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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394906 |
1rji   |
6037 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -7.476 1.499 -1.730 1.00 0.00 A ATOM 2 CA THR A 1 -8.660 1.204 -2.651 1.00 0.00 A ATOM 3 CB THR A 1 -9.742 2.278 -2.473 1.00 0.00 A ATOM 4 CG2 THR A 1 -10.817 2.233 -3.541 1.00 0.00 A ATOM 5 HT1 THR A 1 -10.060 -0.269 -3.000 1.00 0.00 A ATOM 6 HT2 THR A 1 -9.544 -0.147 -1.367 1.00 0.00 A ATOM 7 HT3 THR A 1 -8.513 -0.849 -2.546 1.00 0.00 A ATOM 8 HA THR A 1 -8.318 1.213 -3.675 1.00 0.00 A ATOM 9 HB THR A 1 -9.274 3.251 -2.522 1.00 0.00 A ATOM 10 HG1 THR A 1 -10.993 1.420 -1.222 1.00 0.00 A ATOM 11 HG21 THR A 1 -11.423 1.349 -3.404 1.00 0.00 A ATOM 12 HG22 THR A 1 -10.355 2.205 -4.516 1.00 0.00 A ATOM 13 HG23 THR A 1 -11.440 3.112 -3.463 1.00 0.00 A ATOM 14 N THR A 1 -9.248 -0.136 -2.365 1.00 0.00 A ATOM 15 O THR A 1 -7.455 1.064 -0.577 1.00 0.00 A ATOM 16 OG1 THR A 1 -10.378 2.158 -1.209 1.00 0.00 A ATOM 17 C PRO A 2 -5.473 3.844 -0.586 1.00 0.00 A ATOM 18 CA PRO A 2 -5.275 2.606 -1.459 1.00 0.00 A ATOM 19 CB PRO A 2 -4.254 2.873 -2.564 1.00 0.00 A ATOM 20 CD PRO A 2 -6.420 2.801 -3.599 1.00 0.00 A ATOM 21 CG PRO A 2 -5.058 3.447 -3.679 1.00 0.00 A ATOM 22 HA PRO A 2 -4.938 1.788 -0.833 1.00 0.00 A ATOM 23 HB2 PRO A 2 -3.509 3.571 -2.210 1.00 0.00 A ATOM 24 HB1 PRO A 2 -3.781 1.947 -2.854 1.00 0.00 A ATOM 25 HD2 PRO A 2 -7.195 3.539 -3.744 1.00 0.00 A ATOM 26 HD1 PRO A 2 -6.505 2.016 -4.335 1.00 0.00 A ATOM 27 HG2 PRO A 2 -5.145 4.517 -3.555 1.00 0.00 A ATOM 28 HG1 PRO A 2 -4.590 3.217 -4.623 1.00 0.00 A ATOM 29 N PRO A 2 -6.471 2.247 -2.230 1.00 0.00 A ATOM 30 O PRO A 2 -4.577 4.684 -0.467 1.00 0.00 A ATOM 31 C TYR A 3 -6.542 4.732 2.350 1.00 0.00 A ATOM 32 CA TYR A 3 -6.954 5.059 0.916 1.00 0.00 A ATOM 33 CB TYR A 3 -8.447 5.385 0.850 1.00 0.00 A ATOM 34 CD1 TYR A 3 -8.880 6.939 -1.093 1.00 0.00 A ATOM 35 CD2 TYR A 3 -8.898 7.856 1.108 1.00 0.00 A ATOM 36 CE1 TYR A 3 -9.153 8.187 -1.619 1.00 0.00 A ATOM 37 CE2 TYR A 3 -9.172 9.107 0.590 1.00 0.00 A ATOM 38 CG TYR A 3 -8.748 6.752 0.279 1.00 0.00 A ATOM 39 CZ TYR A 3 -9.298 9.267 -0.774 1.00 0.00 A ATOM 40 HN TYR A 3 -7.308 3.235 -0.083 1.00 0.00 A ATOM 41 HA TYR A 3 -6.390 5.915 0.577 1.00 0.00 A ATOM 42 HB2 TYR A 3 -8.939 4.649 0.232 1.00 0.00 A ATOM 43 HB1 TYR A 3 -8.861 5.341 1.848 1.00 0.00 A ATOM 44 HD1 TYR A 3 -8.766 6.091 -1.751 1.00 0.00 A ATOM 45 HD2 TYR A 3 -8.797 7.728 2.176 1.00 0.00 A ATOM 46 HE1 TYR A 3 -9.252 8.312 -2.687 1.00 0.00 A ATOM 47 HE2 TYR A 3 -9.286 9.953 1.252 1.00 0.00 A ATOM 48 HH TYR A 3 -10.520 10.651 -1.313 1.00 0.00 A ATOM 49 N TYR A 3 -6.642 3.942 0.038 1.00 0.00 A ATOM 50 O TYR A 3 -5.704 5.421 2.932 1.00 0.00 A ATOM 51 OH TYR A 3 -9.570 10.512 -1.295 1.00 0.00 A ATOM 52 C PRO A 4 -5.745 2.153 4.370 1.00 0.00 A ATOM 53 CA PRO A 4 -6.820 3.246 4.300 1.00 0.00 A ATOM 54 CB PRO A 4 -8.167 2.699 4.764 1.00 0.00 A ATOM 55 CD PRO A 4 -8.141 2.778 2.341 1.00 0.00 A ATOM 56 CG PRO A 4 -8.775 2.095 3.535 1.00 0.00 A ATOM 57 HA PRO A 4 -6.533 4.080 4.924 1.00 0.00 A ATOM 58 HB2 PRO A 4 -8.013 1.957 5.534 1.00 0.00 A ATOM 59 HB1 PRO A 4 -8.773 3.505 5.147 1.00 0.00 A ATOM 60 HD2 PRO A 4 -7.677 2.049 1.694 1.00 0.00 A ATOM 61 HD1 PRO A 4 -8.880 3.347 1.799 1.00 0.00 A ATOM 62 HG2 PRO A 4 -8.568 1.037 3.508 1.00 0.00 A ATOM 63 HG1 PRO A 4 -9.842 2.266 3.537 1.00 0.00 A ATOM 64 N PRO A 4 -7.126 3.666 2.942 1.00 0.00 A ATOM 65 O PRO A 4 -5.561 1.537 5.422 1.00 0.00 A ATOM 66 C VAL A 5 -2.633 1.501 3.526 1.00 0.00 A ATOM 67 CA VAL A 5 -3.996 0.885 3.242 1.00 0.00 A ATOM 68 CB VAL A 5 -3.943 0.113 1.901 1.00 0.00 A ATOM 69 CG1 VAL A 5 -3.734 -1.373 2.154 1.00 0.00 A ATOM 70 CG2 VAL A 5 -5.205 0.345 1.076 1.00 0.00 A ATOM 71 HN VAL A 5 -5.212 2.424 2.438 1.00 0.00 A ATOM 72 HA VAL A 5 -4.223 0.176 4.027 1.00 0.00 A ATOM 73 HB VAL A 5 -3.095 0.476 1.337 1.00 0.00 A ATOM 74 HG11 VAL A 5 -3.168 -1.801 1.339 1.00 0.00 A ATOM 75 HG12 VAL A 5 -4.694 -1.865 2.222 1.00 0.00 A ATOM 76 HG13 VAL A 5 -3.194 -1.510 3.079 1.00 0.00 A ATOM 77 HG21 VAL A 5 -6.063 -0.024 1.618 1.00 0.00 A ATOM 78 HG22 VAL A 5 -5.121 -0.179 0.136 1.00 0.00 A ATOM 79 HG23 VAL A 5 -5.327 1.403 0.889 1.00 0.00 A ATOM 80 N VAL A 5 -5.036 1.909 3.258 1.00 0.00 A ATOM 81 O VAL A 5 -2.032 2.140 2.665 1.00 0.00 A ATOM 82 C ASN A 6 0.262 0.856 4.903 1.00 0.00 A ATOM 83 CA ASN A 6 -0.865 1.847 5.174 1.00 0.00 A ATOM 84 CB ASN A 6 -0.886 2.216 6.662 1.00 0.00 A ATOM 85 CG ASN A 6 -1.451 1.113 7.541 1.00 0.00 A ATOM 86 HN ASN A 6 -2.694 0.794 5.385 1.00 0.00 A ATOM 87 HA ASN A 6 -0.680 2.739 4.598 1.00 0.00 A ATOM 88 HB2 ASN A 6 0.123 2.424 6.987 1.00 0.00 A ATOM 89 HB1 ASN A 6 -1.487 3.101 6.794 1.00 0.00 A ATOM 90 HD21 ASN A 6 -3.192 2.070 7.678 1.00 0.00 A ATOM 91 HD22 ASN A 6 -3.092 0.567 8.524 1.00 0.00 A ATOM 92 N ASN A 6 -2.159 1.308 4.750 1.00 0.00 A ATOM 93 ND2 ASN A 6 -2.705 1.266 7.956 1.00 0.00 A ATOM 94 O ASN A 6 0.023 -0.340 4.721 1.00 0.00 A ATOM 95 OD1 ASN A 6 -0.768 0.135 7.843 1.00 0.00 A ATOM 96 C CYS A 7 3.975 1.307 4.774 1.00 0.00 A ATOM 97 CA CYS A 7 2.671 0.524 4.638 1.00 0.00 A ATOM 98 CB CYS A 7 2.617 -0.099 3.233 1.00 0.00 A ATOM 99 HN CYS A 7 1.613 2.329 5.042 1.00 0.00 A ATOM 100 HA CYS A 7 2.666 -0.269 5.369 1.00 0.00 A ATOM 101 HB2 CYS A 7 3.544 -0.622 3.050 1.00 0.00 A ATOM 102 HB1 CYS A 7 1.803 -0.804 3.184 1.00 0.00 A ATOM 103 N CYS A 7 1.494 1.366 4.883 1.00 0.00 A ATOM 104 O CYS A 7 3.979 2.534 4.891 1.00 0.00 A ATOM 105 SG CYS A 7 2.400 1.107 1.879 1.00 0.00 A ATOM 106 C LYS A 8 7.167 0.820 3.488 1.00 0.00 A ATOM 107 CA LYS A 8 6.422 1.143 4.784 1.00 0.00 A ATOM 108 CB LYS A 8 7.193 0.595 5.989 1.00 0.00 A ATOM 109 CD LYS A 8 7.383 0.541 8.497 1.00 0.00 A ATOM 110 CE LYS A 8 6.669 0.797 9.815 1.00 0.00 A ATOM 111 CG LYS A 8 6.456 0.755 7.310 1.00 0.00 A ATOM 112 HN LYS A 8 4.993 -0.399 4.596 1.00 0.00 A ATOM 113 HA LYS A 8 6.325 2.215 4.875 1.00 0.00 A ATOM 114 HB2 LYS A 8 7.383 -0.457 5.833 1.00 0.00 A ATOM 115 HB1 LYS A 8 8.137 1.115 6.064 1.00 0.00 A ATOM 116 HD2 LYS A 8 7.738 -0.479 8.484 1.00 0.00 A ATOM 117 HD1 LYS A 8 8.221 1.217 8.413 1.00 0.00 A ATOM 118 HE2 LYS A 8 5.935 1.574 9.668 1.00 0.00 A ATOM 119 HE1 LYS A 8 6.172 -0.111 10.123 1.00 0.00 A ATOM 120 HG2 LYS A 8 6.045 1.752 7.363 1.00 0.00 A ATOM 121 HG1 LYS A 8 5.656 0.031 7.354 1.00 0.00 A ATOM 122 HZ1 LYS A 8 8.079 2.112 10.622 1.00 0.00 A ATOM 123 HZ2 LYS A 8 8.341 0.492 11.032 1.00 0.00 A ATOM 124 HZ3 LYS A 8 7.098 1.363 11.780 1.00 0.00 A ATOM 125 N LYS A 8 5.082 0.568 4.716 1.00 0.00 A ATOM 126 NZ LYS A 8 7.613 1.221 10.887 1.00 0.00 A ATOM 127 O LYS A 8 7.775 1.696 2.871 1.00 0.00 A ATOM 128 C THR A 9 6.643 -1.257 0.796 1.00 0.00 A ATOM 129 CA THR A 9 7.714 -0.920 1.843 1.00 0.00 A ATOM 130 CB THR A 9 8.588 -2.148 2.123 1.00 0.00 A ATOM 131 CG2 THR A 9 9.599 -1.929 3.229 1.00 0.00 A ATOM 132 HN THR A 9 6.569 -1.087 3.610 1.00 0.00 A ATOM 133 HA THR A 9 8.335 -0.123 1.462 1.00 0.00 A ATOM 134 HB THR A 9 9.134 -2.400 1.224 1.00 0.00 A ATOM 135 HG1 THR A 9 7.582 -3.778 1.702 1.00 0.00 A ATOM 136 HG21 THR A 9 10.151 -1.020 3.038 1.00 0.00 A ATOM 137 HG22 THR A 9 10.283 -2.764 3.264 1.00 0.00 A ATOM 138 HG23 THR A 9 9.086 -1.844 4.175 1.00 0.00 A ATOM 139 N THR A 9 7.084 -0.450 3.075 1.00 0.00 A ATOM 140 O THR A 9 5.447 -1.087 1.045 1.00 0.00 A ATOM 141 OG1 THR A 9 7.793 -3.264 2.485 1.00 0.00 A ATOM 142 C ASP A 10 5.205 -3.216 -1.046 1.00 0.00 A ATOM 143 CA ASP A 10 6.155 -2.082 -1.453 1.00 0.00 A ATOM 144 CB ASP A 10 6.937 -2.480 -2.709 1.00 0.00 A ATOM 145 CG ASP A 10 6.149 -2.248 -3.983 1.00 0.00 A ATOM 146 HN ASP A 10 8.042 -1.842 -0.512 1.00 0.00 A ATOM 147 HA ASP A 10 5.567 -1.206 -1.675 1.00 0.00 A ATOM 148 HB2 ASP A 10 7.845 -1.897 -2.759 1.00 0.00 A ATOM 149 HB1 ASP A 10 7.192 -3.528 -2.650 1.00 0.00 A ATOM 150 N ASP A 10 7.078 -1.731 -0.372 1.00 0.00 A ATOM 151 O ASP A 10 3.983 -3.055 -1.081 1.00 0.00 A ATOM 152 OD1 ASP A 10 6.151 -1.103 -4.484 1.00 0.00 A ATOM 153 OD2 ASP A 10 5.529 -3.211 -4.480 1.00 0.00 A ATOM 154 C ARG A 11 4.310 -5.340 1.111 1.00 0.00 A ATOM 155 CA ARG A 11 4.981 -5.527 -0.258 1.00 0.00 A ATOM 156 CB ARG A 11 5.861 -6.780 -0.230 1.00 0.00 A ATOM 157 CD ARG A 11 7.700 -7.977 -1.457 1.00 0.00 A ATOM 158 CG ARG A 11 6.418 -7.169 -1.591 1.00 0.00 A ATOM 159 CZ ARG A 11 9.858 -8.218 -2.641 1.00 0.00 A ATOM 160 HN ARG A 11 6.754 -4.428 -0.658 1.00 0.00 A ATOM 161 HA ARG A 11 4.207 -5.669 -0.999 1.00 0.00 A ATOM 162 HB2 ARG A 11 6.692 -6.607 0.439 1.00 0.00 A ATOM 163 HB1 ARG A 11 5.276 -7.608 0.146 1.00 0.00 A ATOM 164 HD2 ARG A 11 8.212 -7.670 -0.558 1.00 0.00 A ATOM 165 HD1 ARG A 11 7.444 -9.024 -1.385 1.00 0.00 A ATOM 166 HE ARG A 11 8.238 -7.308 -3.378 1.00 0.00 A ATOM 167 HG2 ARG A 11 5.683 -7.763 -2.113 1.00 0.00 A ATOM 168 HG1 ARG A 11 6.625 -6.270 -2.154 1.00 0.00 A ATOM 169 HH11 ARG A 11 9.834 -9.041 -0.787 1.00 0.00 A ATOM 170 HH12 ARG A 11 11.330 -9.191 -1.646 1.00 0.00 A ATOM 171 HH21 ARG A 11 10.211 -7.508 -4.503 1.00 0.00 A ATOM 172 HH22 ARG A 11 11.545 -8.321 -3.754 1.00 0.00 A ATOM 173 N ARG A 11 5.775 -4.362 -0.663 1.00 0.00 A ATOM 174 NE ARG A 11 8.595 -7.785 -2.599 1.00 0.00 A ATOM 175 NH1 ARG A 11 10.384 -8.870 -1.606 1.00 0.00 A ATOM 176 NH2 ARG A 11 10.599 -7.997 -3.721 1.00 0.00 A ATOM 177 O ARG A 11 3.621 -6.243 1.590 1.00 0.00 A ATOM 178 C ASP A 12 2.371 -3.625 2.827 1.00 0.00 A ATOM 179 CA ASP A 12 3.854 -3.898 3.021 1.00 0.00 A ATOM 180 CB ASP A 12 4.529 -2.717 3.720 1.00 0.00 A ATOM 181 CG ASP A 12 5.586 -3.143 4.726 1.00 0.00 A ATOM 182 HN ASP A 12 4.998 -3.460 1.298 1.00 0.00 A ATOM 183 HA ASP A 12 3.966 -4.782 3.632 1.00 0.00 A ATOM 184 HB2 ASP A 12 5.001 -2.092 2.978 1.00 0.00 A ATOM 185 HB1 ASP A 12 3.778 -2.141 4.240 1.00 0.00 A ATOM 186 N ASP A 12 4.478 -4.166 1.730 1.00 0.00 A ATOM 187 O ASP A 12 1.562 -3.847 3.729 1.00 0.00 A ATOM 188 OD1 ASP A 12 6.113 -4.272 4.608 1.00 0.00 A ATOM 189 OD2 ASP A 12 5.893 -2.342 5.632 1.00 0.00 A ATOM 190 C CYS A 13 0.013 -4.105 0.586 1.00 0.00 A ATOM 191 CA CYS A 13 0.642 -2.891 1.278 1.00 0.00 A ATOM 192 CB CYS A 13 0.568 -1.664 0.369 1.00 0.00 A ATOM 193 HN CYS A 13 2.714 -3.030 0.943 1.00 0.00 A ATOM 194 HA CYS A 13 0.102 -2.689 2.191 1.00 0.00 A ATOM 195 HB2 CYS A 13 1.541 -1.199 0.322 1.00 0.00 A ATOM 196 HB1 CYS A 13 0.278 -1.977 -0.622 1.00 0.00 A ATOM 197 N CYS A 13 2.022 -3.167 1.623 1.00 0.00 A ATOM 198 O CYS A 13 -0.938 -3.961 -0.182 1.00 0.00 A ATOM 199 SG CYS A 13 -0.618 -0.401 0.919 1.00 0.00 A ATOM 200 C VAL A 14 -1.473 -6.663 0.419 1.00 0.00 A ATOM 201 CA VAL A 14 0.048 -6.541 0.264 1.00 0.00 A ATOM 202 CB VAL A 14 0.745 -7.785 0.867 1.00 0.00 A ATOM 203 CG1 VAL A 14 0.016 -8.291 2.106 1.00 0.00 A ATOM 204 CG2 VAL A 14 0.867 -8.884 -0.179 1.00 0.00 A ATOM 205 HN VAL A 14 1.317 -5.359 1.478 1.00 0.00 A ATOM 206 HA VAL A 14 0.282 -6.509 -0.790 1.00 0.00 A ATOM 207 HB VAL A 14 1.743 -7.498 1.165 1.00 0.00 A ATOM 208 HG11 VAL A 14 -0.174 -7.465 2.776 1.00 0.00 A ATOM 209 HG12 VAL A 14 0.627 -9.027 2.608 1.00 0.00 A ATOM 210 HG13 VAL A 14 -0.921 -8.742 1.815 1.00 0.00 A ATOM 211 HG21 VAL A 14 1.176 -9.803 0.298 1.00 0.00 A ATOM 212 HG22 VAL A 14 1.603 -8.595 -0.916 1.00 0.00 A ATOM 213 HG23 VAL A 14 -0.088 -9.031 -0.661 1.00 0.00 A ATOM 214 N VAL A 14 0.555 -5.305 0.861 1.00 0.00 A ATOM 215 O VAL A 14 -2.142 -7.248 -0.436 1.00 0.00 A ATOM 216 C MET A 15 -4.227 -5.501 0.593 1.00 0.00 A ATOM 217 CA MET A 15 -3.455 -6.126 1.759 1.00 0.00 A ATOM 218 CB MET A 15 -3.784 -5.384 3.058 1.00 0.00 A ATOM 219 CE MET A 15 -2.872 -6.263 7.034 1.00 0.00 A ATOM 220 CG MET A 15 -3.381 -6.141 4.313 1.00 0.00 A ATOM 221 HN MET A 15 -1.429 -5.635 2.144 1.00 0.00 A ATOM 222 HA MET A 15 -3.752 -7.159 1.859 1.00 0.00 A ATOM 223 HB2 MET A 15 -3.271 -4.434 3.057 1.00 0.00 A ATOM 224 HB1 MET A 15 -4.850 -5.206 3.098 1.00 0.00 A ATOM 225 HE1 MET A 15 -2.979 -5.826 8.016 1.00 0.00 A ATOM 226 HE2 MET A 15 -1.826 -6.422 6.823 1.00 0.00 A ATOM 227 HE3 MET A 15 -3.394 -7.209 7.002 1.00 0.00 A ATOM 228 HG2 MET A 15 -4.001 -7.022 4.399 1.00 0.00 A ATOM 229 HG1 MET A 15 -2.347 -6.439 4.220 1.00 0.00 A ATOM 230 N MET A 15 -2.013 -6.095 1.505 1.00 0.00 A ATOM 231 O MET A 15 -5.369 -5.878 0.324 1.00 0.00 A ATOM 232 SD MET A 15 -3.568 -5.155 5.810 1.00 0.00 A ATOM 233 C CYS A 16 -4.033 -4.717 -2.512 1.00 0.00 A ATOM 234 CA CYS A 16 -4.203 -3.882 -1.241 1.00 0.00 A ATOM 235 CB CYS A 16 -3.582 -2.493 -1.434 1.00 0.00 A ATOM 236 HN CYS A 16 -2.679 -4.298 0.161 1.00 0.00 A ATOM 237 HA CYS A 16 -5.257 -3.771 -1.034 1.00 0.00 A ATOM 238 HB2 CYS A 16 -3.285 -2.105 -0.471 1.00 0.00 A ATOM 239 HB1 CYS A 16 -2.708 -2.578 -2.064 1.00 0.00 A ATOM 240 N CYS A 16 -3.590 -4.552 -0.101 1.00 0.00 A ATOM 241 O CYS A 16 -4.996 -4.928 -3.253 1.00 0.00 A ATOM 242 SG CYS A 16 -4.704 -1.274 -2.195 1.00 0.00 A ATOM 243 C GLY A 17 -1.195 -6.696 -3.912 1.00 0.00 A ATOM 244 CA GLY A 17 -2.551 -6.007 -3.943 1.00 0.00 A ATOM 245 HN GLY A 17 -2.078 -4.997 -2.133 1.00 0.00 A ATOM 246 HA2 GLY A 17 -3.320 -6.760 -4.020 1.00 0.00 A ATOM 247 HA1 GLY A 17 -2.599 -5.371 -4.814 1.00 0.00 A ATOM 248 N GLY A 17 -2.809 -5.196 -2.759 1.00 0.00 A ATOM 249 O GLY A 17 -0.514 -6.704 -2.884 1.00 0.00 A ATOM 250 C LEU A 18 1.566 -7.025 -5.670 1.00 0.00 A ATOM 251 CA LEU A 18 0.476 -7.969 -5.173 1.00 0.00 A ATOM 252 CB LEU A 18 0.348 -9.172 -6.110 1.00 0.00 A ATOM 253 CD1 LEU A 18 -1.098 -11.100 -6.811 1.00 0.00 A ATOM 254 CD2 LEU A 18 0.078 -11.161 -4.603 1.00 0.00 A ATOM 255 CG LEU A 18 -0.605 -10.271 -5.633 1.00 0.00 A ATOM 256 HN LEU A 18 -1.386 -7.225 -5.828 1.00 0.00 A ATOM 257 HA LEU A 18 0.749 -8.318 -4.190 1.00 0.00 A ATOM 258 HB2 LEU A 18 0.005 -8.817 -7.070 1.00 0.00 A ATOM 259 HB1 LEU A 18 1.328 -9.605 -6.235 1.00 0.00 A ATOM 260 HD11 LEU A 18 -0.257 -11.569 -7.298 1.00 0.00 A ATOM 261 HD12 LEU A 18 -1.608 -10.456 -7.514 1.00 0.00 A ATOM 262 HD13 LEU A 18 -1.780 -11.858 -6.458 1.00 0.00 A ATOM 263 HD21 LEU A 18 0.383 -10.562 -3.757 1.00 0.00 A ATOM 264 HD22 LEU A 18 0.947 -11.625 -5.047 1.00 0.00 A ATOM 265 HD23 LEU A 18 -0.610 -11.925 -4.274 1.00 0.00 A ATOM 266 HG LEU A 18 -1.465 -9.816 -5.164 1.00 0.00 A ATOM 267 N LEU A 18 -0.803 -7.274 -5.050 1.00 0.00 A ATOM 268 O LEU A 18 1.891 -6.996 -6.859 1.00 0.00 A ATOM 269 C GLY A 19 2.606 -3.897 -5.238 1.00 0.00 A ATOM 270 CA GLY A 19 3.161 -5.296 -5.082 1.00 0.00 A ATOM 271 HN GLY A 19 1.795 -6.321 -3.824 1.00 0.00 A ATOM 272 HA2 GLY A 19 3.903 -5.296 -4.297 1.00 0.00 A ATOM 273 HA1 GLY A 19 3.628 -5.595 -6.009 1.00 0.00 A ATOM 274 N GLY A 19 2.115 -6.250 -4.746 1.00 0.00 A ATOM 275 O GLY A 19 2.313 -3.460 -6.353 1.00 0.00 A ATOM 276 C ILE A 20 2.897 -0.804 -3.769 1.00 0.00 A ATOM 277 CA ILE A 20 1.863 -1.866 -4.110 1.00 0.00 A ATOM 278 CB ILE A 20 0.713 -1.761 -3.089 1.00 0.00 A ATOM 279 CD1 ILE A 20 -0.353 -3.819 -4.141 1.00 0.00 A ATOM 280 CG1 ILE A 20 0.062 -3.126 -2.861 1.00 0.00 A ATOM 281 CG2 ILE A 20 -0.313 -0.735 -3.543 1.00 0.00 A ATOM 282 HN ILE A 20 2.653 -3.628 -3.254 1.00 0.00 A ATOM 283 HA ILE A 20 1.461 -1.668 -5.093 1.00 0.00 A ATOM 284 HB ILE A 20 1.129 -1.424 -2.156 1.00 0.00 A ATOM 285 HD11 ILE A 20 0.167 -4.761 -4.226 1.00 0.00 A ATOM 286 HD12 ILE A 20 -0.105 -3.195 -4.986 1.00 0.00 A ATOM 287 HD13 ILE A 20 -1.416 -3.994 -4.125 1.00 0.00 A ATOM 288 HG12 ILE A 20 0.768 -3.768 -2.343 1.00 0.00 A ATOM 289 HG11 ILE A 20 -0.817 -3.000 -2.246 1.00 0.00 A ATOM 290 HG21 ILE A 20 0.038 0.257 -3.298 1.00 0.00 A ATOM 291 HG22 ILE A 20 -1.252 -0.917 -3.043 1.00 0.00 A ATOM 292 HG23 ILE A 20 -0.452 -0.812 -4.611 1.00 0.00 A ATOM 293 N ILE A 20 2.428 -3.210 -4.113 1.00 0.00 A ATOM 294 O ILE A 20 3.633 -0.937 -2.791 1.00 0.00 A ATOM 295 C SER A 21 3.433 2.060 -3.001 1.00 0.00 A ATOM 296 CA SER A 21 3.838 1.374 -4.299 1.00 0.00 A ATOM 297 CB SER A 21 3.829 2.378 -5.453 1.00 0.00 A ATOM 298 HN SER A 21 2.287 0.336 -5.302 1.00 0.00 A ATOM 299 HA SER A 21 4.831 0.964 -4.187 1.00 0.00 A ATOM 300 HB2 SER A 21 2.833 2.775 -5.575 1.00 0.00 A ATOM 301 HB1 SER A 21 4.512 3.183 -5.224 1.00 0.00 A ATOM 302 HG SER A 21 3.455 1.497 -7.163 1.00 0.00 A ATOM 303 N SER A 21 2.920 0.271 -4.556 1.00 0.00 A ATOM 304 O SER A 21 2.270 2.425 -2.821 1.00 0.00 A ATOM 305 OG SER A 21 4.232 1.768 -6.667 1.00 0.00 A ATOM 306 C CYS A 22 4.467 4.295 -0.767 1.00 0.00 A ATOM 307 CA CYS A 22 4.099 2.815 -0.795 1.00 0.00 A ATOM 308 CB CYS A 22 4.835 2.067 0.319 1.00 0.00 A ATOM 309 HN CYS A 22 5.286 1.874 -2.277 1.00 0.00 A ATOM 310 HA CYS A 22 3.037 2.725 -0.621 1.00 0.00 A ATOM 311 HB2 CYS A 22 4.854 1.014 0.084 1.00 0.00 A ATOM 312 HB1 CYS A 22 5.850 2.435 0.381 1.00 0.00 A ATOM 313 N CYS A 22 4.383 2.204 -2.087 1.00 0.00 A ATOM 314 O CYS A 22 5.601 4.675 -1.065 1.00 0.00 A ATOM 315 SG CYS A 22 4.075 2.255 1.964 1.00 0.00 A ATOM 316 C LYS A 23 4.055 6.903 1.174 1.00 0.00 A ATOM 317 CA LYS A 23 3.686 6.559 -0.267 1.00 0.00 A ATOM 318 CB LYS A 23 2.416 7.302 -0.705 1.00 0.00 A ATOM 319 CD LYS A 23 -0.080 7.119 -0.440 1.00 0.00 A ATOM 320 CE LYS A 23 -0.603 8.505 -0.786 1.00 0.00 A ATOM 321 CG LYS A 23 1.259 7.188 0.278 1.00 0.00 A ATOM 322 HN LYS A 23 2.625 4.740 -0.134 1.00 0.00 A ATOM 323 HA LYS A 23 4.505 6.844 -0.909 1.00 0.00 A ATOM 324 HB2 LYS A 23 2.651 8.350 -0.828 1.00 0.00 A ATOM 325 HB1 LYS A 23 2.093 6.904 -1.655 1.00 0.00 A ATOM 326 HD2 LYS A 23 0.040 6.552 -1.351 1.00 0.00 A ATOM 327 HD1 LYS A 23 -0.794 6.624 0.202 1.00 0.00 A ATOM 328 HE2 LYS A 23 -1.674 8.514 -0.652 1.00 0.00 A ATOM 329 HE1 LYS A 23 -0.152 9.224 -0.118 1.00 0.00 A ATOM 330 HG2 LYS A 23 1.387 6.293 0.866 1.00 0.00 A ATOM 331 HG1 LYS A 23 1.265 8.051 0.928 1.00 0.00 A ATOM 332 HZ1 LYS A 23 -0.715 9.807 -2.417 1.00 0.00 A ATOM 333 HZ2 LYS A 23 -0.666 8.173 -2.849 1.00 0.00 A ATOM 334 HZ3 LYS A 23 0.741 8.951 -2.323 1.00 0.00 A ATOM 335 N LYS A 23 3.495 5.119 -0.377 1.00 0.00 A ATOM 336 NZ LYS A 23 -0.289 8.885 -2.192 1.00 0.00 A ATOM 337 O LYS A 23 4.531 6.033 1.899 1.00 0.00 A ATOM 338 C ASN A 24 3.428 7.819 3.996 1.00 0.00 A ATOM 339 CA ASN A 24 4.139 8.646 2.919 1.00 0.00 A ATOM 340 CB ASN A 24 3.753 10.124 3.048 1.00 0.00 A ATOM 341 CG ASN A 24 4.566 10.847 4.106 1.00 0.00 A ATOM 342 HN ASN A 24 3.465 8.783 0.932 1.00 0.00 A ATOM 343 HA ASN A 24 5.203 8.554 3.060 1.00 0.00 A ATOM 344 HB2 ASN A 24 3.914 10.616 2.100 1.00 0.00 A ATOM 345 HB1 ASN A 24 2.707 10.196 3.311 1.00 0.00 A ATOM 346 HD21 ASN A 24 3.123 10.572 5.451 1.00 0.00 A ATOM 347 HD22 ASN A 24 4.519 11.420 6.011 1.00 0.00 A ATOM 348 N ASN A 24 3.836 8.162 1.570 1.00 0.00 A ATOM 349 ND2 ASN A 24 4.013 10.958 5.312 1.00 0.00 A ATOM 350 O ASN A 24 2.547 8.309 4.707 1.00 0.00 A ATOM 351 OD1 ASN A 24 5.680 11.301 3.845 1.00 0.00 A ATOM 352 C GLY A 25 1.902 5.088 4.614 1.00 0.00 A ATOM 353 CA GLY A 25 3.248 5.640 5.052 1.00 0.00 A ATOM 354 HN GLY A 25 4.520 6.241 3.478 1.00 0.00 A ATOM 355 HA2 GLY A 25 3.930 4.817 5.198 1.00 0.00 A ATOM 356 HA1 GLY A 25 3.121 6.156 5.993 1.00 0.00 A ATOM 357 N GLY A 25 3.824 6.557 4.091 1.00 0.00 A ATOM 358 O GLY A 25 1.132 4.616 5.452 1.00 0.00 A ATOM 359 C TYR A 26 0.419 4.005 1.424 1.00 0.00 A ATOM 360 CA TYR A 26 0.315 4.643 2.812 1.00 0.00 A ATOM 361 CB TYR A 26 -0.721 5.772 2.808 1.00 0.00 A ATOM 362 CD1 TYR A 26 -1.725 5.272 5.064 1.00 0.00 A ATOM 363 CD2 TYR A 26 -0.938 7.484 4.653 1.00 0.00 A ATOM 364 CE1 TYR A 26 -2.099 5.634 6.340 1.00 0.00 A ATOM 365 CE2 TYR A 26 -1.309 7.855 5.932 1.00 0.00 A ATOM 366 CG TYR A 26 -1.141 6.188 4.199 1.00 0.00 A ATOM 367 CZ TYR A 26 -1.888 6.927 6.771 1.00 0.00 A ATOM 368 HN TYR A 26 2.249 5.533 2.675 1.00 0.00 A ATOM 369 HA TYR A 26 -0.016 3.884 3.501 1.00 0.00 A ATOM 370 HB2 TYR A 26 -0.307 6.636 2.310 1.00 0.00 A ATOM 371 HB1 TYR A 26 -1.605 5.442 2.278 1.00 0.00 A ATOM 372 HD1 TYR A 26 -1.889 4.260 4.723 1.00 0.00 A ATOM 373 HD2 TYR A 26 -0.483 8.209 3.994 1.00 0.00 A ATOM 374 HE1 TYR A 26 -2.548 4.904 6.995 1.00 0.00 A ATOM 375 HE2 TYR A 26 -1.145 8.868 6.270 1.00 0.00 A ATOM 376 HH TYR A 26 -1.530 7.135 8.650 1.00 0.00 A ATOM 377 N TYR A 26 1.603 5.145 3.307 1.00 0.00 A ATOM 378 O TYR A 26 1.509 3.847 0.878 1.00 0.00 A ATOM 379 OH TYR A 26 -2.260 7.292 8.045 1.00 0.00 A ATOM 380 C CYS A 27 -1.029 3.983 -1.554 1.00 0.00 A ATOM 381 CA CYS A 27 -0.812 2.972 -0.432 1.00 0.00 A ATOM 382 CB CYS A 27 -1.952 1.953 -0.440 1.00 0.00 A ATOM 383 HN CYS A 27 -1.568 3.761 1.378 1.00 0.00 A ATOM 384 HA CYS A 27 0.120 2.456 -0.600 1.00 0.00 A ATOM 385 HB2 CYS A 27 -2.424 1.942 0.528 1.00 0.00 A ATOM 386 HB1 CYS A 27 -2.676 2.245 -1.181 1.00 0.00 A ATOM 387 N CYS A 27 -0.738 3.620 0.877 1.00 0.00 A ATOM 388 O CYS A 27 -1.821 4.918 -1.420 1.00 0.00 A ATOM 389 SG CYS A 27 -1.434 0.251 -0.818 1.00 0.00 A ATOM 390 C GLN A 28 -1.517 4.136 -4.799 1.00 0.00 A ATOM 391 CA GLN A 28 -0.444 4.645 -3.834 1.00 0.00 A ATOM 392 CB GLN A 28 0.900 4.745 -4.559 1.00 0.00 A ATOM 393 CD GLN A 28 3.092 5.985 -4.770 1.00 0.00 A ATOM 394 CG GLN A 28 1.670 6.015 -4.239 1.00 0.00 A ATOM 395 HN GLN A 28 0.272 3.000 -2.711 1.00 0.00 A ATOM 396 HA GLN A 28 -0.729 5.627 -3.486 1.00 0.00 A ATOM 397 HB2 GLN A 28 1.510 3.900 -4.281 1.00 0.00 A ATOM 398 HB1 GLN A 28 0.725 4.715 -5.623 1.00 0.00 A ATOM 399 HE21 GLN A 28 3.707 4.999 -3.156 1.00 0.00 A ATOM 400 HE22 GLN A 28 4.925 5.353 -4.329 1.00 0.00 A ATOM 401 HG2 GLN A 28 1.156 6.855 -4.679 1.00 0.00 A ATOM 402 HG1 GLN A 28 1.705 6.136 -3.167 1.00 0.00 A ATOM 403 N GLN A 28 -0.330 3.773 -2.667 1.00 0.00 A ATOM 404 NE2 GLN A 28 3.999 5.384 -4.007 1.00 0.00 A ATOM 405 O GLN A 28 -2.406 4.886 -5.204 1.00 0.00 A ATOM 406 OE1 GLN A 28 3.371 6.496 -5.855 1.00 0.00 A ATOM 407 C GLY A 29 -2.056 0.793 -6.349 1.00 0.00 A ATOM 408 CA GLY A 29 -2.371 2.253 -6.081 1.00 0.00 A ATOM 409 HN GLY A 29 -0.685 2.310 -4.807 1.00 0.00 A ATOM 410 HA2 GLY A 29 -3.362 2.326 -5.657 1.00 0.00 A ATOM 411 HA1 GLY A 29 -2.349 2.794 -7.016 1.00 0.00 A ATOM 412 N GLY A 29 -1.418 2.854 -5.164 1.00 0.00 A ATOM 413 O GLY A 29 -1.167 0.480 -7.144 1.00 0.00 A ATOM 414 C CYS A 30 -3.235 -2.072 -7.095 1.00 0.00 A ATOM 415 CA CYS A 30 -2.571 -1.535 -5.816 1.00 0.00 A ATOM 416 CB CYS A 30 -3.092 -2.257 -4.566 1.00 0.00 A ATOM 417 HN CYS A 30 -3.459 0.223 -5.047 1.00 0.00 A ATOM 418 HA CYS A 30 -1.507 -1.703 -5.891 1.00 0.00 A ATOM 419 HB2 CYS A 30 -3.028 -3.322 -4.721 1.00 0.00 A ATOM 420 HB1 CYS A 30 -2.473 -1.986 -3.725 1.00 0.00 A ATOM 421 N CYS A 30 -2.777 -0.097 -5.671 1.00 0.00 A ATOM 422 O CYS A 30 -3.009 -1.536 -8.183 1.00 0.00 A ATOM 423 SG CYS A 30 -4.818 -1.861 -4.134 1.00 0.00 A ATOM 424 C THR A 31 -6.169 -3.264 -8.210 1.00 0.00 A ATOM 425 CA THR A 31 -4.716 -3.730 -8.118 1.00 0.00 A ATOM 426 CB THR A 31 -4.654 -5.263 -8.033 1.00 0.00 A ATOM 427 CG2 THR A 31 -3.242 -5.803 -7.896 1.00 0.00 A ATOM 428 HN THR A 31 -4.183 -3.522 -6.086 1.00 0.00 A ATOM 429 HA THR A 31 -4.194 -3.410 -9.008 1.00 0.00 A ATOM 430 HB THR A 31 -5.076 -5.678 -8.938 1.00 0.00 A ATOM 431 HG1 THR A 31 -4.986 -5.483 -6.109 1.00 0.00 A ATOM 432 HG21 THR A 31 -2.582 -5.257 -8.552 1.00 0.00 A ATOM 433 HG22 THR A 31 -3.228 -6.849 -8.161 1.00 0.00 A ATOM 434 HG23 THR A 31 -2.909 -5.687 -6.874 1.00 0.00 A ATOM 435 N THR A 31 -4.041 -3.131 -6.969 1.00 0.00 A ATOM 436 OT1 THR A 31 -6.845 -3.208 -7.160 1.00 0.00 A ATOM 437 OT2 THR A 31 -6.619 -2.957 -9.334 1.00 0.00 A ATOM 438 OG1 THR A 31 -5.408 -5.745 -6.931 1.00 0.00 A END
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