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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428087 |
2i2h   |
15069 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -12.566 3.197 2.855 1.00 0.00 A ATOM 2 CA SER A 1 -12.955 3.470 3.108 1.00 0.00 A ATOM 3 CB SER A 1 -13.375 3.622 3.138 1.00 0.00 A ATOM 4 HT1 SER A 1 -12.894 3.586 3.150 1.00 0.00 A ATOM 5 HT2 SER A 1 -13.090 3.804 3.140 1.00 0.00 A ATOM 6 HT3 SER A 1 -13.008 3.596 3.141 1.00 0.00 A ATOM 7 HA SER A 1 -12.930 3.457 3.248 1.00 0.00 A ATOM 8 HB2 SER A 1 -13.470 3.581 3.179 1.00 0.00 A ATOM 9 HB1 SER A 1 -13.443 3.676 3.177 1.00 0.00 A ATOM 10 HG SER A 1 -13.640 3.777 3.146 1.00 0.00 A ATOM 11 N SER A 1 -12.990 3.626 3.137 1.00 0.00 A ATOM 12 O SER A 1 -12.606 3.199 2.687 1.00 0.00 A ATOM 13 OG SER A 1 -13.549 3.745 3.060 1.00 0.00 A ATOM 14 C GLY A 2 -10.868 2.579 2.599 1.00 0.00 A ATOM 15 CA GLY A 2 -11.799 2.687 2.583 1.00 0.00 A ATOM 16 HN GLY A 2 -12.165 2.963 2.963 1.00 0.00 A ATOM 17 HA2 GLY A 2 -12.134 2.572 2.558 1.00 0.00 A ATOM 18 HA1 GLY A 2 -11.838 2.682 2.420 1.00 0.00 A ATOM 19 N GLY A 2 -12.190 2.961 2.825 1.00 0.00 A ATOM 20 O GLY A 2 -10.500 2.895 2.406 1.00 0.00 A ATOM 21 C THR A 3 -8.634 1.142 2.148 1.00 0.00 A ATOM 22 CA THR A 3 -9.575 2.005 2.858 1.00 0.00 A ATOM 23 CB THR A 3 -9.887 2.080 3.743 1.00 0.00 A ATOM 24 CG2 THR A 3 -10.068 2.629 4.002 1.00 0.00 A ATOM 25 HN THR A 3 -10.791 1.883 2.983 1.00 0.00 A ATOM 26 HA THR A 3 -9.417 2.478 2.795 1.00 0.00 A ATOM 27 HB THR A 3 -9.373 1.767 3.872 1.00 0.00 A ATOM 28 HG1 THR A 3 -10.789 2.203 4.332 1.00 0.00 A ATOM 29 HG21 THR A 3 -10.097 2.854 3.994 1.00 0.00 A ATOM 30 HG22 THR A 3 -9.982 2.669 4.111 1.00 0.00 A ATOM 31 HG23 THR A 3 -10.252 2.752 4.083 1.00 0.00 A ATOM 32 N THR A 3 -10.483 2.133 2.829 1.00 0.00 A ATOM 33 O THR A 3 -7.810 0.915 1.751 1.00 0.00 A ATOM 34 OG1 THR A 3 -10.685 2.053 4.154 1.00 0.00 A ATOM 35 C LEU A 4 -6.907 0.596 0.404 1.00 0.00 A ATOM 36 CA LEU A 4 -7.859 -0.189 1.306 1.00 0.00 A ATOM 37 CB LEU A 4 -8.711 -1.046 0.537 1.00 0.00 A ATOM 38 CD1 LEU A 4 -9.180 -2.651 1.157 1.00 0.00 A ATOM 39 CD2 LEU A 4 -8.617 -2.756 0.273 1.00 0.00 A ATOM 40 CG LEU A 4 -8.619 -2.125 0.833 1.00 0.00 A ATOM 41 HN LEU A 4 -9.422 0.854 2.313 1.00 0.00 A ATOM 42 HA LEU A 4 -7.360 -0.754 1.992 1.00 0.00 A ATOM 43 HB2 LEU A 4 -9.517 -0.926 0.618 1.00 0.00 A ATOM 44 HB1 LEU A 4 -8.571 -1.009 -0.295 1.00 0.00 A ATOM 45 HD11 LEU A 4 -9.316 -2.782 1.234 1.00 0.00 A ATOM 46 HD12 LEU A 4 -9.388 -2.812 1.187 1.00 0.00 A ATOM 47 HD13 LEU A 4 -9.232 -2.731 1.280 1.00 0.00 A ATOM 48 HD21 LEU A 4 -8.689 -2.809 0.085 1.00 0.00 A ATOM 49 HD22 LEU A 4 -8.668 -3.066 0.167 1.00 0.00 A ATOM 50 HD23 LEU A 4 -8.491 -2.839 0.171 1.00 0.00 A ATOM 51 HG LEU A 4 -8.160 -2.071 1.209 1.00 0.00 A ATOM 52 N LEU A 4 -8.750 0.659 1.986 1.00 0.00 A ATOM 53 O LEU A 4 -5.767 0.236 0.227 1.00 0.00 A ATOM 54 C SER A 5 -5.181 2.823 -0.329 1.00 0.00 A ATOM 55 CA SER A 5 -6.478 2.467 -1.057 1.00 0.00 A ATOM 56 CB SER A 5 -7.276 3.726 -1.375 1.00 0.00 A ATOM 57 HN SER A 5 -8.284 1.943 -0.014 1.00 0.00 A ATOM 58 HA SER A 5 -6.267 1.927 -1.962 1.00 0.00 A ATOM 59 HB2 SER A 5 -7.343 4.202 -0.977 1.00 0.00 A ATOM 60 HB1 SER A 5 -7.145 4.119 -1.853 1.00 0.00 A ATOM 61 HG SER A 5 -8.305 3.958 -1.833 1.00 0.00 A ATOM 62 N SER A 5 -7.363 1.666 -0.169 1.00 0.00 A ATOM 63 O SER A 5 -4.106 2.413 -0.718 1.00 0.00 A ATOM 64 OG SER A 5 -8.099 3.750 -1.564 1.00 0.00 A ATOM 65 C THR A 6 -3.216 2.713 1.795 1.00 0.00 A ATOM 66 CA THR A 6 -4.042 3.961 1.477 1.00 0.00 A ATOM 67 CB THR A 6 -4.543 4.608 2.765 1.00 0.00 A ATOM 68 CG2 THR A 6 -4.499 6.125 2.628 1.00 0.00 A ATOM 69 HN THR A 6 -6.147 3.903 1.026 1.00 0.00 A ATOM 70 HA THR A 6 -3.457 4.667 0.911 1.00 0.00 A ATOM 71 HB THR A 6 -3.913 4.309 3.581 1.00 0.00 A ATOM 72 HG1 THR A 6 -6.166 4.449 3.492 1.00 0.00 A ATOM 73 HG21 THR A 6 -4.509 6.487 2.579 1.00 0.00 A ATOM 74 HG22 THR A 6 -4.466 6.478 2.586 1.00 0.00 A ATOM 75 HG23 THR A 6 -4.493 6.481 2.622 1.00 0.00 A ATOM 76 N THR A 6 -5.271 3.583 0.726 1.00 0.00 A ATOM 77 O THR A 6 -2.092 2.575 1.356 1.00 0.00 A ATOM 78 OG1 THR A 6 -5.872 4.194 3.017 1.00 0.00 A ATOM 79 C PHE A 7 -2.279 0.043 1.660 1.00 0.00 A ATOM 80 CA PHE A 7 -3.013 0.564 2.896 1.00 0.00 A ATOM 81 CB PHE A 7 -4.076 -0.435 3.351 1.00 0.00 A ATOM 82 CD1 PHE A 7 -4.468 0.180 5.514 1.00 0.00 A ATOM 83 CD2 PHE A 7 -3.630 -1.466 5.326 1.00 0.00 A ATOM 84 CE1 PHE A 7 -4.451 0.048 6.825 1.00 0.00 A ATOM 85 CE2 PHE A 7 -3.612 -1.597 6.637 1.00 0.00 A ATOM 86 CG PHE A 7 -4.057 -0.577 4.765 1.00 0.00 A ATOM 87 CZ PHE A 7 -4.023 -0.841 7.386 1.00 0.00 A ATOM 88 HN PHE A 7 -4.676 1.935 2.897 1.00 0.00 A ATOM 89 HA PHE A 7 -2.317 0.754 3.697 1.00 0.00 A ATOM 90 HB2 PHE A 7 -5.004 -0.124 3.074 1.00 0.00 A ATOM 91 HB1 PHE A 7 -3.912 -1.351 2.939 1.00 0.00 A ATOM 92 HD1 PHE A 7 -4.798 0.865 5.081 1.00 0.00 A ATOM 93 HD2 PHE A 7 -3.313 -2.049 4.748 1.00 0.00 A ATOM 94 HE1 PHE A 7 -4.767 0.632 7.403 1.00 0.00 A ATOM 95 HE2 PHE A 7 -3.282 -2.283 7.070 1.00 0.00 A ATOM 96 HZ PHE A 7 -4.009 -0.942 8.398 1.00 0.00 A ATOM 97 N PHE A 7 -3.767 1.803 2.554 1.00 0.00 A ATOM 98 O PHE A 7 -1.139 -0.371 1.729 1.00 0.00 A ATOM 99 C PHE A 8 -1.144 0.551 -1.121 1.00 0.00 A ATOM 100 CA PHE A 8 -2.261 -0.414 -0.717 1.00 0.00 A ATOM 101 CB PHE A 8 -3.365 -0.430 -1.774 1.00 0.00 A ATOM 102 CD1 PHE A 8 -3.178 -2.462 -2.394 1.00 0.00 A ATOM 103 CD2 PHE A 8 -3.470 -1.486 -3.332 1.00 0.00 A ATOM 104 CE1 PHE A 8 -3.152 -3.440 -3.085 1.00 0.00 A ATOM 105 CE2 PHE A 8 -3.444 -2.464 -4.022 1.00 0.00 A ATOM 106 CG PHE A 8 -3.337 -1.485 -2.518 1.00 0.00 A ATOM 107 CZ PHE A 8 -3.285 -3.441 -3.899 1.00 0.00 A ATOM 108 HN PHE A 8 -3.839 0.415 0.491 1.00 0.00 A ATOM 109 HA PHE A 8 -1.871 -1.408 -0.575 1.00 0.00 A ATOM 110 HB2 PHE A 8 -4.212 -0.403 -1.408 1.00 0.00 A ATOM 111 HB1 PHE A 8 -3.318 0.287 -2.354 1.00 0.00 A ATOM 112 HD1 PHE A 8 -3.076 -2.461 -1.766 1.00 0.00 A ATOM 113 HD2 PHE A 8 -3.593 -0.732 -3.428 1.00 0.00 A ATOM 114 HE1 PHE A 8 -3.030 -4.194 -2.989 1.00 0.00 A ATOM 115 HE2 PHE A 8 -3.546 -2.465 -4.650 1.00 0.00 A ATOM 116 HZ PHE A 8 -3.265 -4.195 -4.431 1.00 0.00 A ATOM 117 N PHE A 8 -2.923 0.070 0.526 1.00 0.00 A ATOM 118 O PHE A 8 -0.132 0.152 -1.661 1.00 0.00 A ATOM 119 C ARG A 9 0.975 2.589 -0.350 1.00 0.00 A ATOM 120 CA ARG A 9 -0.263 2.804 -1.223 1.00 0.00 A ATOM 121 CB ARG A 9 -0.884 4.173 -0.947 1.00 0.00 A ATOM 122 CD ARG A 9 -0.811 5.948 -2.043 1.00 0.00 A ATOM 123 CG ARG A 9 -0.544 5.069 -1.793 1.00 0.00 A ATOM 124 CZ ARG A 9 -0.941 7.221 -2.588 1.00 0.00 A ATOM 125 HN ARG A 9 -2.141 2.120 -0.418 1.00 0.00 A ATOM 126 HA ARG A 9 -0.009 2.717 -2.268 1.00 0.00 A ATOM 127 HB2 ARG A 9 -1.788 4.167 -0.958 1.00 0.00 A ATOM 128 HB1 ARG A 9 -0.660 4.512 -0.142 1.00 0.00 A ATOM 129 HD2 ARG A 9 -0.910 5.988 -2.081 1.00 0.00 A ATOM 130 HD1 ARG A 9 -0.860 6.040 -1.972 1.00 0.00 A ATOM 131 HE ARG A 9 -0.814 6.580 -2.339 1.00 0.00 A ATOM 132 HG2 ARG A 9 -0.090 5.144 -1.789 1.00 0.00 A ATOM 133 HG1 ARG A 9 -0.569 5.007 -2.218 1.00 0.00 A ATOM 134 HH11 ARG A 9 -1.373 6.680 -3.323 1.00 0.00 A ATOM 135 HH12 ARG A 9 -1.291 7.652 -3.307 1.00 0.00 A ATOM 136 HH21 ARG A 9 -0.531 7.905 -1.912 1.00 0.00 A ATOM 137 HH22 ARG A 9 -0.815 8.345 -2.508 1.00 0.00 A ATOM 138 N ARG A 9 -1.318 1.818 -0.858 1.00 0.00 A ATOM 139 NE ARG A 9 -0.853 6.607 -2.336 1.00 0.00 A ATOM 140 NH1 ARG A 9 -1.224 7.181 -3.114 1.00 0.00 A ATOM 141 NH2 ARG A 9 -0.747 7.875 -2.315 1.00 0.00 A ATOM 142 O ARG A 9 2.089 2.551 -0.831 1.00 0.00 A ATOM 143 C LEU A 10 2.556 0.841 1.585 1.00 0.00 A ATOM 144 CA LEU A 10 1.950 2.224 1.836 1.00 0.00 A ATOM 145 CB LEU A 10 1.375 2.310 3.250 1.00 0.00 A ATOM 146 CD1 LEU A 10 2.126 3.765 4.514 1.00 0.00 A ATOM 147 CD2 LEU A 10 2.431 2.800 4.798 1.00 0.00 A ATOM 148 CG LEU A 10 2.212 3.035 4.098 1.00 0.00 A ATOM 149 HN LEU A 10 -0.121 2.472 1.299 1.00 0.00 A ATOM 150 HA LEU A 10 2.691 2.994 1.691 1.00 0.00 A ATOM 151 HB2 LEU A 10 0.494 2.753 3.254 1.00 0.00 A ATOM 152 HB1 LEU A 10 1.259 1.416 3.646 1.00 0.00 A ATOM 153 HD11 LEU A 10 1.998 3.980 4.585 1.00 0.00 A ATOM 154 HD12 LEU A 10 2.178 3.935 4.540 1.00 0.00 A ATOM 155 HD13 LEU A 10 2.141 3.893 4.713 1.00 0.00 A ATOM 156 HD21 LEU A 10 2.563 2.687 4.992 1.00 0.00 A ATOM 157 HD22 LEU A 10 2.426 2.767 4.985 1.00 0.00 A ATOM 158 HD23 LEU A 10 2.459 2.781 4.911 1.00 0.00 A ATOM 159 HG LEU A 10 2.710 3.197 3.908 1.00 0.00 A ATOM 160 N LEU A 10 0.787 2.442 0.932 1.00 0.00 A ATOM 161 O LEU A 10 3.756 0.662 1.628 1.00 0.00 A ATOM 162 C PHE A 11 3.080 -1.520 -0.230 1.00 0.00 A ATOM 163 CA PHE A 11 2.266 -1.506 1.065 1.00 0.00 A ATOM 164 CB PHE A 11 1.028 -2.393 0.930 1.00 0.00 A ATOM 165 CD1 PHE A 11 1.631 -4.446 1.365 1.00 0.00 A ATOM 166 CD2 PHE A 11 0.735 -3.644 2.756 1.00 0.00 A ATOM 167 CE1 PHE A 11 1.730 -5.493 2.082 1.00 0.00 A ATOM 168 CE2 PHE A 11 0.834 -4.691 3.472 1.00 0.00 A ATOM 169 CG PHE A 11 1.134 -3.522 1.703 1.00 0.00 A ATOM 170 CZ PHE A 11 1.331 -5.615 3.135 1.00 0.00 A ATOM 171 HN PHE A 11 0.769 0.028 1.289 1.00 0.00 A ATOM 172 HA PHE A 11 2.869 -1.838 1.894 1.00 0.00 A ATOM 173 HB2 PHE A 11 0.213 -1.920 1.210 1.00 0.00 A ATOM 174 HB1 PHE A 11 0.894 -2.684 0.002 1.00 0.00 A ATOM 175 HD1 PHE A 11 1.939 -4.352 0.553 1.00 0.00 A ATOM 176 HD2 PHE A 11 0.352 -2.931 3.016 1.00 0.00 A ATOM 177 HE1 PHE A 11 2.113 -6.206 1.822 1.00 0.00 A ATOM 178 HE2 PHE A 11 0.526 -4.786 4.285 1.00 0.00 A ATOM 179 HZ PHE A 11 1.407 -6.423 3.688 1.00 0.00 A ATOM 180 N PHE A 11 1.735 -0.137 1.321 1.00 0.00 A ATOM 181 O PHE A 11 4.181 -2.027 -0.277 1.00 0.00 A ATOM 182 C ASN A 12 4.543 -0.072 -2.446 1.00 0.00 A ATOM 183 CA ASN A 12 3.293 -0.944 -2.573 1.00 0.00 A ATOM 184 CB ASN A 12 2.319 -0.340 -3.583 1.00 0.00 A ATOM 185 CG ASN A 12 2.572 -0.813 -4.875 1.00 0.00 A ATOM 186 HN ASN A 12 1.659 -0.560 -1.223 1.00 0.00 A ATOM 187 HA ASN A 12 3.559 -1.945 -2.871 1.00 0.00 A ATOM 188 HB2 ASN A 12 1.381 -0.565 -3.359 1.00 0.00 A ATOM 189 HB1 ASN A 12 2.389 0.646 -3.608 1.00 0.00 A ATOM 190 HD21 ASN A 12 2.097 -0.695 -5.382 1.00 0.00 A ATOM 191 HD22 ASN A 12 2.552 -1.220 -6.468 1.00 0.00 A ATOM 192 N ASN A 12 2.548 -0.965 -1.282 1.00 0.00 A ATOM 193 ND2 ASN A 12 2.392 -0.918 -5.638 1.00 0.00 A ATOM 194 O ASN A 12 5.620 -0.453 -2.854 1.00 0.00 A ATOM 195 OD1 ASN A 12 2.938 -1.089 -5.192 1.00 0.00 A ATOM 196 C ARG A 13 6.657 1.312 -0.868 1.00 0.00 A ATOM 197 CA ARG A 13 5.591 1.990 -1.729 1.00 0.00 A ATOM 198 CB ARG A 13 5.054 3.238 -1.033 1.00 0.00 A ATOM 199 CD ARG A 13 5.709 5.154 -1.049 1.00 0.00 A ATOM 200 CG ARG A 13 5.725 4.283 -1.257 1.00 0.00 A ATOM 201 CZ ARG A 13 6.210 6.487 -0.995 1.00 0.00 A ATOM 202 HN ARG A 13 3.532 1.383 -1.559 1.00 0.00 A ATOM 203 HA ARG A 13 5.994 2.250 -2.693 1.00 0.00 A ATOM 204 HB2 ARG A 13 4.224 3.448 -1.268 1.00 0.00 A ATOM 205 HB1 ARG A 13 5.033 3.173 -0.149 1.00 0.00 A ATOM 206 HD2 ARG A 13 5.577 5.311 -1.033 1.00 0.00 A ATOM 207 HD1 ARG A 13 5.624 5.152 -0.934 1.00 0.00 A ATOM 208 HE ARG A 13 6.073 5.649 -1.065 1.00 0.00 A ATOM 209 HG2 ARG A 13 6.142 4.256 -1.175 1.00 0.00 A ATOM 210 HG1 ARG A 13 5.792 4.435 -1.646 1.00 0.00 A ATOM 211 HH11 ARG A 13 5.717 7.075 -0.474 1.00 0.00 A ATOM 212 HH12 ARG A 13 6.164 7.673 -0.648 1.00 0.00 A ATOM 213 HH21 ARG A 13 6.749 6.065 -1.507 1.00 0.00 A ATOM 214 HH22 ARG A 13 6.748 7.102 -1.232 1.00 0.00 A ATOM 215 N ARG A 13 4.409 1.095 -1.883 1.00 0.00 A ATOM 216 NE ARG A 13 6.016 5.775 -1.039 1.00 0.00 A ATOM 217 NH1 ARG A 13 6.015 7.128 -0.681 1.00 0.00 A ATOM 218 NH2 ARG A 13 6.599 6.557 -1.266 1.00 0.00 A ATOM 219 O ARG A 13 7.825 1.337 -1.181 1.00 0.00 A ATOM 220 C SER A 14 7.861 -1.176 0.375 1.00 0.00 A ATOM 221 CA SER A 14 7.255 0.028 1.093 1.00 0.00 A ATOM 222 CB SER A 14 6.459 -0.423 2.312 1.00 0.00 A ATOM 223 HN SER A 14 5.316 0.698 0.449 1.00 0.00 A ATOM 224 HA SER A 14 8.026 0.716 1.392 1.00 0.00 A ATOM 225 HB2 SER A 14 6.056 -0.264 2.557 1.00 0.00 A ATOM 226 HB1 SER A 14 6.208 -0.830 2.440 1.00 0.00 A ATOM 227 HG SER A 14 6.327 -0.591 3.300 1.00 0.00 A ATOM 228 N SER A 14 6.264 0.707 0.214 1.00 0.00 A ATOM 229 O SER A 14 9.038 -1.431 0.465 1.00 0.00 A ATOM 230 OG SER A 14 6.582 -0.514 2.951 1.00 0.00 A ATOM 231 C PHE A 15 8.552 -2.666 -2.166 1.00 0.00 A ATOM 232 CA PHE A 15 7.599 -3.103 -1.060 1.00 0.00 A ATOM 233 CB PHE A 15 6.376 -3.784 -1.651 1.00 0.00 A ATOM 234 CD1 PHE A 15 7.132 -5.635 -2.474 1.00 0.00 A ATOM 235 CD2 PHE A 15 6.231 -5.807 -1.440 1.00 0.00 A ATOM 236 CE1 PHE A 15 7.325 -6.862 -2.668 1.00 0.00 A ATOM 237 CE2 PHE A 15 6.425 -7.034 -1.633 1.00 0.00 A ATOM 238 CG PHE A 15 6.585 -5.108 -1.860 1.00 0.00 A ATOM 239 CZ PHE A 15 6.972 -7.561 -2.247 1.00 0.00 A ATOM 240 HN PHE A 15 6.120 -1.694 -0.396 1.00 0.00 A ATOM 241 HA PHE A 15 8.095 -3.766 -0.378 1.00 0.00 A ATOM 242 HB2 PHE A 15 5.603 -3.706 -1.070 1.00 0.00 A ATOM 243 HB1 PHE A 15 6.135 -3.398 -2.501 1.00 0.00 A ATOM 244 HD1 PHE A 15 7.404 -5.095 -2.799 1.00 0.00 A ATOM 245 HD2 PHE A 15 5.810 -5.400 -0.966 1.00 0.00 A ATOM 246 HE1 PHE A 15 7.747 -7.269 -3.142 1.00 0.00 A ATOM 247 HE2 PHE A 15 6.153 -7.573 -1.309 1.00 0.00 A ATOM 248 HZ PHE A 15 7.121 -8.508 -2.397 1.00 0.00 A ATOM 249 N PHE A 15 7.067 -1.917 -0.337 1.00 0.00 A ATOM 250 O PHE A 15 9.536 -3.304 -2.425 1.00 0.00 A ATOM 251 C THR A 16 10.480 -0.696 -3.365 1.00 0.00 A ATOM 252 CA THR A 16 9.156 -1.106 -3.908 1.00 0.00 A ATOM 253 CB THR A 16 8.461 0.067 -4.498 1.00 0.00 A ATOM 254 CG2 THR A 16 8.834 0.422 -5.484 1.00 0.00 A ATOM 255 HN THR A 16 7.468 -1.081 -2.596 1.00 0.00 A ATOM 256 HA THR A 16 9.285 -1.847 -4.642 1.00 0.00 A ATOM 257 HB THR A 16 8.483 0.696 -4.076 1.00 0.00 A ATOM 258 HG1 THR A 16 7.164 0.227 -4.751 1.00 0.00 A ATOM 259 HG21 THR A 16 8.961 0.563 -5.647 1.00 0.00 A ATOM 260 HG22 THR A 16 8.876 0.510 -5.761 1.00 0.00 A ATOM 261 HG23 THR A 16 8.930 0.444 -5.740 1.00 0.00 A ATOM 262 N THR A 16 8.267 -1.582 -2.820 1.00 0.00 A ATOM 263 O THR A 16 11.465 -0.942 -3.906 1.00 0.00 A ATOM 264 OG1 THR A 16 7.439 0.000 -4.686 1.00 0.00 A ATOM 265 C GLN A 17 12.346 -0.447 -0.936 1.00 0.00 A ATOM 266 CA GLN A 17 11.773 0.352 -1.723 1.00 0.00 A ATOM 267 CB GLN A 17 11.592 1.343 -1.058 1.00 0.00 A ATOM 268 CD GLN A 17 12.515 2.777 -0.677 1.00 0.00 A ATOM 269 CG GLN A 17 12.290 2.098 -1.048 1.00 0.00 A ATOM 270 HN GLN A 17 9.707 0.116 -1.877 1.00 0.00 A ATOM 271 HA GLN A 17 12.344 0.551 -2.326 1.00 0.00 A ATOM 272 HB2 GLN A 17 10.946 1.646 -1.216 1.00 0.00 A ATOM 273 HB1 GLN A 17 11.617 1.206 -0.437 1.00 0.00 A ATOM 274 HE21 GLN A 17 12.734 3.103 -0.676 1.00 0.00 A ATOM 275 HE22 GLN A 17 12.868 3.648 -0.304 1.00 0.00 A ATOM 276 HG2 GLN A 17 12.611 1.912 -1.067 1.00 0.00 A ATOM 277 HG1 GLN A 17 12.302 2.339 -1.285 1.00 0.00 A ATOM 278 N GLN A 17 10.512 -0.073 -2.299 1.00 0.00 A ATOM 279 NE2 GLN A 17 12.723 3.212 -0.541 1.00 0.00 A ATOM 280 O GLN A 17 13.257 -0.722 -0.949 1.00 0.00 A ATOM 281 OE1 GLN A 17 12.501 2.913 -0.510 1.00 0.00 A ATOM 282 C ALA A 18 12.204 -1.987 0.623 1.00 0.00 A ATOM 283 CA ALA A 18 12.333 -1.603 0.536 1.00 0.00 A ATOM 284 CB ALA A 18 12.556 -1.733 1.185 1.00 0.00 A ATOM 285 HN ALA A 18 11.083 -0.590 -0.253 1.00 0.00 A ATOM 286 HA ALA A 18 12.626 -1.777 0.579 1.00 0.00 A ATOM 287 HB1 ALA A 18 12.612 -1.769 1.308 1.00 0.00 A ATOM 288 HB2 ALA A 18 12.623 -1.739 1.437 1.00 0.00 A ATOM 289 HB3 ALA A 18 12.593 -1.782 1.270 1.00 0.00 A ATOM 290 N ALA A 18 11.818 -0.822 -0.251 1.00 0.00 A ATOM 291 O ALA A 18 12.201 -2.168 0.671 1.00 0.00 A ATOM 292 HN1 NH2 A 19 12.098 -1.975 0.607 1.00 0.00 A ATOM 293 HN2 NH2 A 19 12.013 -2.365 0.702 1.00 0.00 A ATOM 294 N NH2 A 19 12.096 -2.120 0.646 1.00 0.00 A END
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