOM 304 CG2 VAL A 21 -0.397 -8.232 1.271 1.00 0.00 A ATOM 305 HN VAL A 21 1.758 -8.398 2.816 1.00 0.00 A ATOM 306 HA VAL A 21 0.169 -10.679 2.194 1.00 0.00 A ATOM 307 HB VAL A 21 1.563 -8.606 0.471 1.00 0.00 A ATOM 308 HG11 VAL A 21 -0.111 -10.929 -0.203 1.00 0.00 A ATOM 309 HG12 VAL A 21 0.931 -9.955 -1.241 1.00 0.00 A ATOM 310 HG13 VAL A 21 -0.705 -9.409 -0.872 1.00 0.00 A ATOM 311 HG21 VAL A 21 -0.262 -8.087 2.333 1.00 0.00 A ATOM 312 HG22 VAL A 21 -1.370 -8.664 1.087 1.00 0.00 A ATOM 313 HG23 VAL A 21 -0.323 -7.282 0.764 1.00 0.00 A ATOM 314 N VAL A 21 1.674 -9.369 2.919 1.00 0.00 A ATOM 315 O VAL A 21 1.693 -12.203 0.708 1.00 0.00 A ATOM 316 C GLY A 22 4.335 -13.192 1.851 1.00 0.00 A ATOM 317 CA GLY A 22 4.354 -11.925 0.996 1.00 0.00 A ATOM 318 HN GLY A 22 3.605 -10.156 1.974 1.00 0.00 A ATOM 319 HA2 GLY A 22 4.136 -12.179 -0.032 1.00 0.00 A ATOM 320 HA1 GLY A 22 5.331 -11.470 1.056 1.00 0.00 A ATOM 321 N GLY A 22 3.328 -10.967 1.496 1.00 0.00 A ATOM 322 O GLY A 22 4.213 -14.291 1.347 1.00 0.00 A ATOM 323 C ALA A 23 3.191 -15.092 3.763 1.00 0.00 A ATOM 324 CA ALA A 23 4.440 -14.248 4.031 1.00 0.00 A ATOM 325 CB ALA A 23 4.417 -13.689 5.453 1.00 0.00 A ATOM 326 HN ALA A 23 4.550 -12.155 3.531 1.00 0.00 A ATOM 327 HA ALA A 23 5.332 -14.837 3.881 1.00 0.00 A ATOM 328 HB1 ALA A 23 3.823 -14.333 6.084 1.00 0.00 A ATOM 329 HB2 ALA A 23 3.987 -12.698 5.442 1.00 0.00 A ATOM 330 HB3 ALA A 23 5.425 -13.640 5.837 1.00 0.00 A ATOM 331 N ALA A 23 4.453 -13.050 3.144 1.00 0.00 A ATOM 332 O ALA A 23 3.243 -16.306 3.742 1.00 0.00 A ATOM 333 C ALA A 24 0.887 -15.892 1.915 1.00 0.00 A ATOM 334 CA ALA A 24 0.817 -15.227 3.293 1.00 0.00 A ATOM 335 CB ALA A 24 -0.303 -14.187 3.331 1.00 0.00 A ATOM 336 HN ALA A 24 2.047 -13.479 3.580 1.00 0.00 A ATOM 337 HA ALA A 24 0.659 -15.967 4.061 1.00 0.00 A ATOM 338 HB1 ALA A 24 -1.172 -14.612 3.810 1.00 0.00 A ATOM 339 HB2 ALA A 24 -0.554 -13.893 2.323 1.00 0.00 A ATOM 340 HB3 ALA A 24 0.029 -13.321 3.886 1.00 0.00 A ATOM 341 N ALA A 24 2.068 -14.460 3.559 1.00 0.00 A ATOM 342 O ALA A 24 0.362 -16.967 1.707 1.00 0.00 A ATOM 343 C ALA A 25 2.632 -17.016 -0.383 1.00 0.00 A ATOM 344 CA ALA A 25 1.634 -15.857 -0.389 1.00 0.00 A ATOM 345 CB ALA A 25 2.133 -14.722 -1.285 1.00 0.00 A ATOM 346 HN ALA A 25 1.950 -14.393 1.161 1.00 0.00 A ATOM 347 HA ALA A 25 0.667 -16.194 -0.725 1.00 0.00 A ATOM 348 HB1 ALA A 25 2.133 -15.050 -2.314 1.00 0.00 A ATOM 349 HB2 ALA A 25 3.137 -14.450 -0.994 1.00 0.00 A ATOM 350 HB3 ALA A 25 1.482 -13.867 -1.179 1.00 0.00 A ATOM 351 N ALA A 25 1.532 -15.259 0.974 1.00 0.00 A ATOM 352 O ALA A 25 2.651 -17.839 -1.277 1.00 0.00 A ATOM 353 C VAL A 26 3.951 -19.306 1.609 1.00 0.00 A ATOM 354 CA VAL A 26 4.458 -18.194 0.688 1.00 0.00 A ATOM 355 CB VAL A 26 5.721 -17.555 1.264 1.00 0.00 A ATOM 356 CG1 VAL A 26 6.871 -18.563 1.213 1.00 0.00 A ATOM 357 CG2 VAL A 26 6.090 -16.322 0.436 1.00 0.00 A ATOM 358 HN VAL A 26 3.428 -16.414 1.331 1.00 0.00 A ATOM 359 HA VAL A 26 4.659 -18.582 -0.299 1.00 0.00 A ATOM 360 HB VAL A 26 5.543 -17.264 2.289 1.00 0.00 A ATOM 361 HG11 VAL A 26 7.778 -18.092 1.564 1.00 0.00 A ATOM 362 HG12 VAL A 26 7.010 -18.899 0.197 1.00 0.00 A ATOM 363 HG13 VAL A 26 6.636 -19.408 1.843 1.00 0.00 A ATOM 364 HG21 VAL A 26 5.217 -15.967 -0.091 1.00 0.00 A ATOM 365 HG22 VAL A 26 6.858 -16.583 -0.275 1.00 0.00 A ATOM 366 HG23 VAL A 26 6.455 -15.544 1.092 1.00 0.00 A ATOM 367 N VAL A 26 3.461 -17.087 0.621 1.00 0.00 A ATOM 368 O VAL A 26 4.465 -20.406 1.611 1.00 0.00 A ATOM 369 C THR A 27 1.230 -20.796 2.648 1.00 0.00 A ATOM 370 CA THR A 27 2.402 -20.068 3.309 1.00 0.00 A ATOM 371 CB THR A 27 1.930 -19.298 4.545 1.00 0.00 A ATOM 372 CG2 THR A 27 1.350 -20.277 5.566 1.00 0.00 A ATOM 373 HN THR A 27 2.543 -18.132 2.372 1.00 0.00 A ATOM 374 HA THR A 27 3.176 -20.767 3.583 1.00 0.00 A ATOM 375 HB THR A 27 1.170 -18.589 4.258 1.00 0.00 A ATOM 376 HG1 THR A 27 2.743 -18.228 5.951 1.00 0.00 A ATOM 377 HG21 THR A 27 0.283 -20.358 5.421 1.00 0.00 A ATOM 378 HG22 THR A 27 1.551 -19.917 6.564 1.00 0.00 A ATOM 379 HG23 THR A 27 1.806 -21.247 5.435 1.00 0.00 A ATOM 380 N THR A 27 2.943 -19.027 2.390 1.00 0.00 A ATOM 381 O THR A 27 0.933 -21.931 2.965 1.00 0.00 A ATOM 382 OG1 THR A 27 3.032 -18.608 5.118 1.00 0.00 A ATOM 383 C ALA A 28 -0.089 -21.775 -0.028 1.00 0.00 A ATOM 384 CA ALA A 28 -0.591 -20.810 1.050 1.00 0.00 A ATOM 385 CB ALA A 28 -1.385 -19.666 0.418 1.00 0.00 A ATOM 386 HN ALA A 28 0.816 -19.239 1.488 1.00 0.00 A ATOM 387 HA ALA A 28 -1.206 -21.333 1.767 1.00 0.00 A ATOM 388 HB1 ALA A 28 -1.551 -18.894 1.155 1.00 0.00 A ATOM 389 HB2 ALA A 28 -2.335 -20.038 0.066 1.00 0.00 A ATOM 390 HB3 ALA A 28 -0.828 -19.257 -0.412 1.00 0.00 A ATOM 391 N ALA A 28 0.561 -20.153 1.730 1.00 0.00 A ATOM 392 O ALA A 28 -0.767 -22.710 -0.403 1.00 0.00 A ATOM 393 C ALA A 29 2.079 -23.790 -0.960 1.00 0.00 A ATOM 394 CA ALA A 29 1.641 -22.460 -1.580 1.00 0.00 A ATOM 395 CB ALA A 29 2.846 -21.716 -2.159 1.00 0.00 A ATOM 396 HN ALA A 29 1.629 -20.796 -0.211 1.00 0.00 A ATOM 397 HA ALA A 29 0.906 -22.627 -2.352 1.00 0.00 A ATOM 398 HB1 ALA A 29 3.286 -21.095 -1.394 1.00 0.00 A ATOM 399 HB2 ALA A 29 2.526 -21.098 -2.984 1.00 0.00 A ATOM 400 HB3 ALA A 29 3.577 -22.432 -2.507 1.00 0.00 A ATOM 401 N ALA A 29 1.097 -21.555 -0.528 1.00 0.00 A ATOM 402 O ALA A 29 3.034 -23.851 -0.211 1.00 0.00 A ATOM 403 C ASN A 30 3.281 -26.386 -0.797 1.00 0.00 A ATOM 404 CA ASN A 30 1.768 -26.178 -0.692 1.00 0.00 A ATOM 405 CB ASN A 30 1.024 -27.207 -1.544 1.00 0.00 A ATOM 406 CG ASN A 30 1.507 -28.613 -1.187 1.00 0.00 A ATOM 407 HN ASN A 30 0.622 -24.784 -1.873 1.00 0.00 A ATOM 408 HA ASN A 30 1.447 -26.249 0.335 1.00 0.00 A ATOM 409 HB2 ASN A 30 -0.037 -27.131 -1.355 1.00 0.00 A ATOM 410 HB1 ASN A 30 1.217 -27.017 -2.589 1.00 0.00 A ATOM 411 HD21 ASN A 30 -0.112 -29.052 -0.123 1.00 0.00 A ATOM 412 HD22 ASN A 30 1.056 -30.282 -0.210 1.00 0.00 A ATOM 413 N ASN A 30 1.390 -24.854 -1.266 1.00 0.00 A ATOM 414 ND2 ASN A 30 0.755 -29.380 -0.444 1.00 0.00 A ATOM 415 OT1 ASN A 30 3.809 -27.155 -0.011 1.00 0.00 A ATOM 416 OT2 ASN A 30 3.884 -25.772 -1.662 1.00 0.00 A ATOM 417 OD1 ASN A 30 2.582 -29.020 -1.584 1.00 0.00 A END
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