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 |
|
|
616154 |
5vfw   |
30281 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 1.449 -0.912 -2.281 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 3.528 -0.431 -0.977 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 2.110 1.010 -1.624 1.00 0.00 A ATOM 6 HB1 ALA A 1 4.183 0.422 -1.080 1.00 0.00 A ATOM 7 HB2 ALA A 1 3.607 -0.827 0.024 1.00 0.00 A ATOM 8 HB3 ALA A 1 3.813 -1.191 -1.690 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 0.690 -1.818 -1.941 1.00 0.00 A ATOM 11 C MET A 2 2.307 -2.246 -5.347 1.00 0.00 A ATOM 12 CA MET A 2 1.207 -1.461 -4.640 1.00 0.00 A ATOM 13 CB MET A 2 0.480 -0.563 -5.643 1.00 0.00 A ATOM 14 CE MET A 2 0.429 3.141 -7.012 1.00 0.00 A ATOM 15 CG MET A 2 1.254 0.694 -6.004 1.00 0.00 A ATOM 16 HN MET A 2 2.367 0.074 -3.759 1.00 0.00 A ATOM 17 HA MET A 2 0.500 -2.158 -4.216 1.00 0.00 A ATOM 18 HB2 MET A 2 0.303 -1.124 -6.548 1.00 0.00 A ATOM 19 HB1 MET A 2 -0.469 -0.267 -5.221 1.00 0.00 A ATOM 20 HE1 MET A 2 -0.338 3.173 -6.253 1.00 0.00 A ATOM 21 HE2 MET A 2 1.352 3.531 -6.609 1.00 0.00 A ATOM 22 HE3 MET A 2 0.124 3.739 -7.859 1.00 0.00 A ATOM 23 HG2 MET A 2 1.143 1.412 -5.205 1.00 0.00 A ATOM 24 HG1 MET A 2 2.297 0.439 -6.114 1.00 0.00 A ATOM 25 N MET A 2 1.756 -0.663 -3.550 1.00 0.00 A ATOM 26 O MET A 2 3.212 -1.664 -5.945 1.00 0.00 A ATOM 27 SD MET A 2 0.678 1.447 -7.539 1.00 0.00 A ATOM 28 C VAL A 3 2.781 -4.822 -7.318 1.00 0.00 A ATOM 29 CA VAL A 3 3.212 -4.435 -5.907 1.00 0.00 A ATOM 30 CB VAL A 3 3.447 -5.717 -5.085 1.00 0.00 A ATOM 31 CG1 VAL A 3 3.928 -5.372 -3.684 1.00 0.00 A ATOM 32 CG2 VAL A 3 2.178 -6.554 -5.031 1.00 0.00 A ATOM 33 HN VAL A 3 1.479 -3.976 -4.782 1.00 0.00 A ATOM 34 HA VAL A 3 4.145 -3.892 -5.963 1.00 0.00 A ATOM 35 HB VAL A 3 4.216 -6.297 -5.573 1.00 0.00 A ATOM 36 HG11 VAL A 3 3.141 -5.575 -2.973 1.00 0.00 A ATOM 37 HG12 VAL A 3 4.795 -5.969 -3.444 1.00 0.00 A ATOM 38 HG13 VAL A 3 4.188 -4.324 -3.641 1.00 0.00 A ATOM 39 HG21 VAL A 3 2.204 -7.297 -5.814 1.00 0.00 A ATOM 40 HG22 VAL A 3 2.111 -7.045 -4.071 1.00 0.00 A ATOM 41 HG23 VAL A 3 1.318 -5.915 -5.169 1.00 0.00 A ATOM 42 N VAL A 3 2.224 -3.571 -5.274 1.00 0.00 A ATOM 43 O VAL A 3 1.589 -4.865 -7.624 1.00 0.00 A ATOM 44 C SER A 4 4.157 -6.805 -9.900 1.00 0.00 A ATOM 45 CA SER A 4 3.480 -5.482 -9.554 1.00 0.00 A ATOM 46 CB SER A 4 3.954 -4.388 -10.512 1.00 0.00 A ATOM 47 HN SER A 4 4.689 -5.050 -7.870 1.00 0.00 A ATOM 48 HA SER A 4 2.412 -5.600 -9.656 1.00 0.00 A ATOM 49 HB2 SER A 4 4.156 -4.822 -11.479 1.00 0.00 A ATOM 50 HB1 SER A 4 3.182 -3.638 -10.608 1.00 0.00 A ATOM 51 HG SER A 4 5.881 -4.040 -10.573 1.00 0.00 A ATOM 52 N SER A 4 3.758 -5.102 -8.174 1.00 0.00 A ATOM 53 O SER A 4 4.879 -6.903 -10.892 1.00 0.00 A ATOM 54 OG SER A 4 5.136 -3.768 -10.034 1.00 0.00 A ATOM 55 C GLU A 5 3.920 -9.792 -10.541 1.00 0.00 A ATOM 56 CA GLU A 5 4.504 -9.136 -9.293 1.00 0.00 A ATOM 57 CB GLU A 5 4.269 -10.032 -8.075 1.00 0.00 A ATOM 58 CD GLU A 5 2.590 -10.739 -6.325 1.00 0.00 A ATOM 59 CG GLU A 5 2.800 -10.223 -7.735 1.00 0.00 A ATOM 60 HN GLU A 5 3.332 -7.678 -8.301 1.00 0.00 A ATOM 61 HA GLU A 5 5.567 -9.006 -9.433 1.00 0.00 A ATOM 62 HB2 GLU A 5 4.702 -11.002 -8.268 1.00 0.00 A ATOM 63 HB1 GLU A 5 4.760 -9.592 -7.220 1.00 0.00 A ATOM 64 HG2 GLU A 5 2.294 -9.275 -7.834 1.00 0.00 A ATOM 65 HG1 GLU A 5 2.372 -10.932 -8.430 1.00 0.00 A ATOM 66 N GLU A 5 3.917 -7.819 -9.075 1.00 0.00 A ATOM 67 O GLU A 5 4.614 -10.511 -11.261 1.00 0.00 A ATOM 68 OE1 GLU A 5 3.577 -10.795 -5.562 1.00 0.00 A ATOM 69 OE2 GLU A 5 1.440 -11.087 -5.985 1.00 0.00 A ATOM 70 C PHE A 6 2.198 -9.248 -13.192 1.00 0.00 A ATOM 71 CA PHE A 6 1.961 -10.105 -11.952 1.00 0.00 A ATOM 72 CB PHE A 6 0.460 -10.228 -11.681 1.00 0.00 A ATOM 73 CD1 PHE A 6 -0.763 -8.243 -12.608 1.00 0.00 A ATOM 74 CD2 PHE A 6 -0.342 -8.320 -10.262 1.00 0.00 A ATOM 75 CE1 PHE A 6 -1.399 -7.025 -12.458 1.00 0.00 A ATOM 76 CE2 PHE A 6 -0.976 -7.102 -10.106 1.00 0.00 A ATOM 77 CG PHE A 6 -0.229 -8.904 -11.514 1.00 0.00 A ATOM 78 CZ PHE A 6 -1.504 -6.453 -11.205 1.00 0.00 A ATOM 79 HN PHE A 6 2.139 -8.958 -10.181 1.00 0.00 A ATOM 80 HA PHE A 6 2.369 -11.089 -12.125 1.00 0.00 A ATOM 81 HB2 PHE A 6 -0.006 -10.742 -12.508 1.00 0.00 A ATOM 82 HB1 PHE A 6 0.311 -10.798 -10.777 1.00 0.00 A ATOM 83 HD1 PHE A 6 -0.681 -8.689 -13.589 1.00 0.00 A ATOM 84 HD2 PHE A 6 0.072 -8.825 -9.402 1.00 0.00 A ATOM 85 HE1 PHE A 6 -1.810 -6.520 -13.319 1.00 0.00 A ATOM 86 HE2 PHE A 6 -1.057 -6.657 -9.125 1.00 0.00 A ATOM 87 HZ PHE A 6 -2.001 -5.502 -11.085 1.00 0.00 A ATOM 88 N PHE A 6 2.640 -9.539 -10.792 1.00 0.00 A ATOM 89 O PHE A 6 2.247 -9.758 -14.312 1.00 0.00 A ATOM 90 C LEU A 7 4.037 -7.033 -14.515 1.00 0.00 A ATOM 91 CA LEU A 7 2.574 -7.015 -14.084 1.00 0.00 A ATOM 92 CB LEU A 7 2.169 -5.598 -13.675 1.00 0.00 A ATOM 93 CD1 LEU A 7 3.433 -4.068 -15.205 1.00 0.00 A ATOM 94 CD2 LEU A 7 1.345 -5.188 -16.007 1.00 0.00 A ATOM 95 CG LEU A 7 2.056 -4.578 -14.808 1.00 0.00 A ATOM 96 HN LEU A 7 2.294 -7.597 -12.069 1.00 0.00 A ATOM 97 HA LEU A 7 1.962 -7.329 -14.917 1.00 0.00 A ATOM 98 HB2 LEU A 7 1.208 -5.657 -13.187 1.00 0.00 A ATOM 99 HB1 LEU A 7 2.906 -5.234 -12.972 1.00 0.00 A ATOM 100 HD11 LEU A 7 4.184 -4.543 -14.592 1.00 0.00 A ATOM 101 HD12 LEU A 7 3.475 -2.998 -15.063 1.00 0.00 A ATOM 102 HD13 LEU A 7 3.616 -4.299 -16.245 1.00 0.00 A ATOM 103 HD21 LEU A 7 0.562 -5.848 -15.663 1.00 0.00 A ATOM 104 HD22 LEU A 7 2.054 -5.750 -16.598 1.00 0.00 A ATOM 105 HD23 LEU A 7 0.916 -4.402 -16.609 1.00 0.00 A ATOM 106 HG LEU A 7 1.474 -3.733 -14.467 1.00 0.00 A ATOM 107 N LEU A 7 2.343 -7.944 -12.984 1.00 0.00 A ATOM 108 O LEU A 7 4.362 -6.722 -15.661 1.00 0.00 A ATOM 109 C LYS A 8 6.668 -8.652 -14.777 1.00 0.00 A ATOM 110 CA LYS A 8 6.345 -7.466 -13.873 1.00 0.00 A ATOM 111 CB LYS A 8 7.140 -7.573 -12.570 1.00 0.00 A ATOM 112 CD LYS A 8 8.680 -5.590 -12.646 1.00 0.00 A ATOM 113 CE LYS A 8 9.988 -6.215 -12.186 1.00 0.00 A ATOM 114 CG LYS A 8 7.486 -6.228 -11.956 1.00 0.00 A ATOM 115 HN LYS A 8 4.595 -7.640 -12.694 1.00 0.00 A ATOM 116 HA LYS A 8 6.623 -6.555 -14.381 1.00 0.00 A ATOM 117 HB2 LYS A 8 6.559 -8.134 -11.852 1.00 0.00 A ATOM 118 HB1 LYS A 8 8.061 -8.103 -12.766 1.00 0.00 A ATOM 119 HD2 LYS A 8 8.584 -5.728 -13.713 1.00 0.00 A ATOM 120 HD1 LYS A 8 8.695 -4.534 -12.417 1.00 0.00 A ATOM 121 HE2 LYS A 8 9.811 -7.251 -11.941 1.00 0.00 A ATOM 122 HE1 LYS A 8 10.704 -6.154 -12.992 1.00 0.00 A ATOM 123 HG2 LYS A 8 6.635 -5.569 -12.051 1.00 0.00 A ATOM 124 HG1 LYS A 8 7.718 -6.368 -10.910 1.00 0.00 A ATOM 125 HZ1 LYS A 8 11.481 -5.129 -11.209 1.00 0.00 A ATOM 126 HZ2 LYS A 8 10.637 -6.192 -10.200 1.00 0.00 A ATOM 127 HZ3 LYS A 8 9.913 -4.748 -10.701 1.00 0.00 A ATOM 128 N LYS A 8 4.916 -7.403 -13.590 1.00 0.00 A ATOM 129 NZ LYS A 8 10.543 -5.522 -10.990 1.00 0.00 A ATOM 130 O LYS A 8 7.816 -8.842 -15.178 1.00 0.00 A ATOM 131 C GLN A 9 4.733 -10.677 -17.012 1.00 0.00 A ATOM 132 CA GLN A 9 5.826 -10.610 -15.951 1.00 0.00 A ATOM 133 CB GLN A 9 5.821 -11.890 -15.114 1.00 0.00 A ATOM 134 CD GLN A 9 4.440 -13.066 -13.354 1.00 0.00 A ATOM 135 CG GLN A 9 4.431 -12.325 -14.677 1.00 0.00 A ATOM 136 HN GLN A 9 4.758 -9.240 -14.742 1.00 0.00 A ATOM 137 HA GLN A 9 6.782 -10.517 -16.443 1.00 0.00 A ATOM 138 HB2 GLN A 9 6.258 -12.688 -15.695 1.00 0.00 A ATOM 139 HB1 GLN A 9 6.419 -11.730 -14.229 1.00 0.00 A ATOM 140 HE21 GLN A 9 2.884 -14.162 -13.928 1.00 0.00 A ATOM 141 HE22 GLN A 9 3.497 -14.497 -12.348 1.00 0.00 A ATOM 142 HG2 GLN A 9 3.808 -11.449 -14.576 1.00 0.00 A ATOM 143 HG1 GLN A 9 4.017 -12.975 -15.434 1.00 0.00 A ATOM 144 N GLN A 9 5.649 -9.444 -15.093 1.00 0.00 A ATOM 145 NE2 GLN A 9 3.513 -14.002 -13.193 1.00 0.00 A ATOM 146 O GLN A 9 4.960 -11.157 -18.122 1.00 0.00 A ATOM 147 OE1 GLN A 9 5.272 -12.799 -12.486 1.00 0.00 A ATOM 148 C ALA A 10 2.839 -9.718 -18.970 1.00 0.00 A ATOM 149 CA ALA A 10 2.417 -10.196 -17.585 1.00 0.00 A ATOM 150 CB ALA A 10 1.291 -9.327 -17.045 1.00 0.00 A ATOM 151 HN ALA A 10 3.426 -9.823 -15.762 1.00 0.00 A ATOM 152 HA ALA A 10 2.051 -11.210 -17.661 1.00 0.00 A ATOM 153 HB1 ALA A 10 1.710 -8.457 -16.560 1.00 0.00 A ATOM 154 HB2 ALA A 10 0.656 -9.014 -17.860 1.00 0.00 A ATOM 155 HB3 ALA A 10 0.711 -9.892 -16.331 1.00 0.00 A ATOM 156 N ALA A 10 3.545 -10.193 -16.662 1.00 0.00 A ATOM 157 O ALA A 10 2.347 -10.213 -19.984 1.00 0.00 A ATOM 158 C TRP A 11 5.553 -8.868 -20.673 1.00 0.00 A ATOM 159 CA TRP A 11 4.240 -8.210 -20.267 1.00 0.00 A ATOM 160 CB TRP A 11 4.427 -6.696 -20.154 1.00 0.00 A ATOM 161 CD1 TRP A 11 2.897 -5.037 -18.940 1.00 0.00 A ATOM 162 CD2 TRP A 11 1.938 -6.069 -20.681 1.00 0.00 A ATOM 163 CE2 TRP A 11 0.998 -5.192 -20.106 1.00 0.00 A ATOM 164 CE3 TRP A 11 1.560 -6.827 -21.793 1.00 0.00 A ATOM 165 CG TRP A 11 3.146 -5.954 -19.921 1.00 0.00 A ATOM 166 CH2 TRP A 11 -0.637 -5.808 -21.695 1.00 0.00 A ATOM 167 CZ2 TRP A 11 -0.294 -5.054 -20.606 1.00 0.00 A ATOM 168 CZ3 TRP A 11 0.277 -6.689 -22.288 1.00 0.00 A ATOM 169 HN TRP A 11 4.107 -8.401 -18.163 1.00 0.00 A ATOM 170 HA TRP A 11 3.498 -8.416 -21.025 1.00 0.00 A ATOM 171 HB2 TRP A 11 5.091 -6.482 -19.330 1.00 0.00 A ATOM 172 HB1 TRP A 11 4.865 -6.326 -21.070 1.00 0.00 A ATOM 173 HD1 TRP A 11 3.617 -4.731 -18.197 1.00 0.00 A ATOM 174 HE1 TRP A 11 1.191 -3.909 -18.457 1.00 0.00 A ATOM 175 HE3 TRP A 11 2.250 -7.511 -22.264 1.00 0.00 A ATOM 176 HH2 TRP A 11 -1.628 -5.732 -22.115 1.00 0.00 A ATOM 177 HZ2 TRP A 11 -1.010 -4.379 -20.161 1.00 0.00 A ATOM 178 HZ3 TRP A 11 -0.033 -7.266 -23.146 1.00 0.00 A ATOM 179 N TRP A 11 3.752 -8.755 -19.005 1.00 0.00 A ATOM 180 NE1 TRP A 11 1.607 -4.575 -19.045 1.00 0.00 A ATOM 181 O TRP A 11 5.886 -8.935 -21.857 1.00 0.00 A ATOM 182 C PHE A 12 7.504 -11.494 -19.603 1.00 0.00 A ATOM 183 CA PHE A 12 7.576 -10.007 -19.940 1.00 0.00 A ATOM 184 CB PHE A 12 8.685 -9.341 -19.124 1.00 0.00 A ATOM 185 CD1 PHE A 12 7.529 -7.564 -17.780 1.00 0.00 A ATOM 186 CD2 PHE A 12 9.023 -6.884 -19.509 1.00 0.00 A ATOM 187 CE1 PHE A 12 7.271 -6.240 -17.478 1.00 0.00 A ATOM 188 CE2 PHE A 12 8.770 -5.559 -19.211 1.00 0.00 A ATOM 189 CG PHE A 12 8.407 -7.901 -18.798 1.00 0.00 A ATOM 190 CZ PHE A 12 7.891 -5.236 -18.195 1.00 0.00 A ATOM 191 HN PHE A 12 5.978 -9.271 -18.761 1.00 0.00 A ATOM 192 HA PHE A 12 7.799 -9.898 -20.990 1.00 0.00 A ATOM 193 HB2 PHE A 12 8.806 -9.873 -18.192 1.00 0.00 A ATOM 194 HB1 PHE A 12 9.608 -9.384 -19.682 1.00 0.00 A ATOM 195 HD1 PHE A 12 7.042 -8.349 -17.219 1.00 0.00 A ATOM 196 HD2 PHE A 12 9.709 -7.135 -20.305 1.00 0.00 A ATOM 197 HE1 PHE A 12 6.583 -5.992 -16.683 1.00 0.00 A ATOM 198 HE2 PHE A 12 9.256 -4.776 -19.773 1.00 0.00 A ATOM 199 HZ PHE A 12 7.692 -4.202 -17.960 1.00 0.00 A ATOM 200 N PHE A 12 6.297 -9.354 -19.685 1.00 0.00 A ATOM 201 O PHE A 12 7.416 -11.872 -18.435 1.00 0.00 A ATOM 202 C ILE A 13 8.553 -14.480 -21.273 1.00 0.00 A ATOM 203 CA ILE A 13 7.481 -13.775 -20.449 1.00 0.00 A ATOM 204 CB ILE A 13 6.100 -14.335 -20.836 1.00 0.00 A ATOM 205 CD1 ILE A 13 3.929 -13.765 -22.036 1.00 0.00 A ATOM 206 CG1 ILE A 13 5.287 -13.277 -21.585 1.00 0.00 A ATOM 207 CG2 ILE A 13 5.353 -14.805 -19.596 1.00 0.00 A ATOM 208 HN ILE A 13 7.612 -11.968 -21.542 1.00 0.00 A ATOM 209 HA ILE A 13 7.652 -13.983 -19.402 1.00 0.00 A ATOM 210 HB ILE A 13 6.250 -15.187 -21.481 1.00 0.00 A ATOM 211 HD11 ILE A 13 3.173 -13.415 -21.348 1.00 0.00 A ATOM 212 HD12 ILE A 13 3.720 -13.387 -23.025 1.00 0.00 A ATOM 213 HD13 ILE A 13 3.923 -14.846 -22.055 1.00 0.00 A ATOM 214 HG12 ILE A 13 5.136 -12.425 -20.940 1.00 0.00 A ATOM 215 HG11 ILE A 13 5.837 -12.966 -22.461 1.00 0.00 A ATOM 216 HG21 ILE A 13 4.367 -15.145 -19.878 1.00 0.00 A ATOM 217 HG22 ILE A 13 5.895 -15.618 -19.137 1.00 0.00 A ATOM 218 HG23 ILE A 13 5.266 -13.988 -18.896 1.00 0.00 A ATOM 219 N ILE A 13 7.541 -12.330 -20.635 1.00 0.00 A ATOM 220 O ILE A 13 8.483 -14.513 -22.501 1.00 0.00 A ATOM 221 C GLU A 14 10.307 -17.237 -21.396 1.00 0.00 A ATOM 222 CA GLU A 14 10.628 -15.751 -21.258 1.00 0.00 A ATOM 223 CB GLU A 14 11.936 -15.571 -20.486 1.00 0.00 A ATOM 224 CD GLU A 14 13.622 -13.949 -19.531 1.00 0.00 A ATOM 225 CG GLU A 14 12.426 -14.133 -20.445 1.00 0.00 A ATOM 226 HN GLU A 14 9.542 -14.985 -19.610 1.00 0.00 A ATOM 227 HA GLU A 14 10.741 -15.327 -22.244 1.00 0.00 A ATOM 228 HB2 GLU A 14 11.791 -15.909 -19.470 1.00 0.00 A ATOM 229 HB1 GLU A 14 12.701 -16.176 -20.951 1.00 0.00 A ATOM 230 HG2 GLU A 14 12.705 -13.833 -21.443 1.00 0.00 A ATOM 231 HG1 GLU A 14 11.622 -13.503 -20.092 1.00 0.00 A ATOM 232 N GLU A 14 9.542 -15.045 -20.588 1.00 0.00 A ATOM 233 O GLU A 14 9.781 -17.858 -20.473 1.00 0.00 A ATOM 234 OE1 GLU A 14 14.515 -14.822 -19.542 1.00 0.00 A ATOM 235 OE2 GLU A 14 13.665 -12.934 -18.805 1.00 0.00 A ATOM 236 C ASN A 15 10.980 -20.085 -21.724 1.00 0.00 A ATOM 237 CA ASN A 15 10.372 -19.212 -22.817 1.00 0.00 A ATOM 238 CB ASN A 15 10.942 -19.611 -24.180 1.00 0.00 A ATOM 239 CG ASN A 15 10.172 -18.995 -25.332 1.00 0.00 A ATOM 240 HN ASN A 15 11.044 -17.253 -23.255 1.00 0.00 A ATOM 241 HA ASN A 15 9.303 -19.359 -22.827 1.00 0.00 A ATOM 242 HB2 ASN A 15 11.970 -19.284 -24.244 1.00 0.00 A ATOM 243 HB1 ASN A 15 10.904 -20.686 -24.279 1.00 0.00 A ATOM 244 HD21 ASN A 15 9.145 -20.680 -25.579 1.00 0.00 A ATOM 245 HD22 ASN A 15 8.753 -19.395 -26.666 1.00 0.00 A ATOM 246 N ASN A 15 10.627 -17.800 -22.557 1.00 0.00 A ATOM 247 ND2 ASN A 15 9.265 -19.768 -25.918 1.00 0.00 A ATOM 248 O ASN A 15 10.409 -21.107 -21.343 1.00 0.00 A ATOM 249 OD1 ASN A 15 10.390 -17.838 -25.690 1.00 0.00 A ATOM 250 C GLU A 16 11.971 -20.492 -18.911 1.00 0.00 A ATOM 251 CA GLU A 16 12.826 -20.420 -20.174 1.00 0.00 A ATOM 252 CB GLU A 16 14.174 -19.772 -19.854 1.00 0.00 A ATOM 253 CD GLU A 16 16.014 -21.318 -20.631 1.00 0.00 A ATOM 254 CG GLU A 16 15.243 -20.041 -20.900 1.00 0.00 A ATOM 255 HN GLU A 16 12.547 -18.852 -21.568 1.00 0.00 A ATOM 256 HA GLU A 16 12.996 -21.423 -20.536 1.00 0.00 A ATOM 257 HB2 GLU A 16 14.037 -18.704 -19.775 1.00 0.00 A ATOM 258 HB1 GLU A 16 14.526 -20.151 -18.905 1.00 0.00 A ATOM 259 HG2 GLU A 16 14.769 -20.121 -21.867 1.00 0.00 A ATOM 260 HG1 GLU A 16 15.937 -19.213 -20.908 1.00 0.00 A ATOM 261 N GLU A 16 12.141 -19.675 -21.223 1.00 0.00 A ATOM 262 O GLU A 16 11.913 -21.527 -18.248 1.00 0.00 A ATOM 263 OE1 GLU A 16 17.193 -21.225 -20.230 1.00 0.00 A ATOM 264 OE2 GLU A 16 15.440 -22.410 -20.822 1.00 0.00 A ATOM 265 C GLU A 17 8.986 -19.308 -17.794 1.00 0.00 A ATOM 266 CA GLU A 17 10.461 -19.322 -17.404 1.00 0.00 A ATOM 267 CB GLU A 17 10.793 -18.079 -16.575 1.00 0.00 A ATOM 268 CD GLU A 17 12.086 -17.227 -14.580 1.00 0.00 A ATOM 269 CG GLU A 17 12.031 -18.238 -15.708 1.00 0.00 A ATOM 270 HN GLU A 17 11.398 -18.592 -19.156 1.00 0.00 A ATOM 271 HA GLU A 17 10.655 -20.202 -16.809 1.00 0.00 A ATOM 272 HB2 GLU A 17 10.952 -17.247 -17.245 1.00 0.00 A ATOM 273 HB1 GLU A 17 9.955 -17.857 -15.932 1.00 0.00 A ATOM 274 HG2 GLU A 17 12.031 -19.230 -15.282 1.00 0.00 A ATOM 275 HG1 GLU A 17 12.907 -18.113 -16.328 1.00 0.00 A ATOM 276 N GLU A 17 11.311 -19.385 -18.587 1.00 0.00 A ATOM 277 O GLU A 17 8.169 -18.653 -17.147 1.00 0.00 A ATOM 278 OE1 GLU A 17 12.893 -16.278 -14.674 1.00 0.00 A ATOM 279 OE2 GLU A 17 11.324 -17.384 -13.603 1.00 0.00 A ATOM 280 C GLN A 18 6.560 -21.317 -18.749 1.00 0.00 A ATOM 281 CA GLN A 18 7.278 -20.105 -19.333 1.00 0.00 A ATOM 282 CB GLN A 18 7.248 -20.166 -20.861 1.00 0.00 A ATOM 283 CD GLN A 18 6.007 -19.288 -22.880 1.00 0.00 A ATOM 284 CG GLN A 18 6.562 -18.972 -21.505 1.00 0.00 A ATOM 285 HN GLN A 18 9.350 -20.535 -19.330 1.00 0.00 A ATOM 286 HA GLN A 18 6.768 -19.210 -19.008 1.00 0.00 A ATOM 287 HB2 GLN A 18 8.262 -20.212 -21.227 1.00 0.00 A ATOM 288 HB1 GLN A 18 6.723 -21.060 -21.163 1.00 0.00 A ATOM 289 HE21 GLN A 18 5.330 -17.428 -23.062 1.00 0.00 A ATOM 290 HE22 GLN A 18 5.023 -18.473 -24.402 1.00 0.00 A ATOM 291 HG2 GLN A 18 5.749 -18.654 -20.870 1.00 0.00 A ATOM 292 HG1 GLN A 18 7.279 -18.169 -21.598 1.00 0.00 A ATOM 293 N GLN A 18 8.654 -20.035 -18.856 1.00 0.00 A ATOM 294 NE2 GLN A 18 5.390 -18.297 -23.512 1.00 0.00 A ATOM 295 O GLN A 18 7.189 -22.204 -18.173 1.00 0.00 A ATOM 296 OE1 GLN A 18 6.132 -20.412 -23.368 1.00 0.00 A ATOM 297 C GLU A 19 4.388 -23.601 -19.392 1.00 0.00 A ATOM 298 CA GLU A 19 4.437 -22.452 -18.390 1.00 0.00 A ATOM 299 CB GLU A 19 3.018 -21.976 -18.073 1.00 0.00 A ATOM 300 CD GLU A 19 2.448 -22.608 -15.694 1.00 0.00 A ATOM 301 CG GLU A 19 2.248 -22.920 -17.165 1.00 0.00 A ATOM 302 HN GLU A 19 4.795 -20.611 -19.372 1.00 0.00 A ATOM 303 HA GLU A 19 4.900 -22.804 -17.480 1.00 0.00 A ATOM 304 HB2 GLU A 19 3.074 -21.011 -17.591 1.00 0.00 A ATOM 305 HB1 GLU A 19 2.471 -21.875 -18.998 1.00 0.00 A ATOM 306 HG2 GLU A 19 1.196 -22.841 -17.393 1.00 0.00 A ATOM 307 HG1 GLU A 19 2.581 -23.930 -17.352 1.00 0.00 A ATOM 308 N GLU A 19 5.240 -21.348 -18.903 1.00 0.00 A ATOM 309 O GLU A 19 3.879 -23.449 -20.503 1.00 0.00 A ATOM 310 OE1 GLU A 19 1.661 -23.116 -14.868 1.00 0.00 A ATOM 311 OE2 GLU A 19 3.391 -21.856 -15.370 1.00 0.00 A ATOM 312 C TYR A 20 5.239 -27.187 -19.053 1.00 0.00 A ATOM 313 CA TYR A 20 4.942 -25.925 -19.856 1.00 0.00 A ATOM 314 CB TYR A 20 5.984 -25.753 -20.962 1.00 0.00 A ATOM 315 CD1 TYR A 20 4.405 -25.927 -22.925 1.00 0.00 A ATOM 316 CD2 TYR A 20 5.873 -24.051 -22.824 1.00 0.00 A ATOM 317 CE1 TYR A 20 3.878 -25.457 -24.112 1.00 0.00 A ATOM 318 CE2 TYR A 20 5.350 -23.573 -24.010 1.00 0.00 A ATOM 319 CG TYR A 20 5.410 -25.234 -22.261 1.00 0.00 A ATOM 320 CZ TYR A 20 4.353 -24.279 -24.650 1.00 0.00 A ATOM 321 HN TYR A 20 5.312 -24.810 -18.096 1.00 0.00 A ATOM 322 HA TYR A 20 3.965 -26.021 -20.308 1.00 0.00 A ATOM 323 HB2 TYR A 20 6.738 -25.055 -20.631 1.00 0.00 A ATOM 324 HB1 TYR A 20 6.448 -26.708 -21.162 1.00 0.00 A ATOM 325 HD1 TYR A 20 4.035 -26.849 -22.500 1.00 0.00 A ATOM 326 HD2 TYR A 20 6.654 -23.501 -22.321 1.00 0.00 A ATOM 327 HE1 TYR A 20 3.097 -26.009 -24.613 1.00 0.00 A ATOM 328 HE2 TYR A 20 5.722 -22.651 -24.432 1.00 0.00 A ATOM 329 HH TYR A 20 3.957 -24.463 -26.522 1.00 0.00 A ATOM 330 N TYR A 20 4.921 -24.750 -18.993 1.00 0.00 A ATOM 331 O TYR A 20 6.041 -27.168 -18.118 1.00 0.00 A ATOM 332 OH TYR A 20 3.831 -23.807 -25.833 1.00 0.00 A ATOM 333 C VAL A 21 6.055 -30.249 -19.218 1.00 0.00 A ATOM 334 CA VAL A 21 4.783 -29.558 -18.740 1.00 0.00 A ATOM 335 CB VAL A 21 3.586 -30.502 -18.959 1.00 0.00 A ATOM 336 CG1 VAL A 21 2.312 -29.888 -18.398 1.00 0.00 A ATOM 337 CG2 VAL A 21 3.426 -30.824 -20.437 1.00 0.00 A ATOM 338 HN VAL A 21 3.962 -28.237 -20.176 1.00 0.00 A ATOM 339 HA VAL A 21 4.869 -29.359 -17.682 1.00 0.00 A ATOM 340 HB VAL A 21 3.779 -31.423 -18.430 1.00 0.00 A ATOM 341 HG11 VAL A 21 1.999 -30.445 -17.527 1.00 0.00 A ATOM 342 HG12 VAL A 21 2.498 -28.860 -18.122 1.00 0.00 A ATOM 343 HG13 VAL A 21 1.535 -29.925 -19.147 1.00 0.00 A ATOM 344 HG21 VAL A 21 3.251 -29.911 -20.987 1.00 0.00 A ATOM 345 HG22 VAL A 21 4.326 -31.297 -20.803 1.00 0.00 A ATOM 346 HG23 VAL A 21 2.589 -31.493 -20.572 1.00 0.00 A ATOM 347 N VAL A 21 4.588 -28.285 -19.424 1.00 0.00 A ATOM 348 O VAL A 21 6.449 -30.114 -20.376 1.00 0.00 A ATOM 349 C GLN A 22 7.630 -32.913 -19.526 1.00 0.00 A ATOM 350 CA GLN A 22 7.922 -31.702 -18.648 1.00 0.00 A ATOM 351 CB GLN A 22 8.639 -32.144 -17.371 1.00 0.00 A ATOM 352 CD GLN A 22 10.903 -32.246 -16.255 1.00 0.00 A ATOM 353 CG GLN A 22 10.133 -32.360 -17.555 1.00 0.00 A ATOM 354 HN GLN A 22 6.330 -31.058 -17.410 1.00 0.00 A ATOM 355 HA GLN A 22 8.562 -31.024 -19.192 1.00 0.00 A ATOM 356 HB2 GLN A 22 8.497 -31.389 -16.612 1.00 0.00 A ATOM 357 HB1 GLN A 22 8.203 -33.072 -17.030 1.00 0.00 A ATOM 358 HE21 GLN A 22 12.288 -33.500 -16.937 1.00 0.00 A ATOM 359 HE22 GLN A 22 12.543 -32.898 -15.338 1.00 0.00 A ATOM 360 HG2 GLN A 22 10.293 -33.346 -17.965 1.00 0.00 A ATOM 361 HG1 GLN A 22 10.508 -31.619 -18.245 1.00 0.00 A ATOM 362 N GLN A 22 6.694 -30.989 -18.317 1.00 0.00 A ATOM 363 NE2 GLN A 22 12.024 -32.953 -16.167 1.00 0.00 A ATOM 364 O GLN A 22 6.841 -33.785 -19.158 1.00 0.00 A ATOM 365 OE1 GLN A 22 10.496 -31.531 -15.339 1.00 0.00 A ATOM 366 C THR A 23 9.354 -34.883 -21.779 1.00 0.00 A ATOM 367 CA THR A 23 8.077 -34.066 -21.623 1.00 0.00 A ATOM 368 CB THR A 23 7.631 -33.560 -23.008 1.00 0.00 A ATOM 369 CG2 THR A 23 6.203 -33.037 -22.959 1.00 0.00 A ATOM 370 HN THR A 23 8.885 -32.238 -20.927 1.00 0.00 A ATOM 371 HA THR A 23 7.299 -34.704 -21.228 1.00 0.00 A ATOM 372 HB THR A 23 7.673 -34.384 -23.706 1.00 0.00 A ATOM 373 HG1 THR A 23 8.521 -32.506 -24.417 1.00 0.00 A ATOM 374 HG21 THR A 23 6.054 -32.482 -22.045 1.00 0.00 A ATOM 375 HG22 THR A 23 5.514 -33.868 -22.993 1.00 0.00 A ATOM 376 HG23 THR A 23 6.029 -32.390 -23.805 1.00 0.00 A ATOM 377 N THR A 23 8.269 -32.962 -20.691 1.00 0.00 A ATOM 378 O THR A 23 10.414 -34.342 -22.094 1.00 0.00 A ATOM 379 OG1 THR A 23 8.510 -32.523 -23.456 1.00 0.00 A ATOM 380 C VAL A 24 10.963 -37.060 -23.091 1.00 0.00 A ATOM 381 CA VAL A 24 10.394 -37.082 -21.677 1.00 0.00 A ATOM 382 CB VAL A 24 10.019 -38.529 -21.308 1.00 0.00 A ATOM 383 CG1 VAL A 24 9.612 -38.619 -19.845 1.00 0.00 A ATOM 384 CG2 VAL A 24 8.906 -39.038 -22.212 1.00 0.00 A ATOM 385 HN VAL A 24 8.375 -36.562 -21.311 1.00 0.00 A ATOM 386 HA VAL A 24 11.154 -36.742 -20.989 1.00 0.00 A ATOM 387 HB VAL A 24 10.888 -39.153 -21.456 1.00 0.00 A ATOM 388 HG11 VAL A 24 9.989 -39.539 -19.423 1.00 0.00 A ATOM 389 HG12 VAL A 24 10.022 -37.779 -19.305 1.00 0.00 A ATOM 390 HG13 VAL A 24 8.534 -38.605 -19.770 1.00 0.00 A ATOM 391 HG21 VAL A 24 9.310 -39.759 -22.908 1.00 0.00 A ATOM 392 HG22 VAL A 24 8.140 -39.508 -21.612 1.00 0.00 A ATOM 393 HG23 VAL A 24 8.478 -38.211 -22.758 1.00 0.00 A ATOM 394 N VAL A 24 9.247 -36.189 -21.559 1.00 0.00 A ATOM 395 O VAL A 24 10.373 -36.476 -24.001 1.00 0.00 A ATOM 396 C LYS A 25 12.763 -39.183 -25.120 1.00 0.00 A ATOM 397 CA LYS A 25 12.762 -37.759 -24.574 1.00 0.00 A ATOM 398 CB LYS A 25 14.198 -37.239 -24.475 1.00 0.00 A ATOM 399 CD LYS A 25 15.688 -35.347 -23.761 1.00 0.00 A ATOM 400 CE LYS A 25 15.687 -34.006 -23.043 1.00 0.00 A ATOM 401 CG LYS A 25 14.288 -35.749 -24.192 1.00 0.00 A ATOM 402 HN LYS A 25 12.534 -38.148 -22.506 1.00 0.00 A ATOM 403 HA LYS A 25 12.206 -37.127 -25.250 1.00 0.00 A ATOM 404 HB2 LYS A 25 14.705 -37.766 -23.680 1.00 0.00 A ATOM 405 HB1 LYS A 25 14.706 -37.438 -25.408 1.00 0.00 A ATOM 406 HD2 LYS A 25 16.080 -36.099 -23.092 1.00 0.00 A ATOM 407 HD1 LYS A 25 16.319 -35.277 -24.636 1.00 0.00 A ATOM 408 HE2 LYS A 25 16.708 -33.701 -22.875 1.00 0.00 A ATOM 409 HE1 LYS A 25 15.192 -33.278 -23.670 1.00 0.00 A ATOM 410 HG2 LYS A 25 14.029 -35.206 -25.088 1.00 0.00 A ATOM 411 HG1 LYS A 25 13.592 -35.500 -23.404 1.00 0.00 A ATOM 412 HZ1 LYS A 25 14.669 -35.053 -21.550 1.00 0.00 A ATOM 413 HZ2 LYS A 25 14.147 -33.455 -21.743 1.00 0.00 A ATOM 414 HZ3 LYS A 25 15.616 -33.777 -20.968 1.00 0.00 A ATOM 415 N LYS A 25 12.112 -37.701 -23.270 1.00 0.00 A ATOM 416 NZ LYS A 25 14.980 -34.078 -21.734 1.00 0.00 A ATOM 417 OT1 LYS A 25 13.736 -39.623 -25.732 1.00 0.00 A END
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