NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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379026 |
1hpy   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 24.844 0.018 -1.996 1.00 0.00 A ATOM 2 CA SER A 1 26.304 0.144 -2.468 1.00 0.00 A ATOM 3 CB SER A 1 26.415 -0.353 -3.916 1.00 0.00 A ATOM 4 HT1 SER A 1 26.909 -1.661 -1.591 1.00 0.00 A ATOM 5 HT2 SER A 1 28.185 -0.591 -1.920 1.00 0.00 A ATOM 6 HT3 SER A 1 27.151 -0.297 -0.606 1.00 0.00 A ATOM 7 HA SER A 1 26.602 1.182 -2.426 1.00 0.00 A ATOM 8 HB2 SER A 1 26.224 -1.414 -3.952 1.00 0.00 A ATOM 9 HB1 SER A 1 25.685 0.161 -4.529 1.00 0.00 A ATOM 10 HG SER A 1 27.732 -0.258 -5.350 1.00 0.00 A ATOM 11 N SER A 1 27.205 -0.663 -1.579 1.00 0.00 A ATOM 12 O SER A 1 24.370 -1.074 -1.719 1.00 0.00 A ATOM 13 OG SER A 1 27.727 -0.096 -4.402 1.00 0.00 A ATOM 14 C VAL A 2 21.816 1.855 -2.477 1.00 0.00 A ATOM 15 CA VAL A 2 22.698 1.105 -1.459 1.00 0.00 A ATOM 16 CB VAL A 2 22.568 1.729 -0.046 1.00 0.00 A ATOM 17 CG1 VAL A 2 23.056 3.188 -0.028 1.00 0.00 A ATOM 18 CG2 VAL A 2 21.104 1.682 0.416 1.00 0.00 A ATOM 19 HN VAL A 2 24.549 1.990 -2.142 1.00 0.00 A ATOM 20 HA VAL A 2 22.365 0.077 -1.413 1.00 0.00 A ATOM 21 HB VAL A 2 23.167 1.151 0.637 1.00 0.00 A ATOM 22 HG11 VAL A 2 24.046 3.245 -0.454 1.00 0.00 A ATOM 23 HG12 VAL A 2 22.380 3.803 -0.605 1.00 0.00 A ATOM 24 HG13 VAL A 2 23.084 3.545 0.992 1.00 0.00 A ATOM 25 HG21 VAL A 2 20.686 0.714 0.184 1.00 0.00 A ATOM 26 HG22 VAL A 2 21.058 1.847 1.483 1.00 0.00 A ATOM 27 HG23 VAL A 2 20.539 2.449 -0.091 1.00 0.00 A ATOM 28 N VAL A 2 24.135 1.131 -1.908 1.00 0.00 A ATOM 29 O VAL A 2 22.177 2.912 -2.975 1.00 0.00 A ATOM 30 C SER A 3 18.306 1.377 -3.553 1.00 0.00 A ATOM 31 CA SER A 3 19.707 1.941 -3.749 1.00 0.00 A ATOM 32 CB SER A 3 20.183 1.727 -5.201 1.00 0.00 A ATOM 33 HN SER A 3 20.414 0.453 -2.341 1.00 0.00 A ATOM 34 HA SER A 3 19.663 2.969 -3.542 1.00 0.00 A ATOM 35 HB2 SER A 3 19.394 1.995 -5.883 1.00 0.00 A ATOM 36 HB1 SER A 3 21.043 2.357 -5.390 1.00 0.00 A ATOM 37 HG SER A 3 20.718 0.234 -6.340 1.00 0.00 A ATOM 38 N SER A 3 20.660 1.300 -2.773 1.00 0.00 A ATOM 39 O SER A 3 17.381 2.100 -3.223 1.00 0.00 A ATOM 40 OG SER A 3 20.530 0.358 -5.405 1.00 0.00 A ATOM 41 C GLU A 4 16.450 -0.478 -2.018 1.00 0.00 A ATOM 42 CA GLU A 4 16.854 -0.599 -3.505 1.00 0.00 A ATOM 43 CB GLU A 4 16.987 -2.085 -3.888 1.00 0.00 A ATOM 44 CD GLU A 4 14.900 -3.172 -2.932 1.00 0.00 A ATOM 45 CG GLU A 4 15.603 -2.684 -4.214 1.00 0.00 A ATOM 46 HN GLU A 4 18.963 -0.427 -3.949 1.00 0.00 A ATOM 47 HA GLU A 4 16.100 -0.131 -4.122 1.00 0.00 A ATOM 48 HB2 GLU A 4 17.624 -2.173 -4.756 1.00 0.00 A ATOM 49 HB1 GLU A 4 17.428 -2.629 -3.066 1.00 0.00 A ATOM 50 HG2 GLU A 4 14.992 -1.933 -4.693 1.00 0.00 A ATOM 51 HG1 GLU A 4 15.729 -3.519 -4.887 1.00 0.00 A ATOM 52 N GLU A 4 18.172 0.091 -3.716 1.00 0.00 A ATOM 53 O GLU A 4 15.281 -0.404 -1.706 1.00 0.00 A ATOM 54 OE1 GLU A 4 15.464 -4.008 -2.239 1.00 0.00 A ATOM 55 OE2 GLU A 4 13.804 -2.703 -2.670 1.00 0.00 A ATOM 56 C ILE A 5 16.639 1.167 0.632 1.00 0.00 A ATOM 57 CA ILE A 5 17.101 -0.278 0.360 1.00 0.00 A ATOM 58 CB ILE A 5 18.347 -0.622 1.213 1.00 0.00 A ATOM 59 CD1 ILE A 5 17.763 -3.093 0.951 1.00 0.00 A ATOM 60 CG1 ILE A 5 18.880 -2.036 0.865 1.00 0.00 A ATOM 61 CG2 ILE A 5 17.998 -0.565 2.708 1.00 0.00 A ATOM 62 HN ILE A 5 18.359 -0.445 -1.397 1.00 0.00 A ATOM 63 HA ILE A 5 16.293 -0.954 0.614 1.00 0.00 A ATOM 64 HB ILE A 5 19.120 0.105 1.008 1.00 0.00 A ATOM 65 HD11 ILE A 5 17.172 -2.925 1.839 1.00 0.00 A ATOM 66 HD12 ILE A 5 17.130 -3.021 0.079 1.00 0.00 A ATOM 67 HD13 ILE A 5 18.203 -4.078 0.995 1.00 0.00 A ATOM 68 HG12 ILE A 5 19.281 -2.028 -0.137 1.00 0.00 A ATOM 69 HG11 ILE A 5 19.667 -2.297 1.558 1.00 0.00 A ATOM 70 HG21 ILE A 5 17.088 -1.119 2.888 1.00 0.00 A ATOM 71 HG22 ILE A 5 18.802 -1.000 3.283 1.00 0.00 A ATOM 72 HG23 ILE A 5 17.858 0.463 3.007 1.00 0.00 A ATOM 73 N ILE A 5 17.418 -0.420 -1.107 1.00 0.00 A ATOM 74 O ILE A 5 15.659 1.376 1.327 1.00 0.00 A ATOM 75 C GLN A 6 15.489 3.768 -0.371 1.00 0.00 A ATOM 76 CA GLN A 6 16.900 3.593 0.237 1.00 0.00 A ATOM 77 CB GLN A 6 17.906 4.515 -0.477 1.00 0.00 A ATOM 78 CD GLN A 6 17.090 6.637 -1.555 1.00 0.00 A ATOM 79 CG GLN A 6 17.545 5.992 -0.237 1.00 0.00 A ATOM 80 HN GLN A 6 18.086 1.948 -0.518 1.00 0.00 A ATOM 81 HA GLN A 6 16.870 3.831 1.291 1.00 0.00 A ATOM 82 HB2 GLN A 6 18.898 4.324 -0.092 1.00 0.00 A ATOM 83 HB1 GLN A 6 17.890 4.309 -1.538 1.00 0.00 A ATOM 84 HE21 GLN A 6 18.673 7.833 -1.698 1.00 0.00 A ATOM 85 HE22 GLN A 6 17.542 7.967 -2.955 1.00 0.00 A ATOM 86 HG2 GLN A 6 16.747 6.057 0.489 1.00 0.00 A ATOM 87 HG1 GLN A 6 18.412 6.516 0.137 1.00 0.00 A ATOM 88 N GLN A 6 17.318 2.157 0.057 1.00 0.00 A ATOM 89 NE2 GLN A 6 17.830 7.555 -2.115 1.00 0.00 A ATOM 90 O GLN A 6 14.612 4.340 0.254 1.00 0.00 A ATOM 91 OE1 GLN A 6 16.048 6.302 -2.081 1.00 0.00 A ATOM 92 C LEU A 7 12.895 2.554 -1.373 1.00 0.00 A ATOM 93 CA LEU A 7 13.928 3.305 -2.240 1.00 0.00 A ATOM 94 CB LEU A 7 14.030 2.650 -3.633 1.00 0.00 A ATOM 95 CD1 LEU A 7 12.868 2.976 -5.828 1.00 0.00 A ATOM 96 CD2 LEU A 7 12.000 1.286 -4.204 1.00 0.00 A ATOM 97 CG LEU A 7 12.666 2.662 -4.345 1.00 0.00 A ATOM 98 HN LEU A 7 16.005 2.760 -2.022 1.00 0.00 A ATOM 99 HA LEU A 7 13.628 4.340 -2.344 1.00 0.00 A ATOM 100 HB2 LEU A 7 14.748 3.197 -4.227 1.00 0.00 A ATOM 101 HB1 LEU A 7 14.367 1.629 -3.521 1.00 0.00 A ATOM 102 HD11 LEU A 7 13.519 2.235 -6.268 1.00 0.00 A ATOM 103 HD12 LEU A 7 11.914 2.961 -6.332 1.00 0.00 A ATOM 104 HD13 LEU A 7 13.314 3.954 -5.931 1.00 0.00 A ATOM 105 HD21 LEU A 7 12.703 0.514 -4.483 1.00 0.00 A ATOM 106 HD22 LEU A 7 11.693 1.137 -3.179 1.00 0.00 A ATOM 107 HD23 LEU A 7 11.135 1.235 -4.848 1.00 0.00 A ATOM 108 HG LEU A 7 12.032 3.417 -3.902 1.00 0.00 A ATOM 109 N LEU A 7 15.274 3.236 -1.570 1.00 0.00 A ATOM 110 O LEU A 7 11.809 3.049 -1.151 1.00 0.00 A ATOM 111 C MET A 8 11.923 1.394 1.241 1.00 0.00 A ATOM 112 CA MET A 8 12.323 0.564 -0.002 1.00 0.00 A ATOM 113 CB MET A 8 13.043 -0.723 0.440 1.00 0.00 A ATOM 114 CE MET A 8 13.681 -3.852 0.508 1.00 0.00 A ATOM 115 CG MET A 8 12.035 -1.732 1.000 1.00 0.00 A ATOM 116 HN MET A 8 14.140 1.017 -1.083 1.00 0.00 A ATOM 117 HA MET A 8 11.434 0.307 -0.561 1.00 0.00 A ATOM 118 HB2 MET A 8 13.545 -1.160 -0.409 1.00 0.00 A ATOM 119 HB1 MET A 8 13.771 -0.485 1.202 1.00 0.00 A ATOM 120 HE1 MET A 8 12.945 -4.009 -0.264 1.00 0.00 A ATOM 121 HE2 MET A 8 14.481 -3.236 0.120 1.00 0.00 A ATOM 122 HE3 MET A 8 14.077 -4.807 0.824 1.00 0.00 A ATOM 123 HG2 MET A 8 11.350 -1.225 1.660 1.00 0.00 A ATOM 124 HG1 MET A 8 11.485 -2.183 0.186 1.00 0.00 A ATOM 125 N MET A 8 13.248 1.372 -0.879 1.00 0.00 A ATOM 126 O MET A 8 10.758 1.449 1.596 1.00 0.00 A ATOM 127 SD MET A 8 12.914 -3.021 1.922 1.00 0.00 A ATOM 128 C HIS A 9 11.671 4.085 2.662 1.00 0.00 A ATOM 129 CA HIS A 9 12.588 2.913 3.081 1.00 0.00 A ATOM 130 CB HIS A 9 13.906 3.459 3.662 1.00 0.00 A ATOM 131 CD2 HIS A 9 13.734 5.450 5.370 1.00 0.00 A ATOM 132 CE1 HIS A 9 13.081 4.328 7.103 1.00 0.00 A ATOM 133 CG HIS A 9 13.648 4.137 4.983 1.00 0.00 A ATOM 134 HN HIS A 9 13.809 1.998 1.548 1.00 0.00 A ATOM 135 HA HIS A 9 12.084 2.316 3.829 1.00 0.00 A ATOM 136 HB2 HIS A 9 14.598 2.643 3.809 1.00 0.00 A ATOM 137 HB1 HIS A 9 14.336 4.171 2.972 1.00 0.00 A ATOM 138 HD1 HIS A 9 13.077 2.472 6.163 1.00 0.00 A ATOM 139 HD2 HIS A 9 14.035 6.267 4.731 1.00 0.00 A ATOM 140 HE1 HIS A 9 12.762 4.070 8.102 1.00 0.00 A ATOM 141 N HIS A 9 12.886 2.055 1.878 1.00 0.00 A ATOM 142 ND1 HIS A 9 13.231 3.438 6.106 1.00 0.00 A ATOM 143 NE2 HIS A 9 13.375 5.569 6.708 1.00 0.00 A ATOM 144 O HIS A 9 10.705 4.391 3.343 1.00 0.00 A ATOM 145 C ASN A 10 9.710 5.339 0.663 1.00 0.00 A ATOM 146 CA ASN A 10 11.116 5.856 1.031 1.00 0.00 A ATOM 147 CB ASN A 10 11.780 6.489 -0.201 1.00 0.00 A ATOM 148 CG ASN A 10 12.862 7.477 0.254 1.00 0.00 A ATOM 149 HN ASN A 10 12.743 4.433 1.007 1.00 0.00 A ATOM 150 HA ASN A 10 11.025 6.598 1.806 1.00 0.00 A ATOM 151 HB2 ASN A 10 12.229 5.714 -0.806 1.00 0.00 A ATOM 152 HB1 ASN A 10 11.039 7.014 -0.784 1.00 0.00 A ATOM 153 HD21 ASN A 10 14.360 6.440 -0.541 1.00 0.00 A ATOM 154 HD22 ASN A 10 14.804 7.873 0.252 1.00 0.00 A ATOM 155 N ASN A 10 11.965 4.720 1.534 1.00 0.00 A ATOM 156 ND2 ASN A 10 14.112 7.244 -0.035 1.00 0.00 A ATOM 157 O ASN A 10 8.721 6.006 0.922 1.00 0.00 A ATOM 158 OD1 ASN A 10 12.565 8.471 0.888 1.00 0.00 A ATOM 159 C LEU A 11 7.476 3.266 0.980 1.00 0.00 A ATOM 160 CA LEU A 11 8.300 3.548 -0.290 1.00 0.00 A ATOM 161 CB LEU A 11 8.513 2.249 -1.084 1.00 0.00 A ATOM 162 CD1 LEU A 11 6.820 2.791 -2.868 1.00 0.00 A ATOM 163 CD2 LEU A 11 7.352 0.409 -2.320 1.00 0.00 A ATOM 164 CG LEU A 11 7.193 1.817 -1.742 1.00 0.00 A ATOM 165 HN LEU A 11 10.444 3.635 -0.092 1.00 0.00 A ATOM 166 HA LEU A 11 7.762 4.255 -0.904 1.00 0.00 A ATOM 167 HB2 LEU A 11 9.260 2.414 -1.848 1.00 0.00 A ATOM 168 HB1 LEU A 11 8.851 1.471 -0.416 1.00 0.00 A ATOM 169 HD11 LEU A 11 7.684 2.970 -3.492 1.00 0.00 A ATOM 170 HD12 LEU A 11 6.026 2.366 -3.465 1.00 0.00 A ATOM 171 HD13 LEU A 11 6.486 3.725 -2.439 1.00 0.00 A ATOM 172 HD21 LEU A 11 8.162 0.401 -3.034 1.00 0.00 A ATOM 173 HD22 LEU A 11 7.570 -0.284 -1.521 1.00 0.00 A ATOM 174 HD23 LEU A 11 6.435 0.116 -2.810 1.00 0.00 A ATOM 175 HG LEU A 11 6.410 1.814 -0.998 1.00 0.00 A ATOM 176 N LEU A 11 9.624 4.145 0.084 1.00 0.00 A ATOM 177 O LEU A 11 6.299 3.525 0.989 1.00 0.00 A ATOM 178 C GLY A 12 6.543 3.706 3.783 1.00 0.00 A ATOM 179 CA GLY A 12 7.362 2.472 3.342 1.00 0.00 A ATOM 180 HN GLY A 12 9.042 2.557 1.991 1.00 0.00 A ATOM 181 HA2 GLY A 12 6.694 1.635 3.198 1.00 0.00 A ATOM 182 HA1 GLY A 12 8.076 2.226 4.109 1.00 0.00 A ATOM 183 N GLY A 12 8.093 2.753 2.044 1.00 0.00 A ATOM 184 O GLY A 12 5.422 3.564 4.234 1.00 0.00 A ATOM 185 C LYS A 13 5.085 6.264 2.976 1.00 0.00 A ATOM 186 CA LYS A 13 6.293 6.167 3.944 1.00 0.00 A ATOM 187 CB LYS A 13 7.188 7.407 3.782 1.00 0.00 A ATOM 188 CD LYS A 13 9.236 8.586 4.650 1.00 0.00 A ATOM 189 CE LYS A 13 10.278 8.215 3.582 1.00 0.00 A ATOM 190 CG LYS A 13 8.265 7.417 4.877 1.00 0.00 A ATOM 191 HN LYS A 13 7.964 4.998 3.197 1.00 0.00 A ATOM 192 HA LYS A 13 5.934 6.103 4.962 1.00 0.00 A ATOM 193 HB2 LYS A 13 7.660 7.384 2.810 1.00 0.00 A ATOM 194 HB1 LYS A 13 6.584 8.298 3.867 1.00 0.00 A ATOM 195 HD2 LYS A 13 8.681 9.454 4.321 1.00 0.00 A ATOM 196 HD1 LYS A 13 9.741 8.816 5.576 1.00 0.00 A ATOM 197 HE2 LYS A 13 9.787 7.709 2.764 1.00 0.00 A ATOM 198 HE1 LYS A 13 10.746 9.116 3.213 1.00 0.00 A ATOM 199 HG2 LYS A 13 7.791 7.528 5.842 1.00 0.00 A ATOM 200 HG1 LYS A 13 8.812 6.486 4.853 1.00 0.00 A ATOM 201 HZ1 LYS A 13 11.629 7.683 5.092 1.00 0.00 A ATOM 202 HZ2 LYS A 13 10.932 6.358 4.286 1.00 0.00 A ATOM 203 HZ3 LYS A 13 12.142 7.277 3.528 1.00 0.00 A ATOM 204 N LYS A 13 7.073 4.915 3.601 1.00 0.00 A ATOM 205 NZ LYS A 13 11.323 7.316 4.168 1.00 0.00 A ATOM 206 O LYS A 13 3.994 6.639 3.366 1.00 0.00 A ATOM 207 C HIS A 14 3.239 4.654 0.876 1.00 0.00 A ATOM 208 CA HIS A 14 4.202 5.854 0.679 1.00 0.00 A ATOM 209 CB HIS A 14 4.844 5.666 -0.710 1.00 0.00 A ATOM 210 CD2 HIS A 14 6.963 6.882 -1.663 1.00 0.00 A ATOM 211 CE1 HIS A 14 6.368 8.930 -1.290 1.00 0.00 A ATOM 212 CG HIS A 14 5.722 6.834 -1.080 1.00 0.00 A ATOM 213 HN HIS A 14 6.179 5.549 1.470 1.00 0.00 A ATOM 214 HA HIS A 14 3.642 6.779 0.698 1.00 0.00 A ATOM 215 HB2 HIS A 14 5.449 4.772 -0.696 1.00 0.00 A ATOM 216 HB1 HIS A 14 4.067 5.541 -1.446 1.00 0.00 A ATOM 217 HD1 HIS A 14 4.525 8.465 -0.444 1.00 0.00 A ATOM 218 HD2 HIS A 14 7.536 6.019 -1.976 1.00 0.00 A ATOM 219 HE1 HIS A 14 6.366 10.010 -1.242 1.00 0.00 A ATOM 220 N HIS A 14 5.290 5.872 1.724 1.00 0.00 A ATOM 221 ND1 HIS A 14 5.360 8.154 -0.851 1.00 0.00 A ATOM 222 NE2 HIS A 14 7.370 8.205 -1.793 1.00 0.00 A ATOM 223 O HIS A 14 2.322 4.500 0.086 1.00 0.00 A ATOM 224 C LEU A 15 1.163 2.997 2.670 1.00 0.00 A ATOM 225 CA LEU A 15 2.536 2.589 2.058 1.00 0.00 A ATOM 226 CB LEU A 15 3.259 1.522 2.925 1.00 0.00 A ATOM 227 CD1 LEU A 15 2.925 -0.419 1.340 1.00 0.00 A ATOM 228 CD2 LEU A 15 4.869 1.096 0.983 1.00 0.00 A ATOM 229 CG LEU A 15 3.962 0.450 2.045 1.00 0.00 A ATOM 230 HN LEU A 15 4.191 3.909 2.485 1.00 0.00 A ATOM 231 HA LEU A 15 2.351 2.165 1.086 1.00 0.00 A ATOM 232 HB2 LEU A 15 3.995 2.006 3.544 1.00 0.00 A ATOM 233 HB1 LEU A 15 2.536 1.032 3.560 1.00 0.00 A ATOM 234 HD11 LEU A 15 2.159 0.210 0.925 1.00 0.00 A ATOM 235 HD12 LEU A 15 3.401 -0.974 0.545 1.00 0.00 A ATOM 236 HD13 LEU A 15 2.486 -1.103 2.046 1.00 0.00 A ATOM 237 HD21 LEU A 15 4.402 1.988 0.589 1.00 0.00 A ATOM 238 HD22 LEU A 15 5.815 1.355 1.430 1.00 0.00 A ATOM 239 HD23 LEU A 15 5.037 0.399 0.175 1.00 0.00 A ATOM 240 HG LEU A 15 4.564 -0.181 2.685 1.00 0.00 A ATOM 241 N LEU A 15 3.438 3.788 1.876 1.00 0.00 A ATOM 242 O LEU A 15 0.733 2.486 3.693 1.00 0.00 A ATOM 243 C ASN A 16 -1.788 4.549 1.184 1.00 0.00 A ATOM 244 CA ASN A 16 -0.881 4.383 2.433 1.00 0.00 A ATOM 245 CB ASN A 16 -0.749 5.738 3.151 1.00 0.00 A ATOM 246 CG ASN A 16 0.073 5.577 4.437 1.00 0.00 A ATOM 247 HN ASN A 16 0.849 4.270 1.181 1.00 0.00 A ATOM 248 HA ASN A 16 -1.324 3.660 3.103 1.00 0.00 A ATOM 249 HB2 ASN A 16 -0.257 6.443 2.497 1.00 0.00 A ATOM 250 HB1 ASN A 16 -1.732 6.109 3.401 1.00 0.00 A ATOM 251 HD21 ASN A 16 -1.463 4.950 5.534 1.00 0.00 A ATOM 252 HD22 ASN A 16 0.021 5.056 6.350 1.00 0.00 A ATOM 253 N ASN A 16 0.471 3.906 2.001 1.00 0.00 A ATOM 254 ND2 ASN A 16 -0.505 5.160 5.531 1.00 0.00 A ATOM 255 O ASN A 16 -2.937 4.140 1.200 1.00 0.00 A ATOM 256 OD1 ASN A 16 1.260 5.831 4.443 1.00 0.00 A ATOM 257 C SER A 17 -1.561 4.575 -2.334 1.00 0.00 A ATOM 258 CA SER A 17 -2.097 5.391 -1.134 1.00 0.00 A ATOM 259 CB SER A 17 -2.043 6.882 -1.481 1.00 0.00 A ATOM 260 HN SER A 17 -0.357 5.497 0.138 1.00 0.00 A ATOM 261 HA SER A 17 -3.121 5.109 -0.946 1.00 0.00 A ATOM 262 HB2 SER A 17 -1.054 7.267 -1.266 1.00 0.00 A ATOM 263 HB1 SER A 17 -2.258 7.016 -2.534 1.00 0.00 A ATOM 264 HG SER A 17 -2.564 7.901 0.099 1.00 0.00 A ATOM 265 N SER A 17 -1.278 5.165 0.112 1.00 0.00 A ATOM 266 O SER A 17 -0.366 4.392 -2.485 1.00 0.00 A ATOM 267 OG SER A 17 -3.001 7.582 -0.695 1.00 0.00 A ATOM 268 C MET A 18 -1.589 1.915 -4.069 1.00 0.00 A ATOM 269 CA MET A 18 -2.149 3.309 -4.441 1.00 0.00 A ATOM 270 CB MET A 18 -1.150 4.066 -5.337 1.00 0.00 A ATOM 271 CE MET A 18 1.285 2.620 -7.398 1.00 0.00 A ATOM 272 CG MET A 18 -1.209 3.518 -6.768 1.00 0.00 A ATOM 273 HN MET A 18 -3.416 4.323 -3.018 1.00 0.00 A ATOM 274 HA MET A 18 -3.082 3.174 -4.973 1.00 0.00 A ATOM 275 HB2 MET A 18 -1.401 5.117 -5.345 1.00 0.00 A ATOM 276 HB1 MET A 18 -0.150 3.940 -4.948 1.00 0.00 A ATOM 277 HE1 MET A 18 0.724 1.726 -7.635 1.00 0.00 A ATOM 278 HE2 MET A 18 2.165 2.675 -8.025 1.00 0.00 A ATOM 279 HE3 MET A 18 1.586 2.589 -6.363 1.00 0.00 A ATOM 280 HG2 MET A 18 -1.227 2.438 -6.742 1.00 0.00 A ATOM 281 HG1 MET A 18 -2.102 3.882 -7.256 1.00 0.00 A ATOM 282 N MET A 18 -2.476 4.116 -3.192 1.00 0.00 A ATOM 283 O MET A 18 -0.664 1.818 -3.301 1.00 0.00 A ATOM 284 SD MET A 18 0.249 4.076 -7.687 1.00 0.00 A ATOM 285 C GLU A 19 -2.305 -0.906 -2.816 1.00 0.00 A ATOM 286 CA GLU A 19 -1.770 -0.603 -4.238 1.00 0.00 A ATOM 287 CB GLU A 19 -0.230 -0.809 -4.290 1.00 0.00 A ATOM 288 CD GLU A 19 1.664 -0.956 -5.953 1.00 0.00 A ATOM 289 CG GLU A 19 0.326 -0.280 -5.626 1.00 0.00 A ATOM 290 HN GLU A 19 -2.953 0.956 -5.187 1.00 0.00 A ATOM 291 HA GLU A 19 -2.245 -1.281 -4.937 1.00 0.00 A ATOM 292 HB2 GLU A 19 0.247 -0.289 -3.460 1.00 0.00 A ATOM 293 HB1 GLU A 19 -0.015 -1.865 -4.212 1.00 0.00 A ATOM 294 HG2 GLU A 19 -0.380 -0.489 -6.416 1.00 0.00 A ATOM 295 HG1 GLU A 19 0.475 0.786 -5.553 1.00 0.00 A ATOM 296 N GLU A 19 -2.189 0.830 -4.588 1.00 0.00 A ATOM 297 O GLU A 19 -3.147 -1.765 -2.620 1.00 0.00 A ATOM 298 OE1 GLU A 19 1.648 -2.123 -6.312 1.00 0.00 A ATOM 299 OE2 GLU A 19 2.682 -0.292 -5.848 1.00 0.00 A ATOM 300 C ARG A 20 -3.783 0.090 -0.354 1.00 0.00 A ATOM 301 CA ARG A 20 -2.284 -0.194 -0.412 1.00 0.00 A ATOM 302 CB ARG A 20 -1.558 0.944 0.299 1.00 0.00 A ATOM 303 CD ARG A 20 0.550 2.000 -0.578 1.00 0.00 A ATOM 304 CG ARG A 20 -0.051 0.763 0.102 1.00 0.00 A ATOM 305 CZ ARG A 20 2.170 2.147 -2.410 1.00 0.00 A ATOM 306 HN ARG A 20 -1.209 0.568 -2.106 1.00 0.00 A ATOM 307 HA ARG A 20 -2.049 -1.147 0.036 1.00 0.00 A ATOM 308 HB2 ARG A 20 -1.876 1.884 -0.151 1.00 0.00 A ATOM 309 HB1 ARG A 20 -1.808 0.937 1.338 1.00 0.00 A ATOM 310 HD2 ARG A 20 -0.139 2.377 -1.310 1.00 0.00 A ATOM 311 HD1 ARG A 20 0.724 2.753 0.153 1.00 0.00 A ATOM 312 HE ARG A 20 2.476 1.041 -0.797 1.00 0.00 A ATOM 313 HG2 ARG A 20 0.425 0.598 1.055 1.00 0.00 A ATOM 314 HG1 ARG A 20 0.100 -0.091 -0.542 1.00 0.00 A ATOM 315 HH11 ARG A 20 2.273 4.043 -1.758 1.00 0.00 A ATOM 316 HH12 ARG A 20 2.606 3.815 -3.441 1.00 0.00 A ATOM 317 HH21 ARG A 20 2.184 0.363 -3.324 1.00 0.00 A ATOM 318 HH22 ARG A 20 2.549 1.719 -4.333 1.00 0.00 A ATOM 319 N ARG A 20 -1.846 -0.130 -1.858 1.00 0.00 A ATOM 320 NE ARG A 20 1.852 1.647 -1.241 1.00 0.00 A ATOM 321 NH1 ARG A 20 2.366 3.435 -2.548 1.00 0.00 A ATOM 322 NH2 ARG A 20 2.313 1.349 -3.434 1.00 0.00 A ATOM 323 O ARG A 20 -4.555 -0.674 0.176 1.00 0.00 A ATOM 324 C VAL A 21 -6.556 0.539 -1.349 1.00 0.00 A ATOM 325 CA VAL A 21 -5.548 1.693 -1.137 1.00 0.00 A ATOM 326 CB VAL A 21 -5.526 2.580 -2.414 1.00 0.00 A ATOM 327 CG1 VAL A 21 -4.783 1.821 -3.507 1.00 0.00 A ATOM 328 CG2 VAL A 21 -6.941 2.906 -2.914 1.00 0.00 A ATOM 329 HN VAL A 21 -3.433 1.725 -1.379 1.00 0.00 A ATOM 330 HA VAL A 21 -5.843 2.287 -0.281 1.00 0.00 A ATOM 331 HB VAL A 21 -4.984 3.493 -2.220 1.00 0.00 A ATOM 332 HG11 VAL A 21 -3.828 1.489 -3.116 1.00 0.00 A ATOM 333 HG12 VAL A 21 -5.355 0.962 -3.799 1.00 0.00 A ATOM 334 HG13 VAL A 21 -4.620 2.461 -4.339 1.00 0.00 A ATOM 335 HG21 VAL A 21 -7.562 3.194 -2.082 1.00 0.00 A ATOM 336 HG22 VAL A 21 -6.891 3.716 -3.627 1.00 0.00 A ATOM 337 HG23 VAL A 21 -7.362 2.033 -3.394 1.00 0.00 A ATOM 338 N VAL A 21 -4.141 1.195 -0.967 1.00 0.00 A ATOM 339 O VAL A 21 -7.627 0.603 -0.822 1.00 0.00 A ATOM 340 C GLU A 22 -7.554 -2.334 -1.059 1.00 0.00 A ATOM 341 CA GLU A 22 -7.192 -1.626 -2.378 1.00 0.00 A ATOM 342 CB GLU A 22 -6.609 -2.623 -3.387 1.00 0.00 A ATOM 343 CD GLU A 22 -8.672 -3.539 -4.515 1.00 0.00 A ATOM 344 CG GLU A 22 -7.472 -2.586 -4.659 1.00 0.00 A ATOM 345 HN GLU A 22 -5.335 -0.504 -2.552 1.00 0.00 A ATOM 346 HA GLU A 22 -8.104 -1.207 -2.792 1.00 0.00 A ATOM 347 HB2 GLU A 22 -5.593 -2.346 -3.628 1.00 0.00 A ATOM 348 HB1 GLU A 22 -6.624 -3.619 -2.971 1.00 0.00 A ATOM 349 HG2 GLU A 22 -7.832 -1.577 -4.817 1.00 0.00 A ATOM 350 HG1 GLU A 22 -6.874 -2.886 -5.504 1.00 0.00 A ATOM 351 N GLU A 22 -6.221 -0.489 -2.129 1.00 0.00 A ATOM 352 O GLU A 22 -8.675 -2.754 -0.882 1.00 0.00 A ATOM 353 OE1 GLU A 22 -9.517 -3.289 -3.665 1.00 0.00 A ATOM 354 OE2 GLU A 22 -8.730 -4.503 -5.257 1.00 0.00 A ATOM 355 C TRP A 23 -8.089 -2.214 1.853 1.00 0.00 A ATOM 356 CA TRP A 23 -6.910 -2.988 1.241 1.00 0.00 A ATOM 357 CB TRP A 23 -5.658 -2.737 2.113 1.00 0.00 A ATOM 358 CD1 TRP A 23 -5.110 -4.352 3.882 1.00 0.00 A ATOM 359 CD2 TRP A 23 -6.602 -2.893 4.643 1.00 0.00 A ATOM 360 CE2 TRP A 23 -6.356 -3.798 5.702 1.00 0.00 A ATOM 361 CE3 TRP A 23 -7.510 -1.857 4.870 1.00 0.00 A ATOM 362 CG TRP A 23 -5.801 -3.309 3.490 1.00 0.00 A ATOM 363 CH2 TRP A 23 -7.888 -2.627 7.143 1.00 0.00 A ATOM 364 CZ2 TRP A 23 -6.989 -3.673 6.938 1.00 0.00 A ATOM 365 CZ3 TRP A 23 -8.145 -1.720 6.110 1.00 0.00 A ATOM 366 HN TRP A 23 -5.748 -2.004 -0.289 1.00 0.00 A ATOM 367 HA TRP A 23 -7.130 -4.042 1.172 1.00 0.00 A ATOM 368 HB2 TRP A 23 -4.807 -3.197 1.635 1.00 0.00 A ATOM 369 HB1 TRP A 23 -5.478 -1.675 2.183 1.00 0.00 A ATOM 370 HD1 TRP A 23 -4.427 -4.848 3.262 1.00 0.00 A ATOM 371 HE1 TRP A 23 -5.073 -5.433 5.691 1.00 0.00 A ATOM 372 HE3 TRP A 23 -7.713 -1.144 4.087 1.00 0.00 A ATOM 373 HH2 TRP A 23 -8.381 -2.514 8.096 1.00 0.00 A ATOM 374 HZ2 TRP A 23 -6.784 -4.379 7.729 1.00 0.00 A ATOM 375 HZ3 TRP A 23 -8.838 -0.907 6.266 1.00 0.00 A ATOM 376 N TRP A 23 -6.630 -2.400 -0.119 1.00 0.00 A ATOM 377 NE1 TRP A 23 -5.439 -4.679 5.183 1.00 0.00 A ATOM 378 O TRP A 23 -9.069 -2.775 2.303 1.00 0.00 A ATOM 379 C LEU A 24 -10.176 0.079 1.472 1.00 0.00 A ATOM 380 CA LEU A 24 -8.945 0.055 2.393 1.00 0.00 A ATOM 381 CB LEU A 24 -8.306 1.470 2.440 1.00 0.00 A ATOM 382 CD1 LEU A 24 -7.536 1.127 4.839 1.00 0.00 A ATOM 383 CD2 LEU A 24 -5.894 0.780 2.973 1.00 0.00 A ATOM 384 CG LEU A 24 -7.120 1.594 3.444 1.00 0.00 A ATOM 385 HN LEU A 24 -7.114 -0.562 1.456 1.00 0.00 A ATOM 386 HA LEU A 24 -9.250 -0.245 3.383 1.00 0.00 A ATOM 387 HB2 LEU A 24 -7.940 1.711 1.456 1.00 0.00 A ATOM 388 HB1 LEU A 24 -9.067 2.180 2.714 1.00 0.00 A ATOM 389 HD11 LEU A 24 -8.465 0.581 4.779 1.00 0.00 A ATOM 390 HD12 LEU A 24 -6.769 0.480 5.243 1.00 0.00 A ATOM 391 HD13 LEU A 24 -7.662 1.978 5.482 1.00 0.00 A ATOM 392 HD21 LEU A 24 -5.799 0.853 1.897 1.00 0.00 A ATOM 393 HD22 LEU A 24 -5.001 1.162 3.438 1.00 0.00 A ATOM 394 HD23 LEU A 24 -6.022 -0.259 3.248 1.00 0.00 A ATOM 395 HG LEU A 24 -6.839 2.636 3.507 1.00 0.00 A ATOM 396 N LEU A 24 -7.937 -0.912 1.844 1.00 0.00 A ATOM 397 O LEU A 24 -11.301 -0.026 1.931 1.00 0.00 A ATOM 398 C ARG A 25 -11.925 -1.049 -0.711 1.00 0.00 A ATOM 399 CA ARG A 25 -11.055 0.223 -0.848 1.00 0.00 A ATOM 400 CB ARG A 25 -10.430 0.279 -2.257 1.00 0.00 A ATOM 401 CD ARG A 25 -11.937 -0.823 -3.937 1.00 0.00 A ATOM 402 CG ARG A 25 -11.511 0.517 -3.323 1.00 0.00 A ATOM 403 CZ ARG A 25 -11.481 -1.971 -6.033 1.00 0.00 A ATOM 404 HN ARG A 25 -8.998 0.284 -0.133 1.00 0.00 A ATOM 405 HA ARG A 25 -11.671 1.096 -0.692 1.00 0.00 A ATOM 406 HB2 ARG A 25 -9.712 1.084 -2.295 1.00 0.00 A ATOM 407 HB1 ARG A 25 -9.927 -0.655 -2.461 1.00 0.00 A ATOM 408 HD2 ARG A 25 -11.868 -1.600 -3.190 1.00 0.00 A ATOM 409 HD1 ARG A 25 -12.955 -0.749 -4.278 1.00 0.00 A ATOM 410 HE ARG A 25 -10.137 -0.812 -5.134 1.00 0.00 A ATOM 411 HG2 ARG A 25 -12.369 0.992 -2.868 1.00 0.00 A ATOM 412 HG1 ARG A 25 -11.117 1.156 -4.098 1.00 0.00 A ATOM 413 HH11 ARG A 25 -11.558 -3.587 -4.841 1.00 0.00 A ATOM 414 HH12 ARG A 25 -12.035 -3.851 -6.483 1.00 0.00 A ATOM 415 HH21 ARG A 25 -11.503 -0.539 -7.441 1.00 0.00 A ATOM 416 HH22 ARG A 25 -12.007 -2.109 -7.967 1.00 0.00 A ATOM 417 N ARG A 25 -9.945 0.205 0.176 1.00 0.00 A ATOM 418 NE ARG A 25 -11.049 -1.171 -5.090 1.00 0.00 A ATOM 419 NH1 ARG A 25 -11.711 -3.235 -5.766 1.00 0.00 A ATOM 420 NH2 ARG A 25 -11.680 -1.504 -7.241 1.00 0.00 A ATOM 421 O ARG A 25 -13.136 -0.969 -0.722 1.00 0.00 A ATOM 422 C LYS A 26 -12.583 -3.624 1.053 1.00 0.00 A ATOM 423 CA LYS A 26 -12.071 -3.489 -0.402 1.00 0.00 A ATOM 424 CB LYS A 26 -11.157 -4.676 -0.744 1.00 0.00 A ATOM 425 CD LYS A 26 -11.134 -6.174 -2.770 1.00 0.00 A ATOM 426 CE LYS A 26 -9.885 -6.966 -2.344 1.00 0.00 A ATOM 427 CG LYS A 26 -11.939 -5.739 -1.534 1.00 0.00 A ATOM 428 HN LYS A 26 -10.321 -2.231 -0.547 1.00 0.00 A ATOM 429 HA LYS A 26 -12.920 -3.482 -1.074 1.00 0.00 A ATOM 430 HB2 LYS A 26 -10.329 -4.325 -1.340 1.00 0.00 A ATOM 431 HB1 LYS A 26 -10.779 -5.114 0.167 1.00 0.00 A ATOM 432 HD2 LYS A 26 -11.755 -6.797 -3.397 1.00 0.00 A ATOM 433 HD1 LYS A 26 -10.833 -5.300 -3.327 1.00 0.00 A ATOM 434 HE2 LYS A 26 -9.925 -7.162 -1.282 1.00 0.00 A ATOM 435 HE1 LYS A 26 -9.858 -7.905 -2.878 1.00 0.00 A ATOM 436 HG2 LYS A 26 -12.117 -6.596 -0.900 1.00 0.00 A ATOM 437 HG1 LYS A 26 -12.886 -5.329 -1.853 1.00 0.00 A ATOM 438 HZ1 LYS A 26 -8.722 -5.229 -2.242 1.00 0.00 A ATOM 439 HZ2 LYS A 26 -7.821 -6.668 -2.259 1.00 0.00 A ATOM 440 HZ3 LYS A 26 -8.539 -6.104 -3.688 1.00 0.00 A ATOM 441 N LYS A 26 -11.305 -2.207 -0.565 1.00 0.00 A ATOM 442 NZ LYS A 26 -8.649 -6.183 -2.656 1.00 0.00 A ATOM 443 O LYS A 26 -13.553 -4.321 1.292 1.00 0.00 A ATOM 444 C LYS A 27 -13.828 -2.418 3.547 1.00 0.00 A ATOM 445 CA LYS A 27 -12.423 -3.028 3.448 1.00 0.00 A ATOM 446 CB LYS A 27 -11.453 -2.281 4.383 1.00 0.00 A ATOM 447 CD LYS A 27 -10.263 -4.379 5.122 1.00 0.00 A ATOM 448 CE LYS A 27 -10.782 -5.668 5.779 1.00 0.00 A ATOM 449 CG LYS A 27 -11.106 -3.174 5.583 1.00 0.00 A ATOM 450 HN LYS A 27 -11.179 -2.393 1.803 1.00 0.00 A ATOM 451 HA LYS A 27 -12.476 -4.066 3.741 1.00 0.00 A ATOM 452 HB2 LYS A 27 -10.551 -2.032 3.847 1.00 0.00 A ATOM 453 HB1 LYS A 27 -11.919 -1.374 4.738 1.00 0.00 A ATOM 454 HD2 LYS A 27 -10.324 -4.474 4.047 1.00 0.00 A ATOM 455 HD1 LYS A 27 -9.234 -4.225 5.407 1.00 0.00 A ATOM 456 HE2 LYS A 27 -10.011 -6.425 5.728 1.00 0.00 A ATOM 457 HE1 LYS A 27 -11.020 -5.471 6.815 1.00 0.00 A ATOM 458 HG2 LYS A 27 -10.547 -2.599 6.306 1.00 0.00 A ATOM 459 HG1 LYS A 27 -12.018 -3.526 6.038 1.00 0.00 A ATOM 460 HZ1 LYS A 27 -11.833 -6.198 4.044 1.00 0.00 A ATOM 461 HZ2 LYS A 27 -12.254 -7.109 5.414 1.00 0.00 A ATOM 462 HZ3 LYS A 27 -12.804 -5.511 5.254 1.00 0.00 A ATOM 463 N LYS A 27 -11.952 -2.953 2.021 1.00 0.00 A ATOM 464 NZ LYS A 27 -12.009 -6.157 5.068 1.00 0.00 A ATOM 465 O LYS A 27 -14.710 -3.018 4.135 1.00 0.00 A ATOM 466 C LEU A 28 -16.368 -1.527 2.074 1.00 0.00 A ATOM 467 CA LEU A 28 -15.431 -0.650 2.942 1.00 0.00 A ATOM 468 CB LEU A 28 -15.401 0.813 2.440 1.00 0.00 A ATOM 469 CD1 LEU A 28 -16.281 1.218 0.123 1.00 0.00 A ATOM 470 CD2 LEU A 28 -13.982 1.986 0.739 1.00 0.00 A ATOM 471 CG LEU A 28 -15.032 0.892 0.949 1.00 0.00 A ATOM 472 HN LEU A 28 -13.331 -0.818 2.431 1.00 0.00 A ATOM 473 HA LEU A 28 -15.801 -0.663 3.960 1.00 0.00 A ATOM 474 HB2 LEU A 28 -16.375 1.256 2.589 1.00 0.00 A ATOM 475 HB1 LEU A 28 -14.673 1.365 3.017 1.00 0.00 A ATOM 476 HD11 LEU A 28 -17.039 0.470 0.306 1.00 0.00 A ATOM 477 HD12 LEU A 28 -16.658 2.190 0.408 1.00 0.00 A ATOM 478 HD13 LEU A 28 -16.027 1.224 -0.926 1.00 0.00 A ATOM 479 HD21 LEU A 28 -14.381 2.937 1.061 1.00 0.00 A ATOM 480 HD22 LEU A 28 -13.099 1.752 1.317 1.00 0.00 A ATOM 481 HD23 LEU A 28 -13.722 2.040 -0.307 1.00 0.00 A ATOM 482 HG LEU A 28 -14.633 -0.055 0.628 1.00 0.00 A ATOM 483 N LEU A 28 -14.055 -1.258 2.931 1.00 0.00 A ATOM 484 O LEU A 28 -17.533 -1.640 2.364 1.00 0.00 A ATOM 485 C GLN A 29 -17.198 -4.295 1.052 1.00 0.00 A ATOM 486 CA GLN A 29 -16.688 -3.117 0.194 1.00 0.00 A ATOM 487 CB GLN A 29 -15.844 -3.683 -0.959 1.00 0.00 A ATOM 488 CD GLN A 29 -14.952 -3.264 -3.255 1.00 0.00 A ATOM 489 CG GLN A 29 -15.638 -2.624 -2.044 1.00 0.00 A ATOM 490 HN GLN A 29 -14.887 -2.112 0.849 1.00 0.00 A ATOM 491 HA GLN A 29 -17.519 -2.583 -0.188 1.00 0.00 A ATOM 492 HB2 GLN A 29 -14.883 -3.995 -0.579 1.00 0.00 A ATOM 493 HB1 GLN A 29 -16.349 -4.536 -1.386 1.00 0.00 A ATOM 494 HE21 GLN A 29 -16.654 -3.840 -4.110 1.00 0.00 A ATOM 495 HE22 GLN A 29 -15.240 -4.236 -4.961 1.00 0.00 A ATOM 496 HG2 GLN A 29 -16.592 -2.224 -2.339 1.00 0.00 A ATOM 497 HG1 GLN A 29 -15.019 -1.830 -1.660 1.00 0.00 A ATOM 498 N GLN A 29 -15.844 -2.192 1.041 1.00 0.00 A ATOM 499 NE2 GLN A 29 -15.675 -3.826 -4.186 1.00 0.00 A ATOM 500 O GLN A 29 -18.285 -4.810 0.843 1.00 0.00 A ATOM 501 OE1 GLN A 29 -13.741 -3.257 -3.355 1.00 0.00 A ATOM 502 C ASP A 30 -17.542 -5.245 4.120 1.00 0.00 A ATOM 503 CA ASP A 30 -16.724 -5.796 2.940 1.00 0.00 A ATOM 504 CB ASP A 30 -15.397 -6.423 3.432 1.00 0.00 A ATOM 505 CG ASP A 30 -15.629 -7.533 4.473 1.00 0.00 A ATOM 506 HN ASP A 30 -15.571 -4.235 2.134 1.00 0.00 A ATOM 507 HA ASP A 30 -17.301 -6.545 2.417 1.00 0.00 A ATOM 508 HB2 ASP A 30 -14.876 -6.843 2.587 1.00 0.00 A ATOM 509 HB1 ASP A 30 -14.788 -5.648 3.871 1.00 0.00 A ATOM 510 N ASP A 30 -16.399 -4.690 2.015 1.00 0.00 A ATOM 511 O ASP A 30 -17.305 -4.157 4.622 1.00 0.00 A ATOM 512 OD1 ASP A 30 -16.448 -8.408 4.229 1.00 0.00 A ATOM 513 OD2 ASP A 30 -14.962 -7.494 5.493 1.00 0.00 A ATOM 514 C VAL A 31 -20.314 -4.418 5.338 1.00 0.00 A ATOM 515 CA VAL A 31 -19.440 -5.664 5.683 1.00 0.00 A ATOM 516 CB VAL A 31 -18.633 -5.418 6.995 1.00 0.00 A ATOM 517 CG1 VAL A 31 -19.566 -5.517 8.212 1.00 0.00 A ATOM 518 CG2 VAL A 31 -17.520 -6.466 7.153 1.00 0.00 A ATOM 519 HN VAL A 31 -18.630 -6.868 4.072 1.00 0.00 A ATOM 520 HA VAL A 31 -20.105 -6.499 5.841 1.00 0.00 A ATOM 521 HB VAL A 31 -18.195 -4.430 6.964 1.00 0.00 A ATOM 522 HG11 VAL A 31 -20.279 -6.313 8.057 1.00 0.00 A ATOM 523 HG12 VAL A 31 -18.983 -5.724 9.098 1.00 0.00 A ATOM 524 HG13 VAL A 31 -20.092 -4.583 8.340 1.00 0.00 A ATOM 525 HG21 VAL A 31 -17.829 -7.396 6.698 1.00 0.00 A ATOM 526 HG22 VAL A 31 -16.623 -6.110 6.669 1.00 0.00 A ATOM 527 HG23 VAL A 31 -17.320 -6.628 8.202 1.00 0.00 A ATOM 528 N VAL A 31 -18.509 -6.022 4.534 1.00 0.00 A ATOM 529 O VAL A 31 -20.820 -3.745 6.225 1.00 0.00 A ATOM 530 C HIS A 32 -22.457 -3.431 2.678 1.00 0.00 A ATOM 531 CA HIS A 32 -21.367 -2.948 3.653 1.00 0.00 A ATOM 532 CB HIS A 32 -20.499 -1.892 2.945 1.00 0.00 A ATOM 533 CD2 HIS A 32 -19.189 -1.218 5.144 1.00 0.00 A ATOM 534 CE1 HIS A 32 -18.872 0.872 4.674 1.00 0.00 A ATOM 535 CG HIS A 32 -19.797 -0.987 3.932 1.00 0.00 A ATOM 536 HN HIS A 32 -20.123 -4.689 3.364 1.00 0.00 A ATOM 537 HA HIS A 32 -21.833 -2.512 4.525 1.00 0.00 A ATOM 538 HB2 HIS A 32 -19.758 -2.394 2.342 1.00 0.00 A ATOM 539 HB1 HIS A 32 -21.127 -1.293 2.301 1.00 0.00 A ATOM 540 HD1 HIS A 32 -19.894 0.839 2.864 1.00 0.00 A ATOM 541 HD2 HIS A 32 -19.159 -2.167 5.654 1.00 0.00 A ATOM 542 HE1 HIS A 32 -18.539 1.899 4.719 1.00 0.00 A ATOM 543 N HIS A 32 -20.518 -4.124 4.060 1.00 0.00 A ATOM 544 ND1 HIS A 32 -19.584 0.355 3.658 1.00 0.00 A ATOM 545 NE2 HIS A 32 -18.606 -0.044 5.608 1.00 0.00 A ATOM 546 O HIS A 32 -23.636 -3.376 2.987 1.00 0.00 A ATOM 547 C ASN A 33 -22.287 -5.158 -0.636 1.00 0.00 A ATOM 548 CA ASN A 33 -23.038 -4.392 0.473 1.00 0.00 A ATOM 549 CB ASN A 33 -23.792 -3.194 -0.141 1.00 0.00 A ATOM 550 CG ASN A 33 -25.279 -3.533 -0.280 1.00 0.00 A ATOM 551 HN ASN A 33 -21.097 -3.923 1.297 1.00 0.00 A ATOM 552 HA ASN A 33 -23.745 -5.058 0.947 1.00 0.00 A ATOM 553 HB2 ASN A 33 -23.681 -2.332 0.501 1.00 0.00 A ATOM 554 HB1 ASN A 33 -23.384 -2.968 -1.114 1.00 0.00 A ATOM 555 HD21 ASN A 33 -25.718 -3.078 1.607 1.00 0.00 A ATOM 556 HD22 ASN A 33 -27.023 -3.612 0.663 1.00 0.00 A ATOM 557 N ASN A 33 -22.057 -3.899 1.502 1.00 0.00 A ATOM 558 ND2 ASN A 33 -26.072 -3.396 0.749 1.00 0.00 A ATOM 559 O ASN A 33 -22.608 -6.297 -0.927 1.00 0.00 A ATOM 560 OD1 ASN A 33 -25.726 -3.928 -1.337 1.00 0.00 A ATOM 561 C PHE A 34 -19.075 -4.594 -2.431 1.00 0.00 A ATOM 562 CA PHE A 34 -20.498 -5.196 -2.350 1.00 0.00 A ATOM 563 CB PHE A 34 -21.206 -5.050 -3.727 1.00 0.00 A ATOM 564 CD1 PHE A 34 -21.291 -2.541 -4.102 1.00 0.00 A ATOM 565 CD2 PHE A 34 -23.363 -3.728 -3.678 1.00 0.00 A ATOM 566 CE1 PHE A 34 -22.001 -1.340 -4.202 1.00 0.00 A ATOM 567 CE2 PHE A 34 -24.071 -2.526 -3.779 1.00 0.00 A ATOM 568 CG PHE A 34 -21.972 -3.738 -3.839 1.00 0.00 A ATOM 569 CZ PHE A 34 -23.391 -1.332 -4.040 1.00 0.00 A ATOM 570 HN PHE A 34 -21.067 -3.612 -0.989 1.00 0.00 A ATOM 571 HA PHE A 34 -20.409 -6.248 -2.118 1.00 0.00 A ATOM 572 HB2 PHE A 34 -20.465 -5.090 -4.511 1.00 0.00 A ATOM 573 HB1 PHE A 34 -21.894 -5.873 -3.855 1.00 0.00 A ATOM 574 HD1 PHE A 34 -20.219 -2.546 -4.226 1.00 0.00 A ATOM 575 HD2 PHE A 34 -23.889 -4.649 -3.476 1.00 0.00 A ATOM 576 HE1 PHE A 34 -21.476 -0.418 -4.404 1.00 0.00 A ATOM 577 HE2 PHE A 34 -25.144 -2.520 -3.654 1.00 0.00 A ATOM 578 HZ PHE A 34 -23.938 -0.405 -4.117 1.00 0.00 A ATOM 579 N PHE A 34 -21.293 -4.530 -1.250 1.00 0.00 A ATOM 580 OT1 PHE A 34 -18.918 -3.402 -2.190 1.00 0.00 A ATOM 581 OT2 PHE A 34 -18.162 -5.341 -2.739 1.00 0.00 A END
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