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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648269 |
6rc7   |
34392 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -5.756 10.676 -0.654 1.00 0.00 A ATOM 2 CA LEU A 1 -5.164 11.726 -1.597 1.00 0.00 A ATOM 3 CB LEU A 1 -3.737 11.410 -2.050 1.00 0.00 A ATOM 4 CD1 LEU A 1 -3.566 11.185 -4.556 1.00 0.00 A ATOM 5 CD2 LEU A 1 -2.391 9.522 -3.042 1.00 0.00 A ATOM 6 CG LEU A 1 -3.606 10.436 -3.222 1.00 0.00 A ATOM 7 HT1 LEU A 1 -5.292 13.010 0.038 1.00 0.00 A ATOM 8 HA LEU A 1 -5.783 11.774 -2.492 1.00 0.00 A ATOM 9 HB2 LEU A 1 -3.249 12.345 -2.324 1.00 0.00 A ATOM 10 HB1 LEU A 1 -3.190 11.001 -1.200 1.00 0.00 A ATOM 11 HD11 LEU A 1 -3.035 12.128 -4.427 1.00 0.00 A ATOM 12 HD12 LEU A 1 -3.052 10.576 -5.299 1.00 0.00 A ATOM 13 HD13 LEU A 1 -4.585 11.384 -4.890 1.00 0.00 A ATOM 14 HD21 LEU A 1 -1.504 10.016 -3.437 1.00 0.00 A ATOM 15 HD22 LEU A 1 -2.250 9.311 -1.983 1.00 0.00 A ATOM 16 HD23 LEU A 1 -2.557 8.588 -3.580 1.00 0.00 A ATOM 17 HG LEU A 1 -4.489 9.798 -3.237 1.00 0.00 A ATOM 18 N LEU A 1 -5.219 13.030 -0.959 1.00 0.00 A ATOM 19 O LEU A 1 -5.624 10.786 0.565 1.00 0.00 A ATOM 20 C LYS A 2 -6.504 7.266 -0.996 1.00 0.00 A ATOM 21 CA LYS A 2 -7.010 8.615 -0.482 1.00 0.00 A ATOM 22 CB LYS A 2 -8.533 8.748 -0.499 1.00 0.00 A ATOM 23 CD LYS A 2 -10.428 10.384 -0.189 1.00 0.00 A ATOM 24 CE LYS A 2 -10.605 11.888 -0.408 1.00 0.00 A ATOM 25 CG LYS A 2 -8.979 10.049 0.172 1.00 0.00 A ATOM 26 HN LYS A 2 -6.499 9.601 -2.244 1.00 0.00 A ATOM 27 HA LYS A 2 -6.688 8.733 0.553 1.00 0.00 A ATOM 28 HB2 LYS A 2 -8.893 8.724 -1.528 1.00 0.00 A ATOM 29 HB1 LYS A 2 -8.983 7.898 0.014 1.00 0.00 A ATOM 30 HD2 LYS A 2 -10.717 9.845 -1.092 1.00 0.00 A ATOM 31 HD1 LYS A 2 -11.091 10.049 0.610 1.00 0.00 A ATOM 32 HE2 LYS A 2 -10.443 12.420 0.529 1.00 0.00 A ATOM 33 HE1 LYS A 2 -9.856 12.249 -1.114 1.00 0.00 A ATOM 34 HG2 LYS A 2 -8.882 9.957 1.253 1.00 0.00 A ATOM 35 HG1 LYS A 2 -8.325 10.864 -0.139 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -11.908 12.907 -1.606 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -12.345 11.357 -1.340 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -12.547 12.475 -0.167 1.00 0.00 A ATOM 39 N LYS A 2 -6.396 9.683 -1.253 1.00 0.00 A ATOM 40 NZ LYS A 2 -11.961 12.180 -0.922 1.00 0.00 A ATOM 41 O LYS A 2 -6.239 7.111 -2.187 1.00 0.00 A ATOM 42 C CYS A 3 -6.949 3.976 0.076 1.00 0.00 A ATOM 43 CA CYS A 3 -5.916 4.992 -0.417 1.00 0.00 A ATOM 44 CB CYS A 3 -4.525 4.716 0.156 1.00 0.00 A ATOM 45 HN CYS A 3 -6.603 6.457 0.895 1.00 0.00 A ATOM 46 HA CYS A 3 -5.832 4.962 -1.504 1.00 0.00 A ATOM 47 HB2 CYS A 3 -4.636 4.400 1.193 1.00 0.00 A ATOM 48 HB1 CYS A 3 -4.083 3.880 -0.387 1.00 0.00 A ATOM 49 N CYS A 3 -6.385 6.323 -0.073 1.00 0.00 A ATOM 50 O CYS A 3 -7.629 4.211 1.073 1.00 0.00 A ATOM 51 SG CYS A 3 -3.372 6.135 0.087 1.00 0.00 A ATOM 52 C ASN A 4 -7.460 1.077 0.945 1.00 0.00 A ATOM 53 CA ASN A 4 -7.970 1.815 -0.293 1.00 0.00 A ATOM 54 CB ASN A 4 -8.108 0.798 -1.428 1.00 0.00 A ATOM 55 CG ASN A 4 -9.515 0.197 -1.457 1.00 0.00 A ATOM 56 HN ASN A 4 -6.476 2.684 -1.455 1.00 0.00 A ATOM 57 HA ASN A 4 -8.918 2.323 -0.114 1.00 0.00 A ATOM 58 HB2 ASN A 4 -7.895 1.281 -2.382 1.00 0.00 A ATOM 59 HB1 ASN A 4 -7.372 0.004 -1.300 1.00 0.00 A ATOM 60 HD21 ASN A 4 -9.751 0.962 -3.317 1.00 0.00 A ATOM 61 HD22 ASN A 4 -11.109 0.080 -2.701 1.00 0.00 A ATOM 62 N ASN A 4 -7.033 2.868 -0.645 1.00 0.00 A ATOM 63 ND2 ASN A 4 -10.180 0.432 -2.585 1.00 0.00 A ATOM 64 O ASN A 4 -6.290 1.197 1.306 1.00 0.00 A ATOM 65 OD1 ASN A 4 -9.966 -0.439 -0.519 1.00 0.00 A ATOM 66 C LYS A 5 -7.612 -1.851 2.348 1.00 0.00 A ATOM 67 CA LYS A 5 -8.016 -0.432 2.752 1.00 0.00 A ATOM 68 CB LYS A 5 -9.161 -0.385 3.767 1.00 0.00 A ATOM 69 CD LYS A 5 -8.948 1.306 5.626 1.00 0.00 A ATOM 70 CE LYS A 5 -9.785 0.533 6.647 1.00 0.00 A ATOM 71 CG LYS A 5 -9.449 1.054 4.202 1.00 0.00 A ATOM 72 HN LYS A 5 -9.311 0.233 1.262 1.00 0.00 A ATOM 73 HA LYS A 5 -7.157 0.055 3.212 1.00 0.00 A ATOM 74 HB2 LYS A 5 -10.059 -0.823 3.330 1.00 0.00 A ATOM 75 HB1 LYS A 5 -8.903 -0.988 4.639 1.00 0.00 A ATOM 76 HD2 LYS A 5 -7.903 1.007 5.706 1.00 0.00 A ATOM 77 HD1 LYS A 5 -8.992 2.373 5.847 1.00 0.00 A ATOM 78 HE2 LYS A 5 -10.846 0.659 6.426 1.00 0.00 A ATOM 79 HE1 LYS A 5 -9.568 -0.532 6.571 1.00 0.00 A ATOM 80 HG2 LYS A 5 -8.968 1.750 3.514 1.00 0.00 A ATOM 81 HG1 LYS A 5 -10.520 1.245 4.151 1.00 0.00 A ATOM 82 HZ1 LYS A 5 -8.568 1.375 8.057 1.00 0.00 A ATOM 83 HZ2 LYS A 5 -10.150 1.724 8.267 1.00 0.00 A ATOM 84 HZ3 LYS A 5 -9.581 0.245 8.660 1.00 0.00 A ATOM 85 N LYS A 5 -8.362 0.326 1.562 1.00 0.00 A ATOM 86 NZ LYS A 5 -9.498 1.008 8.019 1.00 0.00 A ATOM 87 O LYS A 5 -7.415 -2.131 1.166 1.00 0.00 A ATOM 88 C LEU A 6 -8.207 -4.778 2.284 1.00 0.00 A ATOM 89 CA LEU A 6 -7.120 -4.092 3.115 1.00 0.00 A ATOM 90 CB LEU A 6 -6.819 -4.798 4.438 1.00 0.00 A ATOM 91 CD1 LEU A 6 -5.546 -6.524 5.764 1.00 0.00 A ATOM 92 CD2 LEU A 6 -6.116 -6.951 3.329 1.00 0.00 A ATOM 93 CG LEU A 6 -5.760 -5.901 4.384 1.00 0.00 A ATOM 94 HN LEU A 6 -7.660 -2.473 4.309 1.00 0.00 A ATOM 95 HA LEU A 6 -6.197 -4.083 2.536 1.00 0.00 A ATOM 96 HB2 LEU A 6 -6.499 -4.049 5.162 1.00 0.00 A ATOM 97 HB1 LEU A 6 -7.746 -5.230 4.815 1.00 0.00 A ATOM 98 HD11 LEU A 6 -4.481 -6.690 5.927 1.00 0.00 A ATOM 99 HD12 LEU A 6 -5.930 -5.851 6.530 1.00 0.00 A ATOM 100 HD13 LEU A 6 -6.074 -7.476 5.819 1.00 0.00 A ATOM 101 HD21 LEU A 6 -5.883 -6.565 2.338 1.00 0.00 A ATOM 102 HD22 LEU A 6 -5.540 -7.858 3.511 1.00 0.00 A ATOM 103 HD23 LEU A 6 -7.180 -7.180 3.390 1.00 0.00 A ATOM 104 HG LEU A 6 -4.814 -5.452 4.083 1.00 0.00 A ATOM 105 N LEU A 6 -7.498 -2.709 3.351 1.00 0.00 A ATOM 106 O LEU A 6 -7.904 -5.503 1.338 1.00 0.00 A ATOM 107 C ILE A 7 -11.098 -4.121 0.926 1.00 0.00 A ATOM 108 CA ILE A 7 -10.582 -5.110 1.972 1.00 0.00 A ATOM 109 CB ILE A 7 -11.651 -5.562 2.970 1.00 0.00 A ATOM 110 CD1 ILE A 7 -11.375 -7.955 3.715 1.00 0.00 A ATOM 111 CG1 ILE A 7 -11.054 -6.494 4.028 1.00 0.00 A ATOM 112 CG2 ILE A 7 -12.839 -6.201 2.249 1.00 0.00 A ATOM 113 HN ILE A 7 -9.687 -3.935 3.441 1.00 0.00 A ATOM 114 HA ILE A 7 -10.224 -6.002 1.457 1.00 0.00 A ATOM 115 HB ILE A 7 -12.025 -4.681 3.491 1.00 0.00 A ATOM 116 HD11 ILE A 7 -11.335 -8.115 2.638 1.00 0.00 A ATOM 117 HD12 ILE A 7 -10.646 -8.602 4.205 1.00 0.00 A ATOM 118 HD13 ILE A 7 -12.375 -8.195 4.080 1.00 0.00 A ATOM 119 HG12 ILE A 7 -9.974 -6.356 4.070 1.00 0.00 A ATOM 120 HG11 ILE A 7 -11.447 -6.232 5.010 1.00 0.00 A ATOM 121 HG21 ILE A 7 -12.483 -6.752 1.378 1.00 0.00 A ATOM 122 HG22 ILE A 7 -13.351 -6.884 2.927 1.00 0.00 A ATOM 123 HG23 ILE A 7 -13.531 -5.422 1.928 1.00 0.00 A ATOM 124 N ILE A 7 -9.449 -4.526 2.670 1.00 0.00 A ATOM 125 O ILE A 7 -11.642 -3.073 1.272 1.00 0.00 A ATOM 126 C PRO A 8 -12.793 -2.981 -1.446 1.00 0.00 A ATOM 127 CA PRO A 8 -11.361 -3.618 -1.466 1.00 0.00 A ATOM 128 CB PRO A 8 -11.135 -4.532 -2.693 1.00 0.00 A ATOM 129 CD PRO A 8 -10.249 -5.742 -0.802 1.00 0.00 A ATOM 130 CG PRO A 8 -10.023 -5.503 -2.293 1.00 0.00 A ATOM 131 HA PRO A 8 -10.665 -2.797 -1.544 1.00 0.00 A ATOM 132 HB2 PRO A 8 -11.846 -5.229 -2.251 1.00 0.00 A ATOM 133 HB1 PRO A 8 -12.028 -5.092 -2.928 1.00 0.00 A ATOM 134 HD2 PRO A 8 -11.247 -6.108 -1.043 1.00 0.00 A ATOM 135 HD1 PRO A 8 -10.901 -6.584 -0.626 1.00 0.00 A ATOM 136 HG2 PRO A 8 -10.714 -6.322 -2.495 1.00 0.00 A ATOM 137 HG1 PRO A 8 -10.036 -6.417 -2.867 1.00 0.00 A ATOM 138 N PRO A 8 -10.908 -4.487 -0.333 1.00 0.00 A ATOM 139 O PRO A 8 -13.680 -3.415 -2.179 1.00 0.00 A ATOM 140 C LEU A 9 -14.070 -0.118 0.502 1.00 0.00 A ATOM 141 CA LEU A 9 -14.220 -1.288 -0.473 1.00 0.00 A ATOM 142 CB LEU A 9 -15.323 -2.274 -0.086 1.00 0.00 A ATOM 143 CD1 LEU A 9 -16.902 -3.156 1.673 1.00 0.00 A ATOM 144 CD2 LEU A 9 -14.398 -3.174 2.082 1.00 0.00 A ATOM 145 CG LEU A 9 -15.569 -2.450 1.415 1.00 0.00 A ATOM 146 HN LEU A 9 -12.218 -1.627 -0.006 1.00 0.00 A ATOM 147 HA LEU A 9 -14.474 -0.890 -1.455 1.00 0.00 A ATOM 148 HB2 LEU A 9 -16.254 -1.949 -0.552 1.00 0.00 A ATOM 149 HB1 LEU A 9 -15.078 -3.248 -0.509 1.00 0.00 A ATOM 150 HD11 LEU A 9 -17.474 -3.202 0.746 1.00 0.00 A ATOM 151 HD12 LEU A 9 -16.713 -4.167 2.034 1.00 0.00 A ATOM 152 HD13 LEU A 9 -17.467 -2.602 2.422 1.00 0.00 A ATOM 153 HD21 LEU A 9 -13.851 -2.474 2.714 1.00 0.00 A ATOM 154 HD22 LEU A 9 -14.777 -3.994 2.691 1.00 0.00 A ATOM 155 HD23 LEU A 9 -13.731 -3.569 1.315 1.00 0.00 A ATOM 156 HG LEU A 9 -15.636 -1.460 1.868 1.00 0.00 A ATOM 157 N LEU A 9 -12.945 -1.974 -0.598 1.00 0.00 A ATOM 158 O LEU A 9 -14.667 0.940 0.304 1.00 0.00 A ATOM 159 C ALA A 10 -11.800 1.491 2.152 1.00 0.00 A ATOM 160 CA ALA A 10 -13.036 0.676 2.539 1.00 0.00 A ATOM 161 CB ALA A 10 -12.893 0.016 3.912 1.00 0.00 A ATOM 162 HN ALA A 10 -12.790 -1.210 1.687 1.00 0.00 A ATOM 163 HA ALA A 10 -13.905 1.333 2.553 1.00 0.00 A ATOM 164 HB1 ALA A 10 -13.846 -0.425 4.205 1.00 0.00 A ATOM 165 HB2 ALA A 10 -12.131 -0.761 3.865 1.00 0.00 A ATOM 166 HB3 ALA A 10 -12.601 0.767 4.647 1.00 0.00 A ATOM 167 N ALA A 10 -13.271 -0.347 1.533 1.00 0.00 A ATOM 168 O ALA A 10 -10.878 0.969 1.528 1.00 0.00 A ATOM 169 C TYR A 11 -10.509 4.664 3.368 1.00 0.00 A ATOM 170 CA TYR A 11 -10.715 3.650 2.241 1.00 0.00 A ATOM 171 CB TYR A 11 -11.107 4.396 0.965 1.00 0.00 A ATOM 172 CD1 TYR A 11 -13.620 4.611 1.010 1.00 0.00 A ATOM 173 CD2 TYR A 11 -12.309 6.587 1.303 1.00 0.00 A ATOM 174 CE1 TYR A 11 -14.823 5.390 1.134 1.00 0.00 A ATOM 175 CE2 TYR A 11 -13.512 7.368 1.427 1.00 0.00 A ATOM 176 CG TYR A 11 -12.387 5.225 1.097 1.00 0.00 A ATOM 177 CZ TYR A 11 -14.710 6.730 1.336 1.00 0.00 A ATOM 178 HN TYR A 11 -12.576 3.175 3.047 1.00 0.00 A ATOM 179 HA TYR A 11 -9.814 3.045 2.138 1.00 0.00 A ATOM 180 HB2 TYR A 11 -10.289 5.055 0.675 1.00 0.00 A ATOM 181 HB1 TYR A 11 -11.236 3.675 0.158 1.00 0.00 A ATOM 182 HD1 TYR A 11 -13.682 3.534 0.846 1.00 0.00 A ATOM 183 HD2 TYR A 11 -11.335 7.073 1.371 1.00 0.00 A ATOM 184 HE1 TYR A 11 -15.803 4.917 1.067 1.00 0.00 A ATOM 185 HE2 TYR A 11 -13.464 8.444 1.591 1.00 0.00 A ATOM 186 HH TYR A 11 -16.501 7.201 0.745 1.00 0.00 A ATOM 187 N TYR A 11 -11.822 2.758 2.539 1.00 0.00 A ATOM 188 O TYR A 11 -11.381 4.839 4.218 1.00 0.00 A ATOM 189 OH TYR A 11 -15.847 7.467 1.454 1.00 0.00 A ATOM 190 C LYS A 12 -8.060 7.329 3.747 1.00 0.00 A ATOM 191 CA LYS A 12 -9.020 6.299 4.347 1.00 0.00 A ATOM 192 CB LYS A 12 -8.484 5.621 5.610 1.00 0.00 A ATOM 193 CD LYS A 12 -9.501 5.269 7.890 1.00 0.00 A ATOM 194 CE LYS A 12 -10.736 4.523 7.381 1.00 0.00 A ATOM 195 CG LYS A 12 -9.025 6.304 6.869 1.00 0.00 A ATOM 196 HN LYS A 12 -8.648 5.159 2.644 1.00 0.00 A ATOM 197 HA LYS A 12 -9.944 6.808 4.622 1.00 0.00 A ATOM 198 HB2 LYS A 12 -8.768 4.569 5.611 1.00 0.00 A ATOM 199 HB1 LYS A 12 -7.395 5.657 5.612 1.00 0.00 A ATOM 200 HD2 LYS A 12 -8.701 4.558 8.092 1.00 0.00 A ATOM 201 HD1 LYS A 12 -9.734 5.764 8.833 1.00 0.00 A ATOM 202 HE2 LYS A 12 -10.675 4.402 6.299 1.00 0.00 A ATOM 203 HE1 LYS A 12 -10.768 3.523 7.812 1.00 0.00 A ATOM 204 HG2 LYS A 12 -8.248 6.927 7.312 1.00 0.00 A ATOM 205 HG1 LYS A 12 -9.849 6.965 6.604 1.00 0.00 A ATOM 206 HZ1 LYS A 12 -12.227 5.862 6.977 1.00 0.00 A ATOM 207 HZ2 LYS A 12 -12.709 4.611 7.909 1.00 0.00 A ATOM 208 HZ3 LYS A 12 -11.807 5.810 8.554 1.00 0.00 A ATOM 209 N LYS A 12 -9.352 5.307 3.339 1.00 0.00 A ATOM 210 NZ LYS A 12 -11.970 5.262 7.733 1.00 0.00 A ATOM 211 O LYS A 12 -7.187 6.980 2.954 1.00 0.00 A ATOM 212 C THR A 13 -6.007 9.548 4.248 1.00 0.00 A ATOM 213 CA THR A 13 -7.416 9.659 3.662 1.00 0.00 A ATOM 214 CB THR A 13 -8.111 10.981 3.994 1.00 0.00 A ATOM 215 CG2 THR A 13 -7.346 12.194 3.463 1.00 0.00 A ATOM 216 HN THR A 13 -8.967 8.851 4.795 1.00 0.00 A ATOM 217 HA THR A 13 -7.322 9.559 2.581 1.00 0.00 A ATOM 218 HB THR A 13 -8.286 11.070 5.066 1.00 0.00 A ATOM 219 HG1 THR A 13 -10.077 11.277 3.758 1.00 0.00 A ATOM 220 HG21 THR A 13 -8.043 13.013 3.282 1.00 0.00 A ATOM 221 HG22 THR A 13 -6.603 12.505 4.196 1.00 0.00 A ATOM 222 HG23 THR A 13 -6.848 11.929 2.529 1.00 0.00 A ATOM 223 N THR A 13 -8.255 8.576 4.149 1.00 0.00 A ATOM 224 O THR A 13 -5.834 9.074 5.370 1.00 0.00 A ATOM 225 OG1 THR A 13 -9.303 10.952 3.214 1.00 0.00 A ATOM 226 C CYS A 14 -3.416 11.095 4.880 1.00 0.00 A ATOM 227 CA CYS A 14 -3.650 9.951 3.890 1.00 0.00 A ATOM 228 CB CYS A 14 -2.690 10.022 2.700 1.00 0.00 A ATOM 229 HN CYS A 14 -5.188 10.378 2.551 1.00 0.00 A ATOM 230 HA CYS A 14 -3.500 8.986 4.372 1.00 0.00 A ATOM 231 HB2 CYS A 14 -2.716 11.034 2.295 1.00 0.00 A ATOM 232 HB1 CYS A 14 -1.675 9.847 3.060 1.00 0.00 A ATOM 233 N CYS A 14 -5.038 9.994 3.463 1.00 0.00 A ATOM 234 O CYS A 14 -3.484 12.265 4.508 1.00 0.00 A ATOM 235 SG CYS A 14 -3.047 8.834 1.355 1.00 0.00 A ATOM 236 C PRO A 15 -1.923 12.927 6.940 1.00 0.00 A ATOM 237 CA PRO A 15 -2.896 11.724 7.198 1.00 0.00 A ATOM 238 CB PRO A 15 -2.442 10.838 8.380 1.00 0.00 A ATOM 239 CD PRO A 15 -3.058 9.302 6.623 1.00 0.00 A ATOM 240 CG PRO A 15 -3.074 9.466 8.142 1.00 0.00 A ATOM 241 HA PRO A 15 -3.848 12.158 7.466 1.00 0.00 A ATOM 242 HB2 PRO A 15 -1.356 10.758 8.401 1.00 0.00 A ATOM 243 HB1 PRO A 15 -2.720 11.261 9.335 1.00 0.00 A ATOM 244 HD2 PRO A 15 -2.142 8.819 6.283 1.00 0.00 A ATOM 245 HD1 PRO A 15 -3.872 8.677 6.284 1.00 0.00 A ATOM 246 HG2 PRO A 15 -2.523 8.671 8.644 1.00 0.00 A ATOM 247 HG1 PRO A 15 -4.092 9.457 8.501 1.00 0.00 A ATOM 248 N PRO A 15 -3.147 10.715 6.120 1.00 0.00 A ATOM 249 O PRO A 15 -1.396 13.077 5.839 1.00 0.00 A ATOM 250 C ALA A 16 0.567 14.414 7.592 1.00 0.00 A ATOM 251 CA ALA A 16 -0.860 14.883 7.882 1.00 0.00 A ATOM 252 CB ALA A 16 -0.954 15.704 9.171 1.00 0.00 A ATOM 253 HN ALA A 16 -2.170 13.600 8.869 1.00 0.00 A ATOM 254 HA ALA A 16 -1.208 15.496 7.050 1.00 0.00 A ATOM 255 HB1 ALA A 16 -0.821 16.760 8.940 1.00 0.00 A ATOM 256 HB2 ALA A 16 -1.931 15.551 9.629 1.00 0.00 A ATOM 257 HB3 ALA A 16 -0.175 15.382 9.862 1.00 0.00 A ATOM 258 N ALA A 16 -1.736 13.728 7.978 1.00 0.00 A ATOM 259 O ALA A 16 1.169 13.709 8.401 1.00 0.00 A ATOM 260 C GLY A 17 2.382 13.313 5.008 1.00 0.00 A ATOM 261 CA GLY A 17 2.412 14.452 6.029 1.00 0.00 A ATOM 262 HN GLY A 17 0.571 15.396 5.783 1.00 0.00 A ATOM 263 HA2 GLY A 17 2.916 15.317 5.598 1.00 0.00 A ATOM 264 HA1 GLY A 17 2.989 14.148 6.902 1.00 0.00 A ATOM 265 N GLY A 17 1.067 14.822 6.436 1.00 0.00 A ATOM 266 O GLY A 17 3.274 13.204 4.168 1.00 0.00 A ATOM 267 C LYS A 18 0.257 11.764 3.065 1.00 0.00 A ATOM 268 CA LYS A 18 1.188 11.366 4.211 1.00 0.00 A ATOM 269 CB LYS A 18 0.725 10.125 4.979 1.00 0.00 A ATOM 270 CD LYS A 18 1.478 8.092 6.266 1.00 0.00 A ATOM 271 CE LYS A 18 2.147 7.863 7.624 1.00 0.00 A ATOM 272 CG LYS A 18 1.904 9.432 5.664 1.00 0.00 A ATOM 273 HN LYS A 18 0.625 12.589 5.801 1.00 0.00 A ATOM 274 HA LYS A 18 2.171 11.139 3.797 1.00 0.00 A ATOM 275 HB2 LYS A 18 -0.018 10.410 5.724 1.00 0.00 A ATOM 276 HB1 LYS A 18 0.238 9.431 4.294 1.00 0.00 A ATOM 277 HD2 LYS A 18 0.394 8.070 6.382 1.00 0.00 A ATOM 278 HD1 LYS A 18 1.741 7.283 5.586 1.00 0.00 A ATOM 279 HE2 LYS A 18 1.991 8.731 8.264 1.00 0.00 A ATOM 280 HE1 LYS A 18 1.686 7.011 8.123 1.00 0.00 A ATOM 281 HG2 LYS A 18 2.705 9.273 4.943 1.00 0.00 A ATOM 282 HG1 LYS A 18 2.303 10.077 6.448 1.00 0.00 A ATOM 283 HZ1 LYS A 18 3.865 6.815 7.981 1.00 0.00 A ATOM 284 HZ2 LYS A 18 3.795 7.463 6.483 1.00 0.00 A ATOM 285 HZ3 LYS A 18 4.109 8.416 7.772 1.00 0.00 A ATOM 286 N LYS A 18 1.346 12.493 5.115 1.00 0.00 A ATOM 287 NZ LYS A 18 3.597 7.619 7.451 1.00 0.00 A ATOM 288 O LYS A 18 -0.949 11.906 3.261 1.00 0.00 A ATOM 289 C ASN A 19 0.383 11.320 -0.416 1.00 0.00 A ATOM 290 CA ASN A 19 0.091 12.308 0.715 1.00 0.00 A ATOM 291 CB ASN A 19 0.480 13.707 0.232 1.00 0.00 A ATOM 292 CG ASN A 19 1.830 13.681 -0.489 1.00 0.00 A ATOM 293 HN ASN A 19 1.833 11.811 1.742 1.00 0.00 A ATOM 294 HA ASN A 19 -0.953 12.286 1.028 1.00 0.00 A ATOM 295 HB2 ASN A 19 -0.289 14.092 -0.440 1.00 0.00 A ATOM 296 HB1 ASN A 19 0.531 14.387 1.081 1.00 0.00 A ATOM 297 HD21 ASN A 19 1.340 15.437 -1.369 1.00 0.00 A ATOM 298 HD22 ASN A 19 2.892 14.799 -1.800 1.00 0.00 A ATOM 299 N ASN A 19 0.852 11.930 1.893 1.00 0.00 A ATOM 300 ND2 ASN A 19 2.038 14.725 -1.285 1.00 0.00 A ATOM 301 O ASN A 19 0.086 11.593 -1.578 1.00 0.00 A ATOM 302 OD1 ASN A 19 2.630 12.773 -0.333 1.00 0.00 A ATOM 303 C LEU A 20 0.685 7.829 -0.559 1.00 0.00 A ATOM 304 CA LEU A 20 1.299 9.159 -1.002 1.00 0.00 A ATOM 305 CB LEU A 20 2.812 9.097 -1.215 1.00 0.00 A ATOM 306 CD1 LEU A 20 4.807 10.451 -1.955 1.00 0.00 A ATOM 307 CD2 LEU A 20 3.285 9.377 -3.677 1.00 0.00 A ATOM 308 CG LEU A 20 3.377 10.024 -2.293 1.00 0.00 A ATOM 309 HN LEU A 20 1.202 9.975 0.912 1.00 0.00 A ATOM 310 HA LEU A 20 0.852 9.445 -1.954 1.00 0.00 A ATOM 311 HB2 LEU A 20 3.301 9.332 -0.270 1.00 0.00 A ATOM 312 HB1 LEU A 20 3.083 8.071 -1.468 1.00 0.00 A ATOM 313 HD11 LEU A 20 5.038 10.165 -0.929 1.00 0.00 A ATOM 314 HD12 LEU A 20 5.504 9.960 -2.635 1.00 0.00 A ATOM 315 HD13 LEU A 20 4.898 11.532 -2.061 1.00 0.00 A ATOM 316 HD21 LEU A 20 3.690 10.058 -4.425 1.00 0.00 A ATOM 317 HD22 LEU A 20 3.856 8.449 -3.682 1.00 0.00 A ATOM 318 HD23 LEU A 20 2.241 9.162 -3.908 1.00 0.00 A ATOM 319 HG LEU A 20 2.769 10.928 -2.319 1.00 0.00 A ATOM 320 N LEU A 20 0.963 10.190 -0.035 1.00 0.00 A ATOM 321 O LEU A 20 0.437 7.622 0.628 1.00 0.00 A ATOM 322 C CYS A 21 0.968 4.602 -1.438 1.00 0.00 A ATOM 323 CA CYS A 21 -0.122 5.660 -1.259 1.00 0.00 A ATOM 324 CB CYS A 21 -1.337 5.382 -2.146 1.00 0.00 A ATOM 325 HN CYS A 21 0.663 7.140 -2.498 1.00 0.00 A ATOM 326 HA CYS A 21 -0.472 5.685 -0.228 1.00 0.00 A ATOM 327 HB2 CYS A 21 -1.046 5.531 -3.186 1.00 0.00 A ATOM 328 HB1 CYS A 21 -1.615 4.334 -2.040 1.00 0.00 A ATOM 329 N CYS A 21 0.459 6.964 -1.535 1.00 0.00 A ATOM 330 O CYS A 21 1.851 4.751 -2.281 1.00 0.00 A ATOM 331 SG CYS A 21 -2.803 6.418 -1.786 1.00 0.00 A ATOM 332 C TYR A 22 1.164 1.121 -0.447 1.00 0.00 A ATOM 333 CA TYR A 22 1.839 2.474 -0.688 1.00 0.00 A ATOM 334 CB TYR A 22 2.838 2.739 0.440 1.00 0.00 A ATOM 335 CD1 TYR A 22 2.627 0.726 1.944 1.00 0.00 A ATOM 336 CD2 TYR A 22 1.956 2.855 2.800 1.00 0.00 A ATOM 337 CE1 TYR A 22 2.273 0.110 3.197 1.00 0.00 A ATOM 338 CE2 TYR A 22 1.602 2.240 4.052 1.00 0.00 A ATOM 339 CG TYR A 22 2.461 2.085 1.772 1.00 0.00 A ATOM 340 CZ TYR A 22 1.778 0.898 4.189 1.00 0.00 A ATOM 341 HN TYR A 22 0.151 3.443 0.054 1.00 0.00 A ATOM 342 HA TYR A 22 2.286 2.475 -1.681 1.00 0.00 A ATOM 343 HB2 TYR A 22 3.820 2.378 0.134 1.00 0.00 A ATOM 344 HB1 TYR A 22 2.925 3.816 0.588 1.00 0.00 A ATOM 345 HD1 TYR A 22 3.026 0.118 1.132 1.00 0.00 A ATOM 346 HD2 TYR A 22 1.826 3.928 2.664 1.00 0.00 A ATOM 347 HE1 TYR A 22 2.398 -0.962 3.346 1.00 0.00 A ATOM 348 HE2 TYR A 22 1.202 2.836 4.873 1.00 0.00 A ATOM 349 HH TYR A 22 2.247 0.262 5.966 1.00 0.00 A ATOM 350 N TYR A 22 0.872 3.556 -0.630 1.00 0.00 A ATOM 351 O TYR A 22 0.044 1.064 0.060 1.00 0.00 A ATOM 352 OH TYR A 22 1.444 0.317 5.372 1.00 0.00 A ATOM 353 C LYS A 23 2.507 -2.223 -0.297 1.00 0.00 A ATOM 354 CA LYS A 23 1.355 -1.281 -0.654 1.00 0.00 A ATOM 355 CB LYS A 23 0.569 -1.711 -1.893 1.00 0.00 A ATOM 356 CD LYS A 23 0.681 -2.153 -4.374 1.00 0.00 A ATOM 357 CE LYS A 23 -0.190 -0.975 -4.817 1.00 0.00 A ATOM 358 CG LYS A 23 1.481 -1.801 -3.118 1.00 0.00 A ATOM 359 HN LYS A 23 2.782 0.123 -1.234 1.00 0.00 A ATOM 360 HA LYS A 23 0.656 -1.259 0.182 1.00 0.00 A ATOM 361 HB2 LYS A 23 0.099 -2.678 -1.713 1.00 0.00 A ATOM 362 HB1 LYS A 23 -0.234 -0.999 -2.085 1.00 0.00 A ATOM 363 HD2 LYS A 23 1.362 -2.429 -5.179 1.00 0.00 A ATOM 364 HD1 LYS A 23 0.051 -3.021 -4.177 1.00 0.00 A ATOM 365 HE2 LYS A 23 -0.725 -0.567 -3.959 1.00 0.00 A ATOM 366 HE1 LYS A 23 0.440 -0.177 -5.207 1.00 0.00 A ATOM 367 HG2 LYS A 23 1.994 -0.851 -3.264 1.00 0.00 A ATOM 368 HG1 LYS A 23 2.249 -2.557 -2.948 1.00 0.00 A ATOM 369 HZ1 LYS A 23 -1.692 -0.617 -6.155 1.00 0.00 A ATOM 370 HZ2 LYS A 23 -0.660 -1.789 -6.631 1.00 0.00 A ATOM 371 HZ3 LYS A 23 -1.766 -2.098 -5.471 1.00 0.00 A ATOM 372 N LYS A 23 1.872 0.068 -0.822 1.00 0.00 A ATOM 373 NZ LYS A 23 -1.156 -1.405 -5.852 1.00 0.00 A ATOM 374 O LYS A 23 3.563 -2.184 -0.927 1.00 0.00 A ATOM 375 C MET A 24 2.949 -5.408 0.657 1.00 0.00 A ATOM 376 CA MET A 24 3.268 -3.998 1.158 1.00 0.00 A ATOM 377 CB MET A 24 3.324 -3.999 2.687 1.00 0.00 A ATOM 378 CE MET A 24 4.695 -5.800 4.926 1.00 0.00 A ATOM 379 CG MET A 24 4.738 -3.692 3.184 1.00 0.00 A ATOM 380 HN MET A 24 1.402 -3.073 1.218 1.00 0.00 A ATOM 381 HA MET A 24 4.209 -3.656 0.727 1.00 0.00 A ATOM 382 HB2 MET A 24 2.627 -3.259 3.080 1.00 0.00 A ATOM 383 HB1 MET A 24 3.005 -4.971 3.065 1.00 0.00 A ATOM 384 HE1 MET A 24 5.062 -6.194 3.977 1.00 0.00 A ATOM 385 HE2 MET A 24 5.279 -6.222 5.744 1.00 0.00 A ATOM 386 HE3 MET A 24 3.647 -6.071 5.050 1.00 0.00 A ATOM 387 HG2 MET A 24 5.462 -4.299 2.641 1.00 0.00 A ATOM 388 HG1 MET A 24 4.983 -2.649 2.984 1.00 0.00 A ATOM 389 N MET A 24 2.264 -3.048 0.711 1.00 0.00 A ATOM 390 O MET A 24 1.933 -5.991 1.034 1.00 0.00 A ATOM 391 SD MET A 24 4.856 -4.022 4.934 1.00 0.00 A ATOM 392 C PHE A 25 4.716 -8.213 -0.196 1.00 0.00 A ATOM 393 CA PHE A 25 3.661 -7.249 -0.741 1.00 0.00 A ATOM 394 CB PHE A 25 3.835 -7.127 -2.256 1.00 0.00 A ATOM 395 CD1 PHE A 25 1.836 -5.634 -2.478 1.00 0.00 A ATOM 396 CD2 PHE A 25 2.204 -7.249 -4.153 1.00 0.00 A ATOM 397 CE1 PHE A 25 0.671 -5.194 -3.159 1.00 0.00 A ATOM 398 CE2 PHE A 25 1.039 -6.809 -4.834 1.00 0.00 A ATOM 399 CG PHE A 25 2.579 -6.652 -2.990 1.00 0.00 A ATOM 400 CZ PHE A 25 0.296 -5.791 -4.323 1.00 0.00 A ATOM 401 HN PHE A 25 4.660 -5.438 -0.487 1.00 0.00 A ATOM 402 HA PHE A 25 2.670 -7.594 -0.449 1.00 0.00 A ATOM 403 HB2 PHE A 25 4.649 -6.432 -2.464 1.00 0.00 A ATOM 404 HB1 PHE A 25 4.133 -8.095 -2.657 1.00 0.00 A ATOM 405 HD1 PHE A 25 2.137 -5.155 -1.546 1.00 0.00 A ATOM 406 HD2 PHE A 25 2.800 -8.066 -4.563 1.00 0.00 A ATOM 407 HE1 PHE A 25 0.076 -4.377 -2.749 1.00 0.00 A ATOM 408 HE2 PHE A 25 0.738 -7.288 -5.766 1.00 0.00 A ATOM 409 HZ PHE A 25 -0.599 -5.453 -4.845 1.00 0.00 A ATOM 410 N PHE A 25 3.836 -5.918 -0.184 1.00 0.00 A ATOM 411 O PHE A 25 5.851 -7.816 0.062 1.00 0.00 A ATOM 412 C MET A 26 5.514 -11.526 -0.603 1.00 0.00 A ATOM 413 CA MET A 26 5.199 -10.487 0.475 1.00 0.00 A ATOM 414 CB MET A 26 4.552 -11.178 1.677 1.00 0.00 A ATOM 415 CE MET A 26 4.893 -10.144 5.479 1.00 0.00 A ATOM 416 CG MET A 26 4.299 -10.182 2.811 1.00 0.00 A ATOM 417 HN MET A 26 3.378 -9.777 -0.248 1.00 0.00 A ATOM 418 HA MET A 26 6.110 -9.963 0.763 1.00 0.00 A ATOM 419 HB2 MET A 26 3.610 -11.636 1.374 1.00 0.00 A ATOM 420 HB1 MET A 26 5.198 -11.980 2.031 1.00 0.00 A ATOM 421 HE1 MET A 26 5.528 -10.648 6.209 1.00 0.00 A ATOM 422 HE2 MET A 26 4.704 -9.121 5.807 1.00 0.00 A ATOM 423 HE3 MET A 26 3.948 -10.678 5.390 1.00 0.00 A ATOM 424 HG2 MET A 26 4.100 -9.192 2.399 1.00 0.00 A ATOM 425 HG1 MET A 26 3.412 -10.477 3.374 1.00 0.00 A ATOM 426 N MET A 26 4.304 -9.462 -0.035 1.00 0.00 A ATOM 427 O MET A 26 4.644 -11.890 -1.392 1.00 0.00 A ATOM 428 SD MET A 26 5.715 -10.118 3.896 1.00 0.00 A ATOM 429 C VAL A 27 6.167 -14.087 -1.650 1.00 0.00 A ATOM 430 CA VAL A 27 7.202 -12.965 -1.568 1.00 0.00 A ATOM 431 CB VAL A 27 8.601 -13.466 -1.203 1.00 0.00 A ATOM 432 CG1 VAL A 27 8.523 -14.687 -0.286 1.00 0.00 A ATOM 433 CG2 VAL A 27 9.417 -13.776 -2.461 1.00 0.00 A ATOM 434 HN VAL A 27 7.463 -11.673 0.045 1.00 0.00 A ATOM 435 HA VAL A 27 7.262 -12.471 -2.539 1.00 0.00 A ATOM 436 HB VAL A 27 9.111 -12.670 -0.661 1.00 0.00 A ATOM 437 HG11 VAL A 27 7.940 -15.470 -0.771 1.00 0.00 A ATOM 438 HG12 VAL A 27 9.529 -15.054 -0.083 1.00 0.00 A ATOM 439 HG13 VAL A 27 8.043 -14.407 0.652 1.00 0.00 A ATOM 440 HG21 VAL A 27 9.572 -12.859 -3.028 1.00 0.00 A ATOM 441 HG22 VAL A 27 10.382 -14.192 -2.172 1.00 0.00 A ATOM 442 HG23 VAL A 27 8.878 -14.498 -3.075 1.00 0.00 A ATOM 443 N VAL A 27 6.761 -11.974 -0.600 1.00 0.00 A ATOM 444 O VAL A 27 5.901 -14.615 -2.729 1.00 0.00 A ATOM 445 C SER A 28 3.618 -15.332 -1.581 1.00 0.00 A ATOM 446 CA SER A 28 4.608 -15.471 -0.423 1.00 0.00 A ATOM 447 CB SER A 28 3.868 -15.436 0.916 1.00 0.00 A ATOM 448 HN SER A 28 5.830 -13.986 0.378 1.00 0.00 A ATOM 449 HA SER A 28 5.163 -16.406 -0.505 1.00 0.00 A ATOM 450 HB2 SER A 28 3.222 -14.558 0.950 1.00 0.00 A ATOM 451 HB1 SER A 28 3.222 -16.310 0.996 1.00 0.00 A ATOM 452 HG SER A 28 5.191 -16.304 2.140 1.00 0.00 A ATOM 453 N SER A 28 5.609 -14.421 -0.496 1.00 0.00 A ATOM 454 O SER A 28 3.170 -16.330 -2.143 1.00 0.00 A ATOM 455 OG SER A 28 4.766 -15.407 2.021 1.00 0.00 A ATOM 456 C ASN A 29 2.531 -12.343 -3.415 1.00 0.00 A ATOM 457 CA ASN A 29 2.375 -13.802 -2.984 1.00 0.00 A ATOM 458 CB ASN A 29 0.928 -14.010 -2.534 1.00 0.00 A ATOM 459 CG ASN A 29 -0.013 -14.091 -3.737 1.00 0.00 A ATOM 460 HN ASN A 29 3.673 -13.279 -1.440 1.00 0.00 A ATOM 461 HA ASN A 29 2.637 -14.502 -3.777 1.00 0.00 A ATOM 462 HB2 ASN A 29 0.853 -14.925 -1.947 1.00 0.00 A ATOM 463 HB1 ASN A 29 0.624 -13.189 -1.884 1.00 0.00 A ATOM 464 HD21 ASN A 29 -0.896 -15.700 -2.879 1.00 0.00 A ATOM 465 HD22 ASN A 29 -1.553 -15.223 -4.409 1.00 0.00 A ATOM 466 N ASN A 29 3.304 -14.085 -1.903 1.00 0.00 A ATOM 467 ND2 ASN A 29 -0.893 -15.087 -3.670 1.00 0.00 A ATOM 468 O ASN A 29 1.857 -11.460 -2.886 1.00 0.00 A ATOM 469 OD1 ASN A 29 0.054 -13.303 -4.666 1.00 0.00 A ATOM 470 C LYS A 30 2.521 -10.374 -5.789 1.00 0.00 A ATOM 471 CA LYS A 30 3.678 -10.797 -4.881 1.00 0.00 A ATOM 472 CB LYS A 30 5.047 -10.732 -5.558 1.00 0.00 A ATOM 473 CD LYS A 30 7.294 -9.587 -5.570 1.00 0.00 A ATOM 474 CE LYS A 30 8.476 -10.251 -4.862 1.00 0.00 A ATOM 475 CG LYS A 30 5.995 -9.808 -4.791 1.00 0.00 A ATOM 476 HN LYS A 30 3.969 -12.858 -4.796 1.00 0.00 A ATOM 477 HA LYS A 30 3.709 -10.122 -4.025 1.00 0.00 A ATOM 478 HB2 LYS A 30 5.476 -11.732 -5.617 1.00 0.00 A ATOM 479 HB1 LYS A 30 4.933 -10.374 -6.582 1.00 0.00 A ATOM 480 HD2 LYS A 30 7.192 -9.993 -6.577 1.00 0.00 A ATOM 481 HD1 LYS A 30 7.482 -8.518 -5.675 1.00 0.00 A ATOM 482 HE2 LYS A 30 8.665 -9.752 -3.912 1.00 0.00 A ATOM 483 HE1 LYS A 30 8.236 -11.289 -4.635 1.00 0.00 A ATOM 484 HG2 LYS A 30 5.507 -8.850 -4.610 1.00 0.00 A ATOM 485 HG1 LYS A 30 6.220 -10.240 -3.817 1.00 0.00 A ATOM 486 HZ1 LYS A 30 10.250 -11.003 -5.547 1.00 0.00 A ATOM 487 HZ2 LYS A 30 9.420 -10.160 -6.673 1.00 0.00 A ATOM 488 HZ3 LYS A 30 10.214 -9.371 -5.484 1.00 0.00 A ATOM 489 N LYS A 30 3.424 -12.134 -4.372 1.00 0.00 A ATOM 490 NZ LYS A 30 9.688 -10.191 -5.711 1.00 0.00 A ATOM 491 O LYS A 30 2.509 -9.258 -6.306 1.00 0.00 A ATOM 492 C THR A 31 -0.766 -10.572 -5.935 1.00 0.00 A ATOM 493 CA THR A 31 0.418 -11.025 -6.792 1.00 0.00 A ATOM 494 CB THR A 31 0.129 -12.284 -7.610 1.00 0.00 A ATOM 495 CG2 THR A 31 -1.080 -12.118 -8.534 1.00 0.00 A ATOM 496 HN THR A 31 1.594 -12.193 -5.530 1.00 0.00 A ATOM 497 HA THR A 31 0.661 -10.201 -7.464 1.00 0.00 A ATOM 498 HB THR A 31 0.006 -13.151 -6.960 1.00 0.00 A ATOM 499 HG1 THR A 31 1.324 -11.537 -9.031 1.00 0.00 A ATOM 500 HG21 THR A 31 -1.967 -12.523 -8.048 1.00 0.00 A ATOM 501 HG22 THR A 31 -1.232 -11.060 -8.745 1.00 0.00 A ATOM 502 HG23 THR A 31 -0.899 -12.653 -9.467 1.00 0.00 A ATOM 503 N THR A 31 1.576 -11.288 -5.954 1.00 0.00 A ATOM 504 O THR A 31 -1.798 -10.162 -6.464 1.00 0.00 A ATOM 505 OG1 THR A 31 1.237 -12.381 -8.501 1.00 0.00 A ATOM 506 C VAL A 32 -0.981 -9.534 -2.507 1.00 0.00 A ATOM 507 CA VAL A 32 -1.618 -10.264 -3.692 1.00 0.00 A ATOM 508 CB VAL A 32 -2.437 -11.486 -3.272 1.00 0.00 A ATOM 509 CG1 VAL A 32 -3.443 -11.122 -2.179 1.00 0.00 A ATOM 510 CG2 VAL A 32 -3.138 -12.117 -4.477 1.00 0.00 A ATOM 511 HN VAL A 32 0.266 -10.994 -4.205 1.00 0.00 A ATOM 512 HA VAL A 32 -2.283 -9.574 -4.213 1.00 0.00 A ATOM 513 HB VAL A 32 -1.749 -12.225 -2.861 1.00 0.00 A ATOM 514 HG11 VAL A 32 -3.176 -10.158 -1.745 1.00 0.00 A ATOM 515 HG12 VAL A 32 -4.442 -11.060 -2.612 1.00 0.00 A ATOM 516 HG13 VAL A 32 -3.430 -11.886 -1.404 1.00 0.00 A ATOM 517 HG21 VAL A 32 -4.147 -12.414 -4.194 1.00 0.00 A ATOM 518 HG22 VAL A 32 -3.188 -11.390 -5.289 1.00 0.00 A ATOM 519 HG23 VAL A 32 -2.579 -12.993 -4.806 1.00 0.00 A ATOM 520 N VAL A 32 -0.578 -10.660 -4.626 1.00 0.00 A ATOM 521 O VAL A 32 0.003 -10.005 -1.940 1.00 0.00 A ATOM 522 C PRO A 33 -1.153 -8.115 0.440 1.00 0.00 A ATOM 523 CA PRO A 33 -1.058 -7.573 -1.028 1.00 0.00 A ATOM 524 CB PRO A 33 -1.815 -6.239 -1.217 1.00 0.00 A ATOM 525 CD PRO A 33 -2.768 -7.771 -2.822 1.00 0.00 A ATOM 526 CG PRO A 33 -3.131 -6.600 -1.911 1.00 0.00 A ATOM 527 HA PRO A 33 -0.011 -7.378 -1.211 1.00 0.00 A ATOM 528 HB2 PRO A 33 -2.010 -5.770 -0.253 1.00 0.00 A ATOM 529 HB1 PRO A 33 -1.236 -5.519 -1.776 1.00 0.00 A ATOM 530 HD2 PRO A 33 -3.591 -8.483 -2.895 1.00 0.00 A ATOM 531 HD1 PRO A 33 -2.563 -7.440 -3.829 1.00 0.00 A ATOM 532 HG2 PRO A 33 -3.911 -6.864 -1.197 1.00 0.00 A ATOM 533 HG1 PRO A 33 -3.477 -5.767 -2.506 1.00 0.00 A ATOM 534 N PRO A 33 -1.570 -8.396 -2.169 1.00 0.00 A ATOM 535 O PRO A 33 -2.001 -8.955 0.741 1.00 0.00 A ATOM 536 C VAL A 34 -0.649 -6.836 3.563 1.00 0.00 A ATOM 537 CA VAL A 34 -0.242 -8.016 2.678 1.00 0.00 A ATOM 538 CB VAL A 34 1.137 -8.579 3.030 1.00 0.00 A ATOM 539 CG1 VAL A 34 2.044 -7.489 3.603 1.00 0.00 A ATOM 540 CG2 VAL A 34 1.017 -9.757 3.998 1.00 0.00 A ATOM 541 HN VAL A 34 0.416 -6.922 1.032 1.00 0.00 A ATOM 542 HA VAL A 34 -0.974 -8.815 2.800 1.00 0.00 A ATOM 543 HB VAL A 34 1.593 -8.946 2.110 1.00 0.00 A ATOM 544 HG11 VAL A 34 1.778 -6.526 3.163 1.00 0.00 A ATOM 545 HG12 VAL A 34 1.917 -7.441 4.684 1.00 0.00 A ATOM 546 HG13 VAL A 34 3.083 -7.720 3.369 1.00 0.00 A ATOM 547 HG21 VAL A 34 1.881 -9.771 4.663 1.00 0.00 A ATOM 548 HG22 VAL A 34 0.107 -9.652 4.588 1.00 0.00 A ATOM 549 HG23 VAL A 34 0.978 -10.689 3.433 1.00 0.00 A ATOM 550 N VAL A 34 -0.270 -7.605 1.284 1.00 0.00 A ATOM 551 O VAL A 34 -1.226 -7.026 4.631 1.00 0.00 A ATOM 552 C LYS A 35 -0.832 -3.273 2.831 1.00 0.00 A ATOM 553 CA LYS A 35 -0.657 -4.430 3.816 1.00 0.00 A ATOM 554 CB LYS A 35 0.388 -4.163 4.901 1.00 0.00 A ATOM 555 CD LYS A 35 1.092 -4.695 7.263 1.00 0.00 A ATOM 556 CE LYS A 35 0.254 -4.210 8.448 1.00 0.00 A ATOM 557 CG LYS A 35 0.198 -5.104 6.091 1.00 0.00 A ATOM 558 HN LYS A 35 0.138 -5.495 2.213 1.00 0.00 A ATOM 559 HA LYS A 35 -1.609 -4.600 4.322 1.00 0.00 A ATOM 560 HB2 LYS A 35 1.388 -4.292 4.487 1.00 0.00 A ATOM 561 HB1 LYS A 35 0.314 -3.128 5.235 1.00 0.00 A ATOM 562 HD2 LYS A 35 1.706 -5.541 7.569 1.00 0.00 A ATOM 563 HD1 LYS A 35 1.772 -3.905 6.947 1.00 0.00 A ATOM 564 HE2 LYS A 35 -0.674 -4.779 8.502 1.00 0.00 A ATOM 565 HE1 LYS A 35 0.793 -4.389 9.379 1.00 0.00 A ATOM 566 HG2 LYS A 35 -0.846 -5.092 6.404 1.00 0.00 A ATOM 567 HG1 LYS A 35 0.429 -6.127 5.791 1.00 0.00 A ATOM 568 HZ1 LYS A 35 0.798 -2.264 8.147 1.00 0.00 A ATOM 569 HZ2 LYS A 35 -0.675 -2.631 7.545 1.00 0.00 A ATOM 570 HZ3 LYS A 35 -0.476 -2.438 9.155 1.00 0.00 A ATOM 571 N LYS A 35 -0.333 -5.641 3.083 1.00 0.00 A ATOM 572 NZ LYS A 35 -0.050 -2.768 8.313 1.00 0.00 A ATOM 573 O LYS A 35 -0.190 -3.245 1.782 1.00 0.00 A ATOM 574 C ARG A 36 -2.211 0.048 3.229 1.00 0.00 A ATOM 575 CA ARG A 36 -1.969 -1.191 2.365 1.00 0.00 A ATOM 576 CB ARG A 36 -3.189 -1.427 1.471 1.00 0.00 A ATOM 577 CD ARG A 36 -4.065 -2.663 -0.544 1.00 0.00 A ATOM 578 CG ARG A 36 -2.817 -2.259 0.243 1.00 0.00 A ATOM 579 CZ ARG A 36 -5.563 -4.653 -0.643 1.00 0.00 A ATOM 580 HN ARG A 36 -2.221 -2.378 4.058 1.00 0.00 A ATOM 581 HA ARG A 36 -1.072 -1.076 1.756 1.00 0.00 A ATOM 582 HB2 ARG A 36 -3.967 -1.938 2.038 1.00 0.00 A ATOM 583 HB1 ARG A 36 -3.603 -0.470 1.155 1.00 0.00 A ATOM 584 HD2 ARG A 36 -4.890 -1.993 -0.303 1.00 0.00 A ATOM 585 HD1 ARG A 36 -3.878 -2.565 -1.614 1.00 0.00 A ATOM 586 HE ARG A 36 -3.810 -4.592 0.345 1.00 0.00 A ATOM 587 HG2 ARG A 36 -2.148 -1.687 -0.399 1.00 0.00 A ATOM 588 HG1 ARG A 36 -2.275 -3.151 0.554 1.00 0.00 A ATOM 589 HH11 ARG A 36 -6.658 -6.365 -0.616 1.00 0.00 A ATOM 590 HH12 ARG A 36 -5.169 -6.428 0.267 1.00 0.00 A ATOM 591 HH21 ARG A 36 -7.272 -4.419 -1.719 1.00 0.00 A ATOM 592 HH22 ARG A 36 -6.243 -3.027 -1.660 1.00 0.00 A ATOM 593 N ARG A 36 -1.703 -2.347 3.203 1.00 0.00 A ATOM 594 NE ARG A 36 -4.438 -4.059 -0.222 1.00 0.00 A ATOM 595 NH1 ARG A 36 -5.817 -5.922 -0.302 1.00 0.00 A ATOM 596 NH2 ARG A 36 -6.433 -3.975 -1.405 1.00 0.00 A ATOM 597 O ARG A 36 -2.883 -0.029 4.257 1.00 0.00 A ATOM 598 C GLY A 37 -1.137 3.566 2.739 1.00 0.00 A ATOM 599 CA GLY A 37 -1.796 2.415 3.502 1.00 0.00 A ATOM 600 HN GLY A 37 -1.105 1.216 1.945 1.00 0.00 A ATOM 601 HA2 GLY A 37 -2.854 2.632 3.651 1.00 0.00 A ATOM 602 HA1 GLY A 37 -1.346 2.325 4.490 1.00 0.00 A ATOM 603 N GLY A 37 -1.650 1.162 2.782 1.00 0.00 A ATOM 604 O GLY A 37 -0.766 3.413 1.576 1.00 0.00 A ATOM 605 C CYS A 38 1.001 6.034 3.411 1.00 0.00 A ATOM 606 CA CYS A 38 -0.402 5.869 2.827 1.00 0.00 A ATOM 607 CB CYS A 38 -1.259 7.118 3.040 1.00 0.00 A ATOM 608 HN CYS A 38 -1.314 4.808 4.371 1.00 0.00 A ATOM 609 HA CYS A 38 -0.356 5.686 1.753 1.00 0.00 A ATOM 610 HB2 CYS A 38 -1.344 7.300 4.111 1.00 0.00 A ATOM 611 HB1 CYS A 38 -0.739 7.976 2.610 1.00 0.00 A ATOM 612 N CYS A 38 -1.011 4.692 3.426 1.00 0.00 A ATOM 613 O CYS A 38 1.319 5.453 4.448 1.00 0.00 A ATOM 614 SG CYS A 38 -2.938 7.030 2.317 1.00 0.00 A ATOM 615 C ILE A 39 3.569 8.503 2.779 1.00 0.00 A ATOM 616 CA ILE A 39 3.169 7.075 3.157 1.00 0.00 A ATOM 617 CB ILE A 39 4.113 6.006 2.603 1.00 0.00 A ATOM 618 CD1 ILE A 39 5.986 4.440 3.236 1.00 0.00 A ATOM 619 CG1 ILE A 39 5.284 5.761 3.557 1.00 0.00 A ATOM 620 CG2 ILE A 39 4.588 6.369 1.194 1.00 0.00 A ATOM 621 HN ILE A 39 1.541 7.295 1.877 1.00 0.00 A ATOM 622 HA ILE A 39 3.186 6.989 4.243 1.00 0.00 A ATOM 623 HB ILE A 39 3.560 5.070 2.525 1.00 0.00 A ATOM 624 HD11 ILE A 39 5.407 3.893 2.492 1.00 0.00 A ATOM 625 HD12 ILE A 39 6.983 4.645 2.843 1.00 0.00 A ATOM 626 HD13 ILE A 39 6.070 3.843 4.143 1.00 0.00 A ATOM 627 HG12 ILE A 39 5.996 6.583 3.482 1.00 0.00 A ATOM 628 HG11 ILE A 39 4.923 5.744 4.585 1.00 0.00 A ATOM 629 HG21 ILE A 39 3.912 7.106 0.762 1.00 0.00 A ATOM 630 HG22 ILE A 39 5.594 6.784 1.245 1.00 0.00 A ATOM 631 HG23 ILE A 39 4.595 5.474 0.572 1.00 0.00 A ATOM 632 N ILE A 39 1.806 6.827 2.720 1.00 0.00 A ATOM 633 O ILE A 39 2.982 9.099 1.877 1.00 0.00 A ATOM 634 C ASP A 40 6.050 10.329 2.080 1.00 0.00 A ATOM 635 CA ASP A 40 5.052 10.358 3.238 1.00 0.00 A ATOM 636 CB ASP A 40 5.769 10.922 4.466 1.00 0.00 A ATOM 637 CG ASP A 40 6.481 12.258 4.244 1.00 0.00 A ATOM 638 HN ASP A 40 5.039 8.522 4.220 1.00 0.00 A ATOM 639 HA ASP A 40 4.163 10.945 3.009 1.00 0.00 A ATOM 640 HB2 ASP A 40 5.041 11.045 5.268 1.00 0.00 A ATOM 641 HB1 ASP A 40 6.501 10.190 4.809 1.00 0.00 A ATOM 642 HD2 ASP A 40 8.111 12.034 3.327 1.00 0.00 A ATOM 643 N ASP A 40 4.567 9.012 3.487 1.00 0.00 A ATOM 644 O ASP A 40 5.954 11.131 1.151 1.00 0.00 A ATOM 645 OD1 ASP A 40 5.837 13.303 4.070 1.00 0.00 A ATOM 646 OD2 ASP A 40 7.770 12.197 4.253 1.00 0.00 A ATOM 647 C ALA A 41 7.938 7.838 0.562 1.00 0.00 A ATOM 648 CA ALA A 41 8.003 9.253 1.142 1.00 0.00 A ATOM 649 CB ALA A 41 9.376 9.580 1.731 1.00 0.00 A ATOM 650 HN ALA A 41 7.059 8.749 2.930 1.00 0.00 A ATOM 651 HA ALA A 41 7.779 9.971 0.353 1.00 0.00 A ATOM 652 HB1 ALA A 41 9.301 9.644 2.816 1.00 0.00 A ATOM 653 HB2 ALA A 41 10.084 8.795 1.462 1.00 0.00 A ATOM 654 HB3 ALA A 41 9.724 10.533 1.333 1.00 0.00 A ATOM 655 N ALA A 41 6.987 9.397 2.171 1.00 0.00 A ATOM 656 O ALA A 41 7.790 6.866 1.302 1.00 0.00 A ATOM 657 C CYS A 42 9.128 5.605 -0.885 1.00 0.00 A ATOM 658 CA CYS A 42 8.010 6.488 -1.443 1.00 0.00 A ATOM 659 CB CYS A 42 8.118 6.656 -2.959 1.00 0.00 A ATOM 660 HN CYS A 42 8.174 8.562 -1.350 1.00 0.00 A ATOM 661 HA CYS A 42 7.032 6.053 -1.233 1.00 0.00 A ATOM 662 HB2 CYS A 42 7.380 7.393 -3.278 1.00 0.00 A ATOM 663 HB1 CYS A 42 9.100 7.066 -3.196 1.00 0.00 A ATOM 664 N CYS A 42 8.053 7.767 -0.756 1.00 0.00 A ATOM 665 O CYS A 42 10.307 5.923 -1.034 1.00 0.00 A ATOM 666 SG CYS A 42 7.876 5.118 -3.922 1.00 0.00 A ATOM 667 C PRO A 43 10.685 2.757 -0.580 1.00 0.00 A ATOM 668 CA PRO A 43 9.701 3.554 0.343 1.00 0.00 A ATOM 669 CB PRO A 43 8.789 2.626 1.179 1.00 0.00 A ATOM 670 CD PRO A 43 7.304 4.083 -0.045 1.00 0.00 A ATOM 671 CG PRO A 43 7.421 2.660 0.497 1.00 0.00 A ATOM 672 HA PRO A 43 10.318 4.108 1.035 1.00 0.00 A ATOM 673 HB2 PRO A 43 9.184 1.611 1.189 1.00 0.00 A ATOM 674 HB1 PRO A 43 8.742 2.930 2.215 1.00 0.00 A ATOM 675 HD2 PRO A 43 6.745 4.104 -0.981 1.00 0.00 A ATOM 676 HD1 PRO A 43 6.769 4.724 0.639 1.00 0.00 A ATOM 677 HG2 PRO A 43 7.341 1.914 -0.294 1.00 0.00 A ATOM 678 HG1 PRO A 43 6.639 2.478 1.220 1.00 0.00 A ATOM 679 N PRO A 43 8.718 4.515 -0.255 1.00 0.00 A ATOM 680 O PRO A 43 10.646 2.897 -1.802 1.00 0.00 A ATOM 681 C LYS A 44 11.972 -0.281 -0.797 1.00 0.00 A ATOM 682 CA LYS A 44 12.493 1.153 -0.674 1.00 0.00 A ATOM 683 CB LYS A 44 13.871 1.252 -0.018 1.00 0.00 A ATOM 684 CD LYS A 44 14.921 -0.307 1.664 1.00 0.00 A ATOM 685 CE LYS A 44 14.308 -1.688 1.905 1.00 0.00 A ATOM 686 CG LYS A 44 13.832 0.741 1.424 1.00 0.00 A ATOM 687 HN LYS A 44 11.549 1.845 1.050 1.00 0.00 A ATOM 688 HA LYS A 44 12.579 1.576 -1.673 1.00 0.00 A ATOM 689 HB2 LYS A 44 14.593 0.673 -0.593 1.00 0.00 A ATOM 690 HB1 LYS A 44 14.211 2.288 -0.033 1.00 0.00 A ATOM 691 HD2 LYS A 44 15.588 -0.346 0.803 1.00 0.00 A ATOM 692 HD1 LYS A 44 15.526 -0.018 2.523 1.00 0.00 A ATOM 693 HE2 LYS A 44 13.733 -1.681 2.831 1.00 0.00 A ATOM 694 HE1 LYS A 44 13.613 -1.929 1.102 1.00 0.00 A ATOM 695 HG2 LYS A 44 13.966 1.575 2.112 1.00 0.00 A ATOM 696 HG1 LYS A 44 12.854 0.310 1.633 1.00 0.00 A ATOM 697 HZ1 LYS A 44 15.878 -2.733 1.119 1.00 0.00 A ATOM 698 HZ2 LYS A 44 15.988 -2.506 2.733 1.00 0.00 A ATOM 699 HZ3 LYS A 44 14.950 -3.615 2.133 1.00 0.00 A ATOM 700 N LYS A 44 11.524 1.953 0.057 1.00 0.00 A ATOM 701 NZ LYS A 44 15.367 -2.719 1.979 1.00 0.00 A ATOM 702 O LYS A 44 11.489 -0.857 0.177 1.00 0.00 A ATOM 703 C ASN A 45 12.651 -3.164 -1.695 1.00 0.00 A ATOM 704 CA ASN A 45 11.636 -2.172 -2.267 1.00 0.00 A ATOM 705 CB ASN A 45 11.518 -2.430 -3.771 1.00 0.00 A ATOM 706 CG ASN A 45 12.892 -2.397 -4.442 1.00 0.00 A ATOM 707 HN ASN A 45 12.482 -0.341 -2.791 1.00 0.00 A ATOM 708 HA ASN A 45 10.662 -2.248 -1.785 1.00 0.00 A ATOM 709 HB2 ASN A 45 11.049 -3.399 -3.942 1.00 0.00 A ATOM 710 HB1 ASN A 45 10.871 -1.679 -4.223 1.00 0.00 A ATOM 711 HD21 ASN A 45 12.447 -0.556 -5.158 1.00 0.00 A ATOM 712 HD22 ASN A 45 14.009 -1.164 -5.596 1.00 0.00 A ATOM 713 N ASN A 45 12.089 -0.816 -2.004 1.00 0.00 A ATOM 714 ND2 ASN A 45 13.136 -1.280 -5.122 1.00 0.00 A ATOM 715 O ASN A 45 13.838 -2.855 -1.595 1.00 0.00 A ATOM 716 OD1 ASN A 45 13.680 -3.325 -4.351 1.00 0.00 A ATOM 717 C SER A 46 12.824 -6.672 -1.569 1.00 0.00 A ATOM 718 CA SER A 46 12.994 -5.375 -0.776 1.00 0.00 A ATOM 719 CB SER A 46 12.674 -5.610 0.702 1.00 0.00 A ATOM 720 HN SER A 46 11.180 -4.578 -1.420 1.00 0.00 A ATOM 721 HA SER A 46 14.013 -4.998 -0.872 1.00 0.00 A ATOM 722 HB2 SER A 46 11.904 -6.377 0.789 1.00 0.00 A ATOM 723 HB1 SER A 46 13.563 -5.989 1.208 1.00 0.00 A ATOM 724 HG SER A 46 12.252 -4.542 2.340 1.00 0.00 A ATOM 725 N SER A 46 12.147 -4.335 -1.335 1.00 0.00 A ATOM 726 O SER A 46 11.987 -6.749 -2.467 1.00 0.00 A ATOM 727 OG SER A 46 12.232 -4.420 1.348 1.00 0.00 A ATOM 728 C LEU A 47 12.441 -9.780 -1.281 1.00 0.00 A ATOM 729 CA LEU A 47 13.581 -8.948 -1.875 1.00 0.00 A ATOM 730 CB LEU A 47 14.944 -9.639 -1.811 1.00 0.00 A ATOM 731 CD1 LEU A 47 15.931 -11.127 -0.029 1.00 0.00 A ATOM 732 CD2 LEU A 47 16.844 -8.787 -0.387 1.00 0.00 A ATOM 733 CG LEU A 47 15.607 -9.687 -0.432 1.00 0.00 A ATOM 734 HN LEU A 47 14.309 -7.587 -0.477 1.00 0.00 A ATOM 735 HA LEU A 47 13.362 -8.765 -2.927 1.00 0.00 A ATOM 736 HB2 LEU A 47 14.828 -10.660 -2.173 1.00 0.00 A ATOM 737 HB1 LEU A 47 15.619 -9.132 -2.499 1.00 0.00 A ATOM 738 HD11 LEU A 47 16.517 -11.601 -0.817 1.00 0.00 A ATOM 739 HD12 LEU A 47 16.503 -11.124 0.898 1.00 0.00 A ATOM 740 HD13 LEU A 47 15.004 -11.681 0.118 1.00 0.00 A ATOM 741 HD21 LEU A 47 17.621 -9.267 0.207 1.00 0.00 A ATOM 742 HD22 LEU A 47 17.210 -8.623 -1.401 1.00 0.00 A ATOM 743 HD23 LEU A 47 16.581 -7.830 0.063 1.00 0.00 A ATOM 744 HG LEU A 47 14.900 -9.299 0.301 1.00 0.00 A ATOM 745 N LEU A 47 13.631 -7.659 -1.208 1.00 0.00 A ATOM 746 O LEU A 47 11.762 -10.511 -2.001 1.00 0.00 A ATOM 747 C LEU A 48 9.904 -9.601 0.603 1.00 0.00 A ATOM 748 CA LEU A 48 11.222 -10.369 0.723 1.00 0.00 A ATOM 749 CB LEU A 48 11.640 -10.652 2.166 1.00 0.00 A ATOM 750 CD1 LEU A 48 11.521 -12.830 3.432 1.00 0.00 A ATOM 751 CD2 LEU A 48 10.042 -10.883 4.104 1.00 0.00 A ATOM 752 CG LEU A 48 10.738 -11.608 2.950 1.00 0.00 A ATOM 753 HN LEU A 48 12.825 -9.043 0.602 1.00 0.00 A ATOM 754 HA LEU A 48 11.107 -11.332 0.225 1.00 0.00 A ATOM 755 HB2 LEU A 48 12.650 -11.062 2.157 1.00 0.00 A ATOM 756 HB1 LEU A 48 11.685 -9.705 2.704 1.00 0.00 A ATOM 757 HD11 LEU A 48 10.834 -13.548 3.883 1.00 0.00 A ATOM 758 HD12 LEU A 48 12.026 -13.296 2.584 1.00 0.00 A ATOM 759 HD13 LEU A 48 12.260 -12.521 4.170 1.00 0.00 A ATOM 760 HD21 LEU A 48 10.544 -11.125 5.041 1.00 0.00 A ATOM 761 HD22 LEU A 48 10.086 -9.807 3.936 1.00 0.00 A ATOM 762 HD23 LEU A 48 9.000 -11.200 4.157 1.00 0.00 A ATOM 763 HG LEU A 48 9.957 -11.969 2.280 1.00 0.00 A ATOM 764 N LEU A 48 12.267 -9.640 0.025 1.00 0.00 A ATOM 765 O LEU A 48 8.896 -10.155 0.166 1.00 0.00 A ATOM 766 C VAL A 49 8.966 -6.434 -0.150 1.00 0.00 A ATOM 767 CA VAL A 49 8.776 -7.489 0.942 1.00 0.00 A ATOM 768 CB VAL A 49 8.502 -6.881 2.319 1.00 0.00 A ATOM 769 CG1 VAL A 49 9.709 -6.085 2.817 1.00 0.00 A ATOM 770 CG2 VAL A 49 7.243 -6.012 2.293 1.00 0.00 A ATOM 771 HN VAL A 49 10.777 -7.895 1.353 1.00 0.00 A ATOM 772 HA VAL A 49 7.928 -8.120 0.676 1.00 0.00 A ATOM 773 HB VAL A 49 8.329 -7.700 3.018 1.00 0.00 A ATOM 774 HG11 VAL A 49 9.373 -5.128 3.218 1.00 0.00 A ATOM 775 HG12 VAL A 49 10.217 -6.648 3.601 1.00 0.00 A ATOM 776 HG13 VAL A 49 10.397 -5.912 1.990 1.00 0.00 A ATOM 777 HG21 VAL A 49 7.399 -5.166 1.625 1.00 0.00 A ATOM 778 HG22 VAL A 49 6.400 -6.604 1.940 1.00 0.00 A ATOM 779 HG23 VAL A 49 7.034 -5.646 3.299 1.00 0.00 A ATOM 780 N VAL A 49 9.953 -8.338 1.000 1.00 0.00 A ATOM 781 O VAL A 49 9.951 -5.697 -0.141 1.00 0.00 A ATOM 782 C LYS A 50 7.090 -4.291 -1.873 1.00 0.00 A ATOM 783 CA LYS A 50 8.057 -5.442 -2.159 1.00 0.00 A ATOM 784 CB LYS A 50 7.798 -6.146 -3.493 1.00 0.00 A ATOM 785 CD LYS A 50 7.360 -4.540 -5.388 1.00 0.00 A ATOM 786 CE LYS A 50 7.659 -4.472 -6.886 1.00 0.00 A ATOM 787 CG LYS A 50 8.418 -5.367 -4.654 1.00 0.00 A ATOM 788 HN LYS A 50 7.209 -6.998 -1.063 1.00 0.00 A ATOM 789 HA LYS A 50 9.069 -5.041 -2.198 1.00 0.00 A ATOM 790 HB2 LYS A 50 8.212 -7.153 -3.464 1.00 0.00 A ATOM 791 HB1 LYS A 50 6.724 -6.248 -3.652 1.00 0.00 A ATOM 792 HD2 LYS A 50 6.375 -4.980 -5.230 1.00 0.00 A ATOM 793 HD1 LYS A 50 7.329 -3.533 -4.974 1.00 0.00 A ATOM 794 HE2 LYS A 50 7.413 -3.480 -7.268 1.00 0.00 A ATOM 795 HE1 LYS A 50 8.724 -4.625 -7.058 1.00 0.00 A ATOM 796 HG2 LYS A 50 9.201 -4.709 -4.278 1.00 0.00 A ATOM 797 HG1 LYS A 50 8.891 -6.059 -5.351 1.00 0.00 A ATOM 798 HZ1 LYS A 50 5.992 -5.620 -7.174 1.00 0.00 A ATOM 799 HZ2 LYS A 50 6.744 -5.201 -8.563 1.00 0.00 A ATOM 800 HZ3 LYS A 50 7.379 -6.364 -7.609 1.00 0.00 A ATOM 801 N LYS A 50 8.007 -6.395 -1.064 1.00 0.00 A ATOM 802 NZ LYS A 50 6.881 -5.498 -7.617 1.00 0.00 A ATOM 803 O LYS A 50 5.904 -4.517 -1.636 1.00 0.00 A ATOM 804 C TYR A 51 6.550 -1.139 -2.950 1.00 0.00 A ATOM 805 CA TYR A 51 6.833 -1.897 -1.652 1.00 0.00 A ATOM 806 CB TYR A 51 7.674 -1.010 -0.731 1.00 0.00 A ATOM 807 CD1 TYR A 51 7.111 -1.415 1.694 1.00 0.00 A ATOM 808 CD2 TYR A 51 9.092 -2.417 0.809 1.00 0.00 A ATOM 809 CE1 TYR A 51 7.387 -2.002 2.979 1.00 0.00 A ATOM 810 CE2 TYR A 51 9.369 -3.004 2.093 1.00 0.00 A ATOM 811 CG TYR A 51 7.968 -1.634 0.635 1.00 0.00 A ATOM 812 CZ TYR A 51 8.503 -2.768 3.115 1.00 0.00 A ATOM 813 HN TYR A 51 8.598 -2.909 -2.099 1.00 0.00 A ATOM 814 HA TYR A 51 5.888 -2.215 -1.212 1.00 0.00 A ATOM 815 HB2 TYR A 51 8.618 -0.781 -1.226 1.00 0.00 A ATOM 816 HB1 TYR A 51 7.155 -0.064 -0.582 1.00 0.00 A ATOM 817 HD1 TYR A 51 6.223 -0.798 1.556 1.00 0.00 A ATOM 818 HD2 TYR A 51 9.769 -2.590 -0.028 1.00 0.00 A ATOM 819 HE1 TYR A 51 6.718 -1.837 3.823 1.00 0.00 A ATOM 820 HE2 TYR A 51 10.253 -3.624 2.244 1.00 0.00 A ATOM 821 HH TYR A 51 9.734 -3.557 4.396 1.00 0.00 A ATOM 822 N TYR A 51 7.633 -3.083 -1.904 1.00 0.00 A ATOM 823 O TYR A 51 7.464 -0.876 -3.732 1.00 0.00 A ATOM 824 OH TYR A 51 8.764 -3.322 4.329 1.00 0.00 A ATOM 825 C VAL A 52 4.095 1.169 -3.918 1.00 0.00 A ATOM 826 CA VAL A 52 4.866 -0.087 -4.331 1.00 0.00 A ATOM 827 CB VAL A 52 4.061 -1.008 -5.249 1.00 0.00 A ATOM 828 CG1 VAL A 52 3.341 -0.207 -6.336 1.00 0.00 A ATOM 829 CG2 VAL A 52 4.955 -2.087 -5.864 1.00 0.00 A ATOM 830 HN VAL A 52 4.545 -1.027 -2.501 1.00 0.00 A ATOM 831 HA VAL A 52 5.768 0.215 -4.864 1.00 0.00 A ATOM 832 HB VAL A 52 3.304 -1.506 -4.643 1.00 0.00 A ATOM 833 HG11 VAL A 52 4.070 0.166 -7.055 1.00 0.00 A ATOM 834 HG12 VAL A 52 2.623 -0.850 -6.845 1.00 0.00 A ATOM 835 HG13 VAL A 52 2.816 0.633 -5.881 1.00 0.00 A ATOM 836 HG21 VAL A 52 4.579 -3.072 -5.587 1.00 0.00 A ATOM 837 HG22 VAL A 52 4.948 -1.988 -6.949 1.00 0.00 A ATOM 838 HG23 VAL A 52 5.973 -1.969 -5.494 1.00 0.00 A ATOM 839 N VAL A 52 5.281 -0.808 -3.141 1.00 0.00 A ATOM 840 O VAL A 52 3.111 1.084 -3.186 1.00 0.00 A ATOM 841 C CYS A 53 3.218 4.071 -5.352 1.00 0.00 A ATOM 842 CA CYS A 53 3.939 3.576 -4.097 1.00 0.00 A ATOM 843 CB CYS A 53 4.951 4.599 -3.577 1.00 0.00 A ATOM 844 HN CYS A 53 5.372 2.365 -5.001 1.00 0.00 A ATOM 845 HA CYS A 53 3.229 3.384 -3.293 1.00 0.00 A ATOM 846 HB2 CYS A 53 4.403 5.420 -3.113 1.00 0.00 A ATOM 847 HB1 CYS A 53 5.550 4.133 -2.795 1.00 0.00 A ATOM 848 N CYS A 53 4.572 2.305 -4.406 1.00 0.00 A ATOM 849 O CYS A 53 3.575 3.695 -6.467 1.00 0.00 A ATOM 850 SG CYS A 53 6.075 5.281 -4.850 1.00 0.00 A ATOM 851 C CYS A 54 0.921 6.836 -5.805 1.00 0.00 A ATOM 852 CA CYS A 54 1.443 5.462 -6.227 1.00 0.00 A ATOM 853 CB CYS A 54 0.308 4.525 -6.646 1.00 0.00 A ATOM 854 HN CYS A 54 1.933 5.212 -4.218 1.00 0.00 A ATOM 855 HA CYS A 54 2.122 5.548 -7.075 1.00 0.00 A ATOM 856 HB2 CYS A 54 -0.499 5.127 -7.066 1.00 0.00 A ATOM 857 HB1 CYS A 54 0.668 3.874 -7.442 1.00 0.00 A ATOM 858 N CYS A 54 2.217 4.910 -5.129 1.00 0.00 A ATOM 859 O CYS A 54 0.789 7.115 -4.615 1.00 0.00 A ATOM 860 SG CYS A 54 -0.366 3.485 -5.299 1.00 0.00 A ATOM 861 C ASN A 55 -1.263 9.135 -7.159 1.00 0.00 A ATOM 862 CA ASN A 55 0.135 8.999 -6.552 1.00 0.00 A ATOM 863 CB ASN A 55 1.035 10.056 -7.193 1.00 0.00 A ATOM 864 CG ASN A 55 1.128 9.852 -8.707 1.00 0.00 A ATOM 865 HN ASN A 55 0.750 7.424 -7.771 1.00 0.00 A ATOM 866 HA ASN A 55 0.131 9.103 -5.467 1.00 0.00 A ATOM 867 HB2 ASN A 55 0.643 11.051 -6.980 1.00 0.00 A ATOM 868 HB1 ASN A 55 2.032 10.005 -6.754 1.00 0.00 A ATOM 869 HD21 ASN A 55 0.782 11.832 -8.947 1.00 0.00 A ATOM 870 HD22 ASN A 55 0.997 10.935 -10.412 1.00 0.00 A ATOM 871 N ASN A 55 0.639 7.659 -6.804 1.00 0.00 A ATOM 872 ND2 ASN A 55 0.955 10.965 -9.414 1.00 0.00 A ATOM 873 O ASN A 55 -1.625 10.200 -7.656 1.00 0.00 A ATOM 874 OD1 ASN A 55 1.342 8.757 -9.200 1.00 0.00 A ATOM 875 C THR A 56 -4.368 7.694 -6.536 1.00 0.00 A ATOM 876 CA THR A 56 -3.359 8.028 -7.636 1.00 0.00 A ATOM 877 CB THR A 56 -3.390 7.045 -8.808 1.00 0.00 A ATOM 878 CG2 THR A 56 -2.876 7.666 -10.108 1.00 0.00 A ATOM 879 HN THR A 56 -1.706 7.181 -6.693 1.00 0.00 A ATOM 880 HA THR A 56 -3.597 9.029 -7.995 1.00 0.00 A ATOM 881 HB THR A 56 -4.390 6.631 -8.943 1.00 0.00 A ATOM 882 HG1 THR A 56 -2.562 5.231 -8.986 1.00 0.00 A ATOM 883 HG21 THR A 56 -3.693 8.181 -10.613 1.00 0.00 A ATOM 884 HG22 THR A 56 -2.083 8.379 -9.882 1.00 0.00 A ATOM 885 HG23 THR A 56 -2.486 6.882 -10.757 1.00 0.00 A ATOM 886 N THR A 56 -2.009 8.043 -7.098 1.00 0.00 A ATOM 887 O THR A 56 -3.987 7.250 -5.454 1.00 0.00 A ATOM 888 OG1 THR A 56 -2.402 6.074 -8.473 1.00 0.00 A ATOM 889 C ASP A 57 -7.009 6.151 -5.902 1.00 0.00 A ATOM 890 CA ASP A 57 -6.701 7.650 -5.901 1.00 0.00 A ATOM 891 CB ASP A 57 -7.981 8.396 -6.284 1.00 0.00 A ATOM 892 CG ASP A 57 -8.913 7.639 -7.231 1.00 0.00 A ATOM 893 HN ASP A 57 -5.935 8.282 -7.732 1.00 0.00 A ATOM 894 HA ASP A 57 -6.325 7.998 -4.939 1.00 0.00 A ATOM 895 HB2 ASP A 57 -8.530 8.636 -5.374 1.00 0.00 A ATOM 896 HB1 ASP A 57 -7.707 9.343 -6.748 1.00 0.00 A ATOM 897 HD2 ASP A 57 -10.104 7.384 -5.795 1.00 0.00 A ATOM 898 N ASP A 57 -5.635 7.921 -6.850 1.00 0.00 A ATOM 899 O ASP A 57 -6.991 5.511 -6.952 1.00 0.00 A ATOM 900 OD1 ASP A 57 -8.513 7.237 -8.335 1.00 0.00 A ATOM 901 OD2 ASP A 57 -10.113 7.462 -6.791 1.00 0.00 A ATOM 902 C ARG A 58 -6.705 3.384 -5.479 1.00 0.00 A ATOM 903 CA ARG A 58 -7.598 4.225 -4.563 1.00 0.00 A ATOM 904 CB ARG A 58 -9.065 3.946 -4.897 1.00 0.00 A ATOM 905 CD ARG A 58 -11.126 4.785 -3.712 1.00 0.00 A ATOM 906 CG ARG A 58 -9.910 3.862 -3.625 1.00 0.00 A ATOM 907 CZ ARG A 58 -13.537 4.445 -4.245 1.00 0.00 A ATOM 908 HN ARG A 58 -7.299 6.164 -3.864 1.00 0.00 A ATOM 909 HA ARG A 58 -7.401 4.006 -3.514 1.00 0.00 A ATOM 910 HB2 ARG A 58 -9.451 4.735 -5.543 1.00 0.00 A ATOM 911 HB1 ARG A 58 -9.145 3.012 -5.453 1.00 0.00 A ATOM 912 HD2 ARG A 58 -11.417 5.112 -2.714 1.00 0.00 A ATOM 913 HD1 ARG A 58 -10.874 5.681 -4.280 1.00 0.00 A ATOM 914 HE ARG A 58 -12.044 3.276 -4.919 1.00 0.00 A ATOM 915 HG2 ARG A 58 -10.240 2.835 -3.471 1.00 0.00 A ATOM 916 HG1 ARG A 58 -9.303 4.134 -2.762 1.00 0.00 A ATOM 917 HH11 ARG A 58 -15.452 4.019 -4.782 1.00 0.00 A ATOM 918 HH12 ARG A 58 -14.250 2.947 -5.420 1.00 0.00 A ATOM 919 HH21 ARG A 58 -14.822 5.789 -3.419 1.00 0.00 A ATOM 920 HH22 ARG A 58 -13.151 6.038 -3.040 1.00 0.00 A ATOM 921 N ARG A 58 -7.286 5.636 -4.714 1.00 0.00 A ATOM 922 NE ARG A 58 -12.254 4.078 -4.360 1.00 0.00 A ATOM 923 NH1 ARG A 58 -14.494 3.744 -4.868 1.00 0.00 A ATOM 924 NH2 ARG A 58 -13.864 5.514 -3.505 1.00 0.00 A ATOM 925 O ARG A 58 -7.160 2.401 -6.063 1.00 0.00 A ATOM 926 C CYS A 59 -4.278 1.702 -5.823 1.00 0.00 A ATOM 927 CA CYS A 59 -4.492 3.099 -6.409 1.00 0.00 A ATOM 928 CB CYS A 59 -3.177 3.872 -6.535 1.00 0.00 A ATOM 929 HN CYS A 59 -5.091 4.601 -5.097 1.00 0.00 A ATOM 930 HA CYS A 59 -4.928 3.037 -7.406 1.00 0.00 A ATOM 931 HB2 CYS A 59 -2.542 3.358 -7.257 1.00 0.00 A ATOM 932 HB1 CYS A 59 -3.391 4.860 -6.943 1.00 0.00 A ATOM 933 N CYS A 59 -5.452 3.801 -5.575 1.00 0.00 A ATOM 934 O CYS A 59 -4.339 0.706 -6.543 1.00 0.00 A ATOM 935 SG CYS A 59 -2.254 4.074 -4.968 1.00 0.00 A ATOM 936 C ASN A 60 -5.072 0.026 -3.064 1.00 0.00 A ATOM 937 CA ASN A 60 -3.806 0.414 -3.831 1.00 0.00 A ATOM 938 CB ASN A 60 -2.661 0.536 -2.823 1.00 0.00 A ATOM 939 CG ASN A 60 -3.080 1.378 -1.616 1.00 0.00 A ATOM 940 HN ASN A 60 -3.981 2.487 -3.943 1.00 0.00 A ATOM 941 HA ASN A 60 -3.557 -0.302 -4.613 1.00 0.00 A ATOM 942 HB2 ASN A 60 -2.358 -0.456 -2.491 1.00 0.00 A ATOM 943 HB1 ASN A 60 -1.795 0.988 -3.304 1.00 0.00 A ATOM 944 HD21 ASN A 60 -4.148 -0.203 -0.941 1.00 0.00 A ATOM 945 HD22 ASN A 60 -4.204 1.210 0.059 1.00 0.00 A ATOM 946 N ASN A 60 -4.030 1.673 -4.522 1.00 0.00 A ATOM 947 ND2 ASN A 60 -3.876 0.742 -0.762 1.00 0.00 A ATOM 948 OT1 ASN A 60 -5.747 0.885 -2.498 1.00 0.00 A ATOM 949 OD1 ASN A 60 -2.704 2.530 -1.471 1.00 0.00 A END
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