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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582113 |
2rtz   |
11536 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 2.542 1.409 -1.611 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 1.269 -0.607 -2.368 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 2.967 -0.619 -1.095 1.00 0.00 A ATOM 6 HB1 ALA A 1 0.317 -0.939 -1.978 1.00 0.00 A ATOM 7 HB2 ALA A 1 1.105 0.136 -3.134 1.00 0.00 A ATOM 8 HB3 ALA A 1 1.799 -1.448 -2.789 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 2.089 2.390 -1.021 1.00 0.00 A ATOM 11 C CYS A 2 3.460 3.109 -4.450 1.00 0.00 A ATOM 12 CA CYS A 2 3.946 2.792 -3.039 1.00 0.00 A ATOM 13 CB CYS A 2 5.475 2.799 -3.001 1.00 0.00 A ATOM 14 HN CYS A 2 3.758 0.684 -3.024 1.00 0.00 A ATOM 15 HA CYS A 2 3.574 3.549 -2.365 1.00 0.00 A ATOM 16 HB2 CYS A 2 5.850 2.156 -3.785 1.00 0.00 A ATOM 17 HB1 CYS A 2 5.828 3.806 -3.169 1.00 0.00 A ATOM 18 N CYS A 2 3.434 1.502 -2.591 1.00 0.00 A ATOM 19 O CYS A 2 3.184 2.207 -5.241 1.00 0.00 A ATOM 20 SG CYS A 2 6.182 2.219 -1.426 1.00 0.00 A ATOM 21 C VAL A 3 3.990 5.635 -6.790 1.00 0.00 A ATOM 22 CA VAL A 3 2.907 4.835 -6.075 1.00 0.00 A ATOM 23 CB VAL A 3 1.632 5.695 -5.975 1.00 0.00 A ATOM 24 CG1 VAL A 3 0.440 4.837 -5.578 1.00 0.00 A ATOM 25 CG2 VAL A 3 1.834 6.832 -4.985 1.00 0.00 A ATOM 26 HN VAL A 3 3.592 5.071 -4.087 1.00 0.00 A ATOM 27 HA VAL A 3 2.677 3.956 -6.659 1.00 0.00 A ATOM 28 HB VAL A 3 1.433 6.122 -6.946 1.00 0.00 A ATOM 29 HG11 VAL A 3 -0.314 4.891 -6.350 1.00 0.00 A ATOM 30 HG12 VAL A 3 0.758 3.813 -5.455 1.00 0.00 A ATOM 31 HG13 VAL A 3 0.028 5.202 -4.649 1.00 0.00 A ATOM 32 HG21 VAL A 3 2.554 7.532 -5.382 1.00 0.00 A ATOM 33 HG22 VAL A 3 0.893 7.336 -4.820 1.00 0.00 A ATOM 34 HG23 VAL A 3 2.198 6.435 -4.048 1.00 0.00 A ATOM 35 N VAL A 3 3.358 4.398 -4.759 1.00 0.00 A ATOM 36 O VAL A 3 4.202 5.474 -7.992 1.00 0.00 A ATOM 37 C GLU A 4 6.890 7.470 -5.618 1.00 0.00 A ATOM 38 CA GLU A 4 5.736 7.320 -6.606 1.00 0.00 A ATOM 39 CB GLU A 4 5.194 8.699 -6.987 1.00 0.00 A ATOM 40 CD GLU A 4 4.035 10.806 -6.213 1.00 0.00 A ATOM 41 CG GLU A 4 4.710 9.512 -5.799 1.00 0.00 A ATOM 42 HN GLU A 4 4.459 6.578 -5.090 1.00 0.00 A ATOM 43 HA GLU A 4 6.101 6.828 -7.495 1.00 0.00 A ATOM 44 HB2 GLU A 4 5.975 9.255 -7.484 1.00 0.00 A ATOM 45 HB1 GLU A 4 4.367 8.570 -7.669 1.00 0.00 A ATOM 46 HG2 GLU A 4 4.003 8.920 -5.237 1.00 0.00 A ATOM 47 HG1 GLU A 4 5.557 9.750 -5.172 1.00 0.00 A ATOM 48 N GLU A 4 4.674 6.495 -6.042 1.00 0.00 A ATOM 49 O GLU A 4 7.483 8.541 -5.499 1.00 0.00 A ATOM 50 OE1 GLU A 4 4.635 11.558 -7.010 1.00 0.00 A ATOM 51 OE2 GLU A 4 2.909 11.066 -5.741 1.00 0.00 A ATOM 52 C ASN A 5 7.953 7.328 -2.769 1.00 0.00 A ATOM 53 CA ASN A 5 8.283 6.399 -3.934 1.00 0.00 A ATOM 54 CB ASN A 5 9.592 6.837 -4.595 1.00 0.00 A ATOM 55 CG ASN A 5 9.715 6.337 -6.021 1.00 0.00 A ATOM 56 HN ASN A 5 6.692 5.563 -5.052 1.00 0.00 A ATOM 57 HA ASN A 5 8.399 5.395 -3.557 1.00 0.00 A ATOM 58 HB2 ASN A 5 9.638 7.917 -4.607 1.00 0.00 A ATOM 59 HB1 ASN A 5 10.423 6.452 -4.024 1.00 0.00 A ATOM 60 HD21 ASN A 5 10.503 8.073 -6.588 1.00 0.00 A ATOM 61 HD22 ASN A 5 10.324 6.887 -7.832 1.00 0.00 A ATOM 62 N ASN A 5 7.202 6.388 -4.912 1.00 0.00 A ATOM 63 ND2 ASN A 5 10.233 7.184 -6.902 1.00 0.00 A ATOM 64 O ASN A 5 7.809 8.538 -2.946 1.00 0.00 A ATOM 65 OD1 ASN A 5 9.349 5.202 -6.326 1.00 0.00 A ATOM 66 C CYS A 6 8.476 8.709 -0.234 1.00 0.00 A ATOM 67 CA CYS A 6 7.524 7.527 -0.381 1.00 0.00 A ATOM 68 CB CYS A 6 7.601 6.638 0.862 1.00 0.00 A ATOM 69 HN CYS A 6 7.962 5.783 -1.498 1.00 0.00 A ATOM 70 HA CYS A 6 6.517 7.902 -0.483 1.00 0.00 A ATOM 71 HB2 CYS A 6 8.115 5.722 0.609 1.00 0.00 A ATOM 72 HB1 CYS A 6 8.155 7.155 1.631 1.00 0.00 A ATOM 73 N CYS A 6 7.836 6.753 -1.576 1.00 0.00 A ATOM 74 O CYS A 6 8.116 9.744 0.328 1.00 0.00 A ATOM 75 SG CYS A 6 5.978 6.187 1.555 1.00 0.00 A ATOM 76 C ARG A 7 10.181 10.893 -1.298 1.00 0.00 A ATOM 77 CA ARG A 7 10.698 9.602 -0.670 1.00 0.00 A ATOM 78 CB ARG A 7 11.984 9.160 -1.371 1.00 0.00 A ATOM 79 CD ARG A 7 14.490 9.222 -1.190 1.00 0.00 A ATOM 80 CG ARG A 7 13.179 9.049 -0.439 1.00 0.00 A ATOM 81 CZ ARG A 7 16.440 7.867 -1.824 1.00 0.00 A ATOM 82 HN ARG A 7 9.921 7.701 -1.181 1.00 0.00 A ATOM 83 HA ARG A 7 10.912 9.784 0.373 1.00 0.00 A ATOM 84 HB2 ARG A 7 11.819 8.194 -1.825 1.00 0.00 A ATOM 85 HB1 ARG A 7 12.223 9.876 -2.143 1.00 0.00 A ATOM 86 HD2 ARG A 7 14.270 9.448 -2.223 1.00 0.00 A ATOM 87 HD1 ARG A 7 15.035 10.044 -0.750 1.00 0.00 A ATOM 88 HE ARG A 7 15.017 7.290 -0.551 1.00 0.00 A ATOM 89 HG2 ARG A 7 13.107 9.817 0.318 1.00 0.00 A ATOM 90 HG1 ARG A 7 13.168 8.076 0.030 1.00 0.00 A ATOM 91 HH11 ARG A 7 16.347 9.685 -2.700 1.00 0.00 A ATOM 92 HH12 ARG A 7 17.717 8.719 -3.139 1.00 0.00 A ATOM 93 HH21 ARG A 7 16.817 6.010 -1.120 1.00 0.00 A ATOM 94 HH22 ARG A 7 17.983 6.629 -2.240 1.00 0.00 A ATOM 95 N ARG A 7 9.693 8.549 -0.745 1.00 0.00 A ATOM 96 NE ARG A 7 15.316 8.019 -1.133 1.00 0.00 A ATOM 97 NH1 ARG A 7 16.870 8.836 -2.620 1.00 0.00 A ATOM 98 NH2 ARG A 7 17.138 6.743 -1.719 1.00 0.00 A ATOM 99 O ARG A 7 9.892 11.864 -0.600 1.00 0.00 A ATOM 100 C LYS A 8 8.119 12.340 -3.022 1.00 0.00 A ATOM 101 CA LYS A 8 9.584 12.065 -3.346 1.00 0.00 A ATOM 102 CB LYS A 8 9.754 11.863 -4.854 1.00 0.00 A ATOM 103 CD LYS A 8 11.666 13.256 -5.699 1.00 0.00 A ATOM 104 CE LYS A 8 12.121 13.332 -7.148 1.00 0.00 A ATOM 105 CG LYS A 8 10.156 13.127 -5.595 1.00 0.00 A ATOM 106 HN LYS A 8 10.312 10.090 -3.125 1.00 0.00 A ATOM 107 HA LYS A 8 10.174 12.914 -3.037 1.00 0.00 A ATOM 108 HB2 LYS A 8 10.514 11.115 -5.021 1.00 0.00 A ATOM 109 HB1 LYS A 8 8.818 11.512 -5.265 1.00 0.00 A ATOM 110 HD2 LYS A 8 11.978 14.154 -5.188 1.00 0.00 A ATOM 111 HD1 LYS A 8 12.125 12.396 -5.232 1.00 0.00 A ATOM 112 HE2 LYS A 8 11.931 12.381 -7.622 1.00 0.00 A ATOM 113 HE1 LYS A 8 11.554 14.103 -7.649 1.00 0.00 A ATOM 114 HG2 LYS A 8 9.738 13.097 -6.591 1.00 0.00 A ATOM 115 HG1 LYS A 8 9.766 13.984 -5.065 1.00 0.00 A ATOM 116 HZ1 LYS A 8 13.822 13.837 -8.250 1.00 0.00 A ATOM 117 HZ2 LYS A 8 14.139 12.846 -6.916 1.00 0.00 A ATOM 118 HZ3 LYS A 8 13.799 14.487 -6.688 1.00 0.00 A ATOM 119 N LYS A 8 10.067 10.895 -2.622 1.00 0.00 A ATOM 120 NZ LYS A 8 13.572 13.648 -7.259 1.00 0.00 A ATOM 121 O LYS A 8 7.685 13.492 -2.991 1.00 0.00 A ATOM 122 C TYR A 9 5.745 12.251 -1.204 1.00 0.00 A ATOM 123 CA TYR A 9 5.946 11.402 -2.456 1.00 0.00 A ATOM 124 CB TYR A 9 5.321 10.021 -2.255 1.00 0.00 A ATOM 125 CD1 TYR A 9 2.837 10.472 -2.269 1.00 0.00 A ATOM 126 CD2 TYR A 9 3.825 9.683 -0.249 1.00 0.00 A ATOM 127 CE1 TYR A 9 1.600 10.510 -1.655 1.00 0.00 A ATOM 128 CE2 TYR A 9 2.592 9.717 0.373 1.00 0.00 A ATOM 129 CG TYR A 9 3.970 10.060 -1.579 1.00 0.00 A ATOM 130 CZ TYR A 9 1.483 10.131 -0.334 1.00 0.00 A ATOM 131 HN TYR A 9 7.765 10.383 -2.817 1.00 0.00 A ATOM 132 HA TYR A 9 5.459 11.889 -3.289 1.00 0.00 A ATOM 133 HB2 TYR A 9 5.197 9.546 -3.216 1.00 0.00 A ATOM 134 HB1 TYR A 9 5.981 9.421 -1.645 1.00 0.00 A ATOM 135 HD1 TYR A 9 2.932 10.768 -3.304 1.00 0.00 A ATOM 136 HD2 TYR A 9 4.696 9.359 0.302 1.00 0.00 A ATOM 137 HE1 TYR A 9 0.731 10.834 -2.209 1.00 0.00 A ATOM 138 HE2 TYR A 9 2.499 9.420 1.408 1.00 0.00 A ATOM 139 HH TYR A 9 -0.425 10.367 -0.369 1.00 0.00 A ATOM 140 N TYR A 9 7.362 11.276 -2.778 1.00 0.00 A ATOM 141 O TYR A 9 4.789 13.021 -1.108 1.00 0.00 A ATOM 142 OH TYR A 9 0.252 10.166 0.281 1.00 0.00 A ATOM 143 C CYS A 10 7.377 14.153 0.902 1.00 0.00 A ATOM 144 CA CYS A 10 6.581 12.856 1.001 1.00 0.00 A ATOM 145 CB CYS A 10 7.105 12.010 2.162 1.00 0.00 A ATOM 146 HN CYS A 10 7.395 11.475 -0.382 1.00 0.00 A ATOM 147 HA CYS A 10 5.544 13.097 1.182 1.00 0.00 A ATOM 148 HB2 CYS A 10 6.998 10.964 1.913 1.00 0.00 A ATOM 149 HB1 CYS A 10 8.150 12.232 2.317 1.00 0.00 A ATOM 150 N CYS A 10 6.655 12.104 -0.247 1.00 0.00 A ATOM 151 O CYS A 10 6.964 15.188 1.425 1.00 0.00 A ATOM 152 SG CYS A 10 6.238 12.293 3.739 1.00 0.00 A ATOM 153 C GLN A 11 8.611 16.402 -0.599 1.00 0.00 A ATOM 154 CA GLN A 11 9.375 15.259 0.061 1.00 0.00 A ATOM 155 CB GLN A 11 10.606 14.903 -0.776 1.00 0.00 A ATOM 156 CD GLN A 11 12.541 13.286 -0.936 1.00 0.00 A ATOM 157 CG GLN A 11 11.643 14.090 -0.017 1.00 0.00 A ATOM 158 HN GLN A 11 8.796 13.236 -0.166 1.00 0.00 A ATOM 159 HA GLN A 11 9.697 15.576 1.041 1.00 0.00 A ATOM 160 HB2 GLN A 11 10.289 14.331 -1.635 1.00 0.00 A ATOM 161 HB1 GLN A 11 11.073 15.816 -1.114 1.00 0.00 A ATOM 162 HE21 GLN A 11 12.730 11.871 0.447 1.00 0.00 A ATOM 163 HE22 GLN A 11 13.579 11.594 -1.032 1.00 0.00 A ATOM 164 HG2 GLN A 11 12.257 14.765 0.561 1.00 0.00 A ATOM 165 HG1 GLN A 11 11.132 13.411 0.649 1.00 0.00 A ATOM 166 N GLN A 11 8.521 14.089 0.228 1.00 0.00 A ATOM 167 NE2 GLN A 11 12.997 12.134 -0.459 1.00 0.00 A ATOM 168 O GLN A 11 8.973 17.570 -0.454 1.00 0.00 A ATOM 169 OE1 GLN A 11 12.822 13.696 -2.063 1.00 0.00 A ATOM 170 C ASP A 12 5.783 17.737 -1.029 1.00 0.00 A ATOM 171 CA ASP A 12 6.736 17.056 -2.006 1.00 0.00 A ATOM 172 CB ASP A 12 5.944 16.407 -3.142 1.00 0.00 A ATOM 173 CG ASP A 12 5.410 17.426 -4.131 1.00 0.00 A ATOM 174 HN ASP A 12 7.314 15.111 -1.402 1.00 0.00 A ATOM 175 HA ASP A 12 7.399 17.800 -2.421 1.00 0.00 A ATOM 176 HB2 ASP A 12 6.586 15.720 -3.674 1.00 0.00 A ATOM 177 HB1 ASP A 12 5.109 15.864 -2.726 1.00 0.00 A ATOM 178 N ASP A 12 7.552 16.058 -1.324 1.00 0.00 A ATOM 179 O ASP A 12 5.342 18.864 -1.259 1.00 0.00 A ATOM 180 OD1 ASP A 12 6.227 18.162 -4.722 1.00 0.00 A ATOM 181 OD2 ASP A 12 4.176 17.487 -4.312 1.00 0.00 A ATOM 182 C LYS A 13 5.340 18.014 2.317 1.00 0.00 A ATOM 183 CA LYS A 13 4.567 17.584 1.074 1.00 0.00 A ATOM 184 CB LYS A 13 3.511 16.543 1.451 1.00 0.00 A ATOM 185 CD LYS A 13 2.998 14.166 2.080 1.00 0.00 A ATOM 186 CE LYS A 13 2.885 13.979 3.585 1.00 0.00 A ATOM 187 CG LYS A 13 4.087 15.164 1.723 1.00 0.00 A ATOM 188 HN LYS A 13 5.852 16.154 0.189 1.00 0.00 A ATOM 189 HA LYS A 13 4.074 18.449 0.655 1.00 0.00 A ATOM 190 HB2 LYS A 13 2.995 16.876 2.340 1.00 0.00 A ATOM 191 HB1 LYS A 13 2.799 16.460 0.642 1.00 0.00 A ATOM 192 HD2 LYS A 13 2.053 14.526 1.701 1.00 0.00 A ATOM 193 HD1 LYS A 13 3.231 13.214 1.624 1.00 0.00 A ATOM 194 HE2 LYS A 13 3.059 12.940 3.819 1.00 0.00 A ATOM 195 HE1 LYS A 13 3.636 14.587 4.067 1.00 0.00 A ATOM 196 HG2 LYS A 13 4.601 14.818 0.838 1.00 0.00 A ATOM 197 HG1 LYS A 13 4.785 15.231 2.545 1.00 0.00 A ATOM 198 HZ1 LYS A 13 1.099 15.054 3.444 1.00 0.00 A ATOM 199 HZ2 LYS A 13 1.631 14.812 5.032 1.00 0.00 A ATOM 200 HZ3 LYS A 13 0.930 13.536 4.172 1.00 0.00 A ATOM 201 N LYS A 13 5.468 17.047 0.061 1.00 0.00 A ATOM 202 NZ LYS A 13 1.542 14.373 4.093 1.00 0.00 A ATOM 203 O LYS A 13 4.751 18.435 3.311 1.00 0.00 A ATOM 204 C GLY A 14 8.091 17.089 4.092 1.00 0.00 A ATOM 205 CA GLY A 14 7.495 18.286 3.379 1.00 0.00 A ATOM 206 HN GLY A 14 7.079 17.561 1.434 1.00 0.00 A ATOM 207 HA2 GLY A 14 8.296 18.917 3.024 1.00 0.00 A ATOM 208 HA1 GLY A 14 6.895 18.846 4.081 1.00 0.00 A ATOM 209 N GLY A 14 6.663 17.904 2.253 1.00 0.00 A ATOM 210 O GLY A 14 7.452 16.492 4.958 1.00 0.00 A ATOM 211 C ALA A 15 11.416 15.452 3.787 1.00 0.00 A ATOM 212 CA ALA A 15 10.002 15.602 4.337 1.00 0.00 A ATOM 213 CB ALA A 15 9.208 14.324 4.112 1.00 0.00 A ATOM 214 HN ALA A 15 9.777 17.251 3.030 1.00 0.00 A ATOM 215 HA ALA A 15 10.058 15.780 5.401 1.00 0.00 A ATOM 216 HB1 ALA A 15 9.272 13.701 4.993 1.00 0.00 A ATOM 217 HB2 ALA A 15 8.174 14.572 3.921 1.00 0.00 A ATOM 218 HB3 ALA A 15 9.614 13.793 3.265 1.00 0.00 A ATOM 219 N ALA A 15 9.319 16.736 3.726 1.00 0.00 A ATOM 220 O ALA A 15 11.648 15.620 2.590 1.00 0.00 A ATOM 221 C ARG A 16 13.945 13.649 3.522 1.00 0.00 A ATOM 222 CA ARG A 16 13.751 14.964 4.272 1.00 0.00 A ATOM 223 CB ARG A 16 14.663 15.003 5.500 1.00 0.00 A ATOM 224 CD ARG A 16 15.286 17.063 6.797 1.00 0.00 A ATOM 225 CG ARG A 16 15.558 16.230 5.554 1.00 0.00 A ATOM 226 CZ ARG A 16 13.867 18.974 7.414 1.00 0.00 A ATOM 227 HN ARG A 16 12.112 15.014 5.610 1.00 0.00 A ATOM 228 HA ARG A 16 14.011 15.781 3.615 1.00 0.00 A ATOM 229 HB2 ARG A 16 14.050 14.992 6.389 1.00 0.00 A ATOM 230 HB1 ARG A 16 15.291 14.126 5.494 1.00 0.00 A ATOM 231 HD2 ARG A 16 15.107 16.398 7.628 1.00 0.00 A ATOM 232 HD1 ARG A 16 16.154 17.671 7.003 1.00 0.00 A ATOM 233 HE ARG A 16 13.510 17.733 5.893 1.00 0.00 A ATOM 234 HG2 ARG A 16 16.590 15.911 5.568 1.00 0.00 A ATOM 235 HG1 ARG A 16 15.378 16.835 4.679 1.00 0.00 A ATOM 236 HH11 ARG A 16 15.494 18.711 8.582 1.00 0.00 A ATOM 237 HH12 ARG A 16 14.485 20.054 9.006 1.00 0.00 A ATOM 238 HH21 ARG A 16 12.174 19.499 6.442 1.00 0.00 A ATOM 239 HH22 ARG A 16 12.596 20.501 7.789 1.00 0.00 A ATOM 240 N ARG A 16 12.359 15.135 4.669 1.00 0.00 A ATOM 241 NE ARG A 16 14.126 17.934 6.628 1.00 0.00 A ATOM 242 NH1 ARG A 16 14.682 19.270 8.417 1.00 0.00 A ATOM 243 NH2 ARG A 16 12.791 19.719 7.197 1.00 0.00 A ATOM 244 O ARG A 16 14.762 13.560 2.607 1.00 0.00 A ATOM 245 C ASN A 17 11.995 10.523 3.501 1.00 0.00 A ATOM 246 CA ASN A 17 13.278 11.321 3.285 1.00 0.00 A ATOM 247 CB ASN A 17 14.474 10.544 3.839 1.00 0.00 A ATOM 248 CG ASN A 17 15.080 9.606 2.813 1.00 0.00 A ATOM 249 HN ASN A 17 12.555 12.764 4.654 1.00 0.00 A ATOM 250 HA ASN A 17 13.419 11.474 2.226 1.00 0.00 A ATOM 251 HB2 ASN A 17 15.235 11.243 4.153 1.00 0.00 A ATOM 252 HB1 ASN A 17 14.154 9.960 4.689 1.00 0.00 A ATOM 253 HD21 ASN A 17 14.344 8.032 3.780 1.00 0.00 A ATOM 254 HD22 ASN A 17 15.252 7.680 2.352 1.00 0.00 A ATOM 255 N ASN A 17 13.188 12.631 3.918 1.00 0.00 A ATOM 256 ND2 ASN A 17 14.870 8.309 3.001 1.00 0.00 A ATOM 257 O ASN A 17 11.055 11.000 4.135 1.00 0.00 A ATOM 258 OD1 ASN A 17 15.729 10.044 1.863 1.00 0.00 A ATOM 259 C GLY A 18 10.938 7.139 2.387 1.00 0.00 A ATOM 260 CA GLY A 18 10.794 8.460 3.116 1.00 0.00 A ATOM 261 HN GLY A 18 12.745 8.977 2.475 1.00 0.00 A ATOM 262 HA2 GLY A 18 10.633 8.265 4.165 1.00 0.00 A ATOM 263 HA1 GLY A 18 9.936 8.984 2.722 1.00 0.00 A ATOM 264 N GLY A 18 11.965 9.305 2.970 1.00 0.00 A ATOM 265 O GLY A 18 11.792 6.993 1.513 1.00 0.00 A ATOM 266 C LYS A 19 8.886 4.054 2.469 1.00 0.00 A ATOM 267 CA LYS A 19 10.136 4.856 2.121 1.00 0.00 A ATOM 268 CB LYS A 19 11.385 4.091 2.567 1.00 0.00 A ATOM 269 CD LYS A 19 12.774 3.503 4.575 1.00 0.00 A ATOM 270 CE LYS A 19 13.676 4.086 5.652 1.00 0.00 A ATOM 271 CG LYS A 19 11.964 4.585 3.881 1.00 0.00 A ATOM 272 HN LYS A 19 9.440 6.350 3.450 1.00 0.00 A ATOM 273 HA LYS A 19 10.173 4.997 1.052 1.00 0.00 A ATOM 274 HB2 LYS A 19 11.133 3.047 2.678 1.00 0.00 A ATOM 275 HB1 LYS A 19 12.144 4.190 1.804 1.00 0.00 A ATOM 276 HD2 LYS A 19 12.097 2.796 5.032 1.00 0.00 A ATOM 277 HD1 LYS A 19 13.385 2.996 3.842 1.00 0.00 A ATOM 278 HE2 LYS A 19 13.615 5.162 5.611 1.00 0.00 A ATOM 279 HE1 LYS A 19 13.331 3.743 6.617 1.00 0.00 A ATOM 280 HG2 LYS A 19 12.606 5.431 3.687 1.00 0.00 A ATOM 281 HG1 LYS A 19 11.154 4.887 4.530 1.00 0.00 A ATOM 282 HZ1 LYS A 19 15.451 4.013 4.554 1.00 0.00 A ATOM 283 HZ2 LYS A 19 15.172 2.636 5.497 1.00 0.00 A ATOM 284 HZ3 LYS A 19 15.684 4.073 6.229 1.00 0.00 A ATOM 285 N LYS A 19 10.100 6.172 2.747 1.00 0.00 A ATOM 286 NZ LYS A 19 15.095 3.673 5.470 1.00 0.00 A ATOM 287 O LYS A 19 8.012 4.530 3.193 1.00 0.00 A ATOM 288 C CYS A 20 7.895 1.116 3.450 1.00 0.00 A ATOM 289 CA CYS A 20 7.665 1.965 2.203 1.00 0.00 A ATOM 290 CB CYS A 20 7.407 1.060 0.997 1.00 0.00 A ATOM 291 HN CYS A 20 9.537 2.509 1.377 1.00 0.00 A ATOM 292 HA CYS A 20 6.801 2.591 2.364 1.00 0.00 A ATOM 293 HB2 CYS A 20 8.333 0.914 0.461 1.00 0.00 A ATOM 294 HB1 CYS A 20 7.045 0.104 1.346 1.00 0.00 A ATOM 295 N CYS A 20 8.808 2.834 1.948 1.00 0.00 A ATOM 296 O CYS A 20 9.028 0.743 3.760 1.00 0.00 A ATOM 297 SG CYS A 20 6.185 1.721 -0.180 1.00 0.00 A ATOM 298 C ILE A 21 5.813 -1.062 5.398 1.00 0.00 A ATOM 299 CA ILE A 21 6.898 0.009 5.374 1.00 0.00 A ATOM 300 CB ILE A 21 6.774 0.879 6.638 1.00 0.00 A ATOM 301 CD1 ILE A 21 7.923 0.918 8.908 1.00 0.00 A ATOM 302 CG1 ILE A 21 7.199 0.085 7.874 1.00 0.00 A ATOM 303 CG2 ILE A 21 5.348 1.388 6.793 1.00 0.00 A ATOM 304 HN ILE A 21 5.940 1.141 3.864 1.00 0.00 A ATOM 305 HA ILE A 21 7.865 -0.474 5.387 1.00 0.00 A ATOM 306 HB ILE A 21 7.425 1.733 6.526 1.00 0.00 A ATOM 307 HD11 ILE A 21 7.257 1.680 9.288 1.00 0.00 A ATOM 308 HD12 ILE A 21 8.244 0.284 9.722 1.00 0.00 A ATOM 309 HD13 ILE A 21 8.784 1.387 8.456 1.00 0.00 A ATOM 310 HG12 ILE A 21 6.324 -0.336 8.343 1.00 0.00 A ATOM 311 HG11 ILE A 21 7.859 -0.715 7.570 1.00 0.00 A ATOM 312 HG21 ILE A 21 5.366 2.392 7.190 1.00 0.00 A ATOM 313 HG22 ILE A 21 4.861 1.391 5.829 1.00 0.00 A ATOM 314 HG23 ILE A 21 4.807 0.742 7.468 1.00 0.00 A ATOM 315 N ILE A 21 6.815 0.814 4.162 1.00 0.00 A ATOM 316 O ILE A 21 4.796 -0.945 4.716 1.00 0.00 A ATOM 317 C ASN A 22 3.647 -2.664 6.338 1.00 0.00 A ATOM 318 CA ASN A 22 5.076 -3.197 6.306 1.00 0.00 A ATOM 319 CB ASN A 22 5.354 -4.018 7.567 1.00 0.00 A ATOM 320 CG ASN A 22 4.308 -5.090 7.801 1.00 0.00 A ATOM 321 HN ASN A 22 6.866 -2.142 6.711 1.00 0.00 A ATOM 322 HA ASN A 22 5.192 -3.832 5.441 1.00 0.00 A ATOM 323 HB2 ASN A 22 6.318 -4.497 7.472 1.00 0.00 A ATOM 324 HB1 ASN A 22 5.367 -3.360 8.423 1.00 0.00 A ATOM 325 HD21 ASN A 22 3.538 -4.044 9.307 1.00 0.00 A ATOM 326 HD22 ASN A 22 2.763 -5.550 8.965 1.00 0.00 A ATOM 327 N ASN A 22 6.036 -2.105 6.191 1.00 0.00 A ATOM 328 ND2 ASN A 22 3.449 -4.873 8.791 1.00 0.00 A ATOM 329 O ASN A 22 2.838 -2.972 5.463 1.00 0.00 A ATOM 330 OD1 ASN A 22 4.272 -6.102 7.101 1.00 0.00 A ATOM 331 C SER A 23 1.552 -0.636 6.200 1.00 0.00 A ATOM 332 CA SER A 23 2.011 -1.286 7.501 1.00 0.00 A ATOM 333 CB SER A 23 2.000 -0.256 8.632 1.00 0.00 A ATOM 334 HN SER A 23 4.031 -1.652 8.019 1.00 0.00 A ATOM 335 HA SER A 23 1.331 -2.087 7.749 1.00 0.00 A ATOM 336 HB2 SER A 23 2.964 0.227 8.685 1.00 0.00 A ATOM 337 HB1 SER A 23 1.238 0.484 8.433 1.00 0.00 A ATOM 338 HG SER A 23 2.502 -1.353 10.175 1.00 0.00 A ATOM 339 N SER A 23 3.343 -1.861 7.353 1.00 0.00 A ATOM 340 O SER A 23 0.400 -0.781 5.793 1.00 0.00 A ATOM 341 OG SER A 23 1.727 -0.870 9.879 1.00 0.00 A ATOM 342 C ASN A 24 3.311 1.646 3.855 1.00 0.00 A ATOM 343 CA ASN A 24 2.153 0.757 4.296 1.00 0.00 A ATOM 344 CB ASN A 24 0.880 1.594 4.444 1.00 0.00 A ATOM 345 CG ASN A 24 -0.308 0.970 3.738 1.00 0.00 A ATOM 346 HN ASN A 24 3.365 0.162 5.926 1.00 0.00 A ATOM 347 HA ASN A 24 1.989 0.000 3.545 1.00 0.00 A ATOM 348 HB2 ASN A 24 0.640 1.691 5.493 1.00 0.00 A ATOM 349 HB1 ASN A 24 1.051 2.575 4.025 1.00 0.00 A ATOM 350 HD21 ASN A 24 0.663 1.026 2.003 1.00 0.00 A ATOM 351 HD22 ASN A 24 -0.932 0.364 1.950 1.00 0.00 A ATOM 352 N ASN A 24 2.463 0.083 5.552 1.00 0.00 A ATOM 353 ND2 ASN A 24 -0.179 0.766 2.432 1.00 0.00 A ATOM 354 O ASN A 24 4.084 1.284 2.968 1.00 0.00 A ATOM 355 OD1 ASN A 24 -1.328 0.675 4.359 1.00 0.00 A ATOM 356 C CYS A 25 4.896 4.563 5.384 1.00 0.00 A ATOM 357 CA CYS A 25 4.490 3.755 4.156 1.00 0.00 A ATOM 358 CB CYS A 25 4.041 4.697 3.037 1.00 0.00 A ATOM 359 HN CYS A 25 2.780 3.046 5.181 1.00 0.00 A ATOM 360 HA CYS A 25 5.343 3.188 3.815 1.00 0.00 A ATOM 361 HB2 CYS A 25 3.129 4.315 2.600 1.00 0.00 A ATOM 362 HB1 CYS A 25 3.851 5.675 3.455 1.00 0.00 A ATOM 363 N CYS A 25 3.427 2.813 4.482 1.00 0.00 A ATOM 364 O CYS A 25 4.184 4.587 6.389 1.00 0.00 A ATOM 365 SG CYS A 25 5.257 4.892 1.695 1.00 0.00 A ATOM 366 C HIS A 26 7.637 6.991 5.922 1.00 0.00 A ATOM 367 CA HIS A 26 6.547 6.037 6.400 1.00 0.00 A ATOM 368 CB HIS A 26 7.089 5.141 7.514 1.00 0.00 A ATOM 369 CD2 HIS A 26 9.405 4.016 7.831 1.00 0.00 A ATOM 370 CE1 HIS A 26 9.656 3.223 5.803 1.00 0.00 A ATOM 371 CG HIS A 26 8.308 4.366 7.119 1.00 0.00 A ATOM 372 HN HIS A 26 6.568 5.168 4.470 1.00 0.00 A ATOM 373 HA HIS A 26 5.722 6.617 6.787 1.00 0.00 A ATOM 374 HB2 HIS A 26 7.348 5.753 8.366 1.00 0.00 A ATOM 375 HB1 HIS A 26 6.325 4.434 7.804 1.00 0.00 A ATOM 376 HD1 HIS A 26 7.874 3.941 5.102 1.00 0.00 A ATOM 377 HD2 HIS A 26 9.598 4.251 8.869 1.00 0.00 A ATOM 378 HE1 HIS A 26 10.068 2.724 4.939 1.00 0.00 A ATOM 379 N HIS A 26 6.046 5.226 5.297 1.00 0.00 A ATOM 380 ND1 HIS A 26 8.497 3.855 5.852 1.00 0.00 A ATOM 381 NE2 HIS A 26 10.227 3.307 6.991 1.00 0.00 A ATOM 382 O HIS A 26 8.582 6.582 5.247 1.00 0.00 A ATOM 383 C CYS A 27 9.522 9.475 6.972 1.00 0.00 A ATOM 384 CA CYS A 27 8.471 9.278 5.883 1.00 0.00 A ATOM 385 CB CYS A 27 7.766 10.604 5.592 1.00 0.00 A ATOM 386 HN CYS A 27 6.724 8.530 6.816 1.00 0.00 A ATOM 387 HA CYS A 27 8.961 8.936 4.984 1.00 0.00 A ATOM 388 HB2 CYS A 27 7.471 11.058 6.527 1.00 0.00 A ATOM 389 HB1 CYS A 27 8.452 11.262 5.079 1.00 0.00 A ATOM 390 N CYS A 27 7.499 8.264 6.276 1.00 0.00 A ATOM 391 O CYS A 27 9.487 8.814 8.010 1.00 0.00 A ATOM 392 SG CYS A 27 6.274 10.443 4.560 1.00 0.00 A ATOM 393 C TYR A 28 11.856 12.159 7.698 1.00 0.00 A ATOM 394 CA TYR A 28 11.517 10.672 7.685 1.00 0.00 A ATOM 395 CB TYR A 28 12.766 9.855 7.349 1.00 0.00 A ATOM 396 CD1 TYR A 28 11.908 7.534 6.849 1.00 0.00 A ATOM 397 CD2 TYR A 28 13.235 7.846 8.804 1.00 0.00 A ATOM 398 CE1 TYR A 28 11.783 6.189 7.142 1.00 0.00 A ATOM 399 CE2 TYR A 28 13.117 6.502 9.105 1.00 0.00 A ATOM 400 CG TYR A 28 12.633 8.385 7.674 1.00 0.00 A ATOM 401 CZ TYR A 28 12.390 5.679 8.271 1.00 0.00 A ATOM 402 HN TYR A 28 10.430 10.883 5.881 1.00 0.00 A ATOM 403 HA TYR A 28 11.165 10.386 8.665 1.00 0.00 A ATOM 404 HB2 TYR A 28 12.973 9.944 6.294 1.00 0.00 A ATOM 405 HB1 TYR A 28 13.603 10.245 7.909 1.00 0.00 A ATOM 406 HD1 TYR A 28 11.434 7.937 5.966 1.00 0.00 A ATOM 407 HD2 TYR A 28 13.804 8.494 9.456 1.00 0.00 A ATOM 408 HE1 TYR A 28 11.214 5.544 6.489 1.00 0.00 A ATOM 409 HE2 TYR A 28 13.591 6.102 9.988 1.00 0.00 A ATOM 410 HH TYR A 28 12.085 4.234 9.502 1.00 0.00 A ATOM 411 N TYR A 28 10.455 10.388 6.727 1.00 0.00 A ATOM 412 O TYR A 28 12.209 12.736 6.669 1.00 0.00 A ATOM 413 OH TYR A 28 12.269 4.340 8.566 1.00 0.00 A ATOM 414 C TYR A 29 13.413 14.405 9.647 1.00 0.00 A ATOM 415 CA TYR A 29 12.039 14.194 9.019 1.00 0.00 A ATOM 416 CB TYR A 29 10.966 14.871 9.873 1.00 0.00 A ATOM 417 CD1 TYR A 29 9.172 14.371 8.168 1.00 0.00 A ATOM 418 CD2 TYR A 29 8.606 14.206 10.478 1.00 0.00 A ATOM 419 CE1 TYR A 29 7.884 14.010 7.822 1.00 0.00 A ATOM 420 CE2 TYR A 29 7.317 13.843 10.141 1.00 0.00 A ATOM 421 CG TYR A 29 9.556 14.475 9.500 1.00 0.00 A ATOM 422 CZ TYR A 29 6.960 13.747 8.812 1.00 0.00 A ATOM 423 HN TYR A 29 11.460 12.261 9.654 1.00 0.00 A ATOM 424 HA TYR A 29 12.034 14.639 8.034 1.00 0.00 A ATOM 425 HB2 TYR A 29 11.121 14.608 10.908 1.00 0.00 A ATOM 426 HB1 TYR A 29 11.051 15.942 9.763 1.00 0.00 A ATOM 427 HD1 TYR A 29 9.898 14.578 7.395 1.00 0.00 A ATOM 428 HD2 TYR A 29 8.889 14.283 11.518 1.00 0.00 A ATOM 429 HE1 TYR A 29 7.605 13.935 6.782 1.00 0.00 A ATOM 430 HE2 TYR A 29 6.593 13.638 10.916 1.00 0.00 A ATOM 431 HH TYR A 29 5.574 12.438 8.570 1.00 0.00 A ATOM 432 N TYR A 29 11.746 12.774 8.870 1.00 0.00 A ATOM 433 OT1 TYR A 29 14.438 14.103 9.037 1.00 0.00 A ATOM 434 OH TYR A 29 5.676 13.387 8.473 1.00 0.00 A END
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