NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
428154 |
2i2j   |
15068 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -13.817 -1.589 -1.190 1.00 0.00 A ATOM 2 CA SER A 1 -14.169 -1.514 -1.272 1.00 0.00 A ATOM 3 CB SER A 1 -14.254 -1.558 -1.299 1.00 0.00 A ATOM 4 HT1 SER A 1 -14.425 -1.346 -1.351 1.00 0.00 A ATOM 5 HT2 SER A 1 -14.325 -1.523 -1.356 1.00 0.00 A ATOM 6 HT3 SER A 1 -14.434 -1.465 -1.361 1.00 0.00 A ATOM 7 HA SER A 1 -14.238 -1.470 -1.266 1.00 0.00 A ATOM 8 HB2 SER A 1 -14.285 -1.589 -1.318 1.00 0.00 A ATOM 9 HB1 SER A 1 -14.242 -1.576 -1.251 1.00 0.00 A ATOM 10 HG SER A 1 -14.368 -1.530 -1.345 1.00 0.00 A ATOM 11 N SER A 1 -14.352 -1.458 -1.340 1.00 0.00 A ATOM 12 O SER A 1 -13.811 -1.625 -1.235 1.00 0.00 A ATOM 13 OG SER A 1 -14.307 -1.537 -1.362 1.00 0.00 A ATOM 14 C GLY A 2 -12.623 -1.567 -0.783 1.00 0.00 A ATOM 15 CA GLY A 2 -13.174 -1.687 -0.986 1.00 0.00 A ATOM 16 HN GLY A 2 -13.535 -1.585 -1.035 1.00 0.00 A ATOM 17 HA2 GLY A 2 -13.317 -1.721 -1.013 1.00 0.00 A ATOM 18 HA1 GLY A 2 -13.165 -1.791 -1.040 1.00 0.00 A ATOM 19 N GLY A 2 -13.525 -1.614 -1.070 1.00 0.00 A ATOM 20 O GLY A 2 -12.514 -1.508 -0.694 1.00 0.00 A ATOM 21 C SER A 3 -10.716 -1.621 -0.525 1.00 0.00 A ATOM 22 CA SER A 3 -11.729 -1.413 -0.511 1.00 0.00 A ATOM 23 CB SER A 3 -12.004 -1.410 -0.322 1.00 0.00 A ATOM 24 HN SER A 3 -12.369 -1.578 -0.782 1.00 0.00 A ATOM 25 HA SER A 3 -11.895 -1.189 -0.492 1.00 0.00 A ATOM 26 HB2 SER A 3 -12.067 -1.415 -0.278 1.00 0.00 A ATOM 27 HB1 SER A 3 -11.961 -1.450 -0.287 1.00 0.00 A ATOM 28 HG SER A 3 -12.306 -1.381 -0.185 1.00 0.00 A ATOM 29 N SER A 3 -12.274 -1.530 -0.708 1.00 0.00 A ATOM 30 O SER A 3 -10.353 -1.978 -0.190 1.00 0.00 A ATOM 31 OG SER A 3 -12.231 -1.348 -0.253 1.00 0.00 A ATOM 32 C LEU A 4 -8.375 -0.567 -0.627 1.00 0.00 A ATOM 33 CA LEU A 4 -9.269 -1.588 -0.944 1.00 0.00 A ATOM 34 CB LEU A 4 -9.364 -1.957 -1.904 1.00 0.00 A ATOM 35 CD1 LEU A 4 -9.828 -3.089 -2.650 1.00 0.00 A ATOM 36 CD2 LEU A 4 -9.300 -3.052 -2.571 1.00 0.00 A ATOM 37 CG LEU A 4 -9.496 -2.716 -2.245 1.00 0.00 A ATOM 38 HN LEU A 4 -10.564 -1.115 -1.175 1.00 0.00 A ATOM 39 HA LEU A 4 -9.165 -2.191 -0.556 1.00 0.00 A ATOM 40 HB2 LEU A 4 -9.750 -1.920 -2.242 1.00 0.00 A ATOM 41 HB1 LEU A 4 -8.954 -1.718 -2.005 1.00 0.00 A ATOM 42 HD11 LEU A 4 -9.881 -3.266 -2.795 1.00 0.00 A ATOM 43 HD12 LEU A 4 -9.891 -3.123 -2.705 1.00 0.00 A ATOM 44 HD13 LEU A 4 -9.946 -3.142 -2.738 1.00 0.00 A ATOM 45 HD21 LEU A 4 -9.177 -3.099 -2.628 1.00 0.00 A ATOM 46 HD22 LEU A 4 -9.297 -3.096 -2.699 1.00 0.00 A ATOM 47 HD23 LEU A 4 -9.288 -3.198 -2.617 1.00 0.00 A ATOM 48 HG LEU A 4 -9.492 -2.750 -1.969 1.00 0.00 A ATOM 49 N LEU A 4 -10.258 -1.402 -0.909 1.00 0.00 A ATOM 50 O LEU A 4 -7.256 -0.848 -0.468 1.00 0.00 A ATOM 51 C SER A 5 -7.045 1.369 0.889 1.00 0.00 A ATOM 52 CA SER A 5 -8.037 1.652 -0.227 1.00 0.00 A ATOM 53 CB SER A 5 -8.927 2.625 0.108 1.00 0.00 A ATOM 54 HN SER A 5 -9.764 0.822 -0.665 1.00 0.00 A ATOM 55 HA SER A 5 -7.591 1.913 -1.030 1.00 0.00 A ATOM 56 HB2 SER A 5 -9.189 2.816 0.031 1.00 0.00 A ATOM 57 HB1 SER A 5 -9.150 2.786 0.346 1.00 0.00 A ATOM 58 HG SER A 5 -9.213 3.319 0.148 1.00 0.00 A ATOM 59 N SER A 5 -8.859 0.615 -0.534 1.00 0.00 A ATOM 60 O SER A 5 -5.861 1.302 0.674 1.00 0.00 A ATOM 61 OG SER A 5 -9.113 3.062 0.206 1.00 0.00 A ATOM 62 C THR A 6 -5.604 -0.170 2.828 1.00 0.00 A ATOM 63 CA THR A 6 -6.603 0.922 3.208 1.00 0.00 A ATOM 64 CB THR A 6 -7.499 0.448 4.334 1.00 0.00 A ATOM 65 CG2 THR A 6 -7.350 0.842 5.321 1.00 0.00 A ATOM 66 HN THR A 6 -8.477 1.258 2.232 1.00 0.00 A ATOM 67 HA THR A 6 -6.093 1.816 3.498 1.00 0.00 A ATOM 68 HB THR A 6 -7.498 -0.286 4.497 1.00 0.00 A ATOM 69 HG1 THR A 6 -8.723 0.516 4.405 1.00 0.00 A ATOM 70 HG21 THR A 6 -7.370 0.872 5.574 1.00 0.00 A ATOM 71 HG22 THR A 6 -7.343 1.015 5.520 1.00 0.00 A ATOM 72 HG23 THR A 6 -7.229 0.917 5.566 1.00 0.00 A ATOM 73 N THR A 6 -7.519 1.201 2.080 1.00 0.00 A ATOM 74 O THR A 6 -4.412 0.020 2.887 1.00 0.00 A ATOM 75 OG1 THR A 6 -8.474 0.608 4.251 1.00 0.00 A ATOM 76 C PHE A 7 -4.141 -1.916 1.027 1.00 0.00 A ATOM 77 CA PHE A 7 -5.159 -2.414 2.054 1.00 0.00 A ATOM 78 CB PHE A 7 -6.056 -3.485 1.444 1.00 0.00 A ATOM 79 CD1 PHE A 7 -5.430 -5.428 2.365 1.00 0.00 A ATOM 80 CD2 PHE A 7 -6.657 -4.773 2.499 1.00 0.00 A ATOM 81 CE1 PHE A 7 -5.422 -6.451 2.991 1.00 0.00 A ATOM 82 CE2 PHE A 7 -6.650 -5.796 3.125 1.00 0.00 A ATOM 83 CG PHE A 7 -6.047 -4.588 2.119 1.00 0.00 A ATOM 84 CZ PHE A 7 -6.032 -6.635 3.371 1.00 0.00 A ATOM 85 HN PHE A 7 -7.046 -1.445 2.397 1.00 0.00 A ATOM 86 HA PHE A 7 -4.659 -2.804 2.924 1.00 0.00 A ATOM 87 HB2 PHE A 7 -6.944 -3.226 1.392 1.00 0.00 A ATOM 88 HB1 PHE A 7 -5.807 -3.711 0.581 1.00 0.00 A ATOM 89 HD1 PHE A 7 -4.960 -5.285 2.072 1.00 0.00 A ATOM 90 HD2 PHE A 7 -7.134 -4.125 2.309 1.00 0.00 A ATOM 91 HE1 PHE A 7 -4.946 -7.098 3.181 1.00 0.00 A ATOM 92 HE2 PHE A 7 -7.120 -5.938 3.418 1.00 0.00 A ATOM 93 HZ PHE A 7 -6.026 -7.424 3.854 1.00 0.00 A ATOM 94 N PHE A 7 -6.082 -1.312 2.438 1.00 0.00 A ATOM 95 O PHE A 7 -2.950 -1.966 1.246 1.00 0.00 A ATOM 96 C PHE A 8 -2.672 0.056 -0.519 1.00 0.00 A ATOM 97 CA PHE A 8 -3.659 -0.938 -1.133 1.00 0.00 A ATOM 98 CB PHE A 8 -4.542 -0.245 -2.166 1.00 0.00 A ATOM 99 CD1 PHE A 8 -3.887 -1.237 -3.906 1.00 0.00 A ATOM 100 CD2 PHE A 8 -3.858 0.362 -4.012 1.00 0.00 A ATOM 101 CE1 PHE A 8 -3.462 -1.359 -5.041 1.00 0.00 A ATOM 102 CE2 PHE A 8 -3.434 0.240 -5.148 1.00 0.00 A ATOM 103 CG PHE A 8 -4.085 -0.377 -3.391 1.00 0.00 A ATOM 104 CZ PHE A 8 -3.236 -0.620 -5.662 1.00 0.00 A ATOM 105 HN PHE A 8 -5.566 -1.406 -0.251 1.00 0.00 A ATOM 106 HA PHE A 8 -3.131 -1.757 -1.590 1.00 0.00 A ATOM 107 HB2 PHE A 8 -5.418 -0.584 -2.174 1.00 0.00 A ATOM 108 HB1 PHE A 8 -4.617 0.677 -2.013 1.00 0.00 A ATOM 109 HD1 PHE A 8 -4.061 -1.807 -3.427 1.00 0.00 A ATOM 110 HD2 PHE A 8 -4.011 1.026 -3.615 1.00 0.00 A ATOM 111 HE1 PHE A 8 -3.310 -2.023 -5.438 1.00 0.00 A ATOM 112 HE2 PHE A 8 -3.259 0.810 -5.627 1.00 0.00 A ATOM 113 HZ PHE A 8 -2.909 -0.714 -6.538 1.00 0.00 A ATOM 114 N PHE A 8 -4.601 -1.438 -0.094 1.00 0.00 A ATOM 115 O PHE A 8 -1.475 -0.104 -0.619 1.00 0.00 A ATOM 116 C ARG A 9 -1.251 1.386 1.654 1.00 0.00 A ATOM 117 CA ARG A 9 -2.256 2.082 0.736 1.00 0.00 A ATOM 118 CB ARG A 9 -3.170 3.001 1.543 1.00 0.00 A ATOM 119 CD ARG A 9 -3.237 5.037 1.612 1.00 0.00 A ATOM 120 CG ARG A 9 -2.967 4.211 1.365 1.00 0.00 A ATOM 121 CZ ARG A 9 -3.438 6.372 1.673 1.00 0.00 A ATOM 122 HN ARG A 9 -4.134 1.191 0.185 1.00 0.00 A ATOM 123 HA ARG A 9 -1.743 2.646 -0.024 1.00 0.00 A ATOM 124 HB2 ARG A 9 -4.021 2.897 1.373 1.00 0.00 A ATOM 125 HB1 ARG A 9 -3.108 2.901 2.410 1.00 0.00 A ATOM 126 HD2 ARG A 9 -3.397 5.104 1.627 1.00 0.00 A ATOM 127 HD1 ARG A 9 -3.228 5.045 1.743 1.00 0.00 A ATOM 128 HE ARG A 9 -3.183 5.704 1.630 1.00 0.00 A ATOM 129 HG2 ARG A 9 -2.601 4.304 1.381 1.00 0.00 A ATOM 130 HG1 ARG A 9 -2.999 4.389 1.048 1.00 0.00 A ATOM 131 HH11 ARG A 9 -4.236 6.733 1.069 1.00 0.00 A ATOM 132 HH12 ARG A 9 -4.083 7.347 1.372 1.00 0.00 A ATOM 133 HH21 ARG A 9 -2.678 6.161 2.285 1.00 0.00 A ATOM 134 HH22 ARG A 9 -3.201 7.023 2.060 1.00 0.00 A ATOM 135 N ARG A 9 -3.166 1.080 0.116 1.00 0.00 A ATOM 136 NE ARG A 9 -3.277 5.730 1.639 1.00 0.00 A ATOM 137 NH1 ARG A 9 -3.960 6.855 1.346 1.00 0.00 A ATOM 138 NH2 ARG A 9 -3.078 6.531 2.034 1.00 0.00 A ATOM 139 O ARG A 9 -0.061 1.596 1.558 1.00 0.00 A ATOM 140 C LEU A 10 0.267 -0.915 2.666 1.00 0.00 A ATOM 141 CA LEU A 10 -0.792 -0.153 3.464 1.00 0.00 A ATOM 142 CB LEU A 10 -1.674 -1.122 4.245 1.00 0.00 A ATOM 143 CD1 LEU A 10 -1.655 -0.960 6.319 1.00 0.00 A ATOM 144 CD2 LEU A 10 -1.256 -1.873 5.908 1.00 0.00 A ATOM 145 CG LEU A 10 -1.311 -1.207 5.547 1.00 0.00 A ATOM 146 HN LEU A 10 -2.683 0.400 2.603 1.00 0.00 A ATOM 147 HA LEU A 10 -0.326 0.545 4.138 1.00 0.00 A ATOM 148 HB2 LEU A 10 -2.596 -0.861 4.232 1.00 0.00 A ATOM 149 HB1 LEU A 10 -1.632 -2.009 3.890 1.00 0.00 A ATOM 150 HD11 LEU A 10 -1.722 -0.832 6.433 1.00 0.00 A ATOM 151 HD12 LEU A 10 -1.698 -0.896 6.579 1.00 0.00 A ATOM 152 HD13 LEU A 10 -1.789 -0.976 6.489 1.00 0.00 A ATOM 153 HD21 LEU A 10 -1.241 -2.044 5.946 1.00 0.00 A ATOM 154 HD22 LEU A 10 -1.275 -2.024 5.911 1.00 0.00 A ATOM 155 HD23 LEU A 10 -1.213 -2.022 6.122 1.00 0.00 A ATOM 156 HG LEU A 10 -0.851 -0.972 5.666 1.00 0.00 A ATOM 157 N LEU A 10 -1.721 0.557 2.542 1.00 0.00 A ATOM 158 O LEU A 10 1.448 -0.800 2.915 1.00 0.00 A ATOM 159 C PHE A 11 1.837 -1.508 0.235 1.00 0.00 A ATOM 160 CA PHE A 11 0.838 -2.460 0.894 1.00 0.00 A ATOM 161 CB PHE A 11 0.002 -3.176 -0.165 1.00 0.00 A ATOM 162 CD1 PHE A 11 0.354 -5.181 0.326 1.00 0.00 A ATOM 163 CD2 PHE A 11 0.709 -4.832 -1.140 1.00 0.00 A ATOM 164 CE1 PHE A 11 0.690 -6.341 0.172 1.00 0.00 A ATOM 165 CE2 PHE A 11 1.045 -5.992 -1.294 1.00 0.00 A ATOM 166 CG PHE A 11 0.364 -4.427 -0.331 1.00 0.00 A ATOM 167 CZ PHE A 11 1.035 -6.746 -0.638 1.00 0.00 A ATOM 168 HN PHE A 11 -1.103 -1.771 1.522 1.00 0.00 A ATOM 169 HA PHE A 11 1.351 -3.182 1.506 1.00 0.00 A ATOM 170 HB2 PHE A 11 -0.913 -3.192 0.050 1.00 0.00 A ATOM 171 HB1 PHE A 11 0.068 -2.770 -1.009 1.00 0.00 A ATOM 172 HD1 PHE A 11 0.088 -4.868 0.950 1.00 0.00 A ATOM 173 HD2 PHE A 11 0.717 -4.250 -1.647 1.00 0.00 A ATOM 174 HE1 PHE A 11 0.682 -6.923 0.678 1.00 0.00 A ATOM 175 HE2 PHE A 11 1.311 -6.305 -1.919 1.00 0.00 A ATOM 176 HZ PHE A 11 1.294 -7.641 -0.756 1.00 0.00 A ATOM 177 N PHE A 11 -0.146 -1.692 1.707 1.00 0.00 A ATOM 178 O PHE A 11 3.033 -1.686 0.331 1.00 0.00 A ATOM 179 C ASN A 12 3.218 1.093 -0.066 1.00 0.00 A ATOM 180 CA ASN A 12 2.280 0.464 -1.097 1.00 0.00 A ATOM 181 CB ASN A 12 1.370 1.526 -1.710 1.00 0.00 A ATOM 182 CG ASN A 12 1.740 1.923 -2.833 1.00 0.00 A ATOM 183 HN ASN A 12 0.389 -0.372 -0.499 1.00 0.00 A ATOM 184 HA ASN A 12 2.846 -0.028 -1.871 1.00 0.00 A ATOM 185 HB2 ASN A 12 0.536 1.262 -1.832 1.00 0.00 A ATOM 186 HB1 ASN A 12 1.300 2.260 -1.230 1.00 0.00 A ATOM 187 HD21 ASN A 12 1.708 2.395 -3.028 1.00 0.00 A ATOM 188 HD22 ASN A 12 2.093 2.596 -4.075 1.00 0.00 A ATOM 189 N ASN A 12 1.357 -0.498 -0.434 1.00 0.00 A ATOM 190 ND2 ASN A 12 1.857 2.339 -3.355 1.00 0.00 A ATOM 191 O ASN A 12 4.420 1.098 -0.228 1.00 0.00 A ATOM 192 OD1 ASN A 12 1.925 1.854 -3.239 1.00 0.00 A ATOM 193 C ARG A 13 4.562 1.238 2.554 1.00 0.00 A ATOM 194 CA ARG A 13 3.541 2.249 2.034 1.00 0.00 A ATOM 195 CB ARG A 13 2.581 2.661 3.147 1.00 0.00 A ATOM 196 CD ARG A 13 2.602 4.425 4.192 1.00 0.00 A ATOM 197 CG ARG A 13 2.777 3.846 3.586 1.00 0.00 A ATOM 198 CZ ARG A 13 2.651 5.592 5.046 1.00 0.00 A ATOM 199 HN ARG A 13 1.707 1.608 1.106 1.00 0.00 A ATOM 200 HA ARG A 13 4.039 3.117 1.637 1.00 0.00 A ATOM 201 HB2 ARG A 13 1.715 2.643 2.898 1.00 0.00 A ATOM 202 HB1 ARG A 13 2.630 2.133 3.873 1.00 0.00 A ATOM 203 HD2 ARG A 13 2.490 4.434 4.240 1.00 0.00 A ATOM 204 HD1 ARG A 13 2.577 4.374 4.246 1.00 0.00 A ATOM 205 HE ARG A 13 2.637 5.061 4.605 1.00 0.00 A ATOM 206 HG2 ARG A 13 3.113 3.902 3.587 1.00 0.00 A ATOM 207 HG1 ARG A 13 2.704 4.219 3.467 1.00 0.00 A ATOM 208 HH11 ARG A 13 1.666 5.683 5.547 1.00 0.00 A ATOM 209 HH12 ARG A 13 2.116 6.291 5.830 1.00 0.00 A ATOM 210 HH21 ARG A 13 3.640 5.627 4.643 1.00 0.00 A ATOM 211 HH22 ARG A 13 3.234 6.259 5.318 1.00 0.00 A ATOM 212 N ARG A 13 2.679 1.622 0.994 1.00 0.00 A ATOM 213 NE ARG A 13 2.632 5.053 4.630 1.00 0.00 A ATOM 214 NH1 ARG A 13 2.102 5.878 5.511 1.00 0.00 A ATOM 215 NH2 ARG A 13 3.219 5.846 4.998 1.00 0.00 A ATOM 216 O ARG A 13 5.743 1.506 2.605 1.00 0.00 A ATOM 217 C SER A 14 6.128 -1.264 2.403 1.00 0.00 A ATOM 218 CA SER A 14 5.063 -0.951 3.454 1.00 0.00 A ATOM 219 CB SER A 14 4.203 -2.180 3.724 1.00 0.00 A ATOM 220 HN SER A 14 3.161 -0.121 2.888 1.00 0.00 A ATOM 221 HA SER A 14 5.522 -0.615 4.367 1.00 0.00 A ATOM 222 HB2 SER A 14 3.741 -2.258 3.902 1.00 0.00 A ATOM 223 HB1 SER A 14 4.018 -2.557 3.444 1.00 0.00 A ATOM 224 HG SER A 14 4.195 -2.927 4.280 1.00 0.00 A ATOM 225 N SER A 14 4.117 0.076 2.938 1.00 0.00 A ATOM 226 O SER A 14 7.304 -1.297 2.690 1.00 0.00 A ATOM 227 OG SER A 14 4.253 -2.721 4.110 1.00 0.00 A ATOM 228 C PHE A 15 7.690 -0.639 -0.049 1.00 0.00 A ATOM 229 CA PHE A 15 6.715 -1.802 0.120 1.00 0.00 A ATOM 230 CB PHE A 15 5.885 -1.993 -1.144 1.00 0.00 A ATOM 231 CD1 PHE A 15 6.383 -3.908 -1.750 1.00 0.00 A ATOM 232 CD2 PHE A 15 6.857 -2.827 -2.844 1.00 0.00 A ATOM 233 CE1 PHE A 15 6.848 -4.779 -2.480 1.00 0.00 A ATOM 234 CE2 PHE A 15 7.322 -3.698 -3.574 1.00 0.00 A ATOM 235 CG PHE A 15 6.387 -2.932 -1.932 1.00 0.00 A ATOM 236 CZ PHE A 15 7.318 -4.674 -3.392 1.00 0.00 A ATOM 237 HN PHE A 15 4.772 -1.461 0.977 1.00 0.00 A ATOM 238 HA PHE A 15 7.246 -2.709 0.352 1.00 0.00 A ATOM 239 HB2 PHE A 15 4.988 -2.247 -0.956 1.00 0.00 A ATOM 240 HB1 PHE A 15 5.837 -1.201 -1.664 1.00 0.00 A ATOM 241 HD1 PHE A 15 6.021 -3.989 -1.046 1.00 0.00 A ATOM 242 HD2 PHE A 15 6.860 -2.074 -2.984 1.00 0.00 A ATOM 243 HE1 PHE A 15 6.845 -5.532 -2.340 1.00 0.00 A ATOM 244 HE2 PHE A 15 7.684 -3.617 -4.277 1.00 0.00 A ATOM 245 HZ PHE A 15 7.677 -5.346 -3.955 1.00 0.00 A ATOM 246 N PHE A 15 5.725 -1.493 1.188 1.00 0.00 A ATOM 247 O PHE A 15 8.887 -0.818 -0.051 1.00 0.00 A ATOM 248 C THR A 16 9.006 1.866 0.849 1.00 0.00 A ATOM 249 CA THR A 16 8.087 1.726 -0.361 1.00 0.00 A ATOM 250 CB THR A 16 7.155 2.927 -0.465 1.00 0.00 A ATOM 251 CG2 THR A 16 7.502 3.798 -1.032 1.00 0.00 A ATOM 252 HN THR A 16 6.219 0.676 -0.188 1.00 0.00 A ATOM 253 HA THR A 16 8.664 1.629 -1.263 1.00 0.00 A ATOM 254 HB THR A 16 6.947 3.266 0.191 1.00 0.00 A ATOM 255 HG1 THR A 16 5.971 2.945 -0.968 1.00 0.00 A ATOM 256 HG21 THR A 16 7.502 4.016 -1.222 1.00 0.00 A ATOM 257 HG22 THR A 16 7.663 3.954 -1.209 1.00 0.00 A ATOM 258 HG23 THR A 16 7.587 4.037 -1.064 1.00 0.00 A ATOM 259 N THR A 16 7.188 0.552 -0.192 1.00 0.00 A ATOM 260 O THR A 16 10.196 2.036 0.720 1.00 0.00 A ATOM 261 OG1 THR A 16 6.239 2.791 -0.897 1.00 0.00 A ATOM 262 C GLN A 17 10.334 0.799 3.295 1.00 0.00 A ATOM 263 CA GLN A 17 9.306 1.924 3.243 1.00 0.00 A ATOM 264 CB GLN A 17 8.334 1.812 4.409 1.00 0.00 A ATOM 265 CD GLN A 17 8.435 2.625 6.228 1.00 0.00 A ATOM 266 CG GLN A 17 8.610 2.498 5.371 1.00 0.00 A ATOM 267 HN GLN A 17 7.501 1.658 2.109 1.00 0.00 A ATOM 268 HA GLN A 17 9.794 2.881 3.262 1.00 0.00 A ATOM 269 HB2 GLN A 17 7.528 2.035 4.225 1.00 0.00 A ATOM 270 HB1 GLN A 17 8.261 1.027 4.737 1.00 0.00 A ATOM 271 HE21 GLN A 17 8.543 2.759 6.667 1.00 0.00 A ATOM 272 HE22 GLN A 17 8.322 2.831 7.344 1.00 0.00 A ATOM 273 HG2 GLN A 17 9.010 2.526 5.374 1.00 0.00 A ATOM 274 HG1 GLN A 17 8.527 2.865 5.445 1.00 0.00 A ATOM 275 N GLN A 17 8.463 1.795 2.025 1.00 0.00 A ATOM 276 NE2 GLN A 17 8.433 2.749 6.793 1.00 0.00 A ATOM 277 O GLN A 17 11.496 1.022 3.532 1.00 0.00 A ATOM 278 OE1 GLN A 17 8.298 2.613 6.384 1.00 0.00 A ATOM 279 C ALA A 18 11.919 -1.388 2.020 1.00 0.00 A ATOM 280 CA ALA A 18 10.869 -1.546 3.113 1.00 0.00 A ATOM 281 CB ALA A 18 10.020 -2.783 2.860 1.00 0.00 A ATOM 282 HN ALA A 18 8.974 -0.567 2.886 1.00 0.00 A ATOM 283 HA ALA A 18 11.336 -1.611 4.076 1.00 0.00 A ATOM 284 HB1 ALA A 18 9.779 -3.043 2.840 1.00 0.00 A ATOM 285 HB2 ALA A 18 9.864 -3.113 2.825 1.00 0.00 A ATOM 286 HB3 ALA A 18 9.817 -3.066 2.737 1.00 0.00 A ATOM 287 N ALA A 18 9.915 -0.408 3.075 1.00 0.00 A ATOM 288 O ALA A 18 13.094 -1.465 2.260 1.00 0.00 A ATOM 289 C LEU A 19 13.459 0.100 0.034 1.00 0.00 A ATOM 290 CA LEU A 19 12.481 -1.006 -0.284 1.00 0.00 A ATOM 291 CB LEU A 19 11.650 -0.644 -1.486 1.00 0.00 A ATOM 292 CD1 LEU A 19 11.787 -1.766 -3.152 1.00 0.00 A ATOM 293 CD2 LEU A 19 12.192 -0.958 -3.210 1.00 0.00 A ATOM 294 CG LEU A 19 12.067 -1.236 -2.587 1.00 0.00 A ATOM 295 HN LEU A 19 10.554 -1.110 0.649 1.00 0.00 A ATOM 296 HA LEU A 19 13.001 -1.918 -0.465 1.00 0.00 A ATOM 297 HB2 LEU A 19 10.756 -0.877 -1.377 1.00 0.00 A ATOM 298 HB1 LEU A 19 11.663 0.263 -1.667 1.00 0.00 A ATOM 299 HD11 LEU A 19 11.682 -1.862 -3.205 1.00 0.00 A ATOM 300 HD12 LEU A 19 11.737 -1.931 -3.302 1.00 0.00 A ATOM 301 HD13 LEU A 19 11.744 -1.880 -3.348 1.00 0.00 A ATOM 302 HD21 LEU A 19 12.265 -0.941 -3.378 1.00 0.00 A ATOM 303 HD22 LEU A 19 12.263 -0.877 -3.352 1.00 0.00 A ATOM 304 HD23 LEU A 19 12.136 -0.860 -3.341 1.00 0.00 A ATOM 305 HG LEU A 19 12.470 -1.477 -2.525 1.00 0.00 A ATOM 306 N LEU A 19 11.505 -1.168 0.822 1.00 0.00 A ATOM 307 O LEU A 19 14.587 0.016 -0.283 1.00 0.00 A ATOM 308 C GLY A 20 14.367 2.650 1.068 1.00 0.00 A ATOM 309 CA GLY A 20 13.940 2.248 0.994 1.00 0.00 A ATOM 310 HN GLY A 20 12.121 1.187 0.904 1.00 0.00 A ATOM 311 HA2 GLY A 20 14.099 2.541 1.044 1.00 0.00 A ATOM 312 HA1 GLY A 20 14.138 2.478 1.137 1.00 0.00 A ATOM 313 N GLY A 20 13.035 1.138 0.657 1.00 0.00 A ATOM 314 O GLY A 20 15.110 3.540 1.330 1.00 0.00 A ATOM 315 C LYS A 21 14.409 2.437 0.797 1.00 0.00 A ATOM 316 CA LYS A 21 14.294 2.361 0.901 1.00 0.00 A ATOM 317 CB LYS A 21 14.225 2.229 0.951 1.00 0.00 A ATOM 318 CD LYS A 21 14.524 2.393 1.052 1.00 0.00 A ATOM 319 CE LYS A 21 14.696 2.405 1.122 1.00 0.00 A ATOM 320 CG LYS A 21 14.423 2.381 0.999 1.00 0.00 A ATOM 321 HN LYS A 21 13.307 1.287 0.630 1.00 0.00 A ATOM 322 HA LYS A 21 14.522 2.636 0.985 1.00 0.00 A ATOM 323 HB2 LYS A 21 14.001 2.068 0.950 1.00 0.00 A ATOM 324 HB1 LYS A 21 14.260 2.190 0.952 1.00 0.00 A ATOM 325 HD2 LYS A 21 14.519 2.449 1.109 1.00 0.00 A ATOM 326 HD1 LYS A 21 14.479 2.336 0.985 1.00 0.00 A ATOM 327 HE2 LYS A 21 14.756 2.400 1.167 1.00 0.00 A ATOM 328 HE1 LYS A 21 14.731 2.362 1.094 1.00 0.00 A ATOM 329 HG2 LYS A 21 14.528 2.391 0.954 1.00 0.00 A ATOM 330 HG1 LYS A 21 14.386 2.469 1.042 1.00 0.00 A ATOM 331 HZ1 LYS A 21 14.727 2.480 1.092 1.00 0.00 A ATOM 332 HZ2 LYS A 21 14.695 2.597 1.202 1.00 0.00 A ATOM 333 HZ3 LYS A 21 14.764 2.440 1.223 1.00 0.00 A ATOM 334 N LYS A 21 13.906 2.004 0.840 1.00 0.00 A ATOM 335 NZ LYS A 21 14.722 2.487 1.163 1.00 0.00 A ATOM 336 OT1 LYS A 21 14.447 2.449 0.753 1.00 0.00 A TER ATOM 337 HN1 NH2 B 22 14.436 2.478 0.789 1.00 0.00 B ATOM 338 HN2 NH2 B 22 14.541 2.537 0.687 1.00 0.00 B ATOM 339 N NH2 B 22 14.467 2.488 0.754 1.00 0.00 B END
Contact the webmaster for help, if required. Friday, May 17, 2024 5:15:31 AM GMT (wattos1)