NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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384344 |
1kio   |
5273 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 4.728 3.140 6.593 1.00 0.00 A ATOM 2 CA GLU A 1 6.026 3.857 6.971 1.00 0.00 A ATOM 3 CB GLU A 1 5.756 4.939 8.020 1.00 0.00 A ATOM 4 CD GLU A 1 5.755 5.122 10.512 1.00 0.00 A ATOM 5 CG GLU A 1 6.539 4.625 9.296 1.00 0.00 A ATOM 6 HT1 GLU A 1 6.957 3.911 5.107 1.00 0.00 A ATOM 7 HT2 GLU A 1 7.330 5.234 6.105 1.00 0.00 A ATOM 8 HT3 GLU A 1 5.813 5.141 5.344 1.00 0.00 A ATOM 9 HA GLU A 1 6.752 3.154 7.347 1.00 0.00 A ATOM 10 HB2 GLU A 1 6.066 5.899 7.632 1.00 0.00 A ATOM 11 HB1 GLU A 1 4.701 4.965 8.244 1.00 0.00 A ATOM 12 HG2 GLU A 1 6.688 3.558 9.374 1.00 0.00 A ATOM 13 HG1 GLU A 1 7.497 5.121 9.261 1.00 0.00 A ATOM 14 N GLU A 1 6.573 4.592 5.792 1.00 0.00 A ATOM 15 O GLU A 1 3.646 3.668 6.758 1.00 0.00 A ATOM 16 OE1 GLU A 1 4.557 4.895 10.554 1.00 0.00 A ATOM 17 OE2 GLU A 1 6.366 5.721 11.382 1.00 0.00 A ATOM 18 C VAL A 2 3.116 0.325 6.868 1.00 0.00 A ATOM 19 CA VAL A 2 3.593 1.193 5.700 1.00 0.00 A ATOM 20 CB VAL A 2 4.014 0.325 4.508 1.00 0.00 A ATOM 21 CG1 VAL A 2 3.076 -0.879 4.378 1.00 0.00 A ATOM 22 CG2 VAL A 2 3.940 1.155 3.226 1.00 0.00 A ATOM 23 HN VAL A 2 5.707 1.531 5.961 1.00 0.00 A ATOM 24 HA VAL A 2 2.817 1.879 5.399 1.00 0.00 A ATOM 25 HB VAL A 2 5.026 -0.022 4.656 1.00 0.00 A ATOM 26 HG11 VAL A 2 3.086 -1.443 5.299 1.00 0.00 A ATOM 27 HG12 VAL A 2 3.408 -1.508 3.566 1.00 0.00 A ATOM 28 HG13 VAL A 2 2.072 -0.533 4.179 1.00 0.00 A ATOM 29 HG21 VAL A 2 4.888 1.643 3.057 1.00 0.00 A ATOM 30 HG22 VAL A 2 3.163 1.899 3.323 1.00 0.00 A ATOM 31 HG23 VAL A 2 3.715 0.507 2.391 1.00 0.00 A ATOM 32 N VAL A 2 4.825 1.941 6.086 1.00 0.00 A ATOM 33 O VAL A 2 3.759 -0.633 7.247 1.00 0.00 A ATOM 34 C THR A 3 0.362 -1.102 8.064 1.00 0.00 A ATOM 35 CA THR A 3 1.460 -0.161 8.567 1.00 0.00 A ATOM 36 CB THR A 3 0.884 0.859 9.552 1.00 0.00 A ATOM 37 CG2 THR A 3 -0.210 1.675 8.862 1.00 0.00 A ATOM 38 HN THR A 3 1.479 1.421 7.107 1.00 0.00 A ATOM 39 HA THR A 3 2.254 -0.720 9.035 1.00 0.00 A ATOM 40 HB THR A 3 1.669 1.522 9.882 1.00 0.00 A ATOM 41 HG1 THR A 3 0.972 -0.485 10.955 1.00 0.00 A ATOM 42 HG21 THR A 3 -0.796 1.029 8.225 1.00 0.00 A ATOM 43 HG22 THR A 3 0.244 2.452 8.264 1.00 0.00 A ATOM 44 HG23 THR A 3 -0.849 2.123 9.608 1.00 0.00 A ATOM 45 N THR A 3 1.986 0.648 7.433 1.00 0.00 A ATOM 46 O THR A 3 -0.515 -1.503 8.801 1.00 0.00 A ATOM 47 OG1 THR A 3 0.337 0.176 10.671 1.00 0.00 A ATOM 48 C CYS A 4 -0.261 -3.818 6.512 1.00 0.00 A ATOM 49 CA CYS A 4 -0.631 -2.357 6.242 1.00 0.00 A ATOM 50 CB CYS A 4 -0.638 -2.043 4.737 1.00 0.00 A ATOM 51 HN CYS A 4 1.124 -1.108 6.231 1.00 0.00 A ATOM 52 HA CYS A 4 -1.597 -2.131 6.667 1.00 0.00 A ATOM 53 HB2 CYS A 4 -1.297 -1.210 4.558 1.00 0.00 A ATOM 54 HB1 CYS A 4 0.364 -1.783 4.422 1.00 0.00 A ATOM 55 N CYS A 4 0.407 -1.449 6.807 1.00 0.00 A ATOM 56 O CYS A 4 0.846 -4.132 6.902 1.00 0.00 A ATOM 57 SG CYS A 4 -1.222 -3.467 3.773 1.00 0.00 A ATOM 58 C GLU A 5 -0.454 -6.810 5.222 1.00 0.00 A ATOM 59 CA GLU A 5 -0.906 -6.153 6.530 1.00 0.00 A ATOM 60 CB GLU A 5 -2.236 -6.745 6.999 1.00 0.00 A ATOM 61 CD GLU A 5 -1.288 -7.517 9.178 1.00 0.00 A ATOM 62 CG GLU A 5 -1.972 -7.964 7.884 1.00 0.00 A ATOM 63 HN GLU A 5 -2.068 -4.423 5.977 1.00 0.00 A ATOM 64 HA GLU A 5 -0.156 -6.275 7.295 1.00 0.00 A ATOM 65 HB2 GLU A 5 -2.781 -6.000 7.564 1.00 0.00 A ATOM 66 HB1 GLU A 5 -2.820 -7.044 6.142 1.00 0.00 A ATOM 67 HG2 GLU A 5 -2.908 -8.448 8.118 1.00 0.00 A ATOM 68 HG1 GLU A 5 -1.329 -8.656 7.360 1.00 0.00 A ATOM 69 N GLU A 5 -1.187 -4.707 6.299 1.00 0.00 A ATOM 70 O GLU A 5 -1.054 -6.603 4.186 1.00 0.00 A ATOM 71 OE1 GLU A 5 -1.980 -7.005 10.043 1.00 0.00 A ATOM 72 OE2 GLU A 5 -0.086 -7.694 9.281 1.00 0.00 A ATOM 73 C PRO A 6 0.210 -9.387 3.666 1.00 0.00 A ATOM 74 CA PRO A 6 1.146 -8.263 4.120 1.00 0.00 A ATOM 75 CB PRO A 6 2.479 -8.823 4.610 1.00 0.00 A ATOM 76 CD PRO A 6 1.367 -7.875 6.527 1.00 0.00 A ATOM 77 CG PRO A 6 2.321 -8.957 6.090 1.00 0.00 A ATOM 78 HA PRO A 6 1.313 -7.561 3.321 1.00 0.00 A ATOM 79 HB2 PRO A 6 2.667 -9.788 4.161 1.00 0.00 A ATOM 80 HB1 PRO A 6 3.281 -8.138 4.384 1.00 0.00 A ATOM 81 HD2 PRO A 6 0.718 -8.239 7.313 1.00 0.00 A ATOM 82 HD1 PRO A 6 1.907 -6.999 6.852 1.00 0.00 A ATOM 83 HG2 PRO A 6 1.915 -9.930 6.331 1.00 0.00 A ATOM 84 HG1 PRO A 6 3.274 -8.819 6.578 1.00 0.00 A ATOM 85 N PRO A 6 0.598 -7.575 5.315 1.00 0.00 A ATOM 86 O PRO A 6 -0.061 -10.320 4.398 1.00 0.00 A ATOM 87 C GLY A 7 -2.431 -9.707 1.318 1.00 0.00 A ATOM 88 CA GLY A 7 -1.203 -10.359 1.955 1.00 0.00 A ATOM 89 HN GLY A 7 -0.053 -8.541 1.890 1.00 0.00 A ATOM 90 HA2 GLY A 7 -0.687 -10.958 1.216 1.00 0.00 A ATOM 91 HA1 GLY A 7 -1.518 -10.988 2.775 1.00 0.00 A ATOM 92 N GLY A 7 -0.285 -9.302 2.463 1.00 0.00 A ATOM 93 O GLY A 7 -3.538 -10.190 1.449 1.00 0.00 A ATOM 94 C THR A 8 -2.961 -6.738 -0.841 1.00 0.00 A ATOM 95 CA THR A 8 -3.414 -7.941 -0.016 1.00 0.00 A ATOM 96 CB THR A 8 -4.299 -7.470 1.141 1.00 0.00 A ATOM 97 CG2 THR A 8 -3.429 -6.874 2.250 1.00 0.00 A ATOM 98 HN THR A 8 -1.349 -8.238 0.531 1.00 0.00 A ATOM 99 HA THR A 8 -3.959 -8.638 -0.632 1.00 0.00 A ATOM 100 HB THR A 8 -4.855 -8.301 1.532 1.00 0.00 A ATOM 101 HG1 THR A 8 -5.873 -6.921 0.137 1.00 0.00 A ATOM 102 HG21 THR A 8 -3.357 -7.577 3.067 1.00 0.00 A ATOM 103 HG22 THR A 8 -3.875 -5.956 2.604 1.00 0.00 A ATOM 104 HG23 THR A 8 -2.442 -6.668 1.863 1.00 0.00 A ATOM 105 N THR A 8 -2.249 -8.615 0.626 1.00 0.00 A ATOM 106 O THR A 8 -1.798 -6.387 -0.874 1.00 0.00 A ATOM 107 OG1 THR A 8 -5.203 -6.482 0.666 1.00 0.00 A ATOM 108 C THR A 9 -4.614 -3.826 -2.079 1.00 0.00 A ATOM 109 CA THR A 9 -3.549 -4.898 -2.311 1.00 0.00 A ATOM 110 CB THR A 9 -3.565 -5.380 -3.763 1.00 0.00 A ATOM 111 CG2 THR A 9 -4.954 -5.919 -4.109 1.00 0.00 A ATOM 112 HN THR A 9 -4.818 -6.396 -1.435 1.00 0.00 A ATOM 113 HA THR A 9 -2.571 -4.524 -2.052 1.00 0.00 A ATOM 114 HB THR A 9 -2.837 -6.167 -3.888 1.00 0.00 A ATOM 115 HG1 THR A 9 -4.067 -3.876 -4.888 1.00 0.00 A ATOM 116 HG21 THR A 9 -4.889 -6.978 -4.315 1.00 0.00 A ATOM 117 HG22 THR A 9 -5.331 -5.406 -4.982 1.00 0.00 A ATOM 118 HG23 THR A 9 -5.622 -5.753 -3.277 1.00 0.00 A ATOM 119 N THR A 9 -3.887 -6.096 -1.494 1.00 0.00 A ATOM 120 O THR A 9 -5.770 -4.132 -1.866 1.00 0.00 A ATOM 121 OG1 THR A 9 -3.246 -4.296 -4.624 1.00 0.00 A ATOM 122 C PHE A 10 -4.840 -0.199 -2.517 1.00 0.00 A ATOM 123 CA PHE A 10 -5.264 -1.515 -1.862 1.00 0.00 A ATOM 124 CB PHE A 10 -5.330 -1.370 -0.340 1.00 0.00 A ATOM 125 CD1 PHE A 10 -3.124 -2.417 0.314 1.00 0.00 A ATOM 126 CD2 PHE A 10 -3.444 -0.040 0.672 1.00 0.00 A ATOM 127 CE1 PHE A 10 -1.829 -2.321 0.842 1.00 0.00 A ATOM 128 CE2 PHE A 10 -2.151 0.056 1.200 1.00 0.00 A ATOM 129 CG PHE A 10 -3.931 -1.275 0.229 1.00 0.00 A ATOM 130 CZ PHE A 10 -1.343 -1.085 1.284 1.00 0.00 A ATOM 131 HN PHE A 10 -3.309 -2.338 -2.267 1.00 0.00 A ATOM 132 HA PHE A 10 -6.224 -1.827 -2.240 1.00 0.00 A ATOM 133 HB2 PHE A 10 -5.881 -0.476 -0.088 1.00 0.00 A ATOM 134 HB1 PHE A 10 -5.829 -2.231 0.081 1.00 0.00 A ATOM 135 HD1 PHE A 10 -3.499 -3.372 -0.026 1.00 0.00 A ATOM 136 HD2 PHE A 10 -4.066 0.838 0.608 1.00 0.00 A ATOM 137 HE1 PHE A 10 -1.207 -3.201 0.908 1.00 0.00 A ATOM 138 HE2 PHE A 10 -1.776 1.009 1.542 1.00 0.00 A ATOM 139 HZ PHE A 10 -0.343 -1.009 1.692 1.00 0.00 A ATOM 140 N PHE A 10 -4.247 -2.577 -2.102 1.00 0.00 A ATOM 141 O PHE A 10 -3.668 0.093 -2.651 1.00 0.00 A ATOM 142 C LYS A 11 -5.128 2.950 -2.522 1.00 0.00 A ATOM 143 CA LYS A 11 -5.457 1.892 -3.579 1.00 0.00 A ATOM 144 CB LYS A 11 -6.721 2.280 -4.347 1.00 0.00 A ATOM 145 CD LYS A 11 -7.212 3.309 -6.570 1.00 0.00 A ATOM 146 CE LYS A 11 -6.810 4.416 -7.547 1.00 0.00 A ATOM 147 CG LYS A 11 -6.418 3.461 -5.271 1.00 0.00 A ATOM 148 HN LYS A 11 -6.729 0.333 -2.810 1.00 0.00 A ATOM 149 HA LYS A 11 -4.633 1.771 -4.263 1.00 0.00 A ATOM 150 HB2 LYS A 11 -7.056 1.438 -4.936 1.00 0.00 A ATOM 151 HB1 LYS A 11 -7.494 2.562 -3.650 1.00 0.00 A ATOM 152 HD2 LYS A 11 -7.002 2.346 -7.010 1.00 0.00 A ATOM 153 HD1 LYS A 11 -8.267 3.386 -6.357 1.00 0.00 A ATOM 154 HE2 LYS A 11 -5.779 4.294 -7.848 1.00 0.00 A ATOM 155 HE1 LYS A 11 -7.459 4.412 -8.409 1.00 0.00 A ATOM 156 HG2 LYS A 11 -6.698 4.382 -4.781 1.00 0.00 A ATOM 157 HG1 LYS A 11 -5.362 3.480 -5.497 1.00 0.00 A ATOM 158 HZ1 LYS A 11 -7.941 5.718 -6.380 1.00 0.00 A ATOM 159 HZ2 LYS A 11 -6.847 6.493 -7.423 1.00 0.00 A ATOM 160 HZ3 LYS A 11 -6.284 5.725 -6.016 1.00 0.00 A ATOM 161 N LYS A 11 -5.791 0.594 -2.927 1.00 0.00 A ATOM 162 NZ LYS A 11 -6.984 5.684 -6.784 1.00 0.00 A ATOM 163 O LYS A 11 -5.976 3.720 -2.116 1.00 0.00 A ATOM 164 C ASP A 12 -2.720 5.134 -1.715 1.00 0.00 A ATOM 165 CA ASP A 12 -3.518 4.009 -1.056 1.00 0.00 A ATOM 166 CB ASP A 12 -2.646 3.251 -0.056 1.00 0.00 A ATOM 167 CG ASP A 12 -2.794 3.882 1.330 1.00 0.00 A ATOM 168 HN ASP A 12 -3.231 2.372 -2.423 1.00 0.00 A ATOM 169 HA ASP A 12 -4.393 4.402 -0.563 1.00 0.00 A ATOM 170 HB2 ASP A 12 -2.960 2.216 -0.017 1.00 0.00 A ATOM 171 HB1 ASP A 12 -1.612 3.306 -0.366 1.00 0.00 A ATOM 172 N ASP A 12 -3.901 2.997 -2.080 1.00 0.00 A ATOM 173 O ASP A 12 -2.391 5.070 -2.883 1.00 0.00 A ATOM 174 OD1 ASP A 12 -2.227 4.942 1.540 1.00 0.00 A ATOM 175 OD2 ASP A 12 -3.473 3.296 2.156 1.00 0.00 A ATOM 176 C LYS A 13 -2.226 7.643 -2.943 1.00 0.00 A ATOM 177 CA LYS A 13 -1.625 7.280 -1.581 1.00 0.00 A ATOM 178 CB LYS A 13 -0.202 6.735 -1.748 1.00 0.00 A ATOM 179 CD LYS A 13 1.340 6.687 0.223 1.00 0.00 A ATOM 180 CE LYS A 13 2.091 5.715 1.136 1.00 0.00 A ATOM 181 CG LYS A 13 0.215 5.944 -0.501 1.00 0.00 A ATOM 182 HN LYS A 13 -2.674 6.200 -0.040 1.00 0.00 A ATOM 183 HA LYS A 13 -1.622 8.136 -0.925 1.00 0.00 A ATOM 184 HB2 LYS A 13 -0.168 6.084 -2.611 1.00 0.00 A ATOM 185 HB1 LYS A 13 0.482 7.559 -1.893 1.00 0.00 A ATOM 186 HD2 LYS A 13 2.024 7.100 -0.504 1.00 0.00 A ATOM 187 HD1 LYS A 13 0.920 7.485 0.818 1.00 0.00 A ATOM 188 HE2 LYS A 13 1.427 4.929 1.473 1.00 0.00 A ATOM 189 HE1 LYS A 13 2.942 5.297 0.622 1.00 0.00 A ATOM 190 HG2 LYS A 13 -0.629 5.834 0.162 1.00 0.00 A ATOM 191 HG1 LYS A 13 0.567 4.968 -0.797 1.00 0.00 A ATOM 192 HZ1 LYS A 13 2.831 7.482 1.949 1.00 0.00 A ATOM 193 HZ2 LYS A 13 3.357 6.078 2.749 1.00 0.00 A ATOM 194 HZ3 LYS A 13 1.770 6.642 2.972 1.00 0.00 A ATOM 195 N LYS A 13 -2.404 6.162 -0.981 1.00 0.00 A ATOM 196 NZ LYS A 13 2.547 6.542 2.288 1.00 0.00 A ATOM 197 O LYS A 13 -3.429 7.732 -3.095 1.00 0.00 A ATOM 198 C CYS A 14 -1.688 7.027 -6.255 1.00 0.00 A ATOM 199 CA CYS A 14 -1.943 8.186 -5.287 1.00 0.00 A ATOM 200 CB CYS A 14 -1.179 9.441 -5.709 1.00 0.00 A ATOM 201 HN CYS A 14 -0.440 7.761 -3.805 1.00 0.00 A ATOM 202 HA CYS A 14 -2.998 8.400 -5.227 1.00 0.00 A ATOM 203 HB2 CYS A 14 -0.136 9.336 -5.446 1.00 0.00 A ATOM 204 HB1 CYS A 14 -1.270 9.583 -6.774 1.00 0.00 A ATOM 205 N CYS A 14 -1.406 7.843 -3.940 1.00 0.00 A ATOM 206 O CYS A 14 -1.629 7.205 -7.457 1.00 0.00 A ATOM 207 SG CYS A 14 -1.876 10.872 -4.849 1.00 0.00 A ATOM 208 C ASN A 15 -1.549 3.368 -5.804 1.00 0.00 A ATOM 209 CA ASN A 15 -1.300 4.650 -6.602 1.00 0.00 A ATOM 210 CB ASN A 15 0.171 4.744 -7.011 1.00 0.00 A ATOM 211 CG ASN A 15 1.040 4.845 -5.758 1.00 0.00 A ATOM 212 HN ASN A 15 -1.600 5.725 -4.760 1.00 0.00 A ATOM 213 HA ASN A 15 -1.932 4.684 -7.476 1.00 0.00 A ATOM 214 HB2 ASN A 15 0.445 3.858 -7.571 1.00 0.00 A ATOM 215 HB1 ASN A 15 0.323 5.620 -7.626 1.00 0.00 A ATOM 216 HD21 ASN A 15 1.339 6.800 -5.952 1.00 0.00 A ATOM 217 HD22 ASN A 15 2.094 6.075 -4.606 1.00 0.00 A ATOM 218 N ASN A 15 -1.544 5.839 -5.733 1.00 0.00 A ATOM 219 ND2 ASN A 15 1.530 6.003 -5.409 1.00 0.00 A ATOM 220 O ASN A 15 -1.424 3.346 -4.595 1.00 0.00 A ATOM 221 OD1 ASN A 15 1.276 3.859 -5.088 1.00 0.00 A ATOM 222 C THR A 16 -0.967 0.699 -4.818 1.00 0.00 A ATOM 223 CA THR A 16 -2.151 1.022 -5.733 1.00 0.00 A ATOM 224 CB THR A 16 -2.286 -0.050 -6.817 1.00 0.00 A ATOM 225 CG2 THR A 16 -3.636 -0.749 -6.680 1.00 0.00 A ATOM 226 HN THR A 16 -1.993 2.333 -7.439 1.00 0.00 A ATOM 227 HA THR A 16 -3.063 1.087 -5.162 1.00 0.00 A ATOM 228 HB THR A 16 -1.498 -0.779 -6.699 1.00 0.00 A ATOM 229 HG1 THR A 16 -1.698 -0.045 -8.671 1.00 0.00 A ATOM 230 HG21 THR A 16 -4.002 -1.021 -7.659 1.00 0.00 A ATOM 231 HG22 THR A 16 -4.340 -0.081 -6.205 1.00 0.00 A ATOM 232 HG23 THR A 16 -3.521 -1.638 -6.078 1.00 0.00 A ATOM 233 N THR A 16 -1.898 2.298 -6.465 1.00 0.00 A ATOM 234 O THR A 16 0.008 1.420 -4.779 1.00 0.00 A ATOM 235 OG1 THR A 16 -2.188 0.551 -8.101 1.00 0.00 A ATOM 236 C CYS A 17 -0.129 -2.195 -2.668 1.00 0.00 A ATOM 237 CA CYS A 17 0.077 -0.769 -3.186 1.00 0.00 A ATOM 238 CB CYS A 17 0.030 0.232 -2.026 1.00 0.00 A ATOM 239 HN CYS A 17 -1.843 -0.954 -4.148 1.00 0.00 A ATOM 240 HA CYS A 17 1.016 -0.694 -3.703 1.00 0.00 A ATOM 241 HB2 CYS A 17 -0.974 0.620 -1.931 1.00 0.00 A ATOM 242 HB1 CYS A 17 0.309 -0.271 -1.109 1.00 0.00 A ATOM 243 N CYS A 17 -1.045 -0.385 -4.092 1.00 0.00 A ATOM 244 O CYS A 17 -0.714 -2.408 -1.625 1.00 0.00 A ATOM 245 SG CYS A 17 1.176 1.607 -2.330 1.00 0.00 A ATOM 246 C ARG A 18 1.014 -4.835 -1.677 1.00 0.00 A ATOM 247 CA ARG A 18 0.182 -4.586 -2.936 1.00 0.00 A ATOM 248 CB ARG A 18 0.697 -5.437 -4.099 1.00 0.00 A ATOM 249 CD ARG A 18 -0.334 -7.707 -4.297 1.00 0.00 A ATOM 250 CG ARG A 18 0.801 -6.901 -3.660 1.00 0.00 A ATOM 251 CZ ARG A 18 -0.480 -7.358 -6.689 1.00 0.00 A ATOM 252 HN ARG A 18 0.819 -2.980 -4.226 1.00 0.00 A ATOM 253 HA ARG A 18 -0.856 -4.804 -2.749 1.00 0.00 A ATOM 254 HB2 ARG A 18 0.015 -5.358 -4.931 1.00 0.00 A ATOM 255 HB1 ARG A 18 1.673 -5.085 -4.398 1.00 0.00 A ATOM 256 HD2 ARG A 18 -0.472 -8.640 -3.769 1.00 0.00 A ATOM 257 HD1 ARG A 18 -1.247 -7.134 -4.299 1.00 0.00 A ATOM 258 HE ARG A 18 0.851 -8.581 -5.869 1.00 0.00 A ATOM 259 HG2 ARG A 18 1.752 -7.304 -3.977 1.00 0.00 A ATOM 260 HG1 ARG A 18 0.723 -6.964 -2.586 1.00 0.00 A ATOM 261 HH11 ARG A 18 -2.024 -8.631 -6.741 1.00 0.00 A ATOM 262 HH12 ARG A 18 -2.067 -7.355 -7.912 1.00 0.00 A ATOM 263 HH21 ARG A 18 0.924 -5.942 -6.870 1.00 0.00 A ATOM 264 HH22 ARG A 18 -0.396 -5.834 -7.986 1.00 0.00 A ATOM 265 N ARG A 18 0.349 -3.173 -3.388 1.00 0.00 A ATOM 266 NE ARG A 18 0.112 -7.960 -5.695 1.00 0.00 A ATOM 267 NH1 ARG A 18 -1.612 -7.817 -7.150 1.00 0.00 A ATOM 268 NH2 ARG A 18 0.057 -6.295 -7.223 1.00 0.00 A ATOM 269 O ARG A 18 2.203 -5.077 -1.744 1.00 0.00 A ATOM 270 C CYS A 19 2.119 -6.182 0.569 1.00 0.00 A ATOM 271 CA CYS A 19 1.149 -5.008 0.736 1.00 0.00 A ATOM 272 CB CYS A 19 0.076 -5.337 1.774 1.00 0.00 A ATOM 273 HN CYS A 19 -0.562 -4.579 -0.500 1.00 0.00 A ATOM 274 HA CYS A 19 1.682 -4.117 1.027 1.00 0.00 A ATOM 275 HB2 CYS A 19 -0.887 -5.005 1.414 1.00 0.00 A ATOM 276 HB1 CYS A 19 0.053 -6.404 1.940 1.00 0.00 A ATOM 277 N CYS A 19 0.397 -4.776 -0.530 1.00 0.00 A ATOM 278 O CYS A 19 1.717 -7.302 0.321 1.00 0.00 A ATOM 279 SG CYS A 19 0.463 -4.490 3.329 1.00 0.00 A ATOM 280 C GLY A 20 4.020 -8.196 1.457 1.00 0.00 A ATOM 281 CA GLY A 20 4.391 -7.027 0.542 1.00 0.00 A ATOM 282 HN GLY A 20 3.695 -5.020 0.895 1.00 0.00 A ATOM 283 HA2 GLY A 20 4.399 -7.362 -0.486 1.00 0.00 A ATOM 284 HA1 GLY A 20 5.372 -6.661 0.812 1.00 0.00 A ATOM 285 N GLY A 20 3.393 -5.931 0.698 1.00 0.00 A ATOM 286 O GLY A 20 2.983 -8.197 2.091 1.00 0.00 A ATOM 287 C SER A 21 5.354 -10.282 3.702 1.00 0.00 A ATOM 288 CA SER A 21 4.551 -10.365 2.402 1.00 0.00 A ATOM 289 CB SER A 21 4.973 -11.587 1.588 1.00 0.00 A ATOM 290 HN SER A 21 5.689 -9.176 1.008 1.00 0.00 A ATOM 291 HA SER A 21 3.494 -10.409 2.611 1.00 0.00 A ATOM 292 HB2 SER A 21 5.171 -12.412 2.251 1.00 0.00 A ATOM 293 HB1 SER A 21 4.176 -11.858 0.907 1.00 0.00 A ATOM 294 HG SER A 21 6.524 -12.104 0.534 1.00 0.00 A ATOM 295 N SER A 21 4.858 -9.195 1.528 1.00 0.00 A ATOM 296 O SER A 21 5.290 -11.161 4.538 1.00 0.00 A ATOM 297 OG SER A 21 6.153 -11.280 0.858 1.00 0.00 A ATOM 298 C ASP A 22 6.371 -7.959 5.989 1.00 0.00 A ATOM 299 CA ASP A 22 6.916 -9.101 5.128 1.00 0.00 A ATOM 300 CB ASP A 22 8.335 -8.783 4.651 1.00 0.00 A ATOM 301 CG ASP A 22 8.709 -9.722 3.503 1.00 0.00 A ATOM 302 HN ASP A 22 6.151 -8.536 3.193 1.00 0.00 A ATOM 303 HA ASP A 22 6.912 -10.026 5.680 1.00 0.00 A ATOM 304 HB2 ASP A 22 8.378 -7.758 4.309 1.00 0.00 A ATOM 305 HB1 ASP A 22 9.029 -8.923 5.469 1.00 0.00 A ATOM 306 N ASP A 22 6.111 -9.235 3.879 1.00 0.00 A ATOM 307 O ASP A 22 6.589 -7.912 7.183 1.00 0.00 A ATOM 308 OD1 ASP A 22 8.850 -10.907 3.753 1.00 0.00 A ATOM 309 OD2 ASP A 22 8.849 -9.238 2.391 1.00 0.00 A ATOM 310 C GLY A 23 5.998 -4.675 6.009 1.00 0.00 A ATOM 311 CA GLY A 23 5.103 -5.904 6.179 1.00 0.00 A ATOM 312 HN GLY A 23 5.497 -7.097 4.429 1.00 0.00 A ATOM 313 HA2 GLY A 23 4.106 -5.678 5.825 1.00 0.00 A ATOM 314 HA1 GLY A 23 5.065 -6.173 7.225 1.00 0.00 A ATOM 315 N GLY A 23 5.662 -7.040 5.394 1.00 0.00 A ATOM 316 O GLY A 23 7.163 -4.784 5.683 1.00 0.00 A ATOM 317 C LYS A 24 6.942 -2.233 4.694 1.00 0.00 A ATOM 318 CA LYS A 24 6.280 -2.268 6.074 1.00 0.00 A ATOM 319 CB LYS A 24 7.340 -2.357 7.174 1.00 0.00 A ATOM 320 CD LYS A 24 7.539 -1.231 9.400 1.00 0.00 A ATOM 321 CE LYS A 24 9.007 -1.376 9.807 1.00 0.00 A ATOM 322 CG LYS A 24 7.448 -1.007 7.888 1.00 0.00 A ATOM 323 HN LYS A 24 4.518 -3.440 6.486 1.00 0.00 A ATOM 324 HA LYS A 24 5.669 -1.392 6.222 1.00 0.00 A ATOM 325 HB2 LYS A 24 7.059 -3.121 7.885 1.00 0.00 A ATOM 326 HB1 LYS A 24 8.294 -2.607 6.735 1.00 0.00 A ATOM 327 HD2 LYS A 24 7.104 -0.386 9.915 1.00 0.00 A ATOM 328 HD1 LYS A 24 7.004 -2.130 9.665 1.00 0.00 A ATOM 329 HE2 LYS A 24 9.334 -2.398 9.667 1.00 0.00 A ATOM 330 HE1 LYS A 24 9.625 -0.700 9.237 1.00 0.00 A ATOM 331 HG2 LYS A 24 8.333 -0.489 7.546 1.00 0.00 A ATOM 332 HG1 LYS A 24 6.575 -0.412 7.667 1.00 0.00 A ATOM 333 HZ1 LYS A 24 8.633 -0.063 11.379 1.00 0.00 A ATOM 334 HZ2 LYS A 24 10.032 -1.007 11.582 1.00 0.00 A ATOM 335 HZ3 LYS A 24 8.496 -1.701 11.800 1.00 0.00 A ATOM 336 N LYS A 24 5.461 -3.505 6.225 1.00 0.00 A ATOM 337 NZ LYS A 24 9.045 -1.009 11.250 1.00 0.00 A ATOM 338 O LYS A 24 8.047 -1.754 4.540 1.00 0.00 A ATOM 339 C SER A 25 5.820 -3.134 1.285 1.00 0.00 A ATOM 340 CA SER A 25 6.870 -2.725 2.320 1.00 0.00 A ATOM 341 CB SER A 25 7.997 -3.754 2.369 1.00 0.00 A ATOM 342 HN SER A 25 5.382 -3.113 3.832 1.00 0.00 A ATOM 343 HA SER A 25 7.270 -1.750 2.089 1.00 0.00 A ATOM 344 HB2 SER A 25 7.659 -4.638 2.887 1.00 0.00 A ATOM 345 HB1 SER A 25 8.286 -4.018 1.359 1.00 0.00 A ATOM 346 HG SER A 25 9.345 -2.376 2.637 1.00 0.00 A ATOM 347 N SER A 25 6.275 -2.733 3.688 1.00 0.00 A ATOM 348 O SER A 25 5.324 -4.243 1.295 1.00 0.00 A ATOM 349 OG SER A 25 9.109 -3.203 3.064 1.00 0.00 A ATOM 350 C ALA A 26 5.016 -2.286 -2.044 1.00 0.00 A ATOM 351 CA ALA A 26 4.463 -2.587 -0.647 1.00 0.00 A ATOM 352 CB ALA A 26 3.265 -1.689 -0.332 1.00 0.00 A ATOM 353 HN ALA A 26 5.893 -1.360 0.398 1.00 0.00 A ATOM 354 HA ALA A 26 4.178 -3.623 -0.569 1.00 0.00 A ATOM 355 HB1 ALA A 26 3.274 -0.833 -0.991 1.00 0.00 A ATOM 356 HB2 ALA A 26 3.325 -1.355 0.693 1.00 0.00 A ATOM 357 HB3 ALA A 26 2.351 -2.245 -0.476 1.00 0.00 A ATOM 358 N ALA A 26 5.480 -2.248 0.390 1.00 0.00 A ATOM 359 O ALA A 26 5.974 -1.555 -2.199 1.00 0.00 A ATOM 360 C ALA A 27 4.314 -1.311 -5.012 1.00 0.00 A ATOM 361 CA ALA A 27 4.920 -2.597 -4.450 1.00 0.00 A ATOM 362 CB ALA A 27 4.451 -3.802 -5.262 1.00 0.00 A ATOM 363 HN ALA A 27 3.653 -3.438 -2.919 1.00 0.00 A ATOM 364 HA ALA A 27 5.994 -2.542 -4.460 1.00 0.00 A ATOM 365 HB1 ALA A 27 3.673 -4.320 -4.720 1.00 0.00 A ATOM 366 HB2 ALA A 27 5.283 -4.471 -5.428 1.00 0.00 A ATOM 367 HB3 ALA A 27 4.064 -3.466 -6.212 1.00 0.00 A ATOM 368 N ALA A 27 4.423 -2.848 -3.064 1.00 0.00 A ATOM 369 O ALA A 27 5.014 -0.408 -5.423 1.00 0.00 A ATOM 370 C CYS A 28 2.659 0.155 -7.063 1.00 0.00 A ATOM 371 CA CYS A 28 2.344 -0.014 -5.573 1.00 0.00 A ATOM 372 CB CYS A 28 2.914 1.153 -4.763 1.00 0.00 A ATOM 373 HN CYS A 28 2.479 -1.978 -4.700 1.00 0.00 A ATOM 374 HA CYS A 28 1.282 -0.082 -5.425 1.00 0.00 A ATOM 375 HB2 CYS A 28 3.933 1.342 -5.069 1.00 0.00 A ATOM 376 HB1 CYS A 28 2.315 2.037 -4.940 1.00 0.00 A ATOM 377 N CYS A 28 3.016 -1.232 -5.035 1.00 0.00 A ATOM 378 O CYS A 28 3.781 -0.019 -7.494 1.00 0.00 A ATOM 379 SG CYS A 28 2.878 0.745 -2.999 1.00 0.00 A ATOM 380 C THR A 29 2.902 1.802 -9.563 1.00 0.00 A ATOM 381 CA THR A 29 1.910 0.665 -9.314 1.00 0.00 A ATOM 382 CB THR A 29 0.542 1.010 -9.901 1.00 0.00 A ATOM 383 CG2 THR A 29 -0.140 -0.264 -10.403 1.00 0.00 A ATOM 384 HN THR A 29 0.772 0.622 -7.482 1.00 0.00 A ATOM 385 HA THR A 29 2.274 -0.250 -9.746 1.00 0.00 A ATOM 386 HB THR A 29 0.667 1.695 -10.726 1.00 0.00 A ATOM 387 HG1 THR A 29 -0.512 2.491 -9.209 1.00 0.00 A ATOM 388 HG21 THR A 29 -0.092 -1.024 -9.637 1.00 0.00 A ATOM 389 HG22 THR A 29 0.364 -0.616 -11.292 1.00 0.00 A ATOM 390 HG23 THR A 29 -1.173 -0.053 -10.636 1.00 0.00 A ATOM 391 N THR A 29 1.672 0.489 -7.851 1.00 0.00 A ATOM 392 O THR A 29 3.815 1.679 -10.355 1.00 0.00 A ATOM 393 OG1 THR A 29 -0.262 1.618 -8.899 1.00 0.00 A ATOM 394 C ARG A 30 3.688 4.960 -7.872 1.00 0.00 A ATOM 395 CA ARG A 30 3.665 4.052 -9.104 1.00 0.00 A ATOM 396 CB ARG A 30 3.110 4.805 -10.314 1.00 0.00 A ATOM 397 CD ARG A 30 1.462 6.600 -10.861 1.00 0.00 A ATOM 398 CG ARG A 30 1.738 5.386 -9.971 1.00 0.00 A ATOM 399 CZ ARG A 30 -0.630 7.360 -11.813 1.00 0.00 A ATOM 400 HN ARG A 30 1.986 2.987 -8.266 1.00 0.00 A ATOM 401 HA ARG A 30 4.656 3.691 -9.321 1.00 0.00 A ATOM 402 HB2 ARG A 30 3.786 5.606 -10.580 1.00 0.00 A ATOM 403 HB1 ARG A 30 3.012 4.123 -11.148 1.00 0.00 A ATOM 404 HD2 ARG A 30 1.464 7.505 -10.271 1.00 0.00 A ATOM 405 HD1 ARG A 30 2.194 6.662 -11.650 1.00 0.00 A ATOM 406 HE ARG A 30 -0.222 5.439 -11.534 1.00 0.00 A ATOM 407 HG2 ARG A 30 0.978 4.636 -10.135 1.00 0.00 A ATOM 408 HG1 ARG A 30 1.724 5.692 -8.935 1.00 0.00 A ATOM 409 HH11 ARG A 30 -0.488 8.320 -10.062 1.00 0.00 A ATOM 410 HH12 ARG A 30 -1.439 9.110 -11.274 1.00 0.00 A ATOM 411 HH21 ARG A 30 -0.944 6.636 -13.653 1.00 0.00 A ATOM 412 HH22 ARG A 30 -1.697 8.158 -13.308 1.00 0.00 A ATOM 413 N ARG A 30 2.730 2.908 -8.897 1.00 0.00 A ATOM 414 NE ARG A 30 0.111 6.354 -11.437 1.00 0.00 A ATOM 415 NH1 ARG A 30 -0.871 8.340 -10.985 1.00 0.00 A ATOM 416 NH2 ARG A 30 -1.130 7.387 -13.019 1.00 0.00 A ATOM 417 O ARG A 30 3.373 4.544 -6.775 1.00 0.00 A ATOM 418 C MET A 31 3.753 8.554 -7.344 1.00 0.00 A ATOM 419 CA MET A 31 4.111 7.137 -6.888 1.00 0.00 A ATOM 420 CB MET A 31 5.557 7.080 -6.395 1.00 0.00 A ATOM 421 CE MET A 31 7.841 7.546 -4.437 1.00 0.00 A ATOM 422 CG MET A 31 5.657 6.128 -5.204 1.00 0.00 A ATOM 423 HN MET A 31 4.316 6.511 -8.940 1.00 0.00 A ATOM 424 HA MET A 31 3.444 6.809 -6.109 1.00 0.00 A ATOM 425 HB2 MET A 31 6.195 6.729 -7.193 1.00 0.00 A ATOM 426 HB1 MET A 31 5.872 8.067 -6.092 1.00 0.00 A ATOM 427 HE1 MET A 31 7.703 8.421 -5.057 1.00 0.00 A ATOM 428 HE2 MET A 31 8.250 6.747 -5.033 1.00 0.00 A ATOM 429 HE3 MET A 31 8.521 7.776 -3.628 1.00 0.00 A ATOM 430 HG2 MET A 31 4.684 5.706 -4.995 1.00 0.00 A ATOM 431 HG1 MET A 31 6.350 5.332 -5.435 1.00 0.00 A ATOM 432 N MET A 31 4.064 6.198 -8.047 1.00 0.00 A ATOM 433 O MET A 31 4.611 9.336 -7.702 1.00 0.00 A ATOM 434 SD MET A 31 6.244 7.036 -3.753 1.00 0.00 A ATOM 435 C ALA A 32 1.508 11.045 -6.593 1.00 0.00 A ATOM 436 CA ALA A 32 2.081 10.255 -7.772 1.00 0.00 A ATOM 437 CB ALA A 32 1.000 10.023 -8.828 1.00 0.00 A ATOM 438 HN ALA A 32 1.815 8.243 -7.045 1.00 0.00 A ATOM 439 HA ALA A 32 2.915 10.779 -8.208 1.00 0.00 A ATOM 440 HB1 ALA A 32 1.117 10.743 -9.625 1.00 0.00 A ATOM 441 HB2 ALA A 32 0.025 10.140 -8.377 1.00 0.00 A ATOM 442 HB3 ALA A 32 1.095 9.025 -9.227 1.00 0.00 A ATOM 443 N ALA A 32 2.491 8.889 -7.335 1.00 0.00 A ATOM 444 O ALA A 32 0.800 12.016 -6.772 1.00 0.00 A ATOM 445 C CYS A 33 2.387 12.118 -3.482 1.00 0.00 A ATOM 446 CA CYS A 33 1.265 11.382 -4.210 1.00 0.00 A ATOM 447 CB CYS A 33 0.643 10.316 -3.309 1.00 0.00 A ATOM 448 HN CYS A 33 2.375 9.855 -5.257 1.00 0.00 A ATOM 449 HA CYS A 33 0.510 12.081 -4.528 1.00 0.00 A ATOM 450 HB2 CYS A 33 0.698 9.353 -3.796 1.00 0.00 A ATOM 451 HB1 CYS A 33 1.178 10.278 -2.375 1.00 0.00 A ATOM 452 N CYS A 33 1.804 10.641 -5.387 1.00 0.00 A ATOM 453 O CYS A 33 3.019 11.581 -2.594 1.00 0.00 A ATOM 454 SG CYS A 33 -1.087 10.740 -2.998 1.00 0.00 A ATOM 455 C PRO A 34 3.191 14.686 -1.903 1.00 0.00 A ATOM 456 CA PRO A 34 3.636 14.188 -3.281 1.00 0.00 A ATOM 457 CB PRO A 34 3.758 15.349 -4.262 1.00 0.00 A ATOM 458 CD PRO A 34 1.857 14.029 -4.958 1.00 0.00 A ATOM 459 CG PRO A 34 2.433 15.420 -4.954 1.00 0.00 A ATOM 460 HA PRO A 34 4.571 13.657 -3.216 1.00 0.00 A ATOM 461 HB2 PRO A 34 3.961 16.270 -3.732 1.00 0.00 A ATOM 462 HB1 PRO A 34 4.534 15.147 -4.981 1.00 0.00 A ATOM 463 HD2 PRO A 34 0.797 14.056 -4.741 1.00 0.00 A ATOM 464 HD1 PRO A 34 2.042 13.545 -5.906 1.00 0.00 A ATOM 465 HG2 PRO A 34 1.776 16.092 -4.420 1.00 0.00 A ATOM 466 HG1 PRO A 34 2.565 15.761 -5.969 1.00 0.00 A ATOM 467 N PRO A 34 2.587 13.338 -3.891 1.00 0.00 A ATOM 468 O PRO A 34 3.226 15.867 -1.619 1.00 0.00 A ATOM 469 C GLN A 35 3.409 13.899 1.354 1.00 0.00 A ATOM 470 CA GLN A 35 2.331 14.226 0.317 1.00 0.00 A ATOM 471 CB GLN A 35 1.060 13.420 0.593 1.00 0.00 A ATOM 472 CD GLN A 35 -0.855 14.275 -0.766 1.00 0.00 A ATOM 473 CG GLN A 35 -0.150 14.356 0.590 1.00 0.00 A ATOM 474 HN GLN A 35 2.754 12.849 -1.288 1.00 0.00 A ATOM 475 HA GLN A 35 2.107 15.280 0.325 1.00 0.00 A ATOM 476 HB2 GLN A 35 0.938 12.668 -0.173 1.00 0.00 A ATOM 477 HB1 GLN A 35 1.140 12.941 1.557 1.00 0.00 A ATOM 478 HE21 GLN A 35 -0.984 12.294 -0.739 1.00 0.00 A ATOM 479 HE22 GLN A 35 -1.637 13.045 -2.115 1.00 0.00 A ATOM 480 HG2 GLN A 35 -0.837 14.059 1.371 1.00 0.00 A ATOM 481 HG1 GLN A 35 0.176 15.370 0.764 1.00 0.00 A ATOM 482 N GLN A 35 2.775 13.798 -1.042 1.00 0.00 A ATOM 483 NE2 GLN A 35 -1.186 13.107 -1.247 1.00 0.00 A ATOM 484 OT1 GLN A 35 4.306 14.709 1.522 1.00 0.00 A ATOM 485 OT2 GLN A 35 3.319 12.846 1.962 1.00 0.00 A ATOM 486 OE1 GLN A 35 -1.106 15.284 -1.394 1.00 0.00 A END
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