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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393139 |
1qfd   |
4404 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 1.809 4.922 5.428 1.00 0.00 A ATOM 2 CA CYS A 1 2.352 4.095 6.602 1.00 0.00 A ATOM 3 CB CYS A 1 1.210 3.662 7.531 1.00 0.00 A ATOM 4 HT1 CYS A 1 4.009 5.325 6.868 1.00 0.00 A ATOM 5 HT2 CYS A 1 2.724 5.683 7.893 1.00 0.00 A ATOM 6 HT3 CYS A 1 3.112 6.219 5.393 1.00 0.00 A ATOM 7 HA CYS A 1 2.873 3.225 6.236 1.00 0.00 A ATOM 8 HB2 CYS A 1 0.725 2.792 7.114 1.00 0.00 A ATOM 9 HB1 CYS A 1 1.612 3.415 8.503 1.00 0.00 A ATOM 10 N CYS A 1 3.262 4.923 7.453 1.00 0.00 A ATOM 11 O CYS A 1 2.093 6.099 5.300 1.00 0.00 A ATOM 12 SG CYS A 1 0.005 5.013 7.693 1.00 0.00 A ATOM 13 C ILE A 2 -1.015 5.413 3.699 1.00 0.00 A ATOM 14 CA ILE A 2 0.448 5.056 3.414 1.00 0.00 A ATOM 15 CB ILE A 2 0.547 4.087 2.230 1.00 0.00 A ATOM 16 CD1 ILE A 2 2.455 2.629 1.544 1.00 0.00 A ATOM 17 CG1 ILE A 2 1.984 4.074 1.700 1.00 0.00 A ATOM 18 CG2 ILE A 2 -0.403 4.524 1.108 1.00 0.00 A ATOM 19 HN ILE A 2 0.805 3.365 4.705 1.00 0.00 A ATOM 20 HA ILE A 2 1.024 5.945 3.213 1.00 0.00 A ATOM 21 HB ILE A 2 0.275 3.096 2.559 1.00 0.00 A ATOM 22 HD11 ILE A 2 2.566 2.180 2.519 1.00 0.00 A ATOM 23 HD12 ILE A 2 1.728 2.073 0.972 1.00 0.00 A ATOM 24 HD13 ILE A 2 3.406 2.613 1.031 1.00 0.00 A ATOM 25 HG12 ILE A 2 2.019 4.571 0.741 1.00 0.00 A ATOM 26 HG11 ILE A 2 2.630 4.588 2.395 1.00 0.00 A ATOM 27 HG21 ILE A 2 -0.383 5.600 1.017 1.00 0.00 A ATOM 28 HG22 ILE A 2 -0.090 4.079 0.176 1.00 0.00 A ATOM 29 HG23 ILE A 2 -1.408 4.201 1.342 1.00 0.00 A ATOM 30 N ILE A 2 1.023 4.312 4.577 1.00 0.00 A ATOM 31 O ILE A 2 -1.750 4.610 4.246 1.00 0.00 A ATOM 32 C PRO A 3 -3.744 6.279 2.597 1.00 0.00 A ATOM 33 CA PRO A 3 -2.794 7.059 3.512 1.00 0.00 A ATOM 34 CB PRO A 3 -2.752 8.538 3.129 1.00 0.00 A ATOM 35 CD PRO A 3 -0.580 7.627 2.636 1.00 0.00 A ATOM 36 CG PRO A 3 -1.584 8.663 2.206 1.00 0.00 A ATOM 37 HA PRO A 3 -3.082 6.951 4.545 1.00 0.00 A ATOM 38 HB2 PRO A 3 -3.666 8.820 2.624 1.00 0.00 A ATOM 39 HB1 PRO A 3 -2.600 9.151 4.003 1.00 0.00 A ATOM 40 HD2 PRO A 3 -0.076 7.211 1.775 1.00 0.00 A ATOM 41 HD1 PRO A 3 0.131 8.048 3.330 1.00 0.00 A ATOM 42 HG2 PRO A 3 -1.897 8.479 1.188 1.00 0.00 A ATOM 43 HG1 PRO A 3 -1.150 9.648 2.288 1.00 0.00 A ATOM 44 N PRO A 3 -1.397 6.604 3.305 1.00 0.00 A ATOM 45 O PRO A 3 -3.440 6.022 1.450 1.00 0.00 A ATOM 46 C LYS A 4 -6.079 5.750 0.904 1.00 0.00 A ATOM 47 CA LYS A 4 -5.874 5.120 2.292 1.00 0.00 A ATOM 48 CB LYS A 4 -7.174 5.188 3.096 1.00 0.00 A ATOM 49 CD LYS A 4 -9.330 3.985 3.425 1.00 0.00 A ATOM 50 CE LYS A 4 -9.997 2.608 3.513 1.00 0.00 A ATOM 51 CG LYS A 4 -7.848 3.822 3.084 1.00 0.00 A ATOM 52 HN LYS A 4 -5.094 6.103 4.042 1.00 0.00 A ATOM 53 HA LYS A 4 -5.560 4.092 2.196 1.00 0.00 A ATOM 54 HB2 LYS A 4 -6.955 5.472 4.116 1.00 0.00 A ATOM 55 HB1 LYS A 4 -7.834 5.917 2.652 1.00 0.00 A ATOM 56 HD2 LYS A 4 -9.425 4.493 4.374 1.00 0.00 A ATOM 57 HD1 LYS A 4 -9.813 4.569 2.656 1.00 0.00 A ATOM 58 HE2 LYS A 4 -9.275 1.828 3.315 1.00 0.00 A ATOM 59 HE1 LYS A 4 -10.444 2.470 4.485 1.00 0.00 A ATOM 60 HG2 LYS A 4 -7.746 3.382 2.104 1.00 0.00 A ATOM 61 HG1 LYS A 4 -7.377 3.186 3.817 1.00 0.00 A ATOM 62 HZ1 LYS A 4 -10.711 2.134 1.622 1.00 0.00 A ATOM 63 HZ3 LYS A 4 -11.293 3.592 2.223 1.00 0.00 A ATOM 64 N LYS A 4 -4.886 5.893 3.108 1.00 0.00 A ATOM 65 NZ LYS A 4 -11.056 2.619 2.462 1.00 0.00 A ATOM 66 O LYS A 4 -5.912 6.942 0.721 1.00 0.00 A ATOM 67 C TRP A 5 -5.435 6.020 -2.109 1.00 0.00 A ATOM 68 CA TRP A 5 -6.703 5.433 -1.460 1.00 0.00 A ATOM 69 CB TRP A 5 -7.808 6.485 -1.330 1.00 0.00 A ATOM 70 CD1 TRP A 5 -9.682 5.158 -0.275 1.00 0.00 A ATOM 71 CD2 TRP A 5 -10.055 5.608 -2.444 1.00 0.00 A ATOM 72 CE2 TRP A 5 -11.171 4.870 -1.986 1.00 0.00 A ATOM 73 CE3 TRP A 5 -10.035 6.019 -3.785 1.00 0.00 A ATOM 74 CG TRP A 5 -9.129 5.784 -1.337 1.00 0.00 A ATOM 75 CH2 TRP A 5 -12.197 4.966 -4.167 1.00 0.00 A ATOM 76 CZ2 TRP A 5 -12.232 4.549 -2.833 1.00 0.00 A ATOM 77 CZ3 TRP A 5 -11.100 5.699 -4.643 1.00 0.00 A ATOM 78 HN TRP A 5 -6.584 3.991 0.136 1.00 0.00 A ATOM 79 HA TRP A 5 -7.071 4.620 -2.065 1.00 0.00 A ATOM 80 HB2 TRP A 5 -7.691 7.029 -0.405 1.00 0.00 A ATOM 81 HB1 TRP A 5 -7.758 7.169 -2.163 1.00 0.00 A ATOM 82 HD1 TRP A 5 -9.245 5.092 0.709 1.00 0.00 A ATOM 83 HE1 TRP A 5 -11.501 4.117 -0.072 1.00 0.00 A ATOM 84 HE3 TRP A 5 -9.192 6.581 -4.159 1.00 0.00 A ATOM 85 HH2 TRP A 5 -13.013 4.722 -4.831 1.00 0.00 A ATOM 86 HZ2 TRP A 5 -13.074 3.983 -2.462 1.00 0.00 A ATOM 87 HZ3 TRP A 5 -11.075 6.020 -5.673 1.00 0.00 A ATOM 88 N TRP A 5 -6.454 4.941 -0.062 1.00 0.00 A ATOM 89 NE1 TRP A 5 -10.896 4.618 -0.657 1.00 0.00 A ATOM 90 O TRP A 5 -5.517 6.845 -3.000 1.00 0.00 A ATOM 91 C ASN A 6 -2.135 4.920 -2.783 1.00 0.00 A ATOM 92 CA ASN A 6 -3.003 6.095 -2.315 1.00 0.00 A ATOM 93 CB ASN A 6 -2.287 6.878 -1.211 1.00 0.00 A ATOM 94 CG ASN A 6 -2.854 8.298 -1.130 1.00 0.00 A ATOM 95 HN ASN A 6 -4.222 4.900 -0.991 1.00 0.00 A ATOM 96 HA ASN A 6 -3.228 6.747 -3.144 1.00 0.00 A ATOM 97 HB2 ASN A 6 -2.427 6.378 -0.268 1.00 0.00 A ATOM 98 HB1 ASN A 6 -1.232 6.928 -1.435 1.00 0.00 A ATOM 99 HD21 ASN A 6 -4.255 7.821 0.195 1.00 0.00 A ATOM 100 HD22 ASN A 6 -4.232 9.449 -0.283 1.00 0.00 A ATOM 101 N ASN A 6 -4.268 5.581 -1.695 1.00 0.00 A ATOM 102 ND2 ASN A 6 -3.865 8.543 -0.341 1.00 0.00 A ATOM 103 O ASN A 6 -2.415 3.773 -2.485 1.00 0.00 A ATOM 104 OD1 ASN A 6 -2.370 9.195 -1.791 1.00 0.00 A ATOM 105 C ARG A 7 0.559 3.454 -2.827 1.00 0.00 A ATOM 106 CA ARG A 7 -0.196 4.093 -4.001 1.00 0.00 A ATOM 107 CB ARG A 7 0.774 4.752 -4.995 1.00 0.00 A ATOM 108 CD ARG A 7 2.477 6.565 -5.286 1.00 0.00 A ATOM 109 CG ARG A 7 1.735 5.699 -4.262 1.00 0.00 A ATOM 110 CZ ARG A 7 4.581 7.682 -4.817 1.00 0.00 A ATOM 111 HN ARG A 7 -0.877 6.128 -3.741 1.00 0.00 A ATOM 112 HA ARG A 7 -0.784 3.346 -4.510 1.00 0.00 A ATOM 113 HB2 ARG A 7 1.344 3.986 -5.498 1.00 0.00 A ATOM 114 HB1 ARG A 7 0.209 5.313 -5.724 1.00 0.00 A ATOM 115 HD2 ARG A 7 2.391 6.134 -6.274 1.00 0.00 A ATOM 116 HD1 ARG A 7 2.087 7.572 -5.280 1.00 0.00 A ATOM 117 HG2 ARG A 7 1.174 6.334 -3.592 1.00 0.00 A ATOM 118 HG1 ARG A 7 2.450 5.120 -3.697 1.00 0.00 A ATOM 119 HH11 ARG A 7 4.738 7.812 -6.812 1.00 0.00 A ATOM 120 HH12 ARG A 7 5.484 9.094 -5.918 1.00 0.00 A ATOM 121 HH21 ARG A 7 4.593 7.809 -2.816 1.00 0.00 A ATOM 122 HH22 ARG A 7 5.402 9.092 -3.652 1.00 0.00 A ATOM 123 N ARG A 7 -1.083 5.196 -3.514 1.00 0.00 A ATOM 124 NE ARG A 7 3.901 6.565 -4.841 1.00 0.00 A ATOM 125 NH1 ARG A 7 4.965 8.240 -5.936 1.00 0.00 A ATOM 126 NH2 ARG A 7 4.882 8.238 -3.672 1.00 0.00 A ATOM 127 O ARG A 7 1.050 4.136 -1.946 1.00 0.00 A ATOM 128 C CYS A 8 2.370 0.436 -2.243 1.00 0.00 A ATOM 129 CA CYS A 8 1.364 1.454 -1.690 1.00 0.00 A ATOM 130 CB CYS A 8 0.270 0.750 -0.877 1.00 0.00 A ATOM 131 HN CYS A 8 0.240 1.617 -3.526 1.00 0.00 A ATOM 132 HA CYS A 8 1.870 2.175 -1.070 1.00 0.00 A ATOM 133 HB2 CYS A 8 0.726 0.181 -0.080 1.00 0.00 A ATOM 134 HB1 CYS A 8 -0.393 1.490 -0.454 1.00 0.00 A ATOM 135 N CYS A 8 0.648 2.145 -2.807 1.00 0.00 A ATOM 136 O CYS A 8 2.132 -0.206 -3.250 1.00 0.00 A ATOM 137 SG CYS A 8 -0.676 -0.367 -1.945 1.00 0.00 A ATOM 138 C GLY A 9 5.444 -1.058 -0.889 1.00 0.00 A ATOM 139 CA GLY A 9 4.525 -0.681 -2.058 1.00 0.00 A ATOM 140 HN GLY A 9 3.658 0.821 -0.778 1.00 0.00 A ATOM 141 HA2 GLY A 9 4.038 -1.568 -2.438 1.00 0.00 A ATOM 142 HA1 GLY A 9 5.113 -0.228 -2.841 1.00 0.00 A ATOM 143 N GLY A 9 3.493 0.290 -1.586 1.00 0.00 A ATOM 144 O GLY A 9 6.531 -0.529 -0.767 1.00 0.00 A ATOM 145 C PRO A 10 6.946 -3.299 0.694 1.00 0.00 A ATOM 146 CA PRO A 10 5.763 -2.415 1.118 1.00 0.00 A ATOM 147 CB PRO A 10 4.756 -3.215 1.939 1.00 0.00 A ATOM 148 CD PRO A 10 3.673 -2.644 -0.143 1.00 0.00 A ATOM 149 CG PRO A 10 3.730 -3.676 0.954 1.00 0.00 A ATOM 150 HA PRO A 10 6.109 -1.567 1.686 1.00 0.00 A ATOM 151 HB2 PRO A 10 5.241 -4.063 2.405 1.00 0.00 A ATOM 152 HB1 PRO A 10 4.296 -2.587 2.684 1.00 0.00 A ATOM 153 HD2 PRO A 10 3.552 -3.123 -1.105 1.00 0.00 A ATOM 154 HD1 PRO A 10 2.874 -1.943 0.037 1.00 0.00 A ATOM 155 HG2 PRO A 10 4.017 -4.635 0.547 1.00 0.00 A ATOM 156 HG1 PRO A 10 2.765 -3.751 1.432 1.00 0.00 A ATOM 157 N PRO A 10 4.972 -1.963 -0.062 1.00 0.00 A ATOM 158 O PRO A 10 7.955 -3.356 1.371 1.00 0.00 A ATOM 159 C LYS A 11 9.064 -4.022 -1.535 1.00 0.00 A ATOM 160 CA LYS A 11 7.956 -4.861 -0.874 1.00 0.00 A ATOM 161 CB LYS A 11 7.320 -5.816 -1.891 1.00 0.00 A ATOM 162 CD LYS A 11 8.525 -7.814 -0.967 1.00 0.00 A ATOM 163 CE LYS A 11 8.736 -9.276 -1.376 1.00 0.00 A ATOM 164 CG LYS A 11 8.289 -6.958 -2.217 1.00 0.00 A ATOM 165 HN LYS A 11 6.011 -3.929 -0.945 1.00 0.00 A ATOM 166 HA LYS A 11 8.356 -5.423 -0.044 1.00 0.00 A ATOM 167 HB2 LYS A 11 6.409 -6.226 -1.478 1.00 0.00 A ATOM 168 HB1 LYS A 11 7.091 -5.274 -2.795 1.00 0.00 A ATOM 169 HD2 LYS A 11 9.402 -7.455 -0.447 1.00 0.00 A ATOM 170 HD1 LYS A 11 7.667 -7.744 -0.315 1.00 0.00 A ATOM 171 HE2 LYS A 11 8.528 -9.404 -2.430 1.00 0.00 A ATOM 172 HE1 LYS A 11 9.744 -9.588 -1.151 1.00 0.00 A ATOM 173 HG2 LYS A 11 7.866 -7.572 -2.999 1.00 0.00 A ATOM 174 HG1 LYS A 11 9.229 -6.547 -2.551 1.00 0.00 A ATOM 175 HZ1 LYS A 11 7.332 -10.786 -1.137 1.00 0.00 A ATOM 176 HZ3 LYS A 11 7.034 -9.424 -0.197 1.00 0.00 A ATOM 177 N LYS A 11 6.833 -3.987 -0.415 1.00 0.00 A ATOM 178 NZ LYS A 11 7.765 -10.055 -0.555 1.00 0.00 A ATOM 179 O LYS A 11 10.201 -4.448 -1.619 1.00 0.00 A ATOM 180 C MET A 12 10.240 -0.846 -1.741 1.00 0.00 A ATOM 181 CA MET A 12 9.778 -1.982 -2.669 1.00 0.00 A ATOM 182 CB MET A 12 9.081 -1.409 -3.909 1.00 0.00 A ATOM 183 CE MET A 12 8.604 0.629 -6.525 1.00 0.00 A ATOM 184 CG MET A 12 10.132 -0.946 -4.922 1.00 0.00 A ATOM 185 HN MET A 12 7.820 -2.517 -1.935 1.00 0.00 A ATOM 186 HA MET A 12 10.621 -2.581 -2.973 1.00 0.00 A ATOM 187 HB2 MET A 12 8.462 -2.173 -4.358 1.00 0.00 A ATOM 188 HB1 MET A 12 8.466 -0.569 -3.622 1.00 0.00 A ATOM 189 HE1 MET A 12 8.962 1.012 -7.471 1.00 0.00 A ATOM 190 HE2 MET A 12 8.349 -0.417 -6.626 1.00 0.00 A ATOM 191 HE3 MET A 12 7.730 1.183 -6.224 1.00 0.00 A ATOM 192 HG2 MET A 12 11.119 -1.103 -4.514 1.00 0.00 A ATOM 193 HG1 MET A 12 10.025 -1.513 -5.835 1.00 0.00 A ATOM 194 N MET A 12 8.743 -2.839 -2.008 1.00 0.00 A ATOM 195 O MET A 12 11.365 -0.389 -1.834 1.00 0.00 A ATOM 196 SD MET A 12 9.899 0.814 -5.274 1.00 0.00 A ATOM 197 C ASP A 13 9.873 0.250 1.519 1.00 0.00 A ATOM 198 CA ASP A 13 9.794 0.735 0.063 1.00 0.00 A ATOM 199 CB ASP A 13 8.696 1.796 -0.088 1.00 0.00 A ATOM 200 CG ASP A 13 8.594 2.240 -1.553 1.00 0.00 A ATOM 201 HN ASP A 13 8.484 -0.753 -0.796 1.00 0.00 A ATOM 202 HA ASP A 13 10.742 1.148 -0.244 1.00 0.00 A ATOM 203 HB2 ASP A 13 7.751 1.382 0.229 1.00 0.00 A ATOM 204 HB1 ASP A 13 8.938 2.650 0.527 1.00 0.00 A ATOM 205 N ASP A 13 9.390 -0.379 -0.855 1.00 0.00 A ATOM 206 O ASP A 13 10.465 0.899 2.360 1.00 0.00 A ATOM 207 OD1 ASP A 13 9.337 3.130 -1.936 1.00 0.00 A ATOM 208 OD2 ASP A 13 7.773 1.685 -2.265 1.00 0.00 A ATOM 209 C GLY A 14 8.201 -0.744 4.065 1.00 0.00 A ATOM 210 CA GLY A 14 9.312 -1.397 3.227 1.00 0.00 A ATOM 211 HN GLY A 14 8.799 -1.383 1.137 1.00 0.00 A ATOM 212 HA2 GLY A 14 9.168 -2.468 3.213 1.00 0.00 A ATOM 213 HA1 GLY A 14 10.270 -1.169 3.670 1.00 0.00 A ATOM 214 N GLY A 14 9.276 -0.878 1.826 1.00 0.00 A ATOM 215 O GLY A 14 8.164 -0.896 5.273 1.00 0.00 A ATOM 216 C VAL A 15 4.838 0.316 3.550 1.00 0.00 A ATOM 217 CA VAL A 15 6.191 0.631 4.208 1.00 0.00 A ATOM 218 CB VAL A 15 6.491 2.137 4.151 1.00 0.00 A ATOM 219 CG1 VAL A 15 5.287 2.923 4.687 1.00 0.00 A ATOM 220 CG2 VAL A 15 7.721 2.451 5.012 1.00 0.00 A ATOM 221 HN VAL A 15 7.339 0.084 2.466 1.00 0.00 A ATOM 222 HA VAL A 15 6.197 0.295 5.233 1.00 0.00 A ATOM 223 HB VAL A 15 6.682 2.427 3.127 1.00 0.00 A ATOM 224 HG11 VAL A 15 4.948 2.477 5.610 1.00 0.00 A ATOM 225 HG12 VAL A 15 5.576 3.948 4.866 1.00 0.00 A ATOM 226 HG13 VAL A 15 4.488 2.897 3.960 1.00 0.00 A ATOM 227 HG21 VAL A 15 7.491 3.264 5.687 1.00 0.00 A ATOM 228 HG22 VAL A 15 7.996 1.577 5.584 1.00 0.00 A ATOM 229 HG23 VAL A 15 8.544 2.737 4.374 1.00 0.00 A ATOM 230 N VAL A 15 7.295 -0.024 3.440 1.00 0.00 A ATOM 231 O VAL A 15 4.503 0.878 2.525 1.00 0.00 A ATOM 232 C PRO A 16 1.725 0.100 4.014 1.00 0.00 A ATOM 233 CA PRO A 16 2.765 -0.967 3.650 1.00 0.00 A ATOM 234 CB PRO A 16 2.461 -2.260 4.401 1.00 0.00 A ATOM 235 CD PRO A 16 4.446 -1.297 5.402 1.00 0.00 A ATOM 236 CG PRO A 16 3.248 -2.169 5.671 1.00 0.00 A ATOM 237 HA PRO A 16 2.794 -1.144 2.588 1.00 0.00 A ATOM 238 HB2 PRO A 16 1.403 -2.329 4.615 1.00 0.00 A ATOM 239 HB1 PRO A 16 2.784 -3.115 3.826 1.00 0.00 A ATOM 240 HD2 PRO A 16 4.599 -0.606 6.220 1.00 0.00 A ATOM 241 HD1 PRO A 16 5.327 -1.900 5.244 1.00 0.00 A ATOM 242 HG2 PRO A 16 2.638 -1.725 6.448 1.00 0.00 A ATOM 243 HG1 PRO A 16 3.574 -3.150 5.976 1.00 0.00 A ATOM 244 N PRO A 16 4.102 -0.574 4.172 1.00 0.00 A ATOM 245 O PRO A 16 2.037 1.080 4.665 1.00 0.00 A ATOM 246 C CYS A 17 -0.740 0.895 5.522 1.00 0.00 A ATOM 247 CA CYS A 17 -0.564 0.901 4.002 1.00 0.00 A ATOM 248 CB CYS A 17 -1.846 0.439 3.307 1.00 0.00 A ATOM 249 HN CYS A 17 0.243 -0.902 3.128 1.00 0.00 A ATOM 250 HA CYS A 17 -0.290 1.883 3.661 1.00 0.00 A ATOM 251 HB2 CYS A 17 -1.597 -0.056 2.381 1.00 0.00 A ATOM 252 HB1 CYS A 17 -2.379 -0.246 3.951 1.00 0.00 A ATOM 253 N CYS A 17 0.484 -0.095 3.631 1.00 0.00 A ATOM 254 O CYS A 17 -0.284 -0.011 6.197 1.00 0.00 A ATOM 255 SG CYS A 17 -2.887 1.878 2.964 1.00 0.00 A ATOM 256 C CYS A 18 -2.245 0.646 8.057 1.00 0.00 A ATOM 257 CA CYS A 18 -1.556 1.929 7.559 1.00 0.00 A ATOM 258 CB CYS A 18 -2.400 3.171 7.850 1.00 0.00 A ATOM 259 HN CYS A 18 -1.729 2.625 5.509 1.00 0.00 A ATOM 260 HA CYS A 18 -0.594 2.029 8.037 1.00 0.00 A ATOM 261 HB2 CYS A 18 -2.644 3.669 6.923 1.00 0.00 A ATOM 262 HB1 CYS A 18 -3.308 2.883 8.357 1.00 0.00 A ATOM 263 N CYS A 18 -1.379 1.895 6.071 1.00 0.00 A ATOM 264 O CYS A 18 -2.870 -0.069 7.297 1.00 0.00 A ATOM 265 SG CYS A 18 -1.445 4.289 8.905 1.00 0.00 A ATOM 266 C GLU A 19 -4.191 -1.074 9.549 1.00 0.00 A ATOM 267 CA GLU A 19 -2.703 -0.908 9.902 1.00 0.00 A ATOM 268 CB GLU A 19 -2.520 -0.790 11.420 1.00 0.00 A ATOM 269 CD GLU A 19 -2.674 -3.275 11.731 1.00 0.00 A ATOM 270 CG GLU A 19 -1.802 -2.035 11.955 1.00 0.00 A ATOM 271 HN GLU A 19 -1.569 0.932 9.903 1.00 0.00 A ATOM 272 HA GLU A 19 -2.159 -1.763 9.542 1.00 0.00 A ATOM 273 HB2 GLU A 19 -1.931 0.088 11.644 1.00 0.00 A ATOM 274 HB1 GLU A 19 -3.486 -0.704 11.893 1.00 0.00 A ATOM 275 HG2 GLU A 19 -0.861 -2.158 11.438 1.00 0.00 A ATOM 276 HG1 GLU A 19 -1.617 -1.915 13.012 1.00 0.00 A ATOM 277 N GLU A 19 -2.100 0.343 9.326 1.00 0.00 A ATOM 278 O GLU A 19 -4.587 -2.141 9.118 1.00 0.00 A ATOM 279 OE1 GLU A 19 -3.645 -3.431 12.455 1.00 0.00 A ATOM 280 OE2 GLU A 19 -2.356 -4.046 10.841 1.00 0.00 A ATOM 281 C PRO A 20 -6.661 -0.253 7.888 1.00 0.00 A ATOM 282 CA PRO A 20 -6.428 -0.127 9.408 1.00 0.00 A ATOM 283 CB PRO A 20 -7.000 1.183 9.946 1.00 0.00 A ATOM 284 CD PRO A 20 -4.618 1.298 10.245 1.00 0.00 A ATOM 285 CG PRO A 20 -5.843 2.127 9.966 1.00 0.00 A ATOM 286 HA PRO A 20 -6.875 -0.959 9.926 1.00 0.00 A ATOM 287 HB2 PRO A 20 -7.778 1.551 9.290 1.00 0.00 A ATOM 288 HB1 PRO A 20 -7.382 1.045 10.945 1.00 0.00 A ATOM 289 HD2 PRO A 20 -3.765 1.699 9.718 1.00 0.00 A ATOM 290 HD1 PRO A 20 -4.425 1.249 11.305 1.00 0.00 A ATOM 291 HG2 PRO A 20 -5.750 2.617 9.007 1.00 0.00 A ATOM 292 HG1 PRO A 20 -5.973 2.859 10.747 1.00 0.00 A ATOM 293 N PRO A 20 -4.977 -0.034 9.732 1.00 0.00 A ATOM 294 O PRO A 20 -7.790 -0.349 7.441 1.00 0.00 A ATOM 295 C TYR A 21 -4.879 -1.497 5.060 1.00 0.00 A ATOM 296 CA TYR A 21 -5.788 -0.390 5.610 1.00 0.00 A ATOM 297 CB TYR A 21 -5.377 0.967 5.022 1.00 0.00 A ATOM 298 CD1 TYR A 21 -7.487 2.056 5.888 1.00 0.00 A ATOM 299 CD2 TYR A 21 -5.364 3.173 6.238 1.00 0.00 A ATOM 300 CE1 TYR A 21 -8.145 3.100 6.547 1.00 0.00 A ATOM 301 CE2 TYR A 21 -6.021 4.216 6.896 1.00 0.00 A ATOM 302 CG TYR A 21 -6.095 2.092 5.733 1.00 0.00 A ATOM 303 CZ TYR A 21 -7.411 4.180 7.051 1.00 0.00 A ATOM 304 HN TYR A 21 -4.707 -0.193 7.469 1.00 0.00 A ATOM 305 HA TYR A 21 -6.818 -0.598 5.369 1.00 0.00 A ATOM 306 HB2 TYR A 21 -4.310 1.097 5.133 1.00 0.00 A ATOM 307 HB1 TYR A 21 -5.632 0.990 3.973 1.00 0.00 A ATOM 308 HD1 TYR A 21 -8.053 1.222 5.498 1.00 0.00 A ATOM 309 HD2 TYR A 21 -4.291 3.200 6.118 1.00 0.00 A ATOM 310 HE1 TYR A 21 -9.217 3.071 6.666 1.00 0.00 A ATOM 311 HE2 TYR A 21 -5.456 5.050 7.286 1.00 0.00 A ATOM 312 HH TYR A 21 -8.653 5.629 7.077 1.00 0.00 A ATOM 313 N TYR A 21 -5.612 -0.263 7.092 1.00 0.00 A ATOM 314 O TYR A 21 -4.043 -2.033 5.763 1.00 0.00 A ATOM 315 OH TYR A 21 -8.058 5.210 7.702 1.00 0.00 A ATOM 316 C THR A 22 -3.747 -2.521 1.783 1.00 0.00 A ATOM 317 CA THR A 22 -4.179 -2.910 3.202 1.00 0.00 A ATOM 318 CB THR A 22 -5.055 -4.169 3.163 1.00 0.00 A ATOM 319 CG2 THR A 22 -5.249 -4.710 4.583 1.00 0.00 A ATOM 320 HN THR A 22 -5.714 -1.391 3.256 1.00 0.00 A ATOM 321 HA THR A 22 -3.313 -3.087 3.820 1.00 0.00 A ATOM 322 HB THR A 22 -4.565 -4.920 2.564 1.00 0.00 A ATOM 323 HG1 THR A 22 -6.867 -3.442 3.257 1.00 0.00 A ATOM 324 HG21 THR A 22 -5.522 -5.754 4.536 1.00 0.00 A ATOM 325 HG22 THR A 22 -4.329 -4.603 5.139 1.00 0.00 A ATOM 326 HG23 THR A 22 -6.034 -4.155 5.076 1.00 0.00 A ATOM 327 N THR A 22 -5.035 -1.839 3.804 1.00 0.00 A ATOM 328 O THR A 22 -4.414 -1.762 1.105 1.00 0.00 A ATOM 329 OG1 THR A 22 -6.322 -3.860 2.585 1.00 0.00 A ATOM 330 C CYS A 23 -2.552 -3.851 -1.011 1.00 0.00 A ATOM 331 CA CYS A 23 -2.154 -2.729 -0.047 1.00 0.00 A ATOM 332 CB CYS A 23 -0.631 -2.632 0.071 1.00 0.00 A ATOM 333 HN CYS A 23 -2.126 -3.666 1.896 1.00 0.00 A ATOM 334 HA CYS A 23 -2.560 -1.785 -0.379 1.00 0.00 A ATOM 335 HB2 CYS A 23 -0.374 -1.872 0.794 1.00 0.00 A ATOM 336 HB1 CYS A 23 -0.235 -3.584 0.393 1.00 0.00 A ATOM 337 N CYS A 23 -2.637 -3.050 1.330 1.00 0.00 A ATOM 338 O CYS A 23 -2.504 -5.019 -0.671 1.00 0.00 A ATOM 339 SG CYS A 23 0.077 -2.198 -1.538 1.00 0.00 A ATOM 340 C THR A 24 -2.120 -5.129 -3.898 1.00 0.00 A ATOM 341 CA THR A 24 -3.354 -4.548 -3.199 1.00 0.00 A ATOM 342 CB THR A 24 -4.269 -3.830 -4.202 1.00 0.00 A ATOM 343 CG2 THR A 24 -5.618 -3.527 -3.541 1.00 0.00 A ATOM 344 HN THR A 24 -2.978 -2.556 -2.458 1.00 0.00 A ATOM 345 HA THR A 24 -3.899 -5.332 -2.706 1.00 0.00 A ATOM 346 HB THR A 24 -4.430 -4.466 -5.059 1.00 0.00 A ATOM 347 HG1 THR A 24 -3.321 -2.746 -5.513 1.00 0.00 A ATOM 348 HG21 THR A 24 -6.353 -4.242 -3.880 1.00 0.00 A ATOM 349 HG22 THR A 24 -5.518 -3.596 -2.468 1.00 0.00 A ATOM 350 HG23 THR A 24 -5.936 -2.530 -3.810 1.00 0.00 A ATOM 351 N THR A 24 -2.947 -3.504 -2.209 1.00 0.00 A ATOM 352 O THR A 24 -1.946 -6.332 -3.967 1.00 0.00 A ATOM 353 OG1 THR A 24 -3.660 -2.616 -4.624 1.00 0.00 A ATOM 354 C SER A 25 1.222 -4.383 -4.330 1.00 0.00 A ATOM 355 CA SER A 25 -0.037 -4.786 -5.107 1.00 0.00 A ATOM 356 CB SER A 25 -0.056 -4.117 -6.481 1.00 0.00 A ATOM 357 HN SER A 25 -1.427 -3.323 -4.341 1.00 0.00 A ATOM 358 HA SER A 25 -0.080 -5.857 -5.221 1.00 0.00 A ATOM 359 HB2 SER A 25 -1.068 -4.064 -6.846 1.00 0.00 A ATOM 360 HB1 SER A 25 0.348 -3.116 -6.397 1.00 0.00 A ATOM 361 HG SER A 25 1.653 -4.686 -7.221 1.00 0.00 A ATOM 362 N SER A 25 -1.263 -4.286 -4.413 1.00 0.00 A ATOM 363 O SER A 25 1.428 -3.223 -4.024 1.00 0.00 A ATOM 364 OG SER A 25 0.728 -4.882 -7.388 1.00 0.00 A ATOM 365 C ASP A 26 4.257 -4.138 -4.108 1.00 0.00 A ATOM 366 CA ASP A 26 3.326 -5.022 -3.265 1.00 0.00 A ATOM 367 CB ASP A 26 3.982 -6.380 -2.999 1.00 0.00 A ATOM 368 CG ASP A 26 3.427 -6.973 -1.701 1.00 0.00 A ATOM 369 HN ASP A 26 1.876 -6.261 -4.282 1.00 0.00 A ATOM 370 HA ASP A 26 3.095 -4.539 -2.329 1.00 0.00 A ATOM 371 HB2 ASP A 26 3.771 -7.049 -3.820 1.00 0.00 A ATOM 372 HB1 ASP A 26 5.050 -6.252 -2.906 1.00 0.00 A ATOM 373 N ASP A 26 2.067 -5.336 -4.017 1.00 0.00 A ATOM 374 O ASP A 26 5.078 -3.412 -3.579 1.00 0.00 A ATOM 375 OD1 ASP A 26 3.947 -6.638 -0.648 1.00 0.00 A ATOM 376 OD2 ASP A 26 2.493 -7.754 -1.781 1.00 0.00 A ATOM 377 C TYR A 27 4.357 -1.994 -6.541 1.00 0.00 A ATOM 378 CA TYR A 27 5.011 -3.358 -6.291 1.00 0.00 A ATOM 379 CB TYR A 27 5.139 -4.145 -7.602 1.00 0.00 A ATOM 380 CD1 TYR A 27 7.248 -5.517 -7.372 1.00 0.00 A ATOM 381 CD2 TYR A 27 5.104 -6.620 -7.105 1.00 0.00 A ATOM 382 CE1 TYR A 27 7.902 -6.734 -7.146 1.00 0.00 A ATOM 383 CE2 TYR A 27 5.758 -7.837 -6.878 1.00 0.00 A ATOM 384 CG TYR A 27 5.848 -5.459 -7.352 1.00 0.00 A ATOM 385 CZ TYR A 27 7.157 -7.894 -6.899 1.00 0.00 A ATOM 386 HN TYR A 27 3.467 -4.787 -5.817 1.00 0.00 A ATOM 387 HA TYR A 27 5.980 -3.231 -5.843 1.00 0.00 A ATOM 388 HB2 TYR A 27 4.155 -4.339 -8.001 1.00 0.00 A ATOM 389 HB1 TYR A 27 5.705 -3.563 -8.314 1.00 0.00 A ATOM 390 HD1 TYR A 27 7.823 -4.622 -7.562 1.00 0.00 A ATOM 391 HD2 TYR A 27 4.025 -6.577 -7.089 1.00 0.00 A ATOM 392 HE1 TYR A 27 8.981 -6.778 -7.162 1.00 0.00 A ATOM 393 HE2 TYR A 27 5.184 -8.732 -6.687 1.00 0.00 A ATOM 394 HH TYR A 27 7.694 -9.640 -7.461 1.00 0.00 A ATOM 395 N TYR A 27 4.135 -4.194 -5.413 1.00 0.00 A ATOM 396 O TYR A 27 4.912 -0.961 -6.215 1.00 0.00 A ATOM 397 OH TYR A 27 7.803 -9.094 -6.677 1.00 0.00 A ATOM 398 C TYR A 28 0.961 -0.934 -7.493 1.00 0.00 A ATOM 399 CA TYR A 28 2.475 -0.701 -7.396 1.00 0.00 A ATOM 400 CB TYR A 28 3.029 -0.222 -8.742 1.00 0.00 A ATOM 401 CD1 TYR A 28 2.202 2.126 -8.312 1.00 0.00 A ATOM 402 CD2 TYR A 28 4.489 1.812 -9.057 1.00 0.00 A ATOM 403 CE1 TYR A 28 2.403 3.510 -8.275 1.00 0.00 A ATOM 404 CE2 TYR A 28 4.690 3.197 -9.020 1.00 0.00 A ATOM 405 CG TYR A 28 3.245 1.275 -8.702 1.00 0.00 A ATOM 406 CZ TYR A 28 3.647 4.046 -8.629 1.00 0.00 A ATOM 407 HN TYR A 28 2.763 -2.838 -7.367 1.00 0.00 A ATOM 408 HA TYR A 28 2.697 0.022 -6.627 1.00 0.00 A ATOM 409 HB2 TYR A 28 3.969 -0.716 -8.940 1.00 0.00 A ATOM 410 HB1 TYR A 28 2.326 -0.462 -9.525 1.00 0.00 A ATOM 411 HD1 TYR A 28 1.242 1.713 -8.038 1.00 0.00 A ATOM 412 HD2 TYR A 28 5.294 1.158 -9.359 1.00 0.00 A ATOM 413 HE1 TYR A 28 1.599 4.164 -7.973 1.00 0.00 A ATOM 414 HE2 TYR A 28 5.649 3.611 -9.294 1.00 0.00 A ATOM 415 HH TYR A 28 4.214 5.633 -7.732 1.00 0.00 A ATOM 416 N TYR A 28 3.181 -1.990 -7.117 1.00 0.00 A ATOM 417 O TYR A 28 0.494 -1.684 -8.331 1.00 0.00 A ATOM 418 OH TYR A 28 3.846 5.411 -8.591 1.00 0.00 A ATOM 419 C GLY A 29 -1.971 0.649 -5.897 1.00 0.00 A ATOM 420 CA GLY A 29 -1.290 -0.474 -6.687 1.00 0.00 A ATOM 421 HN GLY A 29 0.594 0.306 -5.980 1.00 0.00 A ATOM 422 HA2 GLY A 29 -1.626 -0.449 -7.714 1.00 0.00 A ATOM 423 HA1 GLY A 29 -1.549 -1.425 -6.246 1.00 0.00 A ATOM 424 N GLY A 29 0.194 -0.294 -6.645 1.00 0.00 A ATOM 425 O GLY A 29 -1.597 1.803 -5.995 1.00 0.00 A ATOM 426 C ASN A 30 -4.121 0.768 -2.962 1.00 0.00 A ATOM 427 CA ASN A 30 -3.681 1.354 -4.309 1.00 0.00 A ATOM 428 CB ASN A 30 -4.899 1.751 -5.148 1.00 0.00 A ATOM 429 CG ASN A 30 -4.601 3.052 -5.898 1.00 0.00 A ATOM 430 HN ASN A 30 -3.248 -0.623 -5.055 1.00 0.00 A ATOM 431 HA ASN A 30 -3.046 2.211 -4.154 1.00 0.00 A ATOM 432 HB2 ASN A 30 -5.120 0.967 -5.858 1.00 0.00 A ATOM 433 HB1 ASN A 30 -5.750 1.900 -4.500 1.00 0.00 A ATOM 434 HD21 ASN A 30 -4.112 2.135 -7.591 1.00 0.00 A ATOM 435 HD22 ASN A 30 -4.018 3.829 -7.630 1.00 0.00 A ATOM 436 N ASN A 30 -2.968 0.315 -5.115 1.00 0.00 A ATOM 437 ND2 ASN A 30 -4.211 3.001 -7.143 1.00 0.00 A ATOM 438 O ASN A 30 -3.992 -0.418 -2.719 1.00 0.00 A ATOM 439 OD1 ASN A 30 -4.721 4.127 -5.343 1.00 0.00 A ATOM 440 C CYS A 31 -6.569 1.375 -0.531 1.00 0.00 A ATOM 441 CA CYS A 31 -5.078 1.087 -0.749 1.00 0.00 A ATOM 442 CB CYS A 31 -4.226 1.857 0.261 1.00 0.00 A ATOM 443 HN CYS A 31 -4.725 2.544 -2.301 1.00 0.00 A ATOM 444 HA CYS A 31 -4.883 0.030 -0.663 1.00 0.00 A ATOM 445 HB2 CYS A 31 -3.186 1.801 -0.027 1.00 0.00 A ATOM 446 HB1 CYS A 31 -4.539 2.891 0.283 1.00 0.00 A ATOM 447 N CYS A 31 -4.635 1.592 -2.084 1.00 0.00 A ATOM 448 O CYS A 31 -7.068 2.423 -0.896 1.00 0.00 A ATOM 449 SG CYS A 31 -4.433 1.132 1.903 1.00 0.00 A ATOM 450 C SER A 32 -9.307 -0.500 1.165 1.00 0.00 A ATOM 451 CA SER A 32 -8.743 0.656 0.326 1.00 0.00 A ATOM 452 CB SER A 32 -9.406 0.694 -1.057 1.00 0.00 A ATOM 453 HN SER A 32 -6.849 -0.383 0.355 1.00 0.00 A ATOM 454 HA SER A 32 -8.902 1.596 0.833 1.00 0.00 A ATOM 455 HB2 SER A 32 -10.468 0.830 -0.944 1.00 0.00 A ATOM 456 HB1 SER A 32 -9.001 1.522 -1.626 1.00 0.00 A ATOM 457 HG SER A 32 -9.031 -0.331 -2.670 1.00 0.00 A ATOM 458 N SER A 32 -7.280 0.450 0.069 1.00 0.00 A ATOM 459 OT1 SER A 32 -8.900 -1.631 0.943 1.00 0.00 A ATOM 460 OT2 SER A 32 -10.136 -0.234 2.019 1.00 0.00 A ATOM 461 OG SER A 32 -9.162 -0.530 -1.740 1.00 0.00 A END
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