NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
400501 |
1v28   |
5986 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 6.665 12.383 9.652 1.00 0.00 A ATOM 2 CA GLU A 1 5.907 13.303 10.613 1.00 0.00 A ATOM 3 CB GLU A 1 6.246 12.955 12.063 1.00 0.00 A ATOM 4 CD GLU A 1 6.970 10.565 12.116 1.00 0.00 A ATOM 5 CG GLU A 1 5.801 11.521 12.359 1.00 0.00 A ATOM 6 HT1 GLU A 1 4.263 12.155 10.040 1.00 0.00 A ATOM 7 HT2 GLU A 1 4.017 13.831 9.910 1.00 0.00 A ATOM 8 HT3 GLU A 1 4.003 13.083 11.436 1.00 0.00 A ATOM 9 HA GLU A 1 6.147 14.336 10.416 1.00 0.00 A ATOM 10 HB2 GLU A 1 7.311 13.041 12.215 1.00 0.00 A ATOM 11 HB1 GLU A 1 5.730 13.633 12.726 1.00 0.00 A ATOM 12 HG2 GLU A 1 5.483 11.449 13.390 1.00 0.00 A ATOM 13 HG1 GLU A 1 4.981 11.257 11.709 1.00 0.00 A ATOM 14 N GLU A 1 4.436 13.076 10.491 1.00 0.00 A ATOM 15 O GLU A 1 7.779 11.978 9.915 1.00 0.00 A ATOM 16 OE1 GLU A 1 8.092 11.038 12.041 1.00 0.00 A ATOM 17 OE2 GLU A 1 6.723 9.375 12.009 1.00 0.00 A ATOM 18 C ASN A 2 5.866 10.924 6.341 1.00 0.00 A ATOM 19 CA ASN A 2 6.756 11.156 7.565 1.00 0.00 A ATOM 20 CB ASN A 2 6.978 9.846 8.321 1.00 0.00 A ATOM 21 CG ASN A 2 8.479 9.593 8.476 1.00 0.00 A ATOM 22 HN ASN A 2 5.169 12.388 8.346 1.00 0.00 A ATOM 23 HA ASN A 2 7.702 11.577 7.269 1.00 0.00 A ATOM 24 HB2 ASN A 2 6.521 9.912 9.299 1.00 0.00 A ATOM 25 HB1 ASN A 2 6.533 9.031 7.770 1.00 0.00 A ATOM 26 HD21 ASN A 2 8.642 8.645 6.739 1.00 0.00 A ATOM 27 HD22 ASN A 2 10.083 8.789 7.625 1.00 0.00 A ATOM 28 N ASN A 2 6.068 12.051 8.540 1.00 0.00 A ATOM 29 ND2 ASN A 2 9.121 8.957 7.535 1.00 0.00 A ATOM 30 O ASN A 2 4.886 10.207 6.400 1.00 0.00 A ATOM 31 OD1 ASN A 2 9.073 9.978 9.464 1.00 0.00 A ATOM 32 C PHE A 3 6.164 11.763 2.763 1.00 0.00 A ATOM 33 CA PHE A 3 5.374 11.333 4.002 1.00 0.00 A ATOM 34 CB PHE A 3 4.154 12.235 4.201 1.00 0.00 A ATOM 35 CD1 PHE A 3 2.426 10.703 3.188 1.00 0.00 A ATOM 36 CD2 PHE A 3 2.852 12.843 2.130 1.00 0.00 A ATOM 37 CE1 PHE A 3 1.467 10.411 2.211 1.00 0.00 A ATOM 38 CE2 PHE A 3 1.893 12.551 1.153 1.00 0.00 A ATOM 39 CG PHE A 3 3.119 11.920 3.147 1.00 0.00 A ATOM 40 CZ PHE A 3 1.201 11.335 1.194 1.00 0.00 A ATOM 41 HN PHE A 3 6.994 12.095 5.202 1.00 0.00 A ATOM 42 HA PHE A 3 5.062 10.306 3.913 1.00 0.00 A ATOM 43 HB2 PHE A 3 3.735 12.062 5.180 1.00 0.00 A ATOM 44 HB1 PHE A 3 4.452 13.269 4.113 1.00 0.00 A ATOM 45 HD1 PHE A 3 2.632 9.991 3.973 1.00 0.00 A ATOM 46 HD2 PHE A 3 3.386 13.781 2.099 1.00 0.00 A ATOM 47 HE1 PHE A 3 0.934 9.473 2.242 1.00 0.00 A ATOM 48 HE2 PHE A 3 1.688 13.264 0.368 1.00 0.00 A ATOM 49 HZ PHE A 3 0.461 11.110 0.440 1.00 0.00 A ATOM 50 N PHE A 3 6.199 11.523 5.230 1.00 0.00 A ATOM 51 O PHE A 3 6.531 12.912 2.617 1.00 0.00 A ATOM 52 C ALA A 4 6.520 10.608 -0.592 1.00 0.00 A ATOM 53 CA ALA A 4 7.197 11.203 0.645 1.00 0.00 A ATOM 54 CB ALA A 4 8.579 10.583 0.851 1.00 0.00 A ATOM 55 HN ALA A 4 6.126 9.927 2.010 1.00 0.00 A ATOM 56 HA ALA A 4 7.284 12.274 0.551 1.00 0.00 A ATOM 57 HB1 ALA A 4 8.624 9.628 0.349 1.00 0.00 A ATOM 58 HB2 ALA A 4 8.757 10.442 1.907 1.00 0.00 A ATOM 59 HB3 ALA A 4 9.333 11.240 0.443 1.00 0.00 A ATOM 60 N ALA A 4 6.430 10.848 1.873 1.00 0.00 A ATOM 61 O ALA A 4 7.101 10.541 -1.658 1.00 0.00 A ATOM 62 C GLY A 5 5.419 8.450 -2.217 1.00 0.00 A ATOM 63 CA GLY A 5 4.583 9.588 -1.629 1.00 0.00 A ATOM 64 HN GLY A 5 4.844 10.240 0.407 1.00 0.00 A ATOM 65 HA2 GLY A 5 3.624 9.204 -1.310 1.00 0.00 A ATOM 66 HA1 GLY A 5 4.435 10.346 -2.382 1.00 0.00 A ATOM 67 N GLY A 5 5.295 10.176 -0.461 1.00 0.00 A ATOM 68 O GLY A 5 6.155 7.782 -1.518 1.00 0.00 A ATOM 69 C GLY A 6 5.255 5.862 -4.210 1.00 0.00 A ATOM 70 CA GLY A 6 6.104 7.131 -4.129 1.00 0.00 A ATOM 71 HN GLY A 6 4.715 8.775 -4.045 1.00 0.00 A ATOM 72 HA2 GLY A 6 6.401 7.431 -5.124 1.00 0.00 A ATOM 73 HA1 GLY A 6 6.983 6.934 -3.534 1.00 0.00 A ATOM 74 N GLY A 6 5.313 8.225 -3.498 1.00 0.00 A ATOM 75 O GLY A 6 5.725 4.814 -4.607 1.00 0.00 A ATOM 76 C CYS A 7 2.153 4.854 -5.068 1.00 0.00 A ATOM 77 CA CYS A 7 3.132 4.738 -3.899 1.00 0.00 A ATOM 78 CB CYS A 7 2.381 4.723 -2.569 1.00 0.00 A ATOM 79 HN CYS A 7 3.644 6.797 -3.522 1.00 0.00 A ATOM 80 HA CYS A 7 3.729 3.845 -3.995 1.00 0.00 A ATOM 81 HB2 CYS A 7 1.853 5.657 -2.443 1.00 0.00 A ATOM 82 HB1 CYS A 7 1.673 3.908 -2.565 1.00 0.00 A ATOM 83 N CYS A 7 4.007 5.944 -3.839 1.00 0.00 A ATOM 84 O CYS A 7 2.117 5.849 -5.765 1.00 0.00 A ATOM 85 SG CYS A 7 3.556 4.507 -1.209 1.00 0.00 A ATOM 86 C ALA A 8 -0.953 4.464 -5.936 1.00 0.00 A ATOM 87 CA ALA A 8 0.386 3.896 -6.417 1.00 0.00 A ATOM 88 CB ALA A 8 0.223 2.446 -6.871 1.00 0.00 A ATOM 89 HN ALA A 8 1.405 3.048 -4.718 1.00 0.00 A ATOM 90 HA ALA A 8 0.778 4.492 -7.225 1.00 0.00 A ATOM 91 HB1 ALA A 8 0.800 1.800 -6.225 1.00 0.00 A ATOM 92 HB2 ALA A 8 0.575 2.345 -7.886 1.00 0.00 A ATOM 93 HB3 ALA A 8 -0.819 2.168 -6.821 1.00 0.00 A ATOM 94 N ALA A 8 1.359 3.843 -5.290 1.00 0.00 A ATOM 95 O ALA A 8 -1.063 4.975 -4.840 1.00 0.00 A ATOM 96 C THR A 9 -3.624 4.586 -4.898 1.00 0.00 A ATOM 97 CA THR A 9 -3.304 4.919 -6.363 1.00 0.00 A ATOM 98 CB THR A 9 -4.302 4.245 -7.314 1.00 0.00 A ATOM 99 CG2 THR A 9 -3.907 2.783 -7.542 1.00 0.00 A ATOM 100 HN THR A 9 -1.847 3.967 -7.635 1.00 0.00 A ATOM 101 HA THR A 9 -3.330 5.988 -6.512 1.00 0.00 A ATOM 102 HB THR A 9 -4.300 4.764 -8.259 1.00 0.00 A ATOM 103 HG1 THR A 9 -6.130 4.905 -7.280 1.00 0.00 A ATOM 104 HG21 THR A 9 -3.496 2.374 -6.631 1.00 0.00 A ATOM 105 HG22 THR A 9 -3.167 2.729 -8.326 1.00 0.00 A ATOM 106 HG23 THR A 9 -4.780 2.215 -7.829 1.00 0.00 A ATOM 107 N THR A 9 -1.966 4.381 -6.755 1.00 0.00 A ATOM 108 O THR A 9 -3.194 5.269 -3.991 1.00 0.00 A ATOM 109 OG1 THR A 9 -5.605 4.303 -6.749 1.00 0.00 A ATOM 110 C GLY A 10 -3.653 2.274 -2.667 1.00 0.00 A ATOM 111 CA GLY A 10 -4.727 3.198 -3.246 1.00 0.00 A ATOM 112 HN GLY A 10 -4.735 3.012 -5.390 1.00 0.00 A ATOM 113 HA2 GLY A 10 -4.785 4.100 -2.653 1.00 0.00 A ATOM 114 HA1 GLY A 10 -5.680 2.691 -3.224 1.00 0.00 A ATOM 115 N GLY A 10 -4.385 3.550 -4.653 1.00 0.00 A ATOM 116 O GLY A 10 -3.945 1.200 -2.184 1.00 0.00 A ATOM 117 C PHE A 11 -0.971 2.352 -0.762 1.00 0.00 A ATOM 118 CA PHE A 11 -1.319 1.864 -2.175 1.00 0.00 A ATOM 119 CB PHE A 11 -0.184 2.175 -3.139 1.00 0.00 A ATOM 120 CD1 PHE A 11 -1.026 0.697 -5.023 1.00 0.00 A ATOM 121 CD2 PHE A 11 1.251 0.407 -4.244 1.00 0.00 A ATOM 122 CE1 PHE A 11 -0.821 -0.308 -5.979 1.00 0.00 A ATOM 123 CE2 PHE A 11 1.448 -0.601 -5.195 1.00 0.00 A ATOM 124 CG PHE A 11 0.013 1.058 -4.150 1.00 0.00 A ATOM 125 CZ PHE A 11 0.413 -0.957 -6.064 1.00 0.00 A ATOM 126 HN PHE A 11 -2.194 3.551 -3.095 1.00 0.00 A ATOM 127 HA PHE A 11 -1.560 0.818 -2.189 1.00 0.00 A ATOM 128 HB2 PHE A 11 -0.414 3.087 -3.664 1.00 0.00 A ATOM 129 HB1 PHE A 11 0.703 2.324 -2.580 1.00 0.00 A ATOM 130 HD1 PHE A 11 -1.985 1.188 -4.957 1.00 0.00 A ATOM 131 HD2 PHE A 11 2.049 0.674 -3.577 1.00 0.00 A ATOM 132 HE1 PHE A 11 -1.623 -0.586 -6.647 1.00 0.00 A ATOM 133 HE2 PHE A 11 2.401 -1.106 -5.257 1.00 0.00 A ATOM 134 HZ PHE A 11 0.568 -1.730 -6.801 1.00 0.00 A ATOM 135 N PHE A 11 -2.415 2.689 -2.708 1.00 0.00 A ATOM 136 O PHE A 11 -0.611 3.495 -0.565 1.00 0.00 A ATOM 137 C MET A 12 0.637 1.502 2.006 1.00 0.00 A ATOM 138 CA MET A 12 -0.775 1.939 1.615 1.00 0.00 A ATOM 139 CB MET A 12 -1.813 1.235 2.489 1.00 0.00 A ATOM 140 CE MET A 12 -0.631 3.773 5.251 1.00 0.00 A ATOM 141 CG MET A 12 -2.117 2.096 3.717 1.00 0.00 A ATOM 142 HN MET A 12 -1.388 0.589 0.050 1.00 0.00 A ATOM 143 HA MET A 12 -0.879 3.008 1.709 1.00 0.00 A ATOM 144 HB2 MET A 12 -2.720 1.084 1.921 1.00 0.00 A ATOM 145 HB1 MET A 12 -1.426 0.280 2.810 1.00 0.00 A ATOM 146 HE1 MET A 12 -1.132 3.967 6.188 1.00 0.00 A ATOM 147 HE2 MET A 12 -1.111 4.337 4.466 1.00 0.00 A ATOM 148 HE3 MET A 12 0.406 4.070 5.323 1.00 0.00 A ATOM 149 HG2 MET A 12 -2.266 3.121 3.411 1.00 0.00 A ATOM 150 HG1 MET A 12 -3.010 1.730 4.202 1.00 0.00 A ATOM 151 N MET A 12 -1.087 1.505 0.223 1.00 0.00 A ATOM 152 O MET A 12 1.004 0.352 1.870 1.00 0.00 A ATOM 153 SD MET A 12 -0.726 2.006 4.872 1.00 0.00 A ATOM 154 C ARG A 13 2.807 0.912 3.901 1.00 0.00 A ATOM 155 CA ARG A 13 2.822 2.061 2.888 1.00 0.00 A ATOM 156 CB ARG A 13 3.385 3.332 3.523 1.00 0.00 A ATOM 157 CD ARG A 13 5.016 3.778 1.689 1.00 0.00 A ATOM 158 CG ARG A 13 4.868 3.460 3.177 1.00 0.00 A ATOM 159 CZ ARG A 13 6.776 5.361 2.199 1.00 0.00 A ATOM 160 HN ARG A 13 1.115 3.337 2.588 1.00 0.00 A ATOM 161 HA ARG A 13 3.405 1.795 2.023 1.00 0.00 A ATOM 162 HB2 ARG A 13 2.851 4.190 3.143 1.00 0.00 A ATOM 163 HB1 ARG A 13 3.270 3.280 4.595 1.00 0.00 A ATOM 164 HD2 ARG A 13 5.671 3.059 1.216 1.00 0.00 A ATOM 165 HD1 ARG A 13 4.051 3.783 1.208 1.00 0.00 A ATOM 166 HE ARG A 13 5.140 5.872 1.200 1.00 0.00 A ATOM 167 HG2 ARG A 13 5.307 4.256 3.762 1.00 0.00 A ATOM 168 HG1 ARG A 13 5.372 2.531 3.398 1.00 0.00 A ATOM 169 HH11 ARG A 13 7.783 4.205 0.911 1.00 0.00 A ATOM 170 HH12 ARG A 13 8.739 4.970 2.136 1.00 0.00 A ATOM 171 HH21 ARG A 13 6.042 6.569 3.615 1.00 0.00 A ATOM 172 HH22 ARG A 13 7.755 6.309 3.666 1.00 0.00 A ATOM 173 N ARG A 13 1.432 2.416 2.489 1.00 0.00 A ATOM 174 NE ARG A 13 5.616 5.141 1.644 1.00 0.00 A ATOM 175 NH1 ARG A 13 7.850 4.802 1.710 1.00 0.00 A ATOM 176 NH2 ARG A 13 6.865 6.140 3.241 1.00 0.00 A ATOM 177 O ARG A 13 2.209 1.007 4.953 1.00 0.00 A ATOM 178 C THR A 14 4.674 -1.199 5.489 1.00 0.00 A ATOM 179 CA THR A 14 3.485 -1.327 4.534 1.00 0.00 A ATOM 180 CB THR A 14 3.636 -2.564 3.648 1.00 0.00 A ATOM 181 CG2 THR A 14 2.268 -2.973 3.100 1.00 0.00 A ATOM 182 HN THR A 14 3.938 -0.230 2.735 1.00 0.00 A ATOM 183 HA THR A 14 2.560 -1.380 5.087 1.00 0.00 A ATOM 184 HB THR A 14 4.043 -3.376 4.229 1.00 0.00 A ATOM 185 HG1 THR A 14 5.369 -2.651 2.769 1.00 0.00 A ATOM 186 HG21 THR A 14 2.389 -3.787 2.401 1.00 0.00 A ATOM 187 HG22 THR A 14 1.817 -2.131 2.596 1.00 0.00 A ATOM 188 HG23 THR A 14 1.633 -3.288 3.914 1.00 0.00 A ATOM 189 N THR A 14 3.461 -0.173 3.589 1.00 0.00 A ATOM 190 O THR A 14 5.711 -0.675 5.135 1.00 0.00 A ATOM 191 OG1 THR A 14 4.512 -2.266 2.569 1.00 0.00 A ATOM 192 C ALA A 15 6.984 -1.897 7.013 1.00 0.00 A ATOM 193 CA ALA A 15 5.645 -1.577 7.684 1.00 0.00 A ATOM 194 CB ALA A 15 5.322 -2.621 8.752 1.00 0.00 A ATOM 195 HN ALA A 15 3.680 -2.087 6.961 1.00 0.00 A ATOM 196 HA ALA A 15 5.672 -0.595 8.127 1.00 0.00 A ATOM 197 HB1 ALA A 15 5.854 -2.383 9.661 1.00 0.00 A ATOM 198 HB2 ALA A 15 5.622 -3.598 8.403 1.00 0.00 A ATOM 199 HB3 ALA A 15 4.259 -2.620 8.947 1.00 0.00 A ATOM 200 N ALA A 15 4.529 -1.672 6.699 1.00 0.00 A ATOM 201 O ALA A 15 8.025 -1.429 7.430 1.00 0.00 A ATOM 202 C ASP A 16 8.786 -1.816 4.543 1.00 0.00 A ATOM 203 CA ASP A 16 8.241 -3.037 5.288 1.00 0.00 A ATOM 204 CB ASP A 16 7.870 -4.149 4.306 1.00 0.00 A ATOM 205 CG ASP A 16 7.392 -5.376 5.085 1.00 0.00 A ATOM 206 HN ASP A 16 6.117 -3.059 5.658 1.00 0.00 A ATOM 207 HA ASP A 16 8.967 -3.400 5.997 1.00 0.00 A ATOM 208 HB2 ASP A 16 7.081 -3.805 3.653 1.00 0.00 A ATOM 209 HB1 ASP A 16 8.736 -4.414 3.717 1.00 0.00 A ATOM 210 N ASP A 16 6.966 -2.691 5.980 1.00 0.00 A ATOM 211 O ASP A 16 9.858 -1.852 3.971 1.00 0.00 A ATOM 212 OD1 ASP A 16 7.264 -5.272 6.294 1.00 0.00 A ATOM 213 OD2 ASP A 16 7.162 -6.399 4.460 1.00 0.00 A ATOM 214 C GLY A 17 8.212 0.367 2.347 1.00 0.00 A ATOM 215 CA GLY A 17 8.529 0.487 3.837 1.00 0.00 A ATOM 216 HN GLY A 17 7.193 -0.727 5.010 1.00 0.00 A ATOM 217 HA2 GLY A 17 8.029 1.355 4.245 1.00 0.00 A ATOM 218 HA1 GLY A 17 9.595 0.589 3.969 1.00 0.00 A ATOM 219 N GLY A 17 8.055 -0.734 4.544 1.00 0.00 A ATOM 220 O GLY A 17 8.983 0.782 1.505 1.00 0.00 A ATOM 221 C ARG A 18 5.286 0.092 0.325 1.00 0.00 A ATOM 222 CA ARG A 18 6.729 -0.347 0.572 1.00 0.00 A ATOM 223 CB ARG A 18 6.888 -1.835 0.266 1.00 0.00 A ATOM 224 CD ARG A 18 8.479 -3.612 -0.472 1.00 0.00 A ATOM 225 CG ARG A 18 8.330 -2.122 -0.153 1.00 0.00 A ATOM 226 CZ ARG A 18 6.984 -4.378 -2.218 1.00 0.00 A ATOM 227 HN ARG A 18 6.476 -0.533 2.708 1.00 0.00 A ATOM 228 HA ARG A 18 7.407 0.227 -0.042 1.00 0.00 A ATOM 229 HB2 ARG A 18 6.644 -2.410 1.146 1.00 0.00 A ATOM 230 HB1 ARG A 18 6.221 -2.107 -0.539 1.00 0.00 A ATOM 231 HD2 ARG A 18 9.506 -3.922 -0.337 1.00 0.00 A ATOM 232 HD1 ARG A 18 7.821 -4.198 0.151 1.00 0.00 A ATOM 233 HE ARG A 18 8.637 -3.347 -2.603 1.00 0.00 A ATOM 234 HG2 ARG A 18 8.574 -1.539 -1.029 1.00 0.00 A ATOM 235 HG1 ARG A 18 8.998 -1.861 0.653 1.00 0.00 A ATOM 236 HH11 ARG A 18 7.376 -5.949 -1.041 1.00 0.00 A ATOM 237 HH12 ARG A 18 5.894 -6.034 -1.933 1.00 0.00 A ATOM 238 HH21 ARG A 18 6.338 -2.959 -3.475 1.00 0.00 A ATOM 239 HH22 ARG A 18 5.306 -4.340 -3.311 1.00 0.00 A ATOM 240 N ARG A 18 7.086 -0.201 2.013 1.00 0.00 A ATOM 241 NE ARG A 18 8.078 -3.741 -1.902 1.00 0.00 A ATOM 242 NH1 ARG A 18 6.731 -5.544 -1.690 1.00 0.00 A ATOM 243 NH2 ARG A 18 6.144 -3.851 -3.068 1.00 0.00 A ATOM 244 O ARG A 18 4.492 0.201 1.236 1.00 0.00 A ATOM 245 C CYS A 19 2.732 -0.440 -1.678 1.00 0.00 A ATOM 246 CA CYS A 19 3.567 0.769 -1.246 1.00 0.00 A ATOM 247 CB CYS A 19 3.769 1.733 -2.407 1.00 0.00 A ATOM 248 HN CYS A 19 5.606 0.239 -1.624 1.00 0.00 A ATOM 249 HA CYS A 19 3.102 1.280 -0.418 1.00 0.00 A ATOM 250 HB2 CYS A 19 4.239 1.209 -3.228 1.00 0.00 A ATOM 251 HB1 CYS A 19 2.818 2.124 -2.722 1.00 0.00 A ATOM 252 N CYS A 19 4.947 0.339 -0.908 1.00 0.00 A ATOM 253 O CYS A 19 3.061 -1.125 -2.625 1.00 0.00 A ATOM 254 SG CYS A 19 4.838 3.095 -1.878 1.00 0.00 A ATOM 255 C LYS A 20 -0.655 -1.419 -1.535 1.00 0.00 A ATOM 256 CA LYS A 20 0.799 -1.868 -1.373 1.00 0.00 A ATOM 257 CB LYS A 20 0.932 -2.851 -0.209 1.00 0.00 A ATOM 258 CD LYS A 20 1.308 -5.321 -0.184 1.00 0.00 A ATOM 259 CE LYS A 20 2.346 -6.423 -0.407 1.00 0.00 A ATOM 260 CG LYS A 20 1.897 -3.972 -0.598 1.00 0.00 A ATOM 261 HN LYS A 20 1.403 -0.139 -0.235 1.00 0.00 A ATOM 262 HA LYS A 20 1.159 -2.321 -2.283 1.00 0.00 A ATOM 263 HB2 LYS A 20 1.313 -2.330 0.658 1.00 0.00 A ATOM 264 HB1 LYS A 20 -0.035 -3.273 0.019 1.00 0.00 A ATOM 265 HD2 LYS A 20 1.034 -5.289 0.862 1.00 0.00 A ATOM 266 HD1 LYS A 20 0.432 -5.530 -0.779 1.00 0.00 A ATOM 267 HE2 LYS A 20 3.209 -6.256 0.225 1.00 0.00 A ATOM 268 HE1 LYS A 20 1.916 -7.392 -0.211 1.00 0.00 A ATOM 269 HG2 LYS A 20 2.052 -3.959 -1.667 1.00 0.00 A ATOM 270 HG1 LYS A 20 2.842 -3.824 -0.096 1.00 0.00 A ATOM 271 HZ1 LYS A 20 2.895 -7.260 -2.231 1.00 0.00 A ATOM 272 HZ2 LYS A 20 3.586 -5.737 -1.932 1.00 0.00 A ATOM 273 HZ3 LYS A 20 1.949 -5.859 -2.371 1.00 0.00 A ATOM 274 N LYS A 20 1.653 -0.705 -0.995 1.00 0.00 A ATOM 275 NZ LYS A 20 2.722 -6.311 -1.843 1.00 0.00 A ATOM 276 O LYS A 20 -1.188 -0.738 -0.686 1.00 0.00 A ATOM 277 C PRO A 21 -3.625 -2.204 -1.998 1.00 0.00 A ATOM 278 CA PRO A 21 -2.654 -1.443 -2.896 1.00 0.00 A ATOM 279 CB PRO A 21 -2.847 -1.767 -4.369 1.00 0.00 A ATOM 280 CD PRO A 21 -0.685 -2.654 -3.680 1.00 0.00 A ATOM 281 CG PRO A 21 -1.786 -2.768 -4.707 1.00 0.00 A ATOM 282 HA PRO A 21 -2.782 -0.388 -2.749 1.00 0.00 A ATOM 283 HB2 PRO A 21 -3.828 -2.198 -4.525 1.00 0.00 A ATOM 284 HB1 PRO A 21 -2.734 -0.883 -4.966 1.00 0.00 A ATOM 285 HD2 PRO A 21 -0.431 -3.632 -3.295 1.00 0.00 A ATOM 286 HD1 PRO A 21 0.183 -2.182 -4.104 1.00 0.00 A ATOM 287 HG2 PRO A 21 -2.198 -3.753 -4.689 1.00 0.00 A ATOM 288 HG1 PRO A 21 -1.386 -2.559 -5.688 1.00 0.00 A ATOM 289 N PRO A 21 -1.251 -1.817 -2.623 1.00 0.00 A ATOM 290 O PRO A 21 -3.634 -3.417 -1.941 1.00 0.00 A ATOM 291 C THR A 22 -6.483 -2.866 -1.180 1.00 0.00 A ATOM 292 CA THR A 22 -5.433 -2.096 -0.375 1.00 0.00 A ATOM 293 CB THR A 22 -6.074 -0.912 0.360 1.00 0.00 A ATOM 294 CG2 THR A 22 -4.987 0.081 0.788 1.00 0.00 A ATOM 295 HN THR A 22 -4.399 -0.497 -1.369 1.00 0.00 A ATOM 296 HA THR A 22 -4.941 -2.746 0.330 1.00 0.00 A ATOM 297 HB THR A 22 -6.595 -1.270 1.234 1.00 0.00 A ATOM 298 HG1 THR A 22 -6.489 0.301 -1.104 1.00 0.00 A ATOM 299 HG21 THR A 22 -5.277 0.558 1.712 1.00 0.00 A ATOM 300 HG22 THR A 22 -4.862 0.830 0.020 1.00 0.00 A ATOM 301 HG23 THR A 22 -4.054 -0.445 0.932 1.00 0.00 A ATOM 302 N THR A 22 -4.442 -1.472 -1.294 1.00 0.00 A ATOM 303 O THR A 22 -7.170 -3.725 -0.663 1.00 0.00 A ATOM 304 OG1 THR A 22 -6.992 -0.262 -0.509 1.00 0.00 A ATOM 305 C PHE A 23 -6.935 -4.393 -4.084 1.00 0.00 A ATOM 306 CA PHE A 23 -7.614 -3.275 -3.286 1.00 0.00 A ATOM 307 CB PHE A 23 -8.170 -2.207 -4.228 1.00 0.00 A ATOM 308 CD1 PHE A 23 -10.303 -1.410 -3.146 1.00 0.00 A ATOM 309 CD2 PHE A 23 -10.449 -2.927 -5.033 1.00 0.00 A ATOM 310 CE1 PHE A 23 -11.700 -1.385 -3.059 1.00 0.00 A ATOM 311 CE2 PHE A 23 -11.846 -2.901 -4.945 1.00 0.00 A ATOM 312 CG PHE A 23 -9.677 -2.181 -4.133 1.00 0.00 A ATOM 313 CZ PHE A 23 -12.472 -2.129 -3.958 1.00 0.00 A ATOM 314 HN PHE A 23 -6.045 -1.868 -2.838 1.00 0.00 A ATOM 315 HA PHE A 23 -8.406 -3.676 -2.674 1.00 0.00 A ATOM 316 HB2 PHE A 23 -7.775 -1.240 -3.949 1.00 0.00 A ATOM 317 HB1 PHE A 23 -7.878 -2.435 -5.243 1.00 0.00 A ATOM 318 HD1 PHE A 23 -9.708 -0.834 -2.453 1.00 0.00 A ATOM 319 HD2 PHE A 23 -9.966 -3.522 -5.794 1.00 0.00 A ATOM 320 HE1 PHE A 23 -12.182 -0.789 -2.297 1.00 0.00 A ATOM 321 HE2 PHE A 23 -12.442 -3.476 -5.638 1.00 0.00 A ATOM 322 HZ PHE A 23 -13.550 -2.110 -3.890 1.00 0.00 A ATOM 323 N PHE A 23 -6.611 -2.564 -2.443 1.00 0.00 A ATOM 324 OT1 PHE A 23 -5.842 -4.783 -3.707 1.00 0.00 A ATOM 325 OT2 PHE A 23 -7.519 -4.837 -5.058 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 12, 2024 5:49:45 PM GMT (wattos1)