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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411721 |
2axk   |
6924 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -1.669 -8.669 -0.722 1.00 0.00 A ATOM 2 CA PCA A 1 -1.788 -9.486 0.561 1.00 0.00 A ATOM 3 CB PCA A 1 -1.068 -8.804 1.724 1.00 0.00 A ATOM 4 CD PCA A 1 -0.082 -10.982 1.398 1.00 0.00 A ATOM 5 CG PCA A 1 0.007 -9.727 2.222 1.00 0.00 A ATOM 6 HA PCA A 1 -2.828 -9.637 0.807 1.00 0.00 A ATOM 7 HB2 PCA A 1 -1.764 -8.609 2.526 1.00 0.00 A ATOM 8 HB3 PCA A 1 -0.622 -7.877 1.386 1.00 0.00 A ATOM 9 HG2 PCA A 1 -0.164 -9.968 3.259 1.00 0.00 A ATOM 10 HG3 PCA A 1 0.976 -9.265 2.089 1.00 0.00 A ATOM 11 N PCA A 1 -1.046 -10.763 0.485 1.00 0.00 A ATOM 12 O PCA A 1 -1.299 -9.197 -1.774 1.00 0.00 A ATOM 13 OE PCA A 1 0.927 -11.647 1.146 1.00 0.00 A ATOM 14 C ILE A 2 -0.531 -5.983 -2.042 1.00 0.00 A ATOM 15 CA ILE A 2 -1.943 -6.502 -1.794 1.00 0.00 A ATOM 16 CB ILE A 2 -2.915 -5.312 -1.626 1.00 0.00 A ATOM 17 CD1 ILE A 2 -5.382 -4.725 -1.345 1.00 0.00 A ATOM 18 CG1 ILE A 2 -4.361 -5.816 -1.586 1.00 0.00 A ATOM 19 CG2 ILE A 2 -2.729 -4.284 -2.738 1.00 0.00 A ATOM 20 HN ILE A 2 -2.227 -7.008 0.241 1.00 0.00 A ATOM 21 HA ILE A 2 -2.256 -7.075 -2.654 1.00 0.00 A ATOM 22 HB ILE A 2 -2.689 -4.830 -0.689 1.00 0.00 A ATOM 23 HD11 ILE A 2 -5.183 -4.249 -0.396 1.00 0.00 A ATOM 24 HD12 ILE A 2 -5.319 -3.992 -2.135 1.00 0.00 A ATOM 25 HD13 ILE A 2 -6.371 -5.156 -1.331 1.00 0.00 A ATOM 26 HG12 ILE A 2 -4.597 -6.288 -2.529 1.00 0.00 A ATOM 27 HG11 ILE A 2 -4.457 -6.543 -0.793 1.00 0.00 A ATOM 28 HG21 ILE A 2 -2.918 -4.746 -3.694 1.00 0.00 A ATOM 29 HG22 ILE A 2 -3.418 -3.464 -2.588 1.00 0.00 A ATOM 30 HG23 ILE A 2 -1.716 -3.908 -2.711 1.00 0.00 A ATOM 31 N ILE A 2 -1.978 -7.382 -0.633 1.00 0.00 A ATOM 32 O ILE A 2 -0.056 -5.077 -1.352 1.00 0.00 A ATOM 33 C ASP A 3 1.439 -5.649 -4.846 1.00 0.00 A ATOM 34 CA ASP A 3 1.468 -6.158 -3.415 1.00 0.00 A ATOM 35 CB ASP A 3 2.473 -7.307 -3.281 1.00 0.00 A ATOM 36 CG ASP A 3 3.830 -6.952 -3.854 1.00 0.00 A ATOM 37 HN ASP A 3 -0.285 -7.324 -3.496 1.00 0.00 A ATOM 38 HA ASP A 3 1.768 -5.350 -2.765 1.00 0.00 A ATOM 39 HB2 ASP A 3 2.597 -7.549 -2.235 1.00 0.00 A ATOM 40 HB1 ASP A 3 2.096 -8.176 -3.804 1.00 0.00 A ATOM 41 N ASP A 3 0.136 -6.580 -3.018 1.00 0.00 A ATOM 42 O ASP A 3 1.397 -6.427 -5.797 1.00 0.00 A ATOM 43 OD1 ASP A 3 4.310 -5.824 -3.611 1.00 0.00 A ATOM 44 OD2 ASP A 3 4.425 -7.796 -4.552 1.00 0.00 A ATOM 45 C THR A 4 2.721 -3.482 -6.902 1.00 0.00 A ATOM 46 CA THR A 4 1.341 -3.715 -6.296 1.00 0.00 A ATOM 47 CB THR A 4 0.589 -2.379 -6.193 1.00 0.00 A ATOM 48 CG2 THR A 4 -0.900 -2.611 -5.989 1.00 0.00 A ATOM 49 HN THR A 4 1.491 -3.770 -4.194 1.00 0.00 A ATOM 50 HA THR A 4 0.778 -4.373 -6.942 1.00 0.00 A ATOM 51 HB THR A 4 0.732 -1.832 -7.113 1.00 0.00 A ATOM 52 HG1 THR A 4 1.748 -0.971 -5.442 1.00 0.00 A ATOM 53 HG21 THR A 4 -1.295 -3.175 -6.821 1.00 0.00 A ATOM 54 HG22 THR A 4 -1.407 -1.659 -5.927 1.00 0.00 A ATOM 55 HG23 THR A 4 -1.056 -3.163 -5.075 1.00 0.00 A ATOM 56 N THR A 4 1.436 -4.339 -4.990 1.00 0.00 A ATOM 57 O THR A 4 2.841 -2.912 -7.991 1.00 0.00 A ATOM 58 OG1 THR A 4 1.114 -1.607 -5.100 1.00 0.00 A ATOM 59 C ASN A 5 5.430 -2.251 -6.783 1.00 0.00 A ATOM 60 CA ASN A 5 5.143 -3.743 -6.617 1.00 0.00 A ATOM 61 CB ASN A 5 5.409 -4.524 -7.914 1.00 0.00 A ATOM 62 CG ASN A 5 6.889 -4.670 -8.242 1.00 0.00 A ATOM 63 HN ASN A 5 3.580 -4.426 -5.360 1.00 0.00 A ATOM 64 HA ASN A 5 5.781 -4.127 -5.834 1.00 0.00 A ATOM 65 HB2 ASN A 5 4.983 -5.513 -7.816 1.00 0.00 A ATOM 66 HB1 ASN A 5 4.926 -4.014 -8.735 1.00 0.00 A ATOM 67 HD21 ASN A 5 6.807 -3.105 -9.465 1.00 0.00 A ATOM 68 HD22 ASN A 5 8.350 -3.877 -9.325 1.00 0.00 A ATOM 69 N ASN A 5 3.756 -3.934 -6.191 1.00 0.00 A ATOM 70 ND2 ASN A 5 7.403 -3.796 -9.092 1.00 0.00 A ATOM 71 O ASN A 5 5.929 -1.789 -7.810 1.00 0.00 A ATOM 72 OD1 ASN A 5 7.555 -5.582 -7.759 1.00 0.00 A ATOM 73 C VAL A 6 6.103 0.375 -4.571 1.00 0.00 A ATOM 74 CA VAL A 6 5.244 -0.058 -5.742 1.00 0.00 A ATOM 75 CB VAL A 6 3.872 0.645 -5.646 1.00 0.00 A ATOM 76 CG1 VAL A 6 4.037 2.154 -5.525 1.00 0.00 A ATOM 77 CG2 VAL A 6 3.009 0.307 -6.848 1.00 0.00 A ATOM 78 HN VAL A 6 4.784 -1.947 -4.929 1.00 0.00 A ATOM 79 HA VAL A 6 5.721 0.239 -6.666 1.00 0.00 A ATOM 80 HB VAL A 6 3.372 0.285 -4.759 1.00 0.00 A ATOM 81 HG11 VAL A 6 4.589 2.385 -4.626 1.00 0.00 A ATOM 82 HG12 VAL A 6 4.575 2.526 -6.384 1.00 0.00 A ATOM 83 HG13 VAL A 6 3.064 2.622 -5.480 1.00 0.00 A ATOM 84 HG21 VAL A 6 3.504 0.633 -7.752 1.00 0.00 A ATOM 85 HG22 VAL A 6 2.851 -0.761 -6.889 1.00 0.00 A ATOM 86 HG23 VAL A 6 2.056 0.808 -6.759 1.00 0.00 A ATOM 87 N VAL A 6 5.106 -1.505 -5.740 1.00 0.00 A ATOM 88 O VAL A 6 5.749 0.134 -3.415 1.00 0.00 A ATOM 89 C LYS A 7 7.479 2.508 -2.979 1.00 0.00 A ATOM 90 CA LYS A 7 8.153 1.459 -3.852 1.00 0.00 A ATOM 91 CB LYS A 7 9.427 2.039 -4.485 1.00 0.00 A ATOM 92 CD LYS A 7 9.674 0.269 -6.274 1.00 0.00 A ATOM 93 CE LYS A 7 10.655 -0.554 -7.085 1.00 0.00 A ATOM 94 CG LYS A 7 10.350 1.007 -5.130 1.00 0.00 A ATOM 95 HN LYS A 7 7.428 1.180 -5.822 1.00 0.00 A ATOM 96 HA LYS A 7 8.413 0.608 -3.240 1.00 0.00 A ATOM 97 HB2 LYS A 7 9.140 2.749 -5.246 1.00 0.00 A ATOM 98 HB1 LYS A 7 9.986 2.558 -3.719 1.00 0.00 A ATOM 99 HD2 LYS A 7 8.922 -0.389 -5.867 1.00 0.00 A ATOM 100 HD1 LYS A 7 9.205 0.992 -6.924 1.00 0.00 A ATOM 101 HE2 LYS A 7 11.189 -1.217 -6.420 1.00 0.00 A ATOM 102 HE1 LYS A 7 10.104 -1.137 -7.808 1.00 0.00 A ATOM 103 HG2 LYS A 7 11.223 1.511 -5.514 1.00 0.00 A ATOM 104 HG1 LYS A 7 10.650 0.291 -4.379 1.00 0.00 A ATOM 105 HZ1 LYS A 7 11.145 1.108 -8.253 1.00 0.00 A ATOM 106 HZ2 LYS A 7 12.121 -0.251 -8.540 1.00 0.00 A ATOM 107 HZ3 LYS A 7 12.348 0.673 -7.133 1.00 0.00 A ATOM 108 N LYS A 7 7.225 1.001 -4.874 1.00 0.00 A ATOM 109 NZ LYS A 7 11.635 0.304 -7.802 1.00 0.00 A ATOM 110 O LYS A 7 6.617 3.256 -3.447 1.00 0.00 A ATOM 111 C CYS A 8 7.808 4.843 -0.814 1.00 0.00 A ATOM 112 CA CYS A 8 7.187 3.453 -0.794 1.00 0.00 A ATOM 113 CB CYS A 8 7.193 2.879 0.626 1.00 0.00 A ATOM 114 HN CYS A 8 8.594 1.997 -1.400 1.00 0.00 A ATOM 115 HA CYS A 8 6.162 3.542 -1.121 1.00 0.00 A ATOM 116 HB2 CYS A 8 6.645 3.544 1.275 1.00 0.00 A ATOM 117 HB1 CYS A 8 6.702 1.916 0.614 1.00 0.00 A ATOM 118 N CYS A 8 7.853 2.561 -1.716 1.00 0.00 A ATOM 119 O CYS A 8 8.948 5.043 -0.400 1.00 0.00 A ATOM 120 SG CYS A 8 8.847 2.645 1.355 1.00 0.00 A ATOM 121 C SER A 9 6.848 7.729 0.120 1.00 0.00 A ATOM 122 CA SER A 9 7.395 7.208 -1.211 1.00 0.00 A ATOM 123 CB SER A 9 6.802 7.972 -2.404 1.00 0.00 A ATOM 124 HN SER A 9 6.230 5.551 -1.802 1.00 0.00 A ATOM 125 HA SER A 9 8.471 7.296 -1.218 1.00 0.00 A ATOM 126 HB2 SER A 9 7.251 7.608 -3.316 1.00 0.00 A ATOM 127 HB1 SER A 9 5.737 7.802 -2.439 1.00 0.00 A ATOM 128 HG SER A 9 7.984 9.546 -2.432 1.00 0.00 A ATOM 129 N SER A 9 7.048 5.799 -1.324 1.00 0.00 A ATOM 130 O SER A 9 6.476 8.897 0.264 1.00 0.00 A ATOM 131 OG SER A 9 7.036 9.368 -2.315 1.00 0.00 A ATOM 132 C GLY A 10 4.990 6.162 2.519 1.00 0.00 A ATOM 133 CA GLY A 10 6.173 7.089 2.353 1.00 0.00 A ATOM 134 HN GLY A 10 7.311 5.990 0.970 1.00 0.00 A ATOM 135 HA2 GLY A 10 6.869 6.931 3.165 1.00 0.00 A ATOM 136 HA1 GLY A 10 5.826 8.111 2.374 1.00 0.00 A ATOM 137 N GLY A 10 6.840 6.838 1.100 1.00 0.00 A ATOM 138 O GLY A 10 4.159 6.054 1.613 1.00 0.00 A ATOM 139 C SER A 11 2.471 5.279 3.908 1.00 0.00 A ATOM 140 CA SER A 11 3.815 4.551 3.919 1.00 0.00 A ATOM 141 CB SER A 11 4.006 3.864 5.272 1.00 0.00 A ATOM 142 HN SER A 11 5.608 5.601 4.344 1.00 0.00 A ATOM 143 HA SER A 11 3.821 3.799 3.139 1.00 0.00 A ATOM 144 HB2 SER A 11 3.957 4.604 6.058 1.00 0.00 A ATOM 145 HB1 SER A 11 3.222 3.135 5.415 1.00 0.00 A ATOM 146 HG SER A 11 5.691 3.436 6.180 1.00 0.00 A ATOM 147 N SER A 11 4.911 5.480 3.657 1.00 0.00 A ATOM 148 O SER A 11 1.417 4.663 3.746 1.00 0.00 A ATOM 149 OG SER A 11 5.257 3.205 5.345 1.00 0.00 A ATOM 150 C SER A 12 0.739 7.694 2.748 1.00 0.00 A ATOM 151 CA SER A 12 1.300 7.389 4.137 1.00 0.00 A ATOM 152 CB SER A 12 1.568 8.685 4.898 1.00 0.00 A ATOM 153 HN SER A 12 3.385 7.045 4.142 1.00 0.00 A ATOM 154 HA SER A 12 0.571 6.809 4.681 1.00 0.00 A ATOM 155 HB2 SER A 12 2.194 9.329 4.299 1.00 0.00 A ATOM 156 HB1 SER A 12 0.630 9.180 5.103 1.00 0.00 A ATOM 157 HG SER A 12 3.179 8.371 5.970 1.00 0.00 A ATOM 158 N SER A 12 2.514 6.596 4.065 1.00 0.00 A ATOM 159 O SER A 12 -0.341 8.274 2.620 1.00 0.00 A ATOM 160 OG SER A 12 2.225 8.420 6.128 1.00 0.00 A ATOM 161 C LYS A 13 0.083 6.272 0.011 1.00 0.00 A ATOM 162 CA LYS A 13 0.973 7.457 0.348 1.00 0.00 A ATOM 163 CB LYS A 13 2.128 7.556 -0.657 1.00 0.00 A ATOM 164 CD LYS A 13 2.830 8.041 -3.045 1.00 0.00 A ATOM 165 CE LYS A 13 3.234 9.512 -3.062 1.00 0.00 A ATOM 166 CG LYS A 13 1.669 7.774 -2.092 1.00 0.00 A ATOM 167 HN LYS A 13 2.367 6.938 1.859 1.00 0.00 A ATOM 168 HA LYS A 13 0.384 8.357 0.300 1.00 0.00 A ATOM 169 HB2 LYS A 13 2.768 8.379 -0.376 1.00 0.00 A ATOM 170 HB1 LYS A 13 2.696 6.639 -0.622 1.00 0.00 A ATOM 171 HD2 LYS A 13 3.679 7.452 -2.735 1.00 0.00 A ATOM 172 HD1 LYS A 13 2.535 7.749 -4.042 1.00 0.00 A ATOM 173 HE2 LYS A 13 3.786 9.705 -3.969 1.00 0.00 A ATOM 174 HE1 LYS A 13 2.336 10.114 -3.058 1.00 0.00 A ATOM 175 HG2 LYS A 13 1.145 6.892 -2.425 1.00 0.00 A ATOM 176 HG1 LYS A 13 0.997 8.620 -2.115 1.00 0.00 A ATOM 177 HZ1 LYS A 13 4.119 10.939 -1.818 1.00 0.00 A ATOM 178 HZ2 LYS A 13 5.045 9.537 -2.017 1.00 0.00 A ATOM 179 HZ3 LYS A 13 3.681 9.513 -1.011 1.00 0.00 A ATOM 180 N LYS A 13 1.472 7.316 1.708 1.00 0.00 A ATOM 181 NZ LYS A 13 4.076 9.898 -1.896 1.00 0.00 A ATOM 182 O LYS A 13 -1.060 6.435 -0.417 1.00 0.00 A ATOM 183 C CYS A 14 -1.388 3.726 0.746 1.00 0.00 A ATOM 184 CA CYS A 14 -0.106 3.851 -0.055 1.00 0.00 A ATOM 185 CB CYS A 14 0.779 2.647 0.220 1.00 0.00 A ATOM 186 HN CYS A 14 1.503 5.023 0.647 1.00 0.00 A ATOM 187 HA CYS A 14 -0.355 3.866 -1.104 1.00 0.00 A ATOM 188 HB2 CYS A 14 0.175 1.864 0.666 1.00 0.00 A ATOM 189 HB1 CYS A 14 1.192 2.290 -0.708 1.00 0.00 A ATOM 190 N CYS A 14 0.607 5.080 0.248 1.00 0.00 A ATOM 191 O CYS A 14 -2.430 3.411 0.190 1.00 0.00 A ATOM 192 SG CYS A 14 2.168 2.999 1.343 1.00 0.00 A ATOM 193 C VAL A 15 -3.653 4.648 2.467 1.00 0.00 A ATOM 194 CA VAL A 15 -2.461 3.804 2.925 1.00 0.00 A ATOM 195 CB VAL A 15 -2.101 4.141 4.386 1.00 0.00 A ATOM 196 CG1 VAL A 15 -1.597 5.565 4.492 1.00 0.00 A ATOM 197 CG2 VAL A 15 -3.288 3.916 5.308 1.00 0.00 A ATOM 198 HN VAL A 15 -0.459 4.291 2.425 1.00 0.00 A ATOM 199 HA VAL A 15 -2.743 2.764 2.884 1.00 0.00 A ATOM 200 HB VAL A 15 -1.304 3.481 4.697 1.00 0.00 A ATOM 201 HG11 VAL A 15 -2.364 6.242 4.146 1.00 0.00 A ATOM 202 HG12 VAL A 15 -1.354 5.786 5.519 1.00 0.00 A ATOM 203 HG13 VAL A 15 -0.715 5.675 3.877 1.00 0.00 A ATOM 204 HG21 VAL A 15 -3.005 4.150 6.323 1.00 0.00 A ATOM 205 HG22 VAL A 15 -4.105 4.554 5.006 1.00 0.00 A ATOM 206 HG23 VAL A 15 -3.598 2.882 5.250 1.00 0.00 A ATOM 207 N VAL A 15 -1.311 3.980 2.045 1.00 0.00 A ATOM 208 O VAL A 15 -4.801 4.281 2.689 1.00 0.00 A ATOM 209 C LYS A 16 -4.876 6.235 -0.086 1.00 0.00 A ATOM 210 CA LYS A 16 -4.422 6.640 1.317 1.00 0.00 A ATOM 211 CB LYS A 16 -3.939 8.092 1.312 1.00 0.00 A ATOM 212 CD LYS A 16 -4.440 10.504 0.794 1.00 0.00 A ATOM 213 CE LYS A 16 -3.240 10.638 -0.131 1.00 0.00 A ATOM 214 CG LYS A 16 -4.979 9.082 0.810 1.00 0.00 A ATOM 215 HN LYS A 16 -2.433 5.998 1.642 1.00 0.00 A ATOM 216 HA LYS A 16 -5.261 6.554 1.990 1.00 0.00 A ATOM 217 HB2 LYS A 16 -3.665 8.371 2.319 1.00 0.00 A ATOM 218 HB1 LYS A 16 -3.067 8.167 0.679 1.00 0.00 A ATOM 219 HD2 LYS A 16 -5.219 11.170 0.454 1.00 0.00 A ATOM 220 HD1 LYS A 16 -4.144 10.777 1.797 1.00 0.00 A ATOM 221 HE2 LYS A 16 -2.456 9.981 0.218 1.00 0.00 A ATOM 222 HE1 LYS A 16 -3.535 10.345 -1.129 1.00 0.00 A ATOM 223 HG2 LYS A 16 -5.267 8.807 -0.193 1.00 0.00 A ATOM 224 HG1 LYS A 16 -5.842 9.041 1.458 1.00 0.00 A ATOM 225 HZ1 LYS A 16 -2.578 12.383 0.805 1.00 0.00 A ATOM 226 HZ2 LYS A 16 -3.404 12.658 -0.649 1.00 0.00 A ATOM 227 HZ3 LYS A 16 -1.814 12.063 -0.673 1.00 0.00 A ATOM 228 N LYS A 16 -3.371 5.761 1.803 1.00 0.00 A ATOM 229 NZ LYS A 16 -2.724 12.030 -0.165 1.00 0.00 A ATOM 230 O LYS A 16 -6.072 6.189 -0.371 1.00 0.00 A ATOM 231 C ILE A 17 -4.718 4.232 -2.571 1.00 0.00 A ATOM 232 CA ILE A 17 -4.246 5.665 -2.356 1.00 0.00 A ATOM 233 CB ILE A 17 -3.051 5.967 -3.287 1.00 0.00 A ATOM 234 CD1 ILE A 17 -4.805 6.660 -4.991 1.00 0.00 A ATOM 235 CG1 ILE A 17 -3.503 5.924 -4.750 1.00 0.00 A ATOM 236 CG2 ILE A 17 -1.902 4.994 -3.052 1.00 0.00 A ATOM 237 HN ILE A 17 -2.989 5.891 -0.661 1.00 0.00 A ATOM 238 HA ILE A 17 -5.053 6.329 -2.630 1.00 0.00 A ATOM 239 HB ILE A 17 -2.696 6.950 -3.054 1.00 0.00 A ATOM 240 HD11 ILE A 17 -4.717 7.674 -4.632 1.00 0.00 A ATOM 241 HD12 ILE A 17 -5.030 6.665 -6.047 1.00 0.00 A ATOM 242 HD13 ILE A 17 -5.602 6.156 -4.453 1.00 0.00 A ATOM 243 HG12 ILE A 17 -2.744 6.379 -5.370 1.00 0.00 A ATOM 244 HG11 ILE A 17 -3.639 4.895 -5.049 1.00 0.00 A ATOM 245 HG21 ILE A 17 -1.094 5.218 -3.735 1.00 0.00 A ATOM 246 HG22 ILE A 17 -1.549 5.093 -2.035 1.00 0.00 A ATOM 247 HG23 ILE A 17 -2.244 3.984 -3.218 1.00 0.00 A ATOM 248 N ILE A 17 -3.924 5.931 -0.959 1.00 0.00 A ATOM 249 O ILE A 17 -5.522 3.956 -3.462 1.00 0.00 A ATOM 250 C CYS A 18 -6.102 1.765 -1.539 1.00 0.00 A ATOM 251 CA CYS A 18 -4.618 1.925 -1.857 1.00 0.00 A ATOM 252 CB CYS A 18 -3.764 1.052 -0.937 1.00 0.00 A ATOM 253 HN CYS A 18 -3.589 3.604 -1.054 1.00 0.00 A ATOM 254 HA CYS A 18 -4.453 1.621 -2.880 1.00 0.00 A ATOM 255 HB2 CYS A 18 -2.742 1.390 -0.983 1.00 0.00 A ATOM 256 HB1 CYS A 18 -4.119 1.149 0.077 1.00 0.00 A ATOM 257 N CYS A 18 -4.232 3.325 -1.748 1.00 0.00 A ATOM 258 O CYS A 18 -6.735 0.781 -1.932 1.00 0.00 A ATOM 259 SG CYS A 18 -3.783 -0.716 -1.371 1.00 0.00 A ATOM 260 C ILE A 19 -8.855 2.982 -1.879 1.00 0.00 A ATOM 261 CA ILE A 19 -8.083 2.814 -0.578 1.00 0.00 A ATOM 262 CB ILE A 19 -8.447 3.981 0.370 1.00 0.00 A ATOM 263 CD1 ILE A 19 -7.962 4.993 2.657 1.00 0.00 A ATOM 264 CG1 ILE A 19 -7.695 3.853 1.696 1.00 0.00 A ATOM 265 CG2 ILE A 19 -9.950 4.024 0.619 1.00 0.00 A ATOM 266 HN ILE A 19 -6.075 3.464 -0.489 1.00 0.00 A ATOM 267 HA ILE A 19 -8.373 1.888 -0.116 1.00 0.00 A ATOM 268 HB ILE A 19 -8.159 4.906 -0.109 1.00 0.00 A ATOM 269 HD11 ILE A 19 -7.683 5.925 2.191 1.00 0.00 A ATOM 270 HD12 ILE A 19 -9.013 5.016 2.907 1.00 0.00 A ATOM 271 HD13 ILE A 19 -7.380 4.850 3.556 1.00 0.00 A ATOM 272 HG12 ILE A 19 -7.990 2.935 2.180 1.00 0.00 A ATOM 273 HG11 ILE A 19 -6.633 3.825 1.499 1.00 0.00 A ATOM 274 HG21 ILE A 19 -10.467 4.182 -0.317 1.00 0.00 A ATOM 275 HG22 ILE A 19 -10.268 3.088 1.053 1.00 0.00 A ATOM 276 HG23 ILE A 19 -10.178 4.831 1.298 1.00 0.00 A ATOM 277 N ILE A 19 -6.652 2.757 -0.843 1.00 0.00 A ATOM 278 O ILE A 19 -9.903 2.370 -2.083 1.00 0.00 A ATOM 279 C ASP A 20 -8.771 2.933 -5.000 1.00 0.00 A ATOM 280 CA ASP A 20 -8.962 4.092 -4.033 1.00 0.00 A ATOM 281 CB ASP A 20 -8.390 5.377 -4.631 1.00 0.00 A ATOM 282 CG ASP A 20 -9.189 5.873 -5.816 1.00 0.00 A ATOM 283 HN ASP A 20 -7.438 4.203 -2.573 1.00 0.00 A ATOM 284 HA ASP A 20 -10.016 4.226 -3.844 1.00 0.00 A ATOM 285 HB2 ASP A 20 -8.386 6.148 -3.876 1.00 0.00 A ATOM 286 HB1 ASP A 20 -7.375 5.192 -4.956 1.00 0.00 A ATOM 287 N ASP A 20 -8.310 3.798 -2.767 1.00 0.00 A ATOM 288 O ASP A 20 -9.556 2.742 -5.930 1.00 0.00 A ATOM 289 OD1 ASP A 20 -10.223 6.538 -5.600 1.00 0.00 A ATOM 290 OD2 ASP A 20 -8.792 5.606 -6.966 1.00 0.00 A ATOM 291 C ARG A 21 -8.454 -0.087 -5.426 1.00 0.00 A ATOM 292 CA ARG A 21 -7.404 1.005 -5.579 1.00 0.00 A ATOM 293 CB ARG A 21 -6.045 0.439 -5.183 1.00 0.00 A ATOM 294 CD ARG A 21 -3.575 0.714 -4.997 1.00 0.00 A ATOM 295 CG ARG A 21 -4.869 1.354 -5.467 1.00 0.00 A ATOM 296 CZ ARG A 21 -1.182 1.278 -4.806 1.00 0.00 A ATOM 297 HN ARG A 21 -7.135 2.373 -4.006 1.00 0.00 A ATOM 298 HA ARG A 21 -7.368 1.321 -6.609 1.00 0.00 A ATOM 299 HB2 ARG A 21 -6.055 0.226 -4.125 1.00 0.00 A ATOM 300 HB1 ARG A 21 -5.892 -0.479 -5.716 1.00 0.00 A ATOM 301 HD2 ARG A 21 -3.636 0.568 -3.929 1.00 0.00 A ATOM 302 HD1 ARG A 21 -3.467 -0.246 -5.484 1.00 0.00 A ATOM 303 HE ARG A 21 -2.524 2.305 -5.893 1.00 0.00 A ATOM 304 HG2 ARG A 21 -4.810 1.535 -6.532 1.00 0.00 A ATOM 305 HG1 ARG A 21 -5.013 2.289 -4.943 1.00 0.00 A ATOM 306 HH11 ARG A 21 -1.755 -0.362 -3.760 1.00 0.00 A ATOM 307 HH12 ARG A 21 -0.073 0.031 -3.653 1.00 0.00 A ATOM 308 HH21 ARG A 21 -0.313 2.864 -5.729 1.00 0.00 A ATOM 309 HH22 ARG A 21 0.751 1.878 -4.772 1.00 0.00 A ATOM 310 N ARG A 21 -7.721 2.158 -4.759 1.00 0.00 A ATOM 311 NE ARG A 21 -2.399 1.531 -5.290 1.00 0.00 A ATOM 312 NH1 ARG A 21 -0.988 0.235 -4.003 1.00 0.00 A ATOM 313 NH2 ARG A 21 -0.165 2.067 -5.122 1.00 0.00 A ATOM 314 O ARG A 21 -9.202 -0.380 -6.357 1.00 0.00 A ATOM 315 C TYR A 22 -10.443 -1.595 -3.002 1.00 0.00 A ATOM 316 CA TYR A 22 -9.341 -1.853 -4.022 1.00 0.00 A ATOM 317 CB TYR A 22 -8.475 -3.040 -3.585 1.00 0.00 A ATOM 318 CD1 TYR A 22 -7.857 -4.235 -5.720 1.00 0.00 A ATOM 319 CD2 TYR A 22 -6.131 -3.100 -4.531 1.00 0.00 A ATOM 320 CE1 TYR A 22 -6.944 -4.625 -6.680 1.00 0.00 A ATOM 321 CE2 TYR A 22 -5.211 -3.486 -5.488 1.00 0.00 A ATOM 322 CG TYR A 22 -7.469 -3.467 -4.631 1.00 0.00 A ATOM 323 CZ TYR A 22 -5.623 -4.248 -6.560 1.00 0.00 A ATOM 324 HN TYR A 22 -7.992 -0.309 -3.491 1.00 0.00 A ATOM 325 HA TYR A 22 -9.805 -2.097 -4.966 1.00 0.00 A ATOM 326 HB2 TYR A 22 -7.931 -2.770 -2.692 1.00 0.00 A ATOM 327 HB1 TYR A 22 -9.112 -3.884 -3.369 1.00 0.00 A ATOM 328 HD1 TYR A 22 -8.892 -4.527 -5.813 1.00 0.00 A ATOM 329 HD2 TYR A 22 -5.811 -2.504 -3.690 1.00 0.00 A ATOM 330 HE1 TYR A 22 -7.266 -5.222 -7.521 1.00 0.00 A ATOM 331 HE2 TYR A 22 -4.176 -3.189 -5.395 1.00 0.00 A ATOM 332 HH TYR A 22 -3.937 -5.014 -7.084 1.00 0.00 A ATOM 333 N TYR A 22 -8.512 -0.677 -4.238 1.00 0.00 A ATOM 334 O TYR A 22 -11.513 -1.095 -3.348 1.00 0.00 A ATOM 335 OH TYR A 22 -4.711 -4.635 -7.514 1.00 0.00 A ATOM 336 C ASN A 23 -10.543 -1.806 0.674 1.00 0.00 A ATOM 337 CA ASN A 23 -11.190 -1.851 -0.703 1.00 0.00 A ATOM 338 CB ASN A 23 -12.120 -3.068 -0.780 1.00 0.00 A ATOM 339 CG ASN A 23 -11.392 -4.381 -0.521 1.00 0.00 A ATOM 340 HN ASN A 23 -9.284 -2.260 -1.523 1.00 0.00 A ATOM 341 HA ASN A 23 -11.767 -0.952 -0.855 1.00 0.00 A ATOM 342 HB2 ASN A 23 -12.905 -2.962 -0.046 1.00 0.00 A ATOM 343 HB1 ASN A 23 -12.560 -3.111 -1.766 1.00 0.00 A ATOM 344 HD21 ASN A 23 -12.992 -5.118 0.400 1.00 0.00 A ATOM 345 HD22 ASN A 23 -11.614 -6.172 0.311 1.00 0.00 A ATOM 346 N ASN A 23 -10.176 -1.929 -1.750 1.00 0.00 A ATOM 347 ND2 ASN A 23 -12.066 -5.317 0.123 1.00 0.00 A ATOM 348 O ASN A 23 -11.196 -2.055 1.689 1.00 0.00 A ATOM 349 OD1 ASN A 23 -10.226 -4.550 -0.887 1.00 0.00 A ATOM 350 C THR A 24 -8.310 -0.134 2.524 1.00 0.00 A ATOM 351 CA THR A 24 -8.512 -1.526 1.946 1.00 0.00 A ATOM 352 CB THR A 24 -7.146 -2.216 1.736 1.00 0.00 A ATOM 353 CG2 THR A 24 -6.329 -1.497 0.672 1.00 0.00 A ATOM 354 HN THR A 24 -8.832 -1.130 -0.098 1.00 0.00 A ATOM 355 HA THR A 24 -9.081 -2.115 2.651 1.00 0.00 A ATOM 356 HB THR A 24 -7.324 -3.228 1.403 1.00 0.00 A ATOM 357 HG1 THR A 24 -6.023 -3.135 3.082 1.00 0.00 A ATOM 358 HG21 THR A 24 -5.387 -2.007 0.532 1.00 0.00 A ATOM 359 HG22 THR A 24 -6.143 -0.480 0.986 1.00 0.00 A ATOM 360 HG23 THR A 24 -6.876 -1.493 -0.260 1.00 0.00 A ATOM 361 N THR A 24 -9.266 -1.467 0.711 1.00 0.00 A ATOM 362 O THR A 24 -8.450 0.868 1.827 1.00 0.00 A ATOM 363 OG1 THR A 24 -6.410 -2.258 2.969 1.00 0.00 A ATOM 364 C ARG A 25 -6.366 1.126 5.165 1.00 0.00 A ATOM 365 CA ARG A 25 -7.739 1.154 4.510 1.00 0.00 A ATOM 366 CB ARG A 25 -8.825 1.398 5.569 1.00 0.00 A ATOM 367 CD ARG A 25 -8.236 -0.656 6.942 1.00 0.00 A ATOM 368 CG ARG A 25 -9.341 0.128 6.244 1.00 0.00 A ATOM 369 CZ ARG A 25 -7.871 -3.074 7.238 1.00 0.00 A ATOM 370 HN ARG A 25 -7.919 -0.936 4.298 1.00 0.00 A ATOM 371 HA ARG A 25 -7.766 1.956 3.787 1.00 0.00 A ATOM 372 HB2 ARG A 25 -8.422 2.044 6.334 1.00 0.00 A ATOM 373 HB1 ARG A 25 -9.662 1.894 5.098 1.00 0.00 A ATOM 374 HD2 ARG A 25 -7.381 -0.717 6.280 1.00 0.00 A ATOM 375 HD1 ARG A 25 -7.958 -0.138 7.847 1.00 0.00 A ATOM 376 HE ARG A 25 -9.624 -2.133 7.503 1.00 0.00 A ATOM 377 HG2 ARG A 25 -10.082 0.404 6.978 1.00 0.00 A ATOM 378 HG1 ARG A 25 -9.797 -0.504 5.496 1.00 0.00 A ATOM 379 HH11 ARG A 25 -6.171 -2.020 6.903 1.00 0.00 A ATOM 380 HH12 ARG A 25 -5.966 -3.742 6.982 1.00 0.00 A ATOM 381 HH21 ARG A 25 -9.361 -4.389 7.622 1.00 0.00 A ATOM 382 HH22 ARG A 25 -7.786 -5.099 7.392 1.00 0.00 A ATOM 383 N ARG A 25 -7.992 -0.093 3.806 1.00 0.00 A ATOM 384 NE ARG A 25 -8.668 -2.007 7.276 1.00 0.00 A ATOM 385 NH1 ARG A 25 -6.565 -2.931 7.026 1.00 0.00 A ATOM 386 NH2 ARG A 25 -8.379 -4.280 7.439 1.00 0.00 A ATOM 387 O ARG A 25 -6.031 1.997 5.965 1.00 0.00 A ATOM 388 C GLY A 26 -3.211 -0.516 4.534 1.00 0.00 A ATOM 389 CA GLY A 26 -4.297 -0.056 5.477 1.00 0.00 A ATOM 390 HN GLY A 26 -5.858 -0.510 4.119 1.00 0.00 A ATOM 391 HA2 GLY A 26 -4.001 0.887 5.915 1.00 0.00 A ATOM 392 HA1 GLY A 26 -4.405 -0.786 6.266 1.00 0.00 A ATOM 393 N GLY A 26 -5.576 0.116 4.826 1.00 0.00 A ATOM 394 O GLY A 26 -3.317 -1.578 3.920 1.00 0.00 A ATOM 395 C ALA A 27 0.242 0.441 4.348 1.00 0.00 A ATOM 396 CA ALA A 27 -1.002 -0.061 3.634 1.00 0.00 A ATOM 397 CB ALA A 27 -1.085 0.514 2.230 1.00 0.00 A ATOM 398 HN ALA A 27 -2.196 1.164 4.860 1.00 0.00 A ATOM 399 HA ALA A 27 -0.958 -1.141 3.564 1.00 0.00 A ATOM 400 HB1 ALA A 27 -1.955 0.116 1.728 1.00 0.00 A ATOM 401 HB2 ALA A 27 -1.161 1.590 2.285 1.00 0.00 A ATOM 402 HB3 ALA A 27 -0.196 0.246 1.676 1.00 0.00 A ATOM 403 N ALA A 27 -2.177 0.296 4.406 1.00 0.00 A ATOM 404 O ALA A 27 0.219 1.503 4.971 1.00 0.00 A ATOM 405 C LYS A 28 3.764 -0.296 4.124 1.00 0.00 A ATOM 406 CA LYS A 28 2.540 0.022 4.971 1.00 0.00 A ATOM 407 CB LYS A 28 2.605 -0.755 6.291 1.00 0.00 A ATOM 408 CD LYS A 28 3.950 -1.398 8.314 1.00 0.00 A ATOM 409 CE LYS A 28 5.250 -1.189 9.072 1.00 0.00 A ATOM 410 CG LYS A 28 3.861 -0.484 7.105 1.00 0.00 A ATOM 411 HN LYS A 28 1.293 -1.134 3.714 1.00 0.00 A ATOM 412 HA LYS A 28 2.524 1.081 5.185 1.00 0.00 A ATOM 413 HB2 LYS A 28 1.748 -0.490 6.892 1.00 0.00 A ATOM 414 HB1 LYS A 28 2.564 -1.812 6.072 1.00 0.00 A ATOM 415 HD2 LYS A 28 3.122 -1.187 8.974 1.00 0.00 A ATOM 416 HD1 LYS A 28 3.896 -2.425 7.981 1.00 0.00 A ATOM 417 HE2 LYS A 28 6.078 -1.365 8.399 1.00 0.00 A ATOM 418 HE1 LYS A 28 5.286 -0.167 9.424 1.00 0.00 A ATOM 419 HG2 LYS A 28 4.726 -0.646 6.479 1.00 0.00 A ATOM 420 HG1 LYS A 28 3.845 0.541 7.441 1.00 0.00 A ATOM 421 HZ1 LYS A 28 6.249 -1.919 10.760 1.00 0.00 A ATOM 422 HZ2 LYS A 28 5.381 -3.102 9.912 1.00 0.00 A ATOM 423 HZ3 LYS A 28 4.562 -1.981 10.878 1.00 0.00 A ATOM 424 N LYS A 28 1.319 -0.318 4.265 1.00 0.00 A ATOM 425 NZ LYS A 28 5.367 -2.109 10.235 1.00 0.00 A ATOM 426 O LYS A 28 3.767 -1.254 3.346 1.00 0.00 A ATOM 427 C CYS A 29 6.882 -0.644 4.607 1.00 0.00 A ATOM 428 CA CYS A 29 6.075 0.233 3.659 1.00 0.00 A ATOM 429 CB CYS A 29 6.835 1.523 3.349 1.00 0.00 A ATOM 430 HN CYS A 29 4.685 1.352 4.781 1.00 0.00 A ATOM 431 HA CYS A 29 5.900 -0.307 2.741 1.00 0.00 A ATOM 432 HB2 CYS A 29 6.312 2.060 2.569 1.00 0.00 A ATOM 433 HB1 CYS A 29 6.866 2.138 4.238 1.00 0.00 A ATOM 434 N CYS A 29 4.791 0.525 4.259 1.00 0.00 A ATOM 435 O CYS A 29 7.301 -0.201 5.674 1.00 0.00 A ATOM 436 SG CYS A 29 8.549 1.240 2.787 1.00 0.00 A ATOM 437 C ILE A 30 9.045 -3.354 4.517 1.00 0.00 A ATOM 438 CA ILE A 30 7.729 -2.850 5.113 1.00 0.00 A ATOM 439 CB ILE A 30 6.788 -4.040 5.444 1.00 0.00 A ATOM 440 CD1 ILE A 30 7.904 -4.482 7.692 1.00 0.00 A ATOM 441 CG1 ILE A 30 7.485 -5.053 6.355 1.00 0.00 A ATOM 442 CG2 ILE A 30 6.299 -4.721 4.174 1.00 0.00 A ATOM 443 HN ILE A 30 6.771 -2.185 3.342 1.00 0.00 A ATOM 444 HA ILE A 30 7.950 -2.336 6.038 1.00 0.00 A ATOM 445 HB ILE A 30 5.924 -3.645 5.959 1.00 0.00 A ATOM 446 HD11 ILE A 30 8.605 -3.676 7.534 1.00 0.00 A ATOM 447 HD12 ILE A 30 7.034 -4.106 8.211 1.00 0.00 A ATOM 448 HD13 ILE A 30 8.371 -5.255 8.284 1.00 0.00 A ATOM 449 HG12 ILE A 30 6.815 -5.878 6.545 1.00 0.00 A ATOM 450 HG11 ILE A 30 8.368 -5.420 5.855 1.00 0.00 A ATOM 451 HG21 ILE A 30 7.142 -5.152 3.655 1.00 0.00 A ATOM 452 HG22 ILE A 30 5.599 -5.502 4.430 1.00 0.00 A ATOM 453 HG23 ILE A 30 5.814 -3.995 3.537 1.00 0.00 A ATOM 454 N ILE A 30 7.075 -1.897 4.230 1.00 0.00 A ATOM 455 O ILE A 30 10.073 -3.380 5.194 1.00 0.00 A ATOM 456 C ASN A 31 10.752 -3.286 1.575 1.00 0.00 A ATOM 457 CA ASN A 31 10.178 -4.285 2.573 1.00 0.00 A ATOM 458 CB ASN A 31 9.799 -5.596 1.865 1.00 0.00 A ATOM 459 CG ASN A 31 8.708 -5.415 0.819 1.00 0.00 A ATOM 460 HN ASN A 31 8.176 -3.631 2.742 1.00 0.00 A ATOM 461 HA ASN A 31 10.924 -4.494 3.323 1.00 0.00 A ATOM 462 HB2 ASN A 31 10.673 -5.997 1.378 1.00 0.00 A ATOM 463 HB1 ASN A 31 9.450 -6.305 2.603 1.00 0.00 A ATOM 464 HD21 ASN A 31 9.320 -7.042 -0.154 1.00 0.00 A ATOM 465 HD22 ASN A 31 7.954 -6.226 -0.831 1.00 0.00 A ATOM 466 N ASN A 31 9.013 -3.725 3.247 1.00 0.00 A ATOM 467 ND2 ASN A 31 8.658 -6.314 -0.155 1.00 0.00 A ATOM 468 O ASN A 31 11.494 -3.650 0.662 1.00 0.00 A ATOM 469 OD1 ASN A 31 7.899 -4.487 0.901 1.00 0.00 A ATOM 470 C GLY A 32 9.833 -0.543 -0.112 1.00 0.00 A ATOM 471 CA GLY A 32 10.891 -0.974 0.878 1.00 0.00 A ATOM 472 HN GLY A 32 9.843 -1.785 2.529 1.00 0.00 A ATOM 473 HA2 GLY A 32 11.185 -0.121 1.470 1.00 0.00 A ATOM 474 HA1 GLY A 32 11.750 -1.341 0.337 1.00 0.00 A ATOM 475 N GLY A 32 10.413 -2.018 1.767 1.00 0.00 A ATOM 476 O GLY A 32 10.019 0.405 -0.876 1.00 0.00 A ATOM 477 C ARG A 33 6.318 -0.869 -0.157 1.00 0.00 A ATOM 478 CA ARG A 33 7.605 -0.917 -0.964 1.00 0.00 A ATOM 479 CB ARG A 33 7.484 -1.926 -2.096 1.00 0.00 A ATOM 480 CD ARG A 33 6.649 -4.138 -2.851 1.00 0.00 A ATOM 481 CG ARG A 33 6.901 -3.247 -1.664 1.00 0.00 A ATOM 482 CZ ARG A 33 7.940 -5.494 -4.448 1.00 0.00 A ATOM 483 HN ARG A 33 8.640 -2.011 0.510 1.00 0.00 A ATOM 484 HA ARG A 33 7.784 0.052 -1.385 1.00 0.00 A ATOM 485 HB2 ARG A 33 6.853 -1.510 -2.868 1.00 0.00 A ATOM 486 HB1 ARG A 33 8.466 -2.107 -2.505 1.00 0.00 A ATOM 487 HD2 ARG A 33 6.111 -5.000 -2.512 1.00 0.00 A ATOM 488 HD1 ARG A 33 6.047 -3.597 -3.570 1.00 0.00 A ATOM 489 HE ARG A 33 8.727 -4.134 -3.204 1.00 0.00 A ATOM 490 HG2 ARG A 33 7.594 -3.737 -0.996 1.00 0.00 A ATOM 491 HG1 ARG A 33 5.967 -3.070 -1.152 1.00 0.00 A ATOM 492 HH11 ARG A 33 5.950 -5.920 -4.381 1.00 0.00 A ATOM 493 HH12 ARG A 33 6.875 -6.851 -5.525 1.00 0.00 A ATOM 494 HH21 ARG A 33 9.938 -5.327 -4.727 1.00 0.00 A ATOM 495 HH22 ARG A 33 9.144 -6.490 -5.740 1.00 0.00 A ATOM 496 N ARG A 33 8.718 -1.248 -0.100 1.00 0.00 A ATOM 497 NE ARG A 33 7.886 -4.567 -3.496 1.00 0.00 A ATOM 498 NH1 ARG A 33 6.836 -6.135 -4.819 1.00 0.00 A ATOM 499 NH2 ARG A 33 9.100 -5.795 -5.015 1.00 0.00 A ATOM 500 O ARG A 33 6.281 -1.308 0.995 1.00 0.00 A ATOM 501 C CYS A 34 3.131 -1.445 -0.323 1.00 0.00 A ATOM 502 CA CYS A 34 3.990 -0.211 -0.104 1.00 0.00 A ATOM 503 CB CYS A 34 3.260 1.031 -0.605 1.00 0.00 A ATOM 504 HN CYS A 34 5.361 -0.043 -1.700 1.00 0.00 A ATOM 505 HA CYS A 34 4.176 -0.103 0.954 1.00 0.00 A ATOM 506 HB2 CYS A 34 3.430 1.139 -1.665 1.00 0.00 A ATOM 507 HB1 CYS A 34 2.200 0.917 -0.424 1.00 0.00 A ATOM 508 N CYS A 34 5.272 -0.342 -0.765 1.00 0.00 A ATOM 509 O CYS A 34 2.713 -1.735 -1.444 1.00 0.00 A ATOM 510 SG CYS A 34 3.783 2.573 0.199 1.00 0.00 A ATOM 511 C THR A 35 0.762 -3.073 1.520 1.00 0.00 A ATOM 512 CA THR A 35 2.035 -3.342 0.720 1.00 0.00 A ATOM 513 CB THR A 35 2.775 -4.566 1.295 1.00 0.00 A ATOM 514 CG2 THR A 35 1.960 -5.836 1.110 1.00 0.00 A ATOM 515 HN THR A 35 3.287 -1.900 1.613 1.00 0.00 A ATOM 516 HA THR A 35 1.775 -3.545 -0.309 1.00 0.00 A ATOM 517 HB THR A 35 2.936 -4.408 2.353 1.00 0.00 A ATOM 518 HG1 THR A 35 4.569 -3.919 0.785 1.00 0.00 A ATOM 519 HG21 THR A 35 2.525 -6.682 1.472 1.00 0.00 A ATOM 520 HG22 THR A 35 1.738 -5.971 0.063 1.00 0.00 A ATOM 521 HG23 THR A 35 1.037 -5.756 1.668 1.00 0.00 A ATOM 522 N THR A 35 2.888 -2.169 0.755 1.00 0.00 A ATOM 523 O THR A 35 0.818 -2.506 2.610 1.00 0.00 A ATOM 524 OG1 THR A 35 4.046 -4.714 0.645 1.00 0.00 A ATOM 525 C CYS A 36 -2.134 -4.439 2.364 1.00 0.00 A ATOM 526 CA CYS A 36 -1.652 -3.195 1.635 1.00 0.00 A ATOM 527 CB CYS A 36 -2.692 -2.736 0.616 1.00 0.00 A ATOM 528 HN CYS A 36 -0.372 -3.934 0.115 1.00 0.00 A ATOM 529 HA CYS A 36 -1.498 -2.409 2.357 1.00 0.00 A ATOM 530 HB2 CYS A 36 -3.000 -3.578 0.019 1.00 0.00 A ATOM 531 HB1 CYS A 36 -3.549 -2.342 1.144 1.00 0.00 A ATOM 532 N CYS A 36 -0.382 -3.457 0.976 1.00 0.00 A ATOM 533 O CYS A 36 -2.156 -5.535 1.797 1.00 0.00 A ATOM 534 SG CYS A 36 -2.091 -1.440 -0.520 1.00 0.00 A ATOM 535 C TYR A 37 -4.353 -5.175 4.963 1.00 0.00 A ATOM 536 CA TYR A 37 -2.924 -5.377 4.467 1.00 0.00 A ATOM 537 CB TYR A 37 -1.982 -5.514 5.665 1.00 0.00 A ATOM 538 CD1 TYR A 37 -0.026 -7.011 5.114 1.00 0.00 A ATOM 539 CD2 TYR A 37 0.336 -4.654 5.129 1.00 0.00 A ATOM 540 CE1 TYR A 37 1.299 -7.218 4.786 1.00 0.00 A ATOM 541 CE2 TYR A 37 1.663 -4.853 4.798 1.00 0.00 A ATOM 542 CG TYR A 37 -0.531 -5.730 5.292 1.00 0.00 A ATOM 543 CZ TYR A 37 2.139 -6.137 4.629 1.00 0.00 A ATOM 544 HN TYR A 37 -2.524 -3.354 3.997 1.00 0.00 A ATOM 545 HA TYR A 37 -2.879 -6.279 3.877 1.00 0.00 A ATOM 546 HB2 TYR A 37 -2.040 -4.616 6.261 1.00 0.00 A ATOM 547 HB1 TYR A 37 -2.300 -6.356 6.266 1.00 0.00 A ATOM 548 HD1 TYR A 37 -0.686 -7.856 5.236 1.00 0.00 A ATOM 549 HD2 TYR A 37 -0.043 -3.648 5.259 1.00 0.00 A ATOM 550 HE1 TYR A 37 1.672 -8.224 4.653 1.00 0.00 A ATOM 551 HE2 TYR A 37 2.321 -4.005 4.675 1.00 0.00 A ATOM 552 HH TYR A 37 3.519 -6.959 3.566 1.00 0.00 A ATOM 553 N TYR A 37 -2.512 -4.264 3.624 1.00 0.00 A ATOM 554 O TYR A 37 -4.572 -4.605 6.032 1.00 0.00 A ATOM 555 OH TYR A 37 3.460 -6.340 4.304 1.00 0.00 A ATOM 556 C PRO A 38 -7.189 -6.589 5.495 1.00 0.00 A ATOM 557 CA PRO A 38 -6.759 -5.486 4.532 1.00 0.00 A ATOM 558 CB PRO A 38 -7.490 -5.629 3.184 1.00 0.00 A ATOM 559 CD PRO A 38 -5.198 -6.191 2.847 1.00 0.00 A ATOM 560 CG PRO A 38 -6.411 -5.654 2.149 1.00 0.00 A ATOM 561 HA PRO A 38 -6.981 -4.522 4.966 1.00 0.00 A ATOM 562 HB2 PRO A 38 -8.062 -6.545 3.179 1.00 0.00 A ATOM 563 HB1 PRO A 38 -8.152 -4.787 3.041 1.00 0.00 A ATOM 564 HD2 PRO A 38 -5.228 -7.270 2.896 1.00 0.00 A ATOM 565 HD1 PRO A 38 -4.294 -5.850 2.366 1.00 0.00 A ATOM 566 HG2 PRO A 38 -6.696 -6.300 1.332 1.00 0.00 A ATOM 567 HG1 PRO A 38 -6.221 -4.650 1.794 1.00 0.00 A ATOM 568 N PRO A 38 -5.348 -5.596 4.170 1.00 0.00 A ATOM 569 OT1 PRO A 38 -7.693 -7.634 5.026 1.00 0.00 A ATOM 570 OT2 PRO A 38 -7.026 -6.408 6.716 1.00 0.00 A END
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