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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611495 |
2n9l   |
25910 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.424 1.162 2.807 1.00 0.00 A ATOM 2 CA MET A 1 -16.031 2.496 2.375 1.00 0.00 A ATOM 3 CB MET A 1 -15.214 3.694 2.900 1.00 0.00 A ATOM 4 CE MET A 1 -17.383 6.710 0.944 1.00 0.00 A ATOM 5 CG MET A 1 -15.884 5.032 2.584 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.584 2.472 3.795 1.00 0.00 A ATOM 7 HA MET A 1 -16.020 2.535 1.287 1.00 0.00 A ATOM 8 HB2 MET A 1 -15.065 3.615 3.976 1.00 0.00 A ATOM 9 HB1 MET A 1 -14.233 3.686 2.428 1.00 0.00 A ATOM 10 HE1 MET A 1 -16.719 7.535 1.195 1.00 0.00 A ATOM 11 HE2 MET A 1 -17.841 6.897 -0.027 1.00 0.00 A ATOM 12 HE3 MET A 1 -18.158 6.631 1.704 1.00 0.00 A ATOM 13 HG2 MET A 1 -16.740 5.158 3.245 1.00 0.00 A ATOM 14 HG1 MET A 1 -15.182 5.835 2.799 1.00 0.00 A ATOM 15 N MET A 1 -17.442 2.552 2.808 1.00 0.00 A ATOM 16 O MET A 1 -16.140 0.303 3.328 1.00 0.00 A ATOM 17 SD MET A 1 -16.450 5.165 0.868 1.00 0.00 A ATOM 18 C GLY A 2 -12.006 0.143 3.391 1.00 0.00 A ATOM 19 CA GLY A 2 -13.408 -0.267 2.951 1.00 0.00 A ATOM 20 HN GLY A 2 -13.551 1.661 2.147 1.00 0.00 A ATOM 21 HA2 GLY A 2 -13.917 -0.777 3.770 1.00 0.00 A ATOM 22 HA1 GLY A 2 -13.354 -0.936 2.093 1.00 0.00 A ATOM 23 N GLY A 2 -14.126 0.948 2.581 1.00 0.00 A ATOM 24 O GLY A 2 -11.452 1.103 2.838 1.00 0.00 A ATOM 25 C THR A 3 -9.030 -1.103 4.170 1.00 0.00 A ATOM 26 CA THR A 3 -10.095 -0.279 4.880 1.00 0.00 A ATOM 27 CB THR A 3 -10.095 -0.546 6.396 1.00 0.00 A ATOM 28 CG2 THR A 3 -8.815 -0.030 7.064 1.00 0.00 A ATOM 29 HN THR A 3 -11.902 -1.355 4.766 1.00 0.00 A ATOM 30 HA THR A 3 -9.878 0.772 4.734 1.00 0.00 A ATOM 31 HB THR A 3 -10.187 -1.617 6.576 1.00 0.00 A ATOM 32 HG1 THR A 3 -11.229 -0.139 7.928 1.00 0.00 A ATOM 33 HG21 THR A 3 -8.853 -0.224 8.135 1.00 0.00 A ATOM 34 HG22 THR A 3 -7.944 -0.544 6.655 1.00 0.00 A ATOM 35 HG23 THR A 3 -8.708 1.043 6.896 1.00 0.00 A ATOM 36 N THR A 3 -11.417 -0.577 4.343 1.00 0.00 A ATOM 37 O THR A 3 -9.069 -2.329 4.251 1.00 0.00 A ATOM 38 OG1 THR A 3 -11.203 0.104 6.989 1.00 0.00 A ATOM 39 C TYR A 4 -5.792 -1.068 3.680 1.00 0.00 A ATOM 40 CA TYR A 4 -7.012 -1.074 2.762 1.00 0.00 A ATOM 41 CB TYR A 4 -6.708 -0.372 1.427 1.00 0.00 A ATOM 42 CD1 TYR A 4 -7.016 -2.249 -0.239 1.00 0.00 A ATOM 43 CD2 TYR A 4 -8.513 -0.331 -0.370 1.00 0.00 A ATOM 44 CE1 TYR A 4 -7.676 -2.853 -1.322 1.00 0.00 A ATOM 45 CE2 TYR A 4 -9.189 -0.935 -1.446 1.00 0.00 A ATOM 46 CG TYR A 4 -7.429 -0.990 0.242 1.00 0.00 A ATOM 47 CZ TYR A 4 -8.770 -2.196 -1.928 1.00 0.00 A ATOM 48 HN TYR A 4 -8.117 0.579 3.452 1.00 0.00 A ATOM 49 HA TYR A 4 -7.286 -2.107 2.546 1.00 0.00 A ATOM 50 HB2 TYR A 4 -6.939 0.691 1.503 1.00 0.00 A ATOM 51 HB1 TYR A 4 -5.638 -0.452 1.227 1.00 0.00 A ATOM 52 HD1 TYR A 4 -6.198 -2.777 0.233 1.00 0.00 A ATOM 53 HD2 TYR A 4 -8.847 0.631 -0.008 1.00 0.00 A ATOM 54 HE1 TYR A 4 -7.353 -3.829 -1.658 1.00 0.00 A ATOM 55 HE2 TYR A 4 -10.035 -0.437 -1.900 1.00 0.00 A ATOM 56 HH TYR A 4 -8.923 -3.426 -3.437 1.00 0.00 A ATOM 57 N TYR A 4 -8.105 -0.433 3.475 1.00 0.00 A ATOM 58 O TYR A 4 -5.413 -0.034 4.247 1.00 0.00 A ATOM 59 OH TYR A 4 -9.454 -2.791 -2.943 1.00 0.00 A ATOM 60 C LYS A 5 -2.830 -2.392 3.740 1.00 0.00 A ATOM 61 CA LYS A 5 -4.032 -2.524 4.652 1.00 0.00 A ATOM 62 CB LYS A 5 -4.173 -3.927 5.254 1.00 0.00 A ATOM 63 CD LYS A 5 -5.208 -4.844 7.390 1.00 0.00 A ATOM 64 CE LYS A 5 -6.423 -4.653 8.298 1.00 0.00 A ATOM 65 CG LYS A 5 -5.412 -3.968 6.159 1.00 0.00 A ATOM 66 HN LYS A 5 -5.599 -3.035 3.330 1.00 0.00 A ATOM 67 HA LYS A 5 -3.950 -1.792 5.456 1.00 0.00 A ATOM 68 HB2 LYS A 5 -4.284 -4.672 4.469 1.00 0.00 A ATOM 69 HB1 LYS A 5 -3.274 -4.171 5.814 1.00 0.00 A ATOM 70 HD2 LYS A 5 -5.112 -5.890 7.089 1.00 0.00 A ATOM 71 HD1 LYS A 5 -4.307 -4.527 7.916 1.00 0.00 A ATOM 72 HE2 LYS A 5 -6.571 -3.589 8.488 1.00 0.00 A ATOM 73 HE1 LYS A 5 -7.313 -5.037 7.799 1.00 0.00 A ATOM 74 HG2 LYS A 5 -5.657 -2.962 6.500 1.00 0.00 A ATOM 75 HG1 LYS A 5 -6.258 -4.337 5.579 1.00 0.00 A ATOM 76 HZ1 LYS A 5 -6.014 -6.327 9.412 1.00 0.00 A ATOM 77 HZ2 LYS A 5 -5.479 -4.931 10.083 1.00 0.00 A ATOM 78 HZ3 LYS A 5 -7.100 -5.268 10.118 1.00 0.00 A ATOM 79 N LYS A 5 -5.207 -2.248 3.842 1.00 0.00 A ATOM 80 NZ LYS A 5 -6.250 -5.352 9.574 1.00 0.00 A ATOM 81 O LYS A 5 -2.734 -3.129 2.760 1.00 0.00 A ATOM 82 C LEU A 6 0.411 -1.859 3.811 1.00 0.00 A ATOM 83 CA LEU A 6 -0.783 -1.145 3.202 1.00 0.00 A ATOM 84 CB LEU A 6 -0.539 0.372 3.166 1.00 0.00 A ATOM 85 CD1 LEU A 6 1.587 0.194 1.671 1.00 0.00 A ATOM 86 CD2 LEU A 6 -0.599 0.777 0.695 1.00 0.00 A ATOM 87 CG LEU A 6 0.254 0.886 1.953 1.00 0.00 A ATOM 88 HN LEU A 6 -2.096 -0.845 4.826 1.00 0.00 A ATOM 89 HA LEU A 6 -0.956 -1.507 2.192 1.00 0.00 A ATOM 90 HB2 LEU A 6 -1.503 0.876 3.166 1.00 0.00 A ATOM 91 HB1 LEU A 6 -0.027 0.678 4.075 1.00 0.00 A ATOM 92 HD11 LEU A 6 2.172 0.125 2.584 1.00 0.00 A ATOM 93 HD12 LEU A 6 1.435 -0.802 1.258 1.00 0.00 A ATOM 94 HD13 LEU A 6 2.144 0.782 0.941 1.00 0.00 A ATOM 95 HD21 LEU A 6 -1.568 1.244 0.834 1.00 0.00 A ATOM 96 HD22 LEU A 6 -0.090 1.268 -0.130 1.00 0.00 A ATOM 97 HD23 LEU A 6 -0.769 -0.264 0.441 1.00 0.00 A ATOM 98 HG LEU A 6 0.469 1.936 2.134 1.00 0.00 A ATOM 99 N LEU A 6 -1.970 -1.412 3.997 1.00 0.00 A ATOM 100 O LEU A 6 0.737 -1.606 4.976 1.00 0.00 A ATOM 101 C ILE A 7 3.401 -3.116 2.546 1.00 0.00 A ATOM 102 CA ILE A 7 2.243 -3.464 3.478 1.00 0.00 A ATOM 103 CB ILE A 7 1.974 -4.986 3.570 1.00 0.00 A ATOM 104 CD1 ILE A 7 -0.560 -5.437 3.541 1.00 0.00 A ATOM 105 CG1 ILE A 7 0.709 -5.323 4.394 1.00 0.00 A ATOM 106 CG2 ILE A 7 3.185 -5.662 4.241 1.00 0.00 A ATOM 107 HN ILE A 7 0.761 -2.879 2.087 1.00 0.00 A ATOM 108 HA ILE A 7 2.509 -3.134 4.482 1.00 0.00 A ATOM 109 HB ILE A 7 1.865 -5.401 2.566 1.00 0.00 A ATOM 110 HD11 ILE A 7 -0.665 -4.584 2.879 1.00 0.00 A ATOM 111 HD12 ILE A 7 -0.518 -6.338 2.933 1.00 0.00 A ATOM 112 HD13 ILE A 7 -1.424 -5.487 4.201 1.00 0.00 A ATOM 113 HG12 ILE A 7 0.840 -6.284 4.891 1.00 0.00 A ATOM 114 HG11 ILE A 7 0.563 -4.569 5.168 1.00 0.00 A ATOM 115 HG21 ILE A 7 3.356 -5.240 5.233 1.00 0.00 A ATOM 116 HG22 ILE A 7 3.008 -6.733 4.340 1.00 0.00 A ATOM 117 HG23 ILE A 7 4.083 -5.524 3.637 1.00 0.00 A ATOM 118 N ILE A 7 1.076 -2.716 3.039 1.00 0.00 A ATOM 119 O ILE A 7 3.341 -3.353 1.337 1.00 0.00 A ATOM 120 C LEU A 8 6.465 -3.300 2.467 1.00 0.00 A ATOM 121 CA LEU A 8 5.610 -2.042 2.391 1.00 0.00 A ATOM 122 CB LEU A 8 6.290 -0.856 3.108 1.00 0.00 A ATOM 123 CD1 LEU A 8 4.912 0.925 1.940 1.00 0.00 A ATOM 124 CD2 LEU A 8 7.056 1.526 3.082 1.00 0.00 A ATOM 125 CG LEU A 8 6.317 0.439 2.290 1.00 0.00 A ATOM 126 HN LEU A 8 4.383 -2.284 4.098 1.00 0.00 A ATOM 127 HA LEU A 8 5.398 -1.800 1.349 1.00 0.00 A ATOM 128 HB2 LEU A 8 5.790 -0.657 4.054 1.00 0.00 A ATOM 129 HB1 LEU A 8 7.325 -1.123 3.329 1.00 0.00 A ATOM 130 HD11 LEU A 8 4.456 0.245 1.222 1.00 0.00 A ATOM 131 HD12 LEU A 8 4.310 0.955 2.845 1.00 0.00 A ATOM 132 HD13 LEU A 8 4.956 1.916 1.496 1.00 0.00 A ATOM 133 HD21 LEU A 8 8.028 1.159 3.411 1.00 0.00 A ATOM 134 HD22 LEU A 8 7.217 2.397 2.448 1.00 0.00 A ATOM 135 HD23 LEU A 8 6.474 1.814 3.955 1.00 0.00 A ATOM 136 HG LEU A 8 6.845 0.247 1.364 1.00 0.00 A ATOM 137 N LEU A 8 4.400 -2.433 3.094 1.00 0.00 A ATOM 138 O LEU A 8 6.842 -3.702 3.568 1.00 0.00 A ATOM 139 C ASN A 9 8.744 -4.832 0.396 1.00 0.00 A ATOM 140 CA ASN A 9 7.524 -5.161 1.251 1.00 0.00 A ATOM 141 CB ASN A 9 6.652 -6.285 0.668 1.00 0.00 A ATOM 142 CG ASN A 9 7.464 -7.552 0.483 1.00 0.00 A ATOM 143 HN ASN A 9 6.412 -3.587 0.439 1.00 0.00 A ATOM 144 HA ASN A 9 7.859 -5.474 2.239 1.00 0.00 A ATOM 145 HB2 ASN A 9 5.829 -6.493 1.350 1.00 0.00 A ATOM 146 HB1 ASN A 9 6.246 -5.971 -0.292 1.00 0.00 A ATOM 147 HD21 ASN A 9 6.759 -7.890 -1.403 1.00 0.00 A ATOM 148 HD22 ASN A 9 8.009 -8.975 -0.827 1.00 0.00 A ATOM 149 N ASN A 9 6.732 -3.944 1.335 1.00 0.00 A ATOM 150 ND2 ASN A 9 7.349 -8.224 -0.646 1.00 0.00 A ATOM 151 O ASN A 9 8.775 -5.123 -0.796 1.00 0.00 A ATOM 152 OD1 ASN A 9 8.183 -7.958 1.391 1.00 0.00 A ATOM 153 C GLY A 10 12.106 -4.752 0.498 1.00 0.00 A ATOM 154 CA GLY A 10 10.946 -3.789 0.301 1.00 0.00 A ATOM 155 HN GLY A 10 9.703 -3.958 1.986 1.00 0.00 A ATOM 156 HA2 GLY A 10 10.740 -3.703 -0.764 1.00 0.00 A ATOM 157 HA1 GLY A 10 11.245 -2.806 0.665 1.00 0.00 A ATOM 158 N GLY A 10 9.740 -4.187 1.003 1.00 0.00 A ATOM 159 O GLY A 10 12.091 -5.654 1.342 1.00 0.00 A ATOM 160 C LYS A 11 15.393 -4.769 0.778 1.00 0.00 A ATOM 161 CA LYS A 11 14.409 -5.256 -0.292 1.00 0.00 A ATOM 162 CB LYS A 11 15.031 -5.193 -1.704 1.00 0.00 A ATOM 163 CD LYS A 11 14.981 -2.607 -1.982 1.00 0.00 A ATOM 164 CE LYS A 11 15.693 -1.445 -2.684 1.00 0.00 A ATOM 165 CG LYS A 11 15.791 -3.906 -2.087 1.00 0.00 A ATOM 166 HN LYS A 11 13.057 -3.742 -0.942 1.00 0.00 A ATOM 167 HA LYS A 11 14.171 -6.300 -0.075 1.00 0.00 A ATOM 168 HB2 LYS A 11 15.734 -6.023 -1.791 1.00 0.00 A ATOM 169 HB1 LYS A 11 14.250 -5.366 -2.445 1.00 0.00 A ATOM 170 HD2 LYS A 11 13.988 -2.743 -2.410 1.00 0.00 A ATOM 171 HD1 LYS A 11 14.877 -2.349 -0.929 1.00 0.00 A ATOM 172 HE2 LYS A 11 15.299 -0.504 -2.291 1.00 0.00 A ATOM 173 HE1 LYS A 11 16.758 -1.495 -2.455 1.00 0.00 A ATOM 174 HG2 LYS A 11 16.686 -3.815 -1.473 1.00 0.00 A ATOM 175 HG1 LYS A 11 16.126 -4.021 -3.114 1.00 0.00 A ATOM 176 HZ1 LYS A 11 16.096 -0.810 -4.623 1.00 0.00 A ATOM 177 HZ2 LYS A 11 15.583 -2.393 -4.555 1.00 0.00 A ATOM 178 HZ3 LYS A 11 14.551 -1.131 -4.368 1.00 0.00 A ATOM 179 N LYS A 11 13.156 -4.502 -0.282 1.00 0.00 A ATOM 180 NZ LYS A 11 15.486 -1.467 -4.148 1.00 0.00 A ATOM 181 O LYS A 11 16.535 -5.232 0.813 1.00 0.00 A ATOM 182 C THR A 12 15.074 -2.923 3.928 1.00 0.00 A ATOM 183 CA THR A 12 15.851 -3.231 2.642 1.00 0.00 A ATOM 184 CB THR A 12 16.518 -1.960 2.078 1.00 0.00 A ATOM 185 CG2 THR A 12 17.652 -1.465 2.972 1.00 0.00 A ATOM 186 HN THR A 12 14.056 -3.461 1.518 1.00 0.00 A ATOM 187 HA THR A 12 16.623 -3.955 2.899 1.00 0.00 A ATOM 188 HB THR A 12 15.764 -1.175 2.012 1.00 0.00 A ATOM 189 HG1 THR A 12 17.671 -2.899 0.804 1.00 0.00 A ATOM 190 HG21 THR A 12 17.292 -1.286 3.982 1.00 0.00 A ATOM 191 HG22 THR A 12 18.452 -2.202 2.992 1.00 0.00 A ATOM 192 HG23 THR A 12 18.031 -0.525 2.587 1.00 0.00 A ATOM 193 N THR A 12 15.001 -3.794 1.600 1.00 0.00 A ATOM 194 O THR A 12 15.645 -2.996 5.021 1.00 0.00 A ATOM 195 OG1 THR A 12 17.045 -2.164 0.776 1.00 0.00 A ATOM 196 C LEU A 13 11.507 -2.488 4.580 1.00 0.00 A ATOM 197 CA LEU A 13 12.951 -2.153 4.931 1.00 0.00 A ATOM 198 CB LEU A 13 13.153 -0.689 5.392 1.00 0.00 A ATOM 199 CD1 LEU A 13 13.090 0.431 3.064 1.00 0.00 A ATOM 200 CD2 LEU A 13 11.112 0.683 4.598 1.00 0.00 A ATOM 201 CG LEU A 13 12.631 0.480 4.524 1.00 0.00 A ATOM 202 HN LEU A 13 13.354 -2.433 2.914 1.00 0.00 A ATOM 203 HA LEU A 13 13.237 -2.799 5.760 1.00 0.00 A ATOM 204 HB2 LEU A 13 12.704 -0.590 6.381 1.00 0.00 A ATOM 205 HB1 LEU A 13 14.223 -0.536 5.537 1.00 0.00 A ATOM 206 HD11 LEU A 13 12.632 -0.408 2.543 1.00 0.00 A ATOM 207 HD12 LEU A 13 12.803 1.354 2.561 1.00 0.00 A ATOM 208 HD13 LEU A 13 14.175 0.345 3.023 1.00 0.00 A ATOM 209 HD21 LEU A 13 10.864 1.655 4.174 1.00 0.00 A ATOM 210 HD22 LEU A 13 10.585 -0.086 4.039 1.00 0.00 A ATOM 211 HD23 LEU A 13 10.784 0.670 5.638 1.00 0.00 A ATOM 212 HG LEU A 13 13.076 1.376 4.947 1.00 0.00 A ATOM 213 N LEU A 13 13.817 -2.485 3.810 1.00 0.00 A ATOM 214 O LEU A 13 11.171 -2.704 3.411 1.00 0.00 A ATOM 215 C LYS A 14 8.406 -1.830 6.352 1.00 0.00 A ATOM 216 CA LYS A 14 9.218 -2.786 5.491 1.00 0.00 A ATOM 217 CB LYS A 14 8.942 -4.233 5.908 1.00 0.00 A ATOM 218 CD LYS A 14 8.988 -6.626 5.242 1.00 0.00 A ATOM 219 CE LYS A 14 9.533 -7.645 4.249 1.00 0.00 A ATOM 220 CG LYS A 14 9.554 -5.244 4.935 1.00 0.00 A ATOM 221 HN LYS A 14 10.995 -2.303 6.524 1.00 0.00 A ATOM 222 HA LYS A 14 8.909 -2.654 4.454 1.00 0.00 A ATOM 223 HB2 LYS A 14 9.314 -4.410 6.918 1.00 0.00 A ATOM 224 HB1 LYS A 14 7.864 -4.382 5.914 1.00 0.00 A ATOM 225 HD2 LYS A 14 9.268 -6.916 6.254 1.00 0.00 A ATOM 226 HD1 LYS A 14 7.902 -6.577 5.162 1.00 0.00 A ATOM 227 HE2 LYS A 14 9.590 -7.179 3.263 1.00 0.00 A ATOM 228 HE1 LYS A 14 10.543 -7.940 4.540 1.00 0.00 A ATOM 229 HG2 LYS A 14 9.299 -4.968 3.912 1.00 0.00 A ATOM 230 HG1 LYS A 14 10.636 -5.258 5.039 1.00 0.00 A ATOM 231 HZ1 LYS A 14 8.537 -9.314 5.029 1.00 0.00 A ATOM 232 HZ2 LYS A 14 7.720 -8.523 3.866 1.00 0.00 A ATOM 233 HZ3 LYS A 14 9.002 -9.456 3.437 1.00 0.00 A ATOM 234 N LYS A 14 10.644 -2.491 5.596 1.00 0.00 A ATOM 235 NZ LYS A 14 8.653 -8.823 4.149 1.00 0.00 A ATOM 236 O LYS A 14 8.978 -1.096 7.161 1.00 0.00 A ATOM 237 C GLY A 15 4.787 -1.535 6.843 1.00 0.00 A ATOM 238 CA GLY A 15 6.185 -0.936 6.911 1.00 0.00 A ATOM 239 HN GLY A 15 6.666 -2.415 5.488 1.00 0.00 A ATOM 240 HA2 GLY A 15 6.508 -0.872 7.950 1.00 0.00 A ATOM 241 HA1 GLY A 15 6.178 0.064 6.478 1.00 0.00 A ATOM 242 N GLY A 15 7.095 -1.786 6.160 1.00 0.00 A ATOM 243 O GLY A 15 4.486 -2.313 5.933 1.00 0.00 A ATOM 244 C GLU A 16 1.673 -0.529 8.329 1.00 0.00 A ATOM 245 CA GLU A 16 2.555 -1.676 7.835 1.00 0.00 A ATOM 246 CB GLU A 16 2.493 -2.913 8.750 1.00 0.00 A ATOM 247 CD GLU A 16 0.894 -4.673 9.687 1.00 0.00 A ATOM 248 CG GLU A 16 1.143 -3.621 8.603 1.00 0.00 A ATOM 249 HN GLU A 16 4.220 -0.530 8.512 1.00 0.00 A ATOM 250 HA GLU A 16 2.247 -1.976 6.836 1.00 0.00 A ATOM 251 HB2 GLU A 16 3.281 -3.615 8.474 1.00 0.00 A ATOM 252 HB1 GLU A 16 2.651 -2.610 9.787 1.00 0.00 A ATOM 253 HG2 GLU A 16 0.357 -2.873 8.669 1.00 0.00 A ATOM 254 HG1 GLU A 16 1.088 -4.084 7.616 1.00 0.00 A ATOM 255 N GLU A 16 3.921 -1.182 7.787 1.00 0.00 A ATOM 256 O GLU A 16 1.846 -0.067 9.459 1.00 0.00 A ATOM 257 OE1 GLU A 16 0.781 -4.293 10.881 1.00 0.00 A ATOM 258 OE2 GLU A 16 0.693 -5.862 9.346 1.00 0.00 A ATOM 259 C THR A 17 -1.624 0.670 7.366 1.00 0.00 A ATOM 260 CA THR A 17 -0.209 1.020 7.856 1.00 0.00 A ATOM 261 CB THR A 17 0.344 2.345 7.274 1.00 0.00 A ATOM 262 CG2 THR A 17 1.492 2.917 8.114 1.00 0.00 A ATOM 263 HN THR A 17 0.583 -0.484 6.608 1.00 0.00 A ATOM 264 HA THR A 17 -0.273 1.137 8.937 1.00 0.00 A ATOM 265 HB THR A 17 -0.456 3.084 7.249 1.00 0.00 A ATOM 266 HG1 THR A 17 1.139 3.052 5.659 1.00 0.00 A ATOM 267 HG21 THR A 17 1.173 3.036 9.150 1.00 0.00 A ATOM 268 HG22 THR A 17 2.359 2.258 8.082 1.00 0.00 A ATOM 269 HG23 THR A 17 1.781 3.897 7.730 1.00 0.00 A ATOM 270 N THR A 17 0.706 -0.080 7.530 1.00 0.00 A ATOM 271 O THR A 17 -1.799 -0.314 6.637 1.00 0.00 A ATOM 272 OG1 THR A 17 0.852 2.179 5.961 1.00 0.00 A ATOM 273 C THR A 18 -4.754 2.498 7.018 1.00 0.00 A ATOM 274 CA THR A 18 -4.029 1.186 7.323 1.00 0.00 A ATOM 275 CB THR A 18 -4.747 0.472 8.494 1.00 0.00 A ATOM 276 CG2 THR A 18 -4.327 -0.987 8.661 1.00 0.00 A ATOM 277 HN THR A 18 -2.491 2.246 8.341 1.00 0.00 A ATOM 278 HA THR A 18 -4.058 0.552 6.436 1.00 0.00 A ATOM 279 HB THR A 18 -5.821 0.491 8.306 1.00 0.00 A ATOM 280 HG1 THR A 18 -4.803 2.009 9.724 1.00 0.00 A ATOM 281 HG21 THR A 18 -4.408 -1.504 7.709 1.00 0.00 A ATOM 282 HG22 THR A 18 -3.298 -1.046 9.017 1.00 0.00 A ATOM 283 HG23 THR A 18 -4.976 -1.475 9.388 1.00 0.00 A ATOM 284 N THR A 18 -2.649 1.444 7.736 1.00 0.00 A ATOM 285 O THR A 18 -4.567 3.488 7.731 1.00 0.00 A ATOM 286 OG1 THR A 18 -4.471 1.091 9.746 1.00 0.00 A ATOM 287 C THR A 19 -7.527 3.275 4.754 1.00 0.00 A ATOM 288 CA THR A 19 -6.296 3.746 5.537 1.00 0.00 A ATOM 289 CB THR A 19 -5.444 4.809 4.822 1.00 0.00 A ATOM 290 CG2 THR A 19 -6.238 6.045 4.402 1.00 0.00 A ATOM 291 HN THR A 19 -5.641 1.749 5.337 1.00 0.00 A ATOM 292 HA THR A 19 -6.664 4.198 6.459 1.00 0.00 A ATOM 293 HB THR A 19 -4.974 4.376 3.944 1.00 0.00 A ATOM 294 HG1 THR A 19 -4.373 4.623 6.432 1.00 0.00 A ATOM 295 HG21 THR A 19 -6.698 6.501 5.274 1.00 0.00 A ATOM 296 HG22 THR A 19 -5.569 6.766 3.931 1.00 0.00 A ATOM 297 HG23 THR A 19 -7.019 5.778 3.690 1.00 0.00 A ATOM 298 N THR A 19 -5.504 2.575 5.916 1.00 0.00 A ATOM 299 O THR A 19 -7.401 2.396 3.895 1.00 0.00 A ATOM 300 OG1 THR A 19 -4.457 5.280 5.718 1.00 0.00 A ATOM 301 C GLU A 20 -10.248 4.557 3.256 1.00 0.00 A ATOM 302 CA GLU A 20 -9.932 3.488 4.298 1.00 0.00 A ATOM 303 CB GLU A 20 -11.066 3.260 5.304 1.00 0.00 A ATOM 304 CD GLU A 20 -12.110 4.156 7.397 1.00 0.00 A ATOM 305 CG GLU A 20 -11.511 4.526 6.043 1.00 0.00 A ATOM 306 HN GLU A 20 -8.780 4.554 5.712 1.00 0.00 A ATOM 307 HA GLU A 20 -9.767 2.562 3.758 1.00 0.00 A ATOM 308 HB2 GLU A 20 -11.928 2.831 4.792 1.00 0.00 A ATOM 309 HB1 GLU A 20 -10.708 2.534 6.033 1.00 0.00 A ATOM 310 HG2 GLU A 20 -10.657 5.186 6.209 1.00 0.00 A ATOM 311 HG1 GLU A 20 -12.239 5.062 5.430 1.00 0.00 A ATOM 312 N GLU A 20 -8.705 3.838 5.002 1.00 0.00 A ATOM 313 O GLU A 20 -9.945 5.734 3.458 1.00 0.00 A ATOM 314 OE1 GLU A 20 -11.328 4.015 8.369 1.00 0.00 A ATOM 315 OE2 GLU A 20 -13.351 4.047 7.513 1.00 0.00 A ATOM 316 C ALA A 21 -12.328 4.282 0.210 1.00 0.00 A ATOM 317 CA ALA A 21 -11.232 4.984 1.012 1.00 0.00 A ATOM 318 CB ALA A 21 -10.016 5.236 0.112 1.00 0.00 A ATOM 319 HN ALA A 21 -11.067 3.156 2.032 1.00 0.00 A ATOM 320 HA ALA A 21 -11.615 5.934 1.380 1.00 0.00 A ATOM 321 HB1 ALA A 21 -9.204 5.675 0.692 1.00 0.00 A ATOM 322 HB2 ALA A 21 -9.676 4.302 -0.341 1.00 0.00 A ATOM 323 HB3 ALA A 21 -10.300 5.937 -0.671 1.00 0.00 A ATOM 324 N ALA A 21 -10.839 4.139 2.136 1.00 0.00 A ATOM 325 O ALA A 21 -12.607 3.104 0.463 1.00 0.00 A ATOM 326 C VAL A 22 -13.394 3.367 -2.542 1.00 0.00 A ATOM 327 CA VAL A 22 -13.977 4.414 -1.592 1.00 0.00 A ATOM 328 CB VAL A 22 -14.752 5.531 -2.329 1.00 0.00 A ATOM 329 CG1 VAL A 22 -13.952 6.186 -3.466 1.00 0.00 A ATOM 330 CG2 VAL A 22 -16.095 5.030 -2.878 1.00 0.00 A ATOM 331 HN VAL A 22 -12.663 5.949 -0.913 1.00 0.00 A ATOM 332 HA VAL A 22 -14.676 3.898 -0.934 1.00 0.00 A ATOM 333 HB VAL A 22 -14.976 6.305 -1.597 1.00 0.00 A ATOM 334 HG11 VAL A 22 -14.479 7.071 -3.820 1.00 0.00 A ATOM 335 HG12 VAL A 22 -12.963 6.480 -3.123 1.00 0.00 A ATOM 336 HG13 VAL A 22 -13.841 5.495 -4.303 1.00 0.00 A ATOM 337 HG21 VAL A 22 -15.937 4.282 -3.655 1.00 0.00 A ATOM 338 HG22 VAL A 22 -16.687 4.591 -2.076 1.00 0.00 A ATOM 339 HG23 VAL A 22 -16.654 5.862 -3.304 1.00 0.00 A ATOM 340 N VAL A 22 -12.929 4.982 -0.754 1.00 0.00 A ATOM 341 O VAL A 22 -14.117 2.436 -2.895 1.00 0.00 A ATOM 342 C ASP A 23 -10.023 2.373 -3.739 1.00 0.00 A ATOM 343 CA ASP A 23 -11.539 2.500 -3.862 1.00 0.00 A ATOM 344 CB ASP A 23 -11.929 2.834 -5.313 1.00 0.00 A ATOM 345 CG ASP A 23 -12.132 1.589 -6.176 1.00 0.00 A ATOM 346 HN ASP A 23 -11.527 4.239 -2.655 1.00 0.00 A ATOM 347 HA ASP A 23 -11.969 1.540 -3.596 1.00 0.00 A ATOM 348 HB2 ASP A 23 -12.870 3.387 -5.322 1.00 0.00 A ATOM 349 HB1 ASP A 23 -11.168 3.473 -5.763 1.00 0.00 A ATOM 350 N ASP A 23 -12.119 3.478 -2.949 1.00 0.00 A ATOM 351 O ASP A 23 -9.358 3.220 -3.131 1.00 0.00 A ATOM 352 OD1 ASP A 23 -11.846 0.448 -5.728 1.00 0.00 A ATOM 353 OD2 ASP A 23 -12.688 1.769 -7.284 1.00 0.00 A ATOM 354 C ALA A 24 -7.205 2.081 -4.911 1.00 0.00 A ATOM 355 CA ALA A 24 -8.081 0.942 -4.384 1.00 0.00 A ATOM 356 CB ALA A 24 -7.935 -0.326 -5.234 1.00 0.00 A ATOM 357 HN ALA A 24 -10.139 0.692 -4.821 1.00 0.00 A ATOM 358 HA ALA A 24 -7.761 0.712 -3.366 1.00 0.00 A ATOM 359 HB1 ALA A 24 -8.501 -1.142 -4.791 1.00 0.00 A ATOM 360 HB2 ALA A 24 -8.311 -0.152 -6.239 1.00 0.00 A ATOM 361 HB3 ALA A 24 -6.890 -0.621 -5.305 1.00 0.00 A ATOM 362 N ALA A 24 -9.488 1.313 -4.348 1.00 0.00 A ATOM 363 O ALA A 24 -6.199 2.412 -4.282 1.00 0.00 A ATOM 364 C ALA A 25 -6.583 4.964 -5.579 1.00 0.00 A ATOM 365 CA ALA A 25 -6.839 3.834 -6.585 1.00 0.00 A ATOM 366 CB ALA A 25 -7.566 4.381 -7.816 1.00 0.00 A ATOM 367 HN ALA A 25 -8.441 2.419 -6.484 1.00 0.00 A ATOM 368 HA ALA A 25 -5.870 3.437 -6.901 1.00 0.00 A ATOM 369 HB1 ALA A 25 -7.668 3.596 -8.566 1.00 0.00 A ATOM 370 HB2 ALA A 25 -8.557 4.743 -7.537 1.00 0.00 A ATOM 371 HB3 ALA A 25 -6.990 5.201 -8.246 1.00 0.00 A ATOM 372 N ALA A 25 -7.608 2.739 -6.004 1.00 0.00 A ATOM 373 O ALA A 25 -5.577 5.664 -5.694 1.00 0.00 A ATOM 374 C THR A 26 -6.293 5.781 -2.593 1.00 0.00 A ATOM 375 CA THR A 26 -7.301 6.265 -3.637 1.00 0.00 A ATOM 376 CB THR A 26 -8.653 6.687 -3.045 1.00 0.00 A ATOM 377 CG2 THR A 26 -8.512 7.867 -2.077 1.00 0.00 A ATOM 378 HN THR A 26 -8.319 4.633 -4.544 1.00 0.00 A ATOM 379 HA THR A 26 -6.863 7.137 -4.121 1.00 0.00 A ATOM 380 HB THR A 26 -9.098 5.840 -2.527 1.00 0.00 A ATOM 381 HG1 THR A 26 -10.278 7.531 -3.754 1.00 0.00 A ATOM 382 HG21 THR A 26 -7.857 7.601 -1.248 1.00 0.00 A ATOM 383 HG22 THR A 26 -8.095 8.733 -2.592 1.00 0.00 A ATOM 384 HG23 THR A 26 -9.482 8.131 -1.659 1.00 0.00 A ATOM 385 N THR A 26 -7.495 5.215 -4.633 1.00 0.00 A ATOM 386 O THR A 26 -5.465 6.574 -2.143 1.00 0.00 A ATOM 387 OG1 THR A 26 -9.495 7.069 -4.121 1.00 0.00 A ATOM 388 C ALA A 27 -3.988 4.109 -1.762 1.00 0.00 A ATOM 389 CA ALA A 27 -5.412 3.941 -1.239 1.00 0.00 A ATOM 390 CB ALA A 27 -5.746 2.469 -0.953 1.00 0.00 A ATOM 391 HN ALA A 27 -7.039 3.887 -2.616 1.00 0.00 A ATOM 392 HA ALA A 27 -5.494 4.513 -0.320 1.00 0.00 A ATOM 393 HB1 ALA A 27 -5.632 1.866 -1.853 1.00 0.00 A ATOM 394 HB2 ALA A 27 -5.063 2.084 -0.195 1.00 0.00 A ATOM 395 HB3 ALA A 27 -6.772 2.381 -0.595 1.00 0.00 A ATOM 396 N ALA A 27 -6.342 4.500 -2.208 1.00 0.00 A ATOM 397 O ALA A 27 -3.148 4.695 -1.081 1.00 0.00 A ATOM 398 C GLU A 28 -1.993 5.144 -3.840 1.00 0.00 A ATOM 399 CA GLU A 28 -2.484 3.704 -3.676 1.00 0.00 A ATOM 400 CB GLU A 28 -2.677 3.022 -5.035 1.00 0.00 A ATOM 401 CD GLU A 28 -1.711 3.416 -7.331 1.00 0.00 A ATOM 402 CG GLU A 28 -1.407 2.986 -5.898 1.00 0.00 A ATOM 403 HN GLU A 28 -4.528 3.183 -3.469 1.00 0.00 A ATOM 404 HA GLU A 28 -1.744 3.154 -3.095 1.00 0.00 A ATOM 405 HB2 GLU A 28 -3.015 1.999 -4.874 1.00 0.00 A ATOM 406 HB1 GLU A 28 -3.470 3.553 -5.567 1.00 0.00 A ATOM 407 HG2 GLU A 28 -0.638 3.640 -5.487 1.00 0.00 A ATOM 408 HG1 GLU A 28 -1.008 1.972 -5.906 1.00 0.00 A ATOM 409 N GLU A 28 -3.763 3.651 -2.991 1.00 0.00 A ATOM 410 O GLU A 28 -0.889 5.474 -3.405 1.00 0.00 A ATOM 411 OE1 GLU A 28 -2.608 2.812 -7.956 1.00 0.00 A ATOM 412 OE2 GLU A 28 -1.077 4.371 -7.838 1.00 0.00 A ATOM 413 C LYS A 29 -1.978 8.105 -3.379 1.00 0.00 A ATOM 414 CA LYS A 29 -2.439 7.416 -4.658 1.00 0.00 A ATOM 415 CB LYS A 29 -3.612 8.165 -5.314 1.00 0.00 A ATOM 416 CD LYS A 29 -4.214 10.363 -6.480 1.00 0.00 A ATOM 417 CE LYS A 29 -5.672 10.399 -6.012 1.00 0.00 A ATOM 418 CG LYS A 29 -3.291 9.657 -5.489 1.00 0.00 A ATOM 419 HN LYS A 29 -3.718 5.702 -4.766 1.00 0.00 A ATOM 420 HA LYS A 29 -1.596 7.418 -5.352 1.00 0.00 A ATOM 421 HB2 LYS A 29 -3.800 7.718 -6.292 1.00 0.00 A ATOM 422 HB1 LYS A 29 -4.506 8.059 -4.699 1.00 0.00 A ATOM 423 HD2 LYS A 29 -3.851 11.383 -6.613 1.00 0.00 A ATOM 424 HD1 LYS A 29 -4.146 9.843 -7.433 1.00 0.00 A ATOM 425 HE2 LYS A 29 -6.051 9.378 -5.943 1.00 0.00 A ATOM 426 HE1 LYS A 29 -5.722 10.861 -5.023 1.00 0.00 A ATOM 427 HG2 LYS A 29 -3.352 10.165 -4.526 1.00 0.00 A ATOM 428 HG1 LYS A 29 -2.274 9.746 -5.866 1.00 0.00 A ATOM 429 HZ1 LYS A 29 -6.403 10.819 -7.892 1.00 0.00 A ATOM 430 HZ2 LYS A 29 -7.495 11.091 -6.666 1.00 0.00 A ATOM 431 HZ3 LYS A 29 -6.270 12.154 -6.941 1.00 0.00 A ATOM 432 N LYS A 29 -2.816 6.023 -4.427 1.00 0.00 A ATOM 433 NZ LYS A 29 -6.521 11.167 -6.945 1.00 0.00 A ATOM 434 O LYS A 29 -0.990 8.847 -3.416 1.00 0.00 A ATOM 435 C VAL A 30 -1.091 7.887 -0.427 1.00 0.00 A ATOM 436 CA VAL A 30 -2.357 8.527 -1.008 1.00 0.00 A ATOM 437 CB VAL A 30 -3.586 8.422 -0.081 1.00 0.00 A ATOM 438 CG1 VAL A 30 -3.267 8.823 1.358 1.00 0.00 A ATOM 439 CG2 VAL A 30 -4.718 9.327 -0.601 1.00 0.00 A ATOM 440 HN VAL A 30 -3.501 7.289 -2.299 1.00 0.00 A ATOM 441 HA VAL A 30 -2.140 9.584 -1.173 1.00 0.00 A ATOM 442 HB VAL A 30 -3.941 7.390 -0.067 1.00 0.00 A ATOM 443 HG11 VAL A 30 -2.582 8.107 1.812 1.00 0.00 A ATOM 444 HG12 VAL A 30 -2.803 9.807 1.374 1.00 0.00 A ATOM 445 HG13 VAL A 30 -4.174 8.838 1.960 1.00 0.00 A ATOM 446 HG21 VAL A 30 -4.415 10.375 -0.555 1.00 0.00 A ATOM 447 HG22 VAL A 30 -4.975 9.082 -1.630 1.00 0.00 A ATOM 448 HG23 VAL A 30 -5.610 9.193 0.010 1.00 0.00 A ATOM 449 N VAL A 30 -2.698 7.912 -2.279 1.00 0.00 A ATOM 450 O VAL A 30 -0.096 8.584 -0.220 1.00 0.00 A ATOM 451 C PHE A 31 1.380 6.017 -0.437 1.00 0.00 A ATOM 452 CA PHE A 31 0.080 5.891 0.350 1.00 0.00 A ATOM 453 CB PHE A 31 -0.243 4.427 0.656 1.00 0.00 A ATOM 454 CD1 PHE A 31 -0.460 4.630 3.173 1.00 0.00 A ATOM 455 CD2 PHE A 31 -2.238 3.512 1.943 1.00 0.00 A ATOM 456 CE1 PHE A 31 -1.089 4.304 4.384 1.00 0.00 A ATOM 457 CE2 PHE A 31 -2.844 3.144 3.157 1.00 0.00 A ATOM 458 CG PHE A 31 -1.018 4.215 1.947 1.00 0.00 A ATOM 459 CZ PHE A 31 -2.257 3.527 4.376 1.00 0.00 A ATOM 460 HN PHE A 31 -1.897 6.003 -0.421 1.00 0.00 A ATOM 461 HA PHE A 31 0.277 6.391 1.299 1.00 0.00 A ATOM 462 HB2 PHE A 31 -0.772 3.983 -0.188 1.00 0.00 A ATOM 463 HB1 PHE A 31 0.698 3.883 0.761 1.00 0.00 A ATOM 464 HD1 PHE A 31 0.464 5.188 3.202 1.00 0.00 A ATOM 465 HD2 PHE A 31 -2.671 3.198 1.005 1.00 0.00 A ATOM 466 HE1 PHE A 31 -0.658 4.636 5.319 1.00 0.00 A ATOM 467 HE2 PHE A 31 -3.740 2.541 3.156 1.00 0.00 A ATOM 468 HZ PHE A 31 -2.703 3.241 5.314 1.00 0.00 A ATOM 469 N PHE A 31 -1.072 6.564 -0.235 1.00 0.00 A ATOM 470 O PHE A 31 2.438 5.893 0.177 1.00 0.00 A ATOM 471 C LYS A 32 3.494 7.522 -1.945 1.00 0.00 A ATOM 472 CA LYS A 32 2.586 6.434 -2.530 1.00 0.00 A ATOM 473 CB LYS A 32 2.237 6.646 -4.009 1.00 0.00 A ATOM 474 CD LYS A 32 3.099 6.981 -6.353 1.00 0.00 A ATOM 475 CE LYS A 32 4.340 6.861 -7.236 1.00 0.00 A ATOM 476 CG LYS A 32 3.480 6.655 -4.909 1.00 0.00 A ATOM 477 HN LYS A 32 0.462 6.375 -2.217 1.00 0.00 A ATOM 478 HA LYS A 32 3.149 5.505 -2.457 1.00 0.00 A ATOM 479 HB2 LYS A 32 1.590 5.831 -4.337 1.00 0.00 A ATOM 480 HB1 LYS A 32 1.693 7.580 -4.125 1.00 0.00 A ATOM 481 HD2 LYS A 32 2.334 6.290 -6.704 1.00 0.00 A ATOM 482 HD1 LYS A 32 2.712 7.999 -6.397 1.00 0.00 A ATOM 483 HE2 LYS A 32 5.151 7.447 -6.802 1.00 0.00 A ATOM 484 HE1 LYS A 32 4.657 5.818 -7.270 1.00 0.00 A ATOM 485 HG2 LYS A 32 4.188 7.410 -4.568 1.00 0.00 A ATOM 486 HG1 LYS A 32 3.958 5.676 -4.868 1.00 0.00 A ATOM 487 HZ1 LYS A 32 3.826 8.312 -8.604 1.00 0.00 A ATOM 488 HZ2 LYS A 32 4.907 7.232 -9.176 1.00 0.00 A ATOM 489 HZ3 LYS A 32 3.299 6.813 -9.021 1.00 0.00 A ATOM 490 N LYS A 32 1.356 6.290 -1.746 1.00 0.00 A ATOM 491 NZ LYS A 32 4.072 7.329 -8.606 1.00 0.00 A ATOM 492 O LYS A 32 4.711 7.388 -2.038 1.00 0.00 A ATOM 493 C GLN A 33 4.652 9.037 0.315 1.00 0.00 A ATOM 494 CA GLN A 33 3.687 9.644 -0.710 1.00 0.00 A ATOM 495 CB GLN A 33 2.742 10.621 0.016 1.00 0.00 A ATOM 496 CD GLN A 33 0.989 12.399 0.006 1.00 0.00 A ATOM 497 CG GLN A 33 1.748 11.393 -0.855 1.00 0.00 A ATOM 498 HN GLN A 33 1.915 8.608 -1.276 1.00 0.00 A ATOM 499 HA GLN A 33 4.261 10.172 -1.473 1.00 0.00 A ATOM 500 HB2 GLN A 33 2.164 10.073 0.760 1.00 0.00 A ATOM 501 HB1 GLN A 33 3.363 11.343 0.545 1.00 0.00 A ATOM 502 HE21 GLN A 33 2.504 13.757 -0.113 1.00 0.00 A ATOM 503 HE22 GLN A 33 1.089 14.270 0.777 1.00 0.00 A ATOM 504 HG2 GLN A 33 2.285 11.914 -1.648 1.00 0.00 A ATOM 505 HG1 GLN A 33 1.037 10.701 -1.302 1.00 0.00 A ATOM 506 N GLN A 33 2.923 8.562 -1.321 1.00 0.00 A ATOM 507 NE2 GLN A 33 1.579 13.555 0.248 1.00 0.00 A ATOM 508 O GLN A 33 5.871 9.190 0.219 1.00 0.00 A ATOM 509 OE1 GLN A 33 -0.112 12.139 0.499 1.00 0.00 A ATOM 510 C TYR A 34 5.633 6.517 1.900 1.00 0.00 A ATOM 511 CA TYR A 34 4.719 7.636 2.379 1.00 0.00 A ATOM 512 CB TYR A 34 3.630 7.129 3.339 1.00 0.00 A ATOM 513 CD1 TYR A 34 4.740 5.722 5.140 1.00 0.00 A ATOM 514 CD2 TYR A 34 3.274 4.637 3.526 1.00 0.00 A ATOM 515 CE1 TYR A 34 4.982 4.481 5.755 1.00 0.00 A ATOM 516 CE2 TYR A 34 3.496 3.400 4.148 1.00 0.00 A ATOM 517 CG TYR A 34 3.888 5.801 4.024 1.00 0.00 A ATOM 518 CZ TYR A 34 4.358 3.313 5.264 1.00 0.00 A ATOM 519 HN TYR A 34 3.064 8.260 1.252 1.00 0.00 A ATOM 520 HA TYR A 34 5.336 8.355 2.914 1.00 0.00 A ATOM 521 HB2 TYR A 34 3.466 7.894 4.091 1.00 0.00 A ATOM 522 HB1 TYR A 34 2.686 7.043 2.803 1.00 0.00 A ATOM 523 HD1 TYR A 34 5.231 6.609 5.511 1.00 0.00 A ATOM 524 HD2 TYR A 34 2.653 4.680 2.644 1.00 0.00 A ATOM 525 HE1 TYR A 34 5.638 4.423 6.609 1.00 0.00 A ATOM 526 HE2 TYR A 34 3.014 2.523 3.751 1.00 0.00 A ATOM 527 HH TYR A 34 3.983 1.415 5.562 1.00 0.00 A ATOM 528 N TYR A 34 4.070 8.318 1.276 1.00 0.00 A ATOM 529 O TYR A 34 6.744 6.410 2.409 1.00 0.00 A ATOM 530 OH TYR A 34 4.601 2.111 5.856 1.00 0.00 A ATOM 531 C ALA A 35 7.381 5.098 -0.070 1.00 0.00 A ATOM 532 CA ALA A 35 6.018 4.607 0.422 1.00 0.00 A ATOM 533 CB ALA A 35 5.262 3.858 -0.680 1.00 0.00 A ATOM 534 HN ALA A 35 4.280 5.845 0.544 1.00 0.00 A ATOM 535 HA ALA A 35 6.189 3.924 1.249 1.00 0.00 A ATOM 536 HB1 ALA A 35 5.862 3.011 -1.015 1.00 0.00 A ATOM 537 HB2 ALA A 35 4.311 3.490 -0.294 1.00 0.00 A ATOM 538 HB3 ALA A 35 5.085 4.522 -1.526 1.00 0.00 A ATOM 539 N ALA A 35 5.209 5.710 0.922 1.00 0.00 A ATOM 540 O ALA A 35 8.420 4.664 0.438 1.00 0.00 A ATOM 541 C ASN A 36 9.387 7.409 -0.482 1.00 0.00 A ATOM 542 CA ASN A 36 8.624 6.591 -1.526 1.00 0.00 A ATOM 543 CB ASN A 36 8.371 7.407 -2.793 1.00 0.00 A ATOM 544 CG ASN A 36 9.692 7.657 -3.505 1.00 0.00 A ATOM 545 HN ASN A 36 6.495 6.389 -1.372 1.00 0.00 A ATOM 546 HA ASN A 36 9.243 5.733 -1.797 1.00 0.00 A ATOM 547 HB2 ASN A 36 7.724 6.845 -3.468 1.00 0.00 A ATOM 548 HB1 ASN A 36 7.880 8.344 -2.533 1.00 0.00 A ATOM 549 HD21 ASN A 36 9.297 9.629 -3.788 1.00 0.00 A ATOM 550 HD22 ASN A 36 10.801 9.019 -4.482 1.00 0.00 A ATOM 551 N ASN A 36 7.377 6.066 -0.990 1.00 0.00 A ATOM 552 ND2 ASN A 36 9.956 8.874 -3.945 1.00 0.00 A ATOM 553 O ASN A 36 10.616 7.471 -0.523 1.00 0.00 A ATOM 554 OD1 ASN A 36 10.490 6.742 -3.686 1.00 0.00 A ATOM 555 C ASP A 37 10.098 7.887 2.434 1.00 0.00 A ATOM 556 CA ASP A 37 9.337 8.836 1.508 1.00 0.00 A ATOM 557 CB ASP A 37 8.319 9.621 2.341 1.00 0.00 A ATOM 558 CG ASP A 37 8.998 10.511 3.386 1.00 0.00 A ATOM 559 HN ASP A 37 7.676 7.976 0.457 1.00 0.00 A ATOM 560 HA ASP A 37 10.037 9.544 1.060 1.00 0.00 A ATOM 561 HB2 ASP A 37 7.732 10.258 1.685 1.00 0.00 A ATOM 562 HB1 ASP A 37 7.642 8.926 2.837 1.00 0.00 A ATOM 563 N ASP A 37 8.686 8.054 0.456 1.00 0.00 A ATOM 564 O ASP A 37 11.170 8.235 2.921 1.00 0.00 A ATOM 565 OD1 ASP A 37 9.338 11.667 3.050 1.00 0.00 A ATOM 566 OD2 ASP A 37 9.101 10.104 4.572 1.00 0.00 A ATOM 567 C ASN A 38 11.287 4.923 2.861 1.00 0.00 A ATOM 568 CA ASN A 38 10.148 5.680 3.547 1.00 0.00 A ATOM 569 CB ASN A 38 9.071 4.717 4.068 1.00 0.00 A ATOM 570 CG ASN A 38 9.478 4.050 5.377 1.00 0.00 A ATOM 571 HN ASN A 38 8.660 6.473 2.247 1.00 0.00 A ATOM 572 HA ASN A 38 10.573 6.206 4.400 1.00 0.00 A ATOM 573 HB2 ASN A 38 8.154 5.273 4.262 1.00 0.00 A ATOM 574 HB1 ASN A 38 8.867 3.962 3.307 1.00 0.00 A ATOM 575 HD21 ASN A 38 7.880 2.785 5.346 1.00 0.00 A ATOM 576 HD22 ASN A 38 8.941 2.682 6.746 1.00 0.00 A ATOM 577 N ASN A 38 9.553 6.691 2.682 1.00 0.00 A ATOM 578 ND2 ASN A 38 8.716 3.071 5.832 1.00 0.00 A ATOM 579 O ASN A 38 12.152 4.382 3.553 1.00 0.00 A ATOM 580 OD1 ASN A 38 10.457 4.426 6.022 1.00 0.00 A ATOM 581 C GLY A 39 11.925 2.960 0.068 1.00 0.00 A ATOM 582 CA GLY A 39 12.383 4.245 0.755 1.00 0.00 A ATOM 583 HN GLY A 39 10.593 5.373 1.020 1.00 0.00 A ATOM 584 HA2 GLY A 39 12.733 4.935 -0.017 1.00 0.00 A ATOM 585 HA1 GLY A 39 13.234 4.010 1.400 1.00 0.00 A ATOM 586 N GLY A 39 11.336 4.911 1.526 1.00 0.00 A ATOM 587 O GLY A 39 12.749 2.063 -0.126 1.00 0.00 A ATOM 588 C VAL A 40 9.383 2.121 -2.204 1.00 0.00 A ATOM 589 CA VAL A 40 10.101 1.657 -0.942 1.00 0.00 A ATOM 590 CB VAL A 40 9.192 0.821 -0.021 1.00 0.00 A ATOM 591 CG1 VAL A 40 8.759 -0.487 -0.709 1.00 0.00 A ATOM 592 CG2 VAL A 40 9.894 0.452 1.294 1.00 0.00 A ATOM 593 HN VAL A 40 9.968 3.577 -0.099 1.00 0.00 A ATOM 594 HA VAL A 40 10.930 1.020 -1.241 1.00 0.00 A ATOM 595 HB VAL A 40 8.306 1.411 0.212 1.00 0.00 A ATOM 596 HG11 VAL A 40 8.163 -1.101 -0.035 1.00 0.00 A ATOM 597 HG12 VAL A 40 8.159 -0.270 -1.592 1.00 0.00 A ATOM 598 HG13 VAL A 40 9.638 -1.058 -1.016 1.00 0.00 A ATOM 599 HG21 VAL A 40 10.831 -0.059 1.081 1.00 0.00 A ATOM 600 HG22 VAL A 40 10.096 1.350 1.875 1.00 0.00 A ATOM 601 HG23 VAL A 40 9.268 -0.215 1.883 1.00 0.00 A ATOM 602 N VAL A 40 10.637 2.834 -0.267 1.00 0.00 A ATOM 603 O VAL A 40 8.511 2.998 -2.166 1.00 0.00 A ATOM 604 C ASP A 41 9.181 0.539 -5.424 1.00 0.00 A ATOM 605 CA ASP A 41 9.194 1.840 -4.636 1.00 0.00 A ATOM 606 CB ASP A 41 9.993 2.952 -5.315 1.00 0.00 A ATOM 607 CG ASP A 41 9.201 3.461 -6.504 1.00 0.00 A ATOM 608 HN ASP A 41 10.489 0.828 -3.305 1.00 0.00 A ATOM 609 HA ASP A 41 8.167 2.178 -4.508 1.00 0.00 A ATOM 610 HB2 ASP A 41 10.134 3.780 -4.617 1.00 0.00 A ATOM 611 HB1 ASP A 41 10.975 2.593 -5.628 1.00 0.00 A ATOM 612 N ASP A 41 9.760 1.543 -3.335 1.00 0.00 A ATOM 613 O ASP A 41 10.206 0.106 -5.942 1.00 0.00 A ATOM 614 OD1 ASP A 41 8.083 3.970 -6.260 1.00 0.00 A ATOM 615 OD2 ASP A 41 9.694 3.388 -7.648 1.00 0.00 A ATOM 616 C GLY A 42 6.518 -1.577 -6.808 1.00 0.00 A ATOM 617 CA GLY A 42 7.870 -1.397 -6.139 1.00 0.00 A ATOM 618 HN GLY A 42 7.202 0.267 -5.028 1.00 0.00 A ATOM 619 HA2 GLY A 42 8.640 -1.510 -6.902 1.00 0.00 A ATOM 620 HA1 GLY A 42 8.016 -2.183 -5.404 1.00 0.00 A ATOM 621 N GLY A 42 8.024 -0.123 -5.461 1.00 0.00 A ATOM 622 O GLY A 42 5.848 -0.613 -7.177 1.00 0.00 A ATOM 623 C GLU A 43 3.749 -3.336 -6.671 1.00 0.00 A ATOM 624 CA GLU A 43 4.941 -3.322 -7.641 1.00 0.00 A ATOM 625 CB GLU A 43 5.264 -4.708 -8.205 1.00 0.00 A ATOM 626 CD GLU A 43 4.711 -6.471 -9.853 1.00 0.00 A ATOM 627 CG GLU A 43 4.191 -5.215 -9.166 1.00 0.00 A ATOM 628 HN GLU A 43 6.782 -3.562 -6.660 1.00 0.00 A ATOM 629 HA GLU A 43 4.709 -2.664 -8.481 1.00 0.00 A ATOM 630 HB2 GLU A 43 6.207 -4.641 -8.754 1.00 0.00 A ATOM 631 HB1 GLU A 43 5.401 -5.422 -7.391 1.00 0.00 A ATOM 632 HG2 GLU A 43 3.275 -5.436 -8.615 1.00 0.00 A ATOM 633 HG1 GLU A 43 3.988 -4.450 -9.916 1.00 0.00 A ATOM 634 N GLU A 43 6.156 -2.839 -7.010 1.00 0.00 A ATOM 635 O GLU A 43 3.661 -4.170 -5.763 1.00 0.00 A ATOM 636 OE1 GLU A 43 5.353 -6.342 -10.925 1.00 0.00 A ATOM 637 OE2 GLU A 43 4.599 -7.564 -9.254 1.00 0.00 A ATOM 638 C TRP A 44 0.594 -3.256 -6.508 1.00 0.00 A ATOM 639 CA TRP A 44 1.612 -2.184 -6.098 1.00 0.00 A ATOM 640 CB TRP A 44 1.087 -0.764 -6.389 1.00 0.00 A ATOM 641 CD1 TRP A 44 3.135 0.739 -6.508 1.00 0.00 A ATOM 642 CD2 TRP A 44 1.818 1.217 -4.764 1.00 0.00 A ATOM 643 CE2 TRP A 44 2.981 2.031 -4.638 1.00 0.00 A ATOM 644 CE3 TRP A 44 0.811 1.387 -3.795 1.00 0.00 A ATOM 645 CG TRP A 44 1.979 0.350 -5.925 1.00 0.00 A ATOM 646 CH2 TRP A 44 2.173 3.003 -2.578 1.00 0.00 A ATOM 647 CZ2 TRP A 44 3.175 2.901 -3.556 1.00 0.00 A ATOM 648 CZ3 TRP A 44 0.979 2.279 -2.721 1.00 0.00 A ATOM 649 HN TRP A 44 2.987 -1.748 -7.629 1.00 0.00 A ATOM 650 HA TRP A 44 1.839 -2.275 -5.034 1.00 0.00 A ATOM 651 HB2 TRP A 44 0.926 -0.651 -7.464 1.00 0.00 A ATOM 652 HB1 TRP A 44 0.124 -0.641 -5.894 1.00 0.00 A ATOM 653 HD1 TRP A 44 3.567 0.322 -7.408 1.00 0.00 A ATOM 654 HE1 TRP A 44 4.594 2.194 -6.028 1.00 0.00 A ATOM 655 HE3 TRP A 44 -0.099 0.814 -3.886 1.00 0.00 A ATOM 656 HH2 TRP A 44 2.312 3.639 -1.719 1.00 0.00 A ATOM 657 HZ2 TRP A 44 4.095 3.467 -3.481 1.00 0.00 A ATOM 658 HZ3 TRP A 44 0.193 2.398 -1.993 1.00 0.00 A ATOM 659 N TRP A 44 2.834 -2.387 -6.865 1.00 0.00 A ATOM 660 NE1 TRP A 44 3.723 1.737 -5.759 1.00 0.00 A ATOM 661 O TRP A 44 0.079 -3.215 -7.628 1.00 0.00 A ATOM 662 C THR A 45 -1.695 -5.387 -4.780 1.00 0.00 A ATOM 663 CA THR A 45 -0.660 -5.303 -5.911 1.00 0.00 A ATOM 664 CB THR A 45 0.161 -6.588 -6.053 1.00 0.00 A ATOM 665 CG2 THR A 45 -0.661 -7.768 -6.552 1.00 0.00 A ATOM 666 HN THR A 45 0.728 -4.216 -4.719 1.00 0.00 A ATOM 667 HA THR A 45 -1.181 -5.120 -6.853 1.00 0.00 A ATOM 668 HB THR A 45 0.572 -6.828 -5.078 1.00 0.00 A ATOM 669 HG1 THR A 45 1.628 -5.539 -6.766 1.00 0.00 A ATOM 670 HG21 THR A 45 -1.084 -7.535 -7.527 1.00 0.00 A ATOM 671 HG22 THR A 45 -0.006 -8.627 -6.651 1.00 0.00 A ATOM 672 HG23 THR A 45 -1.464 -8.003 -5.853 1.00 0.00 A ATOM 673 N THR A 45 0.281 -4.214 -5.634 1.00 0.00 A ATOM 674 O THR A 45 -1.318 -5.444 -3.605 1.00 0.00 A ATOM 675 OG1 THR A 45 1.241 -6.404 -6.951 1.00 0.00 A ATOM 676 C TYR A 46 -4.887 -6.754 -4.199 1.00 0.00 A ATOM 677 CA TYR A 46 -4.108 -5.439 -4.178 1.00 0.00 A ATOM 678 CB TYR A 46 -5.040 -4.233 -4.378 1.00 0.00 A ATOM 679 CD1 TYR A 46 -7.023 -4.990 -5.742 1.00 0.00 A ATOM 680 CD2 TYR A 46 -5.425 -3.467 -6.774 1.00 0.00 A ATOM 681 CE1 TYR A 46 -7.735 -5.048 -6.947 1.00 0.00 A ATOM 682 CE2 TYR A 46 -6.154 -3.508 -7.979 1.00 0.00 A ATOM 683 CG TYR A 46 -5.848 -4.222 -5.660 1.00 0.00 A ATOM 684 CZ TYR A 46 -7.302 -4.325 -8.074 1.00 0.00 A ATOM 685 HN TYR A 46 -3.257 -5.362 -6.100 1.00 0.00 A ATOM 686 HA TYR A 46 -3.695 -5.338 -3.177 1.00 0.00 A ATOM 687 HB2 TYR A 46 -5.732 -4.194 -3.538 1.00 0.00 A ATOM 688 HB1 TYR A 46 -4.453 -3.325 -4.337 1.00 0.00 A ATOM 689 HD1 TYR A 46 -7.357 -5.587 -4.908 1.00 0.00 A ATOM 690 HD2 TYR A 46 -4.518 -2.882 -6.726 1.00 0.00 A ATOM 691 HE1 TYR A 46 -8.598 -5.678 -7.027 1.00 0.00 A ATOM 692 HE2 TYR A 46 -5.808 -2.964 -8.847 1.00 0.00 A ATOM 693 HH TYR A 46 -8.391 -5.318 -9.324 1.00 0.00 A ATOM 694 N TYR A 46 -2.989 -5.397 -5.117 1.00 0.00 A ATOM 695 O TYR A 46 -4.949 -7.462 -5.206 1.00 0.00 A ATOM 696 OH TYR A 46 -7.991 -4.438 -9.240 1.00 0.00 A ATOM 697 C ASP A 47 -7.492 -7.796 -2.038 1.00 0.00 A ATOM 698 CA ASP A 47 -6.269 -8.279 -2.808 1.00 0.00 A ATOM 699 CB ASP A 47 -5.470 -9.312 -2.019 1.00 0.00 A ATOM 700 CG ASP A 47 -6.314 -10.557 -1.770 1.00 0.00 A ATOM 701 HN ASP A 47 -5.364 -6.472 -2.250 1.00 0.00 A ATOM 702 HA ASP A 47 -6.578 -8.723 -3.756 1.00 0.00 A ATOM 703 HB2 ASP A 47 -4.588 -9.575 -2.599 1.00 0.00 A ATOM 704 HB1 ASP A 47 -5.148 -8.887 -1.069 1.00 0.00 A ATOM 705 N ASP A 47 -5.458 -7.096 -3.048 1.00 0.00 A ATOM 706 O ASP A 47 -7.364 -7.347 -0.900 1.00 0.00 A ATOM 707 OD1 ASP A 47 -6.467 -11.374 -2.708 1.00 0.00 A ATOM 708 OD2 ASP A 47 -6.859 -10.711 -0.659 1.00 0.00 A ATOM 709 C ASP A 48 -10.412 -8.280 -0.987 1.00 0.00 A ATOM 710 CA ASP A 48 -9.886 -7.274 -2.006 1.00 0.00 A ATOM 711 CB ASP A 48 -10.997 -6.874 -2.992 1.00 0.00 A ATOM 712 CG ASP A 48 -11.929 -8.002 -3.465 1.00 0.00 A ATOM 713 HN ASP A 48 -8.729 -8.123 -3.603 1.00 0.00 A ATOM 714 HA ASP A 48 -9.621 -6.369 -1.457 1.00 0.00 A ATOM 715 HB2 ASP A 48 -11.627 -6.137 -2.501 1.00 0.00 A ATOM 716 HB1 ASP A 48 -10.544 -6.358 -3.833 1.00 0.00 A ATOM 717 N ASP A 48 -8.664 -7.731 -2.671 1.00 0.00 A ATOM 718 O ASP A 48 -11.074 -7.851 -0.040 1.00 0.00 A ATOM 719 OD1 ASP A 48 -12.664 -8.574 -2.631 1.00 0.00 A ATOM 720 OD2 ASP A 48 -11.992 -8.252 -4.692 1.00 0.00 A ATOM 721 C ALA A 49 -9.993 -10.374 1.183 1.00 0.00 A ATOM 722 CA ALA A 49 -10.579 -10.604 -0.213 1.00 0.00 A ATOM 723 CB ALA A 49 -10.223 -11.991 -0.751 1.00 0.00 A ATOM 724 HN ALA A 49 -9.570 -9.858 -1.947 1.00 0.00 A ATOM 725 HA ALA A 49 -11.662 -10.537 -0.145 1.00 0.00 A ATOM 726 HB1 ALA A 49 -9.141 -12.093 -0.828 1.00 0.00 A ATOM 727 HB2 ALA A 49 -10.611 -12.755 -0.076 1.00 0.00 A ATOM 728 HB3 ALA A 49 -10.668 -12.132 -1.738 1.00 0.00 A ATOM 729 N ALA A 49 -10.116 -9.575 -1.137 1.00 0.00 A ATOM 730 O ALA A 49 -10.703 -10.467 2.186 1.00 0.00 A ATOM 731 C THR A 50 -7.845 -8.272 2.727 1.00 0.00 A ATOM 732 CA THR A 50 -7.969 -9.786 2.490 1.00 0.00 A ATOM 733 CB THR A 50 -6.580 -10.460 2.414 1.00 0.00 A ATOM 734 CG2 THR A 50 -5.977 -10.745 3.792 1.00 0.00 A ATOM 735 HN THR A 50 -8.173 -10.004 0.390 1.00 0.00 A ATOM 736 HA THR A 50 -8.518 -10.223 3.324 1.00 0.00 A ATOM 737 HB THR A 50 -5.909 -9.807 1.863 1.00 0.00 A ATOM 738 HG1 THR A 50 -6.663 -11.415 0.760 1.00 0.00 A ATOM 739 HG21 THR A 50 -6.659 -11.357 4.381 1.00 0.00 A ATOM 740 HG22 THR A 50 -5.027 -11.266 3.672 1.00 0.00 A ATOM 741 HG23 THR A 50 -5.790 -9.811 4.323 1.00 0.00 A ATOM 742 N THR A 50 -8.705 -10.051 1.258 1.00 0.00 A ATOM 743 O THR A 50 -7.496 -7.862 3.835 1.00 0.00 A ATOM 744 OG1 THR A 50 -6.646 -11.689 1.715 1.00 0.00 A ATOM 745 C LYS A 51 -6.725 -5.486 1.954 1.00 0.00 A ATOM 746 CA LYS A 51 -8.165 -5.974 1.768 1.00 0.00 A ATOM 747 CB LYS A 51 -9.164 -5.360 2.760 1.00 0.00 A ATOM 748 CD LYS A 51 -11.570 -5.053 3.421 1.00 0.00 A ATOM 749 CE LYS A 51 -13.028 -4.998 2.948 1.00 0.00 A ATOM 750 CG LYS A 51 -10.618 -5.654 2.383 1.00 0.00 A ATOM 751 HN LYS A 51 -8.495 -7.847 0.865 1.00 0.00 A ATOM 752 HA LYS A 51 -8.453 -5.634 0.772 1.00 0.00 A ATOM 753 HB2 LYS A 51 -8.959 -5.708 3.771 1.00 0.00 A ATOM 754 HB1 LYS A 51 -9.034 -4.281 2.731 1.00 0.00 A ATOM 755 HD2 LYS A 51 -11.505 -5.630 4.345 1.00 0.00 A ATOM 756 HD1 LYS A 51 -11.263 -4.029 3.638 1.00 0.00 A ATOM 757 HE2 LYS A 51 -13.639 -4.652 3.781 1.00 0.00 A ATOM 758 HE1 LYS A 51 -13.112 -4.260 2.147 1.00 0.00 A ATOM 759 HG2 LYS A 51 -10.816 -5.214 1.406 1.00 0.00 A ATOM 760 HG1 LYS A 51 -10.779 -6.731 2.339 1.00 0.00 A ATOM 761 HZ1 LYS A 51 -13.217 -6.455 1.518 1.00 0.00 A ATOM 762 HZ2 LYS A 51 -13.288 -7.070 3.047 1.00 0.00 A ATOM 763 HZ3 LYS A 51 -14.565 -6.257 2.420 1.00 0.00 A ATOM 764 N LYS A 51 -8.230 -7.438 1.752 1.00 0.00 A ATOM 765 NZ LYS A 51 -13.554 -6.291 2.464 1.00 0.00 A ATOM 766 O LYS A 51 -6.493 -4.439 2.558 1.00 0.00 A ATOM 767 C THR A 52 -3.902 -5.290 0.257 1.00 0.00 A ATOM 768 CA THR A 52 -4.339 -5.928 1.578 1.00 0.00 A ATOM 769 CB THR A 52 -3.561 -7.211 1.923 1.00 0.00 A ATOM 770 CG2 THR A 52 -3.715 -7.575 3.403 1.00 0.00 A ATOM 771 HN THR A 52 -5.952 -7.107 0.986 1.00 0.00 A ATOM 772 HA THR A 52 -4.177 -5.199 2.369 1.00 0.00 A ATOM 773 HB THR A 52 -2.504 -7.071 1.695 1.00 0.00 A ATOM 774 HG1 THR A 52 -3.421 -9.037 1.222 1.00 0.00 A ATOM 775 HG21 THR A 52 -4.766 -7.696 3.659 1.00 0.00 A ATOM 776 HG22 THR A 52 -3.190 -8.509 3.607 1.00 0.00 A ATOM 777 HG23 THR A 52 -3.288 -6.793 4.026 1.00 0.00 A ATOM 778 N THR A 52 -5.749 -6.251 1.488 1.00 0.00 A ATOM 779 O THR A 52 -4.494 -5.523 -0.801 1.00 0.00 A ATOM 780 OG1 THR A 52 -4.064 -8.302 1.184 1.00 0.00 A ATOM 781 C PHE A 53 -0.782 -3.755 -0.486 1.00 0.00 A ATOM 782 CA PHE A 53 -2.277 -3.771 -0.807 1.00 0.00 A ATOM 783 CB PHE A 53 -2.941 -2.393 -0.959 1.00 0.00 A ATOM 784 CD1 PHE A 53 -2.187 -2.182 -3.401 1.00 0.00 A ATOM 785 CD2 PHE A 53 -4.200 -1.032 -2.662 1.00 0.00 A ATOM 786 CE1 PHE A 53 -2.353 -1.642 -4.688 1.00 0.00 A ATOM 787 CE2 PHE A 53 -4.341 -0.470 -3.940 1.00 0.00 A ATOM 788 CG PHE A 53 -3.111 -1.878 -2.377 1.00 0.00 A ATOM 789 CZ PHE A 53 -3.423 -0.775 -4.957 1.00 0.00 A ATOM 790 HN PHE A 53 -2.414 -4.296 1.215 1.00 0.00 A ATOM 791 HA PHE A 53 -2.464 -4.355 -1.706 1.00 0.00 A ATOM 792 HB2 PHE A 53 -3.940 -2.449 -0.526 1.00 0.00 A ATOM 793 HB1 PHE A 53 -2.399 -1.653 -0.374 1.00 0.00 A ATOM 794 HD1 PHE A 53 -1.340 -2.824 -3.211 1.00 0.00 A ATOM 795 HD2 PHE A 53 -4.921 -0.788 -1.893 1.00 0.00 A ATOM 796 HE1 PHE A 53 -1.669 -1.897 -5.479 1.00 0.00 A ATOM 797 HE2 PHE A 53 -5.161 0.195 -4.144 1.00 0.00 A ATOM 798 HZ PHE A 53 -3.545 -0.349 -5.943 1.00 0.00 A ATOM 799 N PHE A 53 -2.861 -4.465 0.320 1.00 0.00 A ATOM 800 O PHE A 53 -0.298 -2.970 0.337 1.00 0.00 A ATOM 801 C THR A 54 2.217 -4.152 -2.030 1.00 0.00 A ATOM 802 CA THR A 54 1.393 -4.814 -0.924 1.00 0.00 A ATOM 803 CB THR A 54 1.688 -6.320 -0.795 1.00 0.00 A ATOM 804 CG2 THR A 54 3.100 -6.595 -0.269 1.00 0.00 A ATOM 805 HN THR A 54 -0.468 -5.263 -1.804 1.00 0.00 A ATOM 806 HA THR A 54 1.649 -4.357 0.027 1.00 0.00 A ATOM 807 HB THR A 54 1.587 -6.768 -1.780 1.00 0.00 A ATOM 808 HG1 THR A 54 0.607 -7.837 -0.278 1.00 0.00 A ATOM 809 HG21 THR A 54 3.240 -6.131 0.707 1.00 0.00 A ATOM 810 HG22 THR A 54 3.257 -7.668 -0.180 1.00 0.00 A ATOM 811 HG23 THR A 54 3.841 -6.198 -0.963 1.00 0.00 A ATOM 812 N THR A 54 -0.035 -4.642 -1.130 1.00 0.00 A ATOM 813 O THR A 54 1.841 -4.204 -3.202 1.00 0.00 A ATOM 814 OG1 THR A 54 0.763 -6.955 0.082 1.00 0.00 A ATOM 815 C VAL A 55 5.472 -3.677 -2.452 1.00 0.00 A ATOM 816 CA VAL A 55 4.228 -2.795 -2.548 1.00 0.00 A ATOM 817 CB VAL A 55 4.502 -1.333 -2.127 1.00 0.00 A ATOM 818 CG1 VAL A 55 5.358 -0.620 -3.186 1.00 0.00 A ATOM 819 CG2 VAL A 55 3.199 -0.550 -1.932 1.00 0.00 A ATOM 820 HN VAL A 55 3.543 -3.458 -0.661 1.00 0.00 A ATOM 821 HA VAL A 55 3.841 -2.808 -3.568 1.00 0.00 A ATOM 822 HB VAL A 55 5.036 -1.313 -1.177 1.00 0.00 A ATOM 823 HG11 VAL A 55 6.314 -1.135 -3.291 1.00 0.00 A ATOM 824 HG12 VAL A 55 4.843 -0.616 -4.149 1.00 0.00 A ATOM 825 HG13 VAL A 55 5.552 0.409 -2.877 1.00 0.00 A ATOM 826 HG21 VAL A 55 2.596 -0.631 -2.835 1.00 0.00 A ATOM 827 HG22 VAL A 55 2.660 -0.946 -1.072 1.00 0.00 A ATOM 828 HG23 VAL A 55 3.424 0.500 -1.738 1.00 0.00 A ATOM 829 N VAL A 55 3.292 -3.460 -1.647 1.00 0.00 A ATOM 830 O VAL A 55 6.163 -3.607 -1.436 1.00 0.00 A ATOM 831 C THR A 56 7.948 -4.893 -4.311 1.00 0.00 A ATOM 832 CA THR A 56 6.831 -5.469 -3.448 1.00 0.00 A ATOM 833 CB THR A 56 6.368 -6.858 -3.904 1.00 0.00 A ATOM 834 CG2 THR A 56 7.506 -7.871 -4.030 1.00 0.00 A ATOM 835 HN THR A 56 5.090 -4.563 -4.245 1.00 0.00 A ATOM 836 HA THR A 56 7.204 -5.581 -2.437 1.00 0.00 A ATOM 837 HB THR A 56 5.877 -6.776 -4.873 1.00 0.00 A ATOM 838 HG1 THR A 56 4.563 -7.121 -3.306 1.00 0.00 A ATOM 839 HG21 THR A 56 8.127 -7.865 -3.139 1.00 0.00 A ATOM 840 HG22 THR A 56 7.091 -8.868 -4.176 1.00 0.00 A ATOM 841 HG23 THR A 56 8.128 -7.623 -4.892 1.00 0.00 A ATOM 842 N THR A 56 5.692 -4.557 -3.430 1.00 0.00 A ATOM 843 O THR A 56 7.728 -4.622 -5.492 1.00 0.00 A ATOM 844 OG1 THR A 56 5.441 -7.351 -2.950 1.00 0.00 A ATOM 845 C GLU A 57 11.466 -5.143 -4.216 1.00 0.00 A ATOM 846 CA GLU A 57 10.314 -4.166 -4.397 1.00 0.00 A ATOM 847 CB GLU A 57 10.646 -2.777 -3.828 1.00 0.00 A ATOM 848 CD GLU A 57 12.248 -0.776 -4.009 1.00 0.00 A ATOM 849 CG GLU A 57 11.848 -2.150 -4.552 1.00 0.00 A ATOM 850 HN GLU A 57 9.262 -4.945 -2.751 1.00 0.00 A ATOM 851 HA GLU A 57 10.113 -4.063 -5.463 1.00 0.00 A ATOM 852 HB2 GLU A 57 9.782 -2.123 -3.939 1.00 0.00 A ATOM 853 HB1 GLU A 57 10.874 -2.872 -2.767 1.00 0.00 A ATOM 854 HG2 GLU A 57 12.712 -2.797 -4.422 1.00 0.00 A ATOM 855 HG1 GLU A 57 11.637 -2.084 -5.622 1.00 0.00 A ATOM 856 N GLU A 57 9.133 -4.700 -3.731 1.00 0.00 A ATOM 857 OT1 GLU A 57 11.604 -5.708 -3.111 1.00 0.00 A ATOM 858 OE1 GLU A 57 11.833 -0.398 -2.892 1.00 0.00 A ATOM 859 OE2 GLU A 57 13.128 -0.137 -4.635 1.00 0.00 A END
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