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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442398 |
2kcr   |
16094 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 12.624 -4.051 -1.260 1.00 0.00 A ATOM 2 CA PRO A 1 13.251 -2.973 -2.139 1.00 0.00 A ATOM 3 CB PRO A 1 12.822 -3.160 -3.587 1.00 0.00 A ATOM 4 CD PRO A 1 15.083 -3.944 -3.201 1.00 0.00 A ATOM 5 CG PRO A 1 14.064 -3.624 -4.280 1.00 0.00 A ATOM 6 HT2 PRO A 1 14.954 -3.372 -1.134 1.00 0.00 A ATOM 7 HT1 PRO A 1 15.049 -2.062 -2.102 1.00 0.00 A ATOM 8 HA PRO A 1 12.941 -1.999 -1.792 1.00 0.00 A ATOM 9 HB2 PRO A 1 12.036 -3.900 -3.640 1.00 0.00 A ATOM 10 HB1 PRO A 1 12.474 -2.222 -3.989 1.00 0.00 A ATOM 11 HD2 PRO A 1 15.005 -4.979 -2.903 1.00 0.00 A ATOM 12 HD1 PRO A 1 16.083 -3.728 -3.552 1.00 0.00 A ATOM 13 HG2 PRO A 1 13.848 -4.509 -4.860 1.00 0.00 A ATOM 14 HG1 PRO A 1 14.436 -2.840 -4.923 1.00 0.00 A ATOM 15 N PRO A 1 14.723 -3.056 -2.089 1.00 0.00 A ATOM 16 O PRO A 1 11.636 -4.683 -1.644 1.00 0.00 A ATOM 17 C ALA A 2 13.606 -5.252 2.115 1.00 0.00 A ATOM 18 CA ALA A 2 12.807 -5.321 0.819 1.00 0.00 A ATOM 19 CB ALA A 2 13.013 -6.672 0.154 1.00 0.00 A ATOM 20 HN ALA A 2 13.891 -3.601 0.229 1.00 0.00 A ATOM 21 HA ALA A 2 11.757 -5.206 1.045 1.00 0.00 A ATOM 22 HB1 ALA A 2 12.667 -7.455 0.814 1.00 0.00 A ATOM 23 HB2 ALA A 2 14.063 -6.815 -0.055 1.00 0.00 A ATOM 24 HB3 ALA A 2 12.454 -6.705 -0.769 1.00 0.00 A ATOM 25 N ALA A 2 13.199 -4.240 -0.075 1.00 0.00 A ATOM 26 O ALA A 2 14.122 -6.261 2.591 1.00 0.00 A ATOM 27 C GLN A 3 13.740 -4.626 5.028 1.00 0.00 A ATOM 28 CA GLN A 3 14.417 -3.831 3.921 1.00 0.00 A ATOM 29 CB GLN A 3 14.410 -2.334 4.244 1.00 0.00 A ATOM 30 CD GLN A 3 13.170 -0.329 5.181 1.00 0.00 A ATOM 31 CG GLN A 3 13.103 -1.801 4.820 1.00 0.00 A ATOM 32 HN GLN A 3 13.384 -3.264 2.178 1.00 0.00 A ATOM 33 HA GLN A 3 15.433 -4.167 3.816 1.00 0.00 A ATOM 34 HB2 GLN A 3 15.198 -2.126 4.940 1.00 0.00 A ATOM 35 HB1 GLN A 3 14.602 -1.803 3.332 1.00 0.00 A ATOM 36 HE21 GLN A 3 15.126 -0.468 5.540 1.00 0.00 A ATOM 37 HE22 GLN A 3 14.421 1.102 5.766 1.00 0.00 A ATOM 38 HG2 GLN A 3 12.321 -1.937 4.087 1.00 0.00 A ATOM 39 HG1 GLN A 3 12.862 -2.364 5.709 1.00 0.00 A ATOM 40 N GLN A 3 13.734 -4.044 2.657 1.00 0.00 A ATOM 41 NE2 GLN A 3 14.354 0.149 5.533 1.00 0.00 A ATOM 42 O GLN A 3 14.388 -5.200 5.904 1.00 0.00 A ATOM 43 OE1 GLN A 3 12.159 0.375 5.147 1.00 0.00 A ATOM 44 C ASP A 4 10.267 -5.717 5.254 1.00 0.00 A ATOM 45 CA ASP A 4 11.597 -5.371 5.899 1.00 0.00 A ATOM 46 CB ASP A 4 11.392 -4.514 7.153 1.00 0.00 A ATOM 47 CG ASP A 4 10.404 -5.089 8.148 1.00 0.00 A ATOM 48 HN ASP A 4 12.006 -4.149 4.229 1.00 0.00 A ATOM 49 HA ASP A 4 12.105 -6.281 6.172 1.00 0.00 A ATOM 50 HB2 ASP A 4 12.332 -4.419 7.649 1.00 0.00 A ATOM 51 HB1 ASP A 4 11.046 -3.539 6.856 1.00 0.00 A ATOM 52 N ASP A 4 12.430 -4.653 4.952 1.00 0.00 A ATOM 53 O ASP A 4 9.986 -5.282 4.135 1.00 0.00 A ATOM 54 OD1 ASP A 4 10.707 -6.126 8.763 1.00 0.00 A ATOM 55 OD2 ASP A 4 9.306 -4.515 8.295 1.00 0.00 A ATOM 56 C TYR A 5 7.224 -5.654 5.318 1.00 0.00 A ATOM 57 CA TYR A 5 8.136 -6.864 5.464 1.00 0.00 A ATOM 58 CB TYR A 5 7.483 -7.904 6.367 1.00 0.00 A ATOM 59 CD1 TYR A 5 9.187 -9.767 6.414 1.00 0.00 A ATOM 60 CD2 TYR A 5 7.050 -10.213 5.455 1.00 0.00 A ATOM 61 CE1 TYR A 5 9.582 -11.063 6.140 1.00 0.00 A ATOM 62 CE2 TYR A 5 7.438 -11.509 5.180 1.00 0.00 A ATOM 63 CG TYR A 5 7.917 -9.321 6.075 1.00 0.00 A ATOM 64 CZ TYR A 5 8.705 -11.929 5.524 1.00 0.00 A ATOM 65 HN TYR A 5 9.740 -6.768 6.858 1.00 0.00 A ATOM 66 HA TYR A 5 8.274 -7.300 4.488 1.00 0.00 A ATOM 67 HB2 TYR A 5 7.725 -7.686 7.397 1.00 0.00 A ATOM 68 HB1 TYR A 5 6.415 -7.852 6.232 1.00 0.00 A ATOM 69 HD1 TYR A 5 9.873 -9.085 6.896 1.00 0.00 A ATOM 70 HD2 TYR A 5 6.059 -9.882 5.184 1.00 0.00 A ATOM 71 HE1 TYR A 5 10.574 -11.393 6.413 1.00 0.00 A ATOM 72 HE2 TYR A 5 6.752 -12.188 4.697 1.00 0.00 A ATOM 73 HH TYR A 5 9.543 -13.592 6.023 1.00 0.00 A ATOM 74 N TYR A 5 9.451 -6.479 5.960 1.00 0.00 A ATOM 75 O TYR A 5 6.200 -5.727 4.653 1.00 0.00 A ATOM 76 OH TYR A 5 9.096 -13.221 5.249 1.00 0.00 A ATOM 77 C ARG A 6 7.001 -2.780 4.311 1.00 0.00 A ATOM 78 CA ARG A 6 6.883 -3.281 5.755 1.00 0.00 A ATOM 79 CB ARG A 6 7.425 -2.240 6.724 1.00 0.00 A ATOM 80 CD ARG A 6 9.456 -1.055 7.577 1.00 0.00 A ATOM 81 CG ARG A 6 8.874 -1.906 6.467 1.00 0.00 A ATOM 82 CZ ARG A 6 9.824 -1.240 10.010 1.00 0.00 A ATOM 83 HN ARG A 6 8.384 -4.564 6.526 1.00 0.00 A ATOM 84 HA ARG A 6 5.850 -3.456 5.976 1.00 0.00 A ATOM 85 HB2 ARG A 6 6.843 -1.334 6.628 1.00 0.00 A ATOM 86 HB1 ARG A 6 7.335 -2.614 7.733 1.00 0.00 A ATOM 87 HD2 ARG A 6 10.467 -0.782 7.314 1.00 0.00 A ATOM 88 HD1 ARG A 6 8.855 -0.163 7.685 1.00 0.00 A ATOM 89 HE ARG A 6 9.188 -2.727 8.828 1.00 0.00 A ATOM 90 HG2 ARG A 6 9.436 -2.825 6.399 1.00 0.00 A ATOM 91 HG1 ARG A 6 8.937 -1.376 5.535 1.00 0.00 A ATOM 92 HH11 ARG A 6 10.339 0.553 9.213 1.00 0.00 A ATOM 93 HH12 ARG A 6 10.514 0.428 10.938 1.00 0.00 A ATOM 94 HH21 ARG A 6 9.456 -2.922 11.087 1.00 0.00 A ATOM 95 HH22 ARG A 6 10.042 -1.560 11.998 1.00 0.00 A ATOM 96 N ARG A 6 7.605 -4.540 5.928 1.00 0.00 A ATOM 97 NE ARG A 6 9.471 -1.779 8.848 1.00 0.00 A ATOM 98 NH1 ARG A 6 10.264 0.011 10.058 1.00 0.00 A ATOM 99 NH2 ARG A 6 9.768 -1.964 11.119 1.00 0.00 A ATOM 100 O ARG A 6 6.267 -1.889 3.889 1.00 0.00 A ATOM 101 C CYS A 7 7.449 -4.177 1.330 1.00 0.00 A ATOM 102 CA CYS A 7 8.111 -3.064 2.154 1.00 0.00 A ATOM 103 CB CYS A 7 9.612 -2.963 1.846 1.00 0.00 A ATOM 104 HN CYS A 7 8.535 -4.017 3.990 1.00 0.00 A ATOM 105 HA CYS A 7 7.630 -2.120 1.937 1.00 0.00 A ATOM 106 HB2 CYS A 7 10.100 -2.471 2.674 1.00 0.00 A ATOM 107 HB1 CYS A 7 10.010 -3.964 1.752 1.00 0.00 A ATOM 108 N CYS A 7 7.936 -3.362 3.570 1.00 0.00 A ATOM 109 O CYS A 7 7.489 -4.191 0.099 1.00 0.00 A ATOM 110 SG CYS A 7 10.065 -2.047 0.330 1.00 0.00 A ATOM 111 C GLN A 8 4.665 -6.229 1.846 1.00 0.00 A ATOM 112 CA GLN A 8 6.128 -6.235 1.418 1.00 0.00 A ATOM 113 CB GLN A 8 6.732 -7.583 1.813 1.00 0.00 A ATOM 114 CD GLN A 8 9.003 -7.557 0.693 1.00 0.00 A ATOM 115 CG GLN A 8 8.235 -7.594 2.001 1.00 0.00 A ATOM 116 HN GLN A 8 6.823 -5.051 3.021 1.00 0.00 A ATOM 117 HA GLN A 8 6.187 -6.124 0.356 1.00 0.00 A ATOM 118 HB2 GLN A 8 6.279 -7.890 2.730 1.00 0.00 A ATOM 119 HB1 GLN A 8 6.485 -8.304 1.046 1.00 0.00 A ATOM 120 HE21 GLN A 8 10.478 -8.600 1.522 1.00 0.00 A ATOM 121 HE22 GLN A 8 10.692 -8.179 -0.150 1.00 0.00 A ATOM 122 HG2 GLN A 8 8.509 -6.734 2.593 1.00 0.00 A ATOM 123 HG1 GLN A 8 8.506 -8.493 2.535 1.00 0.00 A ATOM 124 N GLN A 8 6.829 -5.121 2.043 1.00 0.00 A ATOM 125 NE2 GLN A 8 10.174 -8.169 0.689 1.00 0.00 A ATOM 126 O GLN A 8 3.853 -5.467 1.321 1.00 0.00 A ATOM 127 OE1 GLN A 8 8.547 -6.996 -0.301 1.00 0.00 A ATOM 128 C LEU A 9 1.989 -7.514 2.297 1.00 0.00 A ATOM 129 CA LEU A 9 3.028 -7.259 3.390 1.00 0.00 A ATOM 130 CB LEU A 9 2.624 -6.066 4.260 1.00 0.00 A ATOM 131 CD1 LEU A 9 2.875 -4.787 6.412 1.00 0.00 A ATOM 132 CD2 LEU A 9 3.252 -7.259 6.373 1.00 0.00 A ATOM 133 CG LEU A 9 3.379 -5.962 5.588 1.00 0.00 A ATOM 134 HN LEU A 9 5.108 -7.589 3.238 1.00 0.00 A ATOM 135 HA LEU A 9 3.066 -8.135 4.020 1.00 0.00 A ATOM 136 HB2 LEU A 9 2.793 -5.159 3.696 1.00 0.00 A ATOM 137 HB1 LEU A 9 1.571 -6.143 4.478 1.00 0.00 A ATOM 138 HD11 LEU A 9 1.820 -4.908 6.602 1.00 0.00 A ATOM 139 HD12 LEU A 9 3.040 -3.869 5.868 1.00 0.00 A ATOM 140 HD13 LEU A 9 3.409 -4.750 7.350 1.00 0.00 A ATOM 141 HD21 LEU A 9 3.777 -7.165 7.311 1.00 0.00 A ATOM 142 HD22 LEU A 9 3.679 -8.070 5.801 1.00 0.00 A ATOM 143 HD23 LEU A 9 2.209 -7.463 6.564 1.00 0.00 A ATOM 144 HG LEU A 9 4.428 -5.801 5.382 1.00 0.00 A ATOM 145 N LEU A 9 4.375 -7.073 2.844 1.00 0.00 A ATOM 146 O LEU A 9 2.330 -7.881 1.169 1.00 0.00 A ATOM 147 C SER A 10 -0.876 -6.258 1.163 1.00 0.00 A ATOM 148 CA SER A 10 -0.354 -7.584 1.709 1.00 0.00 A ATOM 149 CB SER A 10 -1.472 -8.363 2.395 1.00 0.00 A ATOM 150 HN SER A 10 0.506 -7.088 3.562 1.00 0.00 A ATOM 151 HA SER A 10 0.026 -8.172 0.892 1.00 0.00 A ATOM 152 HB2 SER A 10 -2.296 -8.468 1.710 1.00 0.00 A ATOM 153 HB1 SER A 10 -1.108 -9.342 2.671 1.00 0.00 A ATOM 154 HG SER A 10 -2.887 -7.625 3.540 1.00 0.00 A ATOM 155 N SER A 10 0.724 -7.361 2.647 1.00 0.00 A ATOM 156 O SER A 10 -0.672 -5.201 1.756 1.00 0.00 A ATOM 157 OG SER A 10 -1.921 -7.697 3.563 1.00 0.00 A ATOM 158 C ARG A 11 -3.669 -5.373 -0.599 1.00 0.00 A ATOM 159 CA ARG A 11 -2.165 -5.171 -0.589 1.00 0.00 A ATOM 160 CB ARG A 11 -1.677 -4.970 -2.012 1.00 0.00 A ATOM 161 CD ARG A 11 -0.475 -5.987 -3.966 1.00 0.00 A ATOM 162 CG ARG A 11 -1.190 -6.235 -2.659 1.00 0.00 A ATOM 163 CZ ARG A 11 0.255 -7.452 -5.853 1.00 0.00 A ATOM 164 HN ARG A 11 -1.569 -7.191 -0.451 1.00 0.00 A ATOM 165 HA ARG A 11 -1.912 -4.301 -0.009 1.00 0.00 A ATOM 166 HB2 ARG A 11 -2.498 -4.596 -2.597 1.00 0.00 A ATOM 167 HB1 ARG A 11 -0.874 -4.250 -2.018 1.00 0.00 A ATOM 168 HD2 ARG A 11 -1.130 -5.443 -4.632 1.00 0.00 A ATOM 169 HD1 ARG A 11 0.405 -5.398 -3.763 1.00 0.00 A ATOM 170 HE ARG A 11 -0.064 -8.051 -3.976 1.00 0.00 A ATOM 171 HG2 ARG A 11 -0.505 -6.703 -1.987 1.00 0.00 A ATOM 172 HG1 ARG A 11 -2.031 -6.884 -2.833 1.00 0.00 A ATOM 173 HH11 ARG A 11 -0.040 -5.531 -6.427 1.00 0.00 A ATOM 174 HH12 ARG A 11 0.453 -6.617 -7.684 1.00 0.00 A ATOM 175 HH21 ARG A 11 0.607 -9.436 -5.623 1.00 0.00 A ATOM 176 HH22 ARG A 11 0.853 -8.820 -7.227 1.00 0.00 A ATOM 177 N ARG A 11 -1.519 -6.326 0.014 1.00 0.00 A ATOM 178 NE ARG A 11 -0.077 -7.265 -4.575 1.00 0.00 A ATOM 179 NH1 ARG A 11 0.227 -6.453 -6.719 1.00 0.00 A ATOM 180 NH2 ARG A 11 0.597 -8.666 -6.266 1.00 0.00 A ATOM 181 O ARG A 11 -4.444 -4.421 -0.642 1.00 0.00 A ATOM 182 C ASN A 12 -5.972 -6.762 -2.037 1.00 0.00 A ATOM 183 CA ASN A 12 -5.431 -7.087 -0.651 1.00 0.00 A ATOM 184 CB ASN A 12 -6.277 -6.469 0.470 1.00 0.00 A ATOM 185 CG ASN A 12 -7.741 -6.860 0.412 1.00 0.00 A ATOM 186 HN ASN A 12 -3.352 -7.322 -0.491 1.00 0.00 A ATOM 187 HA ASN A 12 -5.433 -8.162 -0.534 1.00 0.00 A ATOM 188 HB2 ASN A 12 -5.884 -6.791 1.415 1.00 0.00 A ATOM 189 HB1 ASN A 12 -6.204 -5.401 0.415 1.00 0.00 A ATOM 190 HD21 ASN A 12 -7.358 -8.496 1.473 1.00 0.00 A ATOM 191 HD22 ASN A 12 -9.015 -8.255 1.019 1.00 0.00 A ATOM 192 N ASN A 12 -4.045 -6.646 -0.562 1.00 0.00 A ATOM 193 ND2 ASN A 12 -8.073 -7.981 1.024 1.00 0.00 A ATOM 194 O ASN A 12 -5.822 -7.564 -2.963 1.00 0.00 A ATOM 195 OD1 ASN A 12 -8.566 -6.157 -0.175 1.00 0.00 A ATOM 196 C TYR A 13 -7.539 -3.697 -3.351 1.00 0.00 A ATOM 197 CA TYR A 13 -6.961 -5.080 -3.486 1.00 0.00 A ATOM 198 CB TYR A 13 -7.975 -6.007 -4.150 1.00 0.00 A ATOM 199 CD1 TYR A 13 -7.059 -6.204 -6.487 1.00 0.00 A ATOM 200 CD2 TYR A 13 -9.181 -5.153 -6.202 1.00 0.00 A ATOM 201 CE1 TYR A 13 -7.134 -5.998 -7.847 1.00 0.00 A ATOM 202 CE2 TYR A 13 -9.260 -4.942 -7.564 1.00 0.00 A ATOM 203 CG TYR A 13 -8.080 -5.788 -5.641 1.00 0.00 A ATOM 204 CZ TYR A 13 -8.233 -5.367 -8.380 1.00 0.00 A ATOM 205 HN TYR A 13 -6.713 -5.034 -1.392 1.00 0.00 A ATOM 206 HA TYR A 13 -6.094 -5.010 -4.097 1.00 0.00 A ATOM 207 HB2 TYR A 13 -7.680 -7.029 -3.975 1.00 0.00 A ATOM 208 HB1 TYR A 13 -8.948 -5.835 -3.717 1.00 0.00 A ATOM 209 HD1 TYR A 13 -6.198 -6.699 -6.066 1.00 0.00 A ATOM 210 HD2 TYR A 13 -9.985 -4.823 -5.559 1.00 0.00 A ATOM 211 HE1 TYR A 13 -6.329 -6.330 -8.489 1.00 0.00 A ATOM 212 HE2 TYR A 13 -10.122 -4.447 -7.987 1.00 0.00 A ATOM 213 HH TYR A 13 -8.722 -4.296 -9.905 1.00 0.00 A ATOM 214 N TYR A 13 -6.552 -5.583 -2.185 1.00 0.00 A ATOM 215 O TYR A 13 -6.923 -2.708 -3.746 1.00 0.00 A ATOM 216 OH TYR A 13 -8.305 -5.157 -9.738 1.00 0.00 A ATOM 217 C GLY A 14 -10.570 -2.102 -3.328 1.00 0.00 A ATOM 218 CA GLY A 14 -9.318 -2.362 -2.524 1.00 0.00 A ATOM 219 HN GLY A 14 -9.205 -4.464 -2.596 1.00 0.00 A ATOM 220 HA2 GLY A 14 -9.552 -2.330 -1.480 1.00 0.00 A ATOM 221 HA1 GLY A 14 -8.598 -1.587 -2.743 1.00 0.00 A ATOM 222 N GLY A 14 -8.724 -3.632 -2.804 1.00 0.00 A ATOM 223 O GLY A 14 -10.679 -1.063 -3.973 1.00 0.00 A ATOM 224 C LYS A 15 -13.445 -1.584 -3.514 1.00 0.00 A ATOM 225 CA LYS A 15 -12.802 -2.865 -3.974 1.00 0.00 A ATOM 226 CB LYS A 15 -13.751 -4.005 -3.640 1.00 0.00 A ATOM 227 CD LYS A 15 -13.019 -5.835 -5.179 1.00 0.00 A ATOM 228 CE LYS A 15 -14.402 -6.009 -5.794 1.00 0.00 A ATOM 229 CG LYS A 15 -13.125 -5.369 -3.735 1.00 0.00 A ATOM 230 HN LYS A 15 -11.323 -3.891 -2.836 1.00 0.00 A ATOM 231 HA LYS A 15 -12.648 -2.825 -5.019 1.00 0.00 A ATOM 232 HB2 LYS A 15 -14.107 -3.863 -2.641 1.00 0.00 A ATOM 233 HB1 LYS A 15 -14.591 -3.970 -4.319 1.00 0.00 A ATOM 234 HD2 LYS A 15 -12.471 -5.098 -5.746 1.00 0.00 A ATOM 235 HD1 LYS A 15 -12.497 -6.781 -5.207 1.00 0.00 A ATOM 236 HE2 LYS A 15 -14.992 -6.637 -5.144 1.00 0.00 A ATOM 237 HE1 LYS A 15 -14.868 -5.037 -5.870 1.00 0.00 A ATOM 238 HG2 LYS A 15 -12.141 -5.313 -3.303 1.00 0.00 A ATOM 239 HG1 LYS A 15 -13.727 -6.073 -3.179 1.00 0.00 A ATOM 240 HZ1 LYS A 15 -13.970 -5.958 -7.842 1.00 0.00 A ATOM 241 HZ2 LYS A 15 -15.321 -6.897 -7.439 1.00 0.00 A ATOM 242 HZ3 LYS A 15 -13.762 -7.486 -7.132 1.00 0.00 A ATOM 243 N LYS A 15 -11.508 -3.046 -3.304 1.00 0.00 A ATOM 244 NZ LYS A 15 -14.356 -6.629 -7.143 1.00 0.00 A ATOM 245 O LYS A 15 -13.549 -0.602 -4.247 1.00 0.00 A ATOM 246 C GLY A 16 -15.844 -0.715 -1.148 1.00 0.00 A ATOM 247 CA GLY A 16 -14.443 -0.466 -1.658 1.00 0.00 A ATOM 248 HN GLY A 16 -13.815 -2.481 -1.794 1.00 0.00 A ATOM 249 HA2 GLY A 16 -13.811 -0.175 -0.835 1.00 0.00 A ATOM 250 HA1 GLY A 16 -14.470 0.339 -2.377 1.00 0.00 A ATOM 251 N GLY A 16 -13.872 -1.627 -2.280 1.00 0.00 A ATOM 252 O GLY A 16 -16.735 -1.068 -1.915 1.00 0.00 A ATOM 253 C SER A 17 -17.764 0.764 1.175 1.00 0.00 A ATOM 254 CA SER A 17 -17.349 -0.635 0.744 1.00 0.00 A ATOM 255 CB SER A 17 -17.342 -1.606 1.925 1.00 0.00 A ATOM 256 HN SER A 17 -15.253 -0.439 0.739 1.00 0.00 A ATOM 257 HA SER A 17 -18.036 -0.987 -0.003 1.00 0.00 A ATOM 258 HB2 SER A 17 -18.268 -1.512 2.471 1.00 0.00 A ATOM 259 HB1 SER A 17 -17.241 -2.617 1.558 1.00 0.00 A ATOM 260 HG SER A 17 -16.594 -0.800 3.551 1.00 0.00 A ATOM 261 N SER A 17 -16.026 -0.577 0.153 1.00 0.00 A ATOM 262 O SER A 17 -18.892 1.201 0.945 1.00 0.00 A ATOM 263 OG SER A 17 -16.264 -1.330 2.805 1.00 0.00 A ATOM 264 C GLY A 18 -16.008 3.738 1.410 1.00 0.00 A ATOM 265 CA GLY A 18 -17.012 2.854 2.127 1.00 0.00 A ATOM 266 HN GLY A 18 -15.998 0.999 2.043 1.00 0.00 A ATOM 267 HA2 GLY A 18 -18.011 3.155 1.846 1.00 0.00 A ATOM 268 HA1 GLY A 18 -16.891 2.980 3.193 1.00 0.00 A ATOM 269 N GLY A 18 -16.824 1.455 1.791 1.00 0.00 A ATOM 270 O GLY A 18 -16.210 4.945 1.300 1.00 0.00 A ATOM 271 C SER A 19 -13.200 4.922 0.951 1.00 0.00 A ATOM 272 CA SER A 19 -13.843 3.766 0.182 1.00 0.00 A ATOM 273 CB SER A 19 -14.273 4.225 -1.215 1.00 0.00 A ATOM 274 HN SER A 19 -14.875 2.143 1.062 1.00 0.00 A ATOM 275 HA SER A 19 -13.078 3.016 0.046 1.00 0.00 A ATOM 276 HB2 SER A 19 -13.471 4.805 -1.642 1.00 0.00 A ATOM 277 HB1 SER A 19 -14.451 3.355 -1.835 1.00 0.00 A ATOM 278 HG SER A 19 -15.724 5.151 -0.263 1.00 0.00 A ATOM 279 N SER A 19 -14.937 3.107 0.918 1.00 0.00 A ATOM 280 O SER A 19 -13.811 5.958 1.210 1.00 0.00 A ATOM 281 OG SER A 19 -15.441 5.028 -1.186 1.00 0.00 A ATOM 282 C PHE A 20 -10.128 6.300 0.998 1.00 0.00 A ATOM 283 CA PHE A 20 -11.139 5.716 1.966 1.00 0.00 A ATOM 284 CB PHE A 20 -10.407 5.064 3.133 1.00 0.00 A ATOM 285 CD1 PHE A 20 -12.114 3.759 4.429 1.00 0.00 A ATOM 286 CD2 PHE A 20 -11.204 5.728 5.420 1.00 0.00 A ATOM 287 CE1 PHE A 20 -12.896 3.554 5.547 1.00 0.00 A ATOM 288 CE2 PHE A 20 -11.987 5.527 6.540 1.00 0.00 A ATOM 289 CG PHE A 20 -11.260 4.847 4.350 1.00 0.00 A ATOM 290 CZ PHE A 20 -12.833 4.440 6.605 1.00 0.00 A ATOM 291 HN PHE A 20 -11.532 3.861 1.082 1.00 0.00 A ATOM 292 HA PHE A 20 -11.781 6.495 2.327 1.00 0.00 A ATOM 293 HB2 PHE A 20 -10.038 4.100 2.816 1.00 0.00 A ATOM 294 HB1 PHE A 20 -9.577 5.680 3.405 1.00 0.00 A ATOM 295 HD1 PHE A 20 -12.165 3.065 3.602 1.00 0.00 A ATOM 296 HD2 PHE A 20 -10.543 6.581 5.370 1.00 0.00 A ATOM 297 HE1 PHE A 20 -13.557 2.700 5.594 1.00 0.00 A ATOM 298 HE2 PHE A 20 -11.935 6.221 7.367 1.00 0.00 A ATOM 299 HZ PHE A 20 -13.445 4.281 7.480 1.00 0.00 A ATOM 300 N PHE A 20 -11.943 4.720 1.293 1.00 0.00 A ATOM 301 O PHE A 20 -9.884 7.506 0.978 1.00 0.00 A ATOM 302 C THR A 21 -7.239 6.114 -0.057 1.00 0.00 A ATOM 303 CA THR A 21 -8.524 5.754 -0.763 1.00 0.00 A ATOM 304 CB THR A 21 -8.927 6.886 -1.701 1.00 0.00 A ATOM 305 CG2 THR A 21 -7.903 7.034 -2.814 1.00 0.00 A ATOM 306 HN THR A 21 -9.854 4.488 0.271 1.00 0.00 A ATOM 307 HA THR A 21 -8.330 4.879 -1.372 1.00 0.00 A ATOM 308 HB THR A 21 -8.957 7.797 -1.133 1.00 0.00 A ATOM 309 HG1 THR A 21 -10.881 7.179 -1.844 1.00 0.00 A ATOM 310 HG21 THR A 21 -8.352 7.544 -3.653 1.00 0.00 A ATOM 311 HG22 THR A 21 -7.571 6.052 -3.123 1.00 0.00 A ATOM 312 HG23 THR A 21 -7.059 7.605 -2.454 1.00 0.00 A ATOM 313 N THR A 21 -9.565 5.414 0.199 1.00 0.00 A ATOM 314 O THR A 21 -7.042 7.230 0.429 1.00 0.00 A ATOM 315 OG1 THR A 21 -10.219 6.607 -2.264 1.00 0.00 A ATOM 316 C ASN A 22 -4.132 4.654 -0.503 1.00 0.00 A ATOM 317 CA ASN A 22 -5.054 5.269 0.522 1.00 0.00 A ATOM 318 CB ASN A 22 -4.914 4.550 1.868 1.00 0.00 A ATOM 319 CG ASN A 22 -5.478 5.350 3.026 1.00 0.00 A ATOM 320 HN ASN A 22 -6.654 4.260 -0.378 1.00 0.00 A ATOM 321 HA ASN A 22 -4.834 6.325 0.638 1.00 0.00 A ATOM 322 HB2 ASN A 22 -5.437 3.607 1.820 1.00 0.00 A ATOM 323 HB1 ASN A 22 -3.867 4.366 2.059 1.00 0.00 A ATOM 324 HD21 ASN A 22 -7.268 4.534 2.773 1.00 0.00 A ATOM 325 HD22 ASN A 22 -7.147 5.691 4.054 1.00 0.00 A ATOM 326 N ASN A 22 -6.386 5.130 -0.002 1.00 0.00 A ATOM 327 ND2 ASN A 22 -6.758 5.167 3.313 1.00 0.00 A ATOM 328 O ASN A 22 -4.603 4.172 -1.532 1.00 0.00 A ATOM 329 OD1 ASN A 22 -4.763 6.119 3.669 1.00 0.00 A ATOM 330 C TYR A 23 -1.494 2.679 -0.623 1.00 0.00 A ATOM 331 CA TYR A 23 -1.921 4.040 -1.165 1.00 0.00 A ATOM 332 CB TYR A 23 -0.685 4.927 -1.381 1.00 0.00 A ATOM 333 CD1 TYR A 23 -1.705 7.228 -1.238 1.00 0.00 A ATOM 334 CD2 TYR A 23 -0.576 6.628 -3.246 1.00 0.00 A ATOM 335 CE1 TYR A 23 -1.993 8.473 -1.764 1.00 0.00 A ATOM 336 CE2 TYR A 23 -0.858 7.871 -3.781 1.00 0.00 A ATOM 337 CG TYR A 23 -0.997 6.287 -1.967 1.00 0.00 A ATOM 338 CZ TYR A 23 -1.567 8.788 -3.036 1.00 0.00 A ATOM 339 HN TYR A 23 -2.519 5.064 0.579 1.00 0.00 A ATOM 340 HA TYR A 23 -2.439 3.912 -2.114 1.00 0.00 A ATOM 341 HB2 TYR A 23 -0.187 5.080 -0.436 1.00 0.00 A ATOM 342 HB1 TYR A 23 -0.008 4.424 -2.056 1.00 0.00 A ATOM 343 HD1 TYR A 23 -2.039 6.973 -0.244 1.00 0.00 A ATOM 344 HD2 TYR A 23 -0.022 5.908 -3.828 1.00 0.00 A ATOM 345 HE1 TYR A 23 -2.546 9.193 -1.179 1.00 0.00 A ATOM 346 HE2 TYR A 23 -0.526 8.119 -4.778 1.00 0.00 A ATOM 347 HH TYR A 23 -1.921 10.677 -2.841 1.00 0.00 A ATOM 348 N TYR A 23 -2.852 4.654 -0.251 1.00 0.00 A ATOM 349 O TYR A 23 -1.665 2.392 0.561 1.00 0.00 A ATOM 350 OH TYR A 23 -1.850 10.028 -3.564 1.00 0.00 A ATOM 351 C TYR A 24 0.781 0.316 -2.068 1.00 0.00 A ATOM 352 CA TYR A 24 -0.368 0.588 -1.120 1.00 0.00 A ATOM 353 CB TYR A 24 -1.385 -0.556 -1.177 1.00 0.00 A ATOM 354 CD1 TYR A 24 -2.689 -0.264 -3.326 1.00 0.00 A ATOM 355 CD2 TYR A 24 -1.254 -2.153 -3.133 1.00 0.00 A ATOM 356 CE1 TYR A 24 -3.063 -0.677 -4.591 1.00 0.00 A ATOM 357 CE2 TYR A 24 -1.621 -2.575 -4.381 1.00 0.00 A ATOM 358 CG TYR A 24 -1.776 -0.992 -2.576 1.00 0.00 A ATOM 359 CZ TYR A 24 -2.529 -1.833 -5.115 1.00 0.00 A ATOM 360 HN TYR A 24 -0.995 2.092 -2.449 1.00 0.00 A ATOM 361 HA TYR A 24 0.016 0.681 -0.112 1.00 0.00 A ATOM 362 HB2 TYR A 24 -0.973 -1.415 -0.671 1.00 0.00 A ATOM 363 HB1 TYR A 24 -2.284 -0.245 -0.665 1.00 0.00 A ATOM 364 HD1 TYR A 24 -3.106 0.642 -2.915 1.00 0.00 A ATOM 365 HD2 TYR A 24 -0.540 -2.740 -2.577 1.00 0.00 A ATOM 366 HE1 TYR A 24 -3.773 -0.096 -5.162 1.00 0.00 A ATOM 367 HE2 TYR A 24 -1.196 -3.493 -4.768 1.00 0.00 A ATOM 368 HH TYR A 24 -2.954 -3.214 -6.389 1.00 0.00 A ATOM 369 N TYR A 24 -0.971 1.849 -1.496 1.00 0.00 A ATOM 370 O TYR A 24 0.767 0.770 -3.216 1.00 0.00 A ATOM 371 OH TYR A 24 -2.911 -2.246 -6.369 1.00 0.00 A ATOM 372 C TYR A 25 2.669 -1.940 -3.263 1.00 0.00 A ATOM 373 CA TYR A 25 2.921 -0.688 -2.437 1.00 0.00 A ATOM 374 CB TYR A 25 4.174 -0.826 -1.579 1.00 0.00 A ATOM 375 CD1 TYR A 25 6.184 -0.158 -2.944 1.00 0.00 A ATOM 376 CD2 TYR A 25 5.877 -2.471 -2.464 1.00 0.00 A ATOM 377 CE1 TYR A 25 7.342 -0.453 -3.636 1.00 0.00 A ATOM 378 CE2 TYR A 25 7.035 -2.773 -3.151 1.00 0.00 A ATOM 379 CG TYR A 25 5.433 -1.158 -2.349 1.00 0.00 A ATOM 380 CZ TYR A 25 7.763 -1.761 -3.736 1.00 0.00 A ATOM 381 HN TYR A 25 1.742 -0.745 -0.690 1.00 0.00 A ATOM 382 HA TYR A 25 3.044 0.141 -3.109 1.00 0.00 A ATOM 383 HB2 TYR A 25 4.346 0.104 -1.058 1.00 0.00 A ATOM 384 HB1 TYR A 25 4.010 -1.601 -0.863 1.00 0.00 A ATOM 385 HD1 TYR A 25 5.852 0.867 -2.864 1.00 0.00 A ATOM 386 HD2 TYR A 25 5.304 -3.261 -2.004 1.00 0.00 A ATOM 387 HE1 TYR A 25 7.913 0.341 -4.095 1.00 0.00 A ATOM 388 HE2 TYR A 25 7.364 -3.797 -3.231 1.00 0.00 A ATOM 389 HH TYR A 25 9.588 -1.399 -4.210 1.00 0.00 A ATOM 390 N TYR A 25 1.777 -0.399 -1.605 1.00 0.00 A ATOM 391 O TYR A 25 2.689 -3.063 -2.756 1.00 0.00 A ATOM 392 OH TYR A 25 8.919 -2.058 -4.421 1.00 0.00 A ATOM 393 C ASP A 26 3.426 -3.435 -5.950 1.00 0.00 A ATOM 394 CA ASP A 26 2.131 -2.805 -5.459 1.00 0.00 A ATOM 395 CB ASP A 26 1.316 -2.286 -6.641 1.00 0.00 A ATOM 396 CG ASP A 26 0.958 -3.385 -7.611 1.00 0.00 A ATOM 397 HN ASP A 26 2.455 -0.804 -4.883 1.00 0.00 A ATOM 398 HA ASP A 26 1.555 -3.549 -4.931 1.00 0.00 A ATOM 399 HB2 ASP A 26 0.404 -1.840 -6.275 1.00 0.00 A ATOM 400 HB1 ASP A 26 1.891 -1.540 -7.165 1.00 0.00 A ATOM 401 N ASP A 26 2.421 -1.725 -4.540 1.00 0.00 A ATOM 402 O ASP A 26 4.206 -2.802 -6.661 1.00 0.00 A ATOM 403 OD1 ASP A 26 1.785 -3.696 -8.491 1.00 0.00 A ATOM 404 OD2 ASP A 26 -0.145 -3.950 -7.490 1.00 0.00 A ATOM 405 C LYS A 27 4.822 -6.030 -7.287 1.00 0.00 A ATOM 406 CA LYS A 27 4.897 -5.361 -5.917 1.00 0.00 A ATOM 407 CB LYS A 27 5.265 -6.373 -4.840 1.00 0.00 A ATOM 408 CD LYS A 27 4.513 -7.245 -2.606 1.00 0.00 A ATOM 409 CE LYS A 27 5.191 -6.159 -1.781 1.00 0.00 A ATOM 410 CG LYS A 27 4.089 -6.729 -3.972 1.00 0.00 A ATOM 411 HN LYS A 27 3.006 -5.139 -5.001 1.00 0.00 A ATOM 412 HA LYS A 27 5.660 -4.613 -5.943 1.00 0.00 A ATOM 413 HB2 LYS A 27 5.629 -7.272 -5.313 1.00 0.00 A ATOM 414 HB1 LYS A 27 6.042 -5.959 -4.213 1.00 0.00 A ATOM 415 HD2 LYS A 27 3.639 -7.592 -2.075 1.00 0.00 A ATOM 416 HD1 LYS A 27 5.203 -8.065 -2.741 1.00 0.00 A ATOM 417 HE2 LYS A 27 4.721 -5.214 -2.012 1.00 0.00 A ATOM 418 HE1 LYS A 27 5.051 -6.381 -0.733 1.00 0.00 A ATOM 419 HG2 LYS A 27 3.502 -5.835 -3.846 1.00 0.00 A ATOM 420 HG1 LYS A 27 3.497 -7.485 -4.471 1.00 0.00 A ATOM 421 HZ1 LYS A 27 7.095 -5.369 -1.400 1.00 0.00 A ATOM 422 HZ2 LYS A 27 6.809 -5.718 -3.034 1.00 0.00 A ATOM 423 HZ3 LYS A 27 7.114 -6.975 -1.946 1.00 0.00 A ATOM 424 N LYS A 27 3.663 -4.677 -5.560 1.00 0.00 A ATOM 425 NZ LYS A 27 6.652 -6.045 -2.062 1.00 0.00 A ATOM 426 O LYS A 27 5.593 -6.937 -7.586 1.00 0.00 A ATOM 427 C ALA A 28 4.471 -4.916 -10.360 1.00 0.00 A ATOM 428 CA ALA A 28 3.847 -6.007 -9.503 1.00 0.00 A ATOM 429 CB ALA A 28 2.423 -6.303 -9.953 1.00 0.00 A ATOM 430 HN ALA A 28 3.198 -4.964 -7.783 1.00 0.00 A ATOM 431 HA ALA A 28 4.434 -6.910 -9.599 1.00 0.00 A ATOM 432 HB1 ALA A 28 1.828 -5.404 -9.876 1.00 0.00 A ATOM 433 HB2 ALA A 28 1.997 -7.070 -9.323 1.00 0.00 A ATOM 434 HB3 ALA A 28 2.432 -6.641 -10.979 1.00 0.00 A ATOM 435 N ALA A 28 3.883 -5.589 -8.113 1.00 0.00 A ATOM 436 O ALA A 28 4.930 -5.161 -11.477 1.00 0.00 A ATOM 437 C THR A 29 6.251 -2.029 -9.581 1.00 0.00 A ATOM 438 CA THR A 29 5.118 -2.565 -10.456 1.00 0.00 A ATOM 439 CB THR A 29 4.088 -1.441 -10.749 1.00 0.00 A ATOM 440 CG2 THR A 29 3.378 -1.004 -9.477 1.00 0.00 A ATOM 441 HN THR A 29 4.041 -3.577 -8.943 1.00 0.00 A ATOM 442 HA THR A 29 5.533 -2.902 -11.395 1.00 0.00 A ATOM 443 HB THR A 29 3.347 -1.829 -11.435 1.00 0.00 A ATOM 444 HG1 THR A 29 4.815 0.402 -10.695 1.00 0.00 A ATOM 445 HG21 THR A 29 4.101 -0.609 -8.778 1.00 0.00 A ATOM 446 HG22 THR A 29 2.877 -1.854 -9.036 1.00 0.00 A ATOM 447 HG23 THR A 29 2.651 -0.241 -9.713 1.00 0.00 A ATOM 448 N THR A 29 4.485 -3.707 -9.811 1.00 0.00 A ATOM 449 O THR A 29 6.997 -1.130 -9.975 1.00 0.00 A ATOM 450 OG1 THR A 29 4.726 -0.306 -11.355 1.00 0.00 A ATOM 451 C SER A 30 7.284 -0.730 -7.082 1.00 0.00 A ATOM 452 CA SER A 30 7.374 -2.220 -7.404 1.00 0.00 A ATOM 453 CB SER A 30 8.772 -2.593 -7.895 1.00 0.00 A ATOM 454 HN SER A 30 5.763 -3.343 -8.162 1.00 0.00 A ATOM 455 HA SER A 30 7.171 -2.773 -6.498 1.00 0.00 A ATOM 456 HB2 SER A 30 8.936 -2.154 -8.867 1.00 0.00 A ATOM 457 HB1 SER A 30 9.511 -2.220 -7.200 1.00 0.00 A ATOM 458 HG SER A 30 8.819 -4.396 -7.114 1.00 0.00 A ATOM 459 N SER A 30 6.371 -2.614 -8.387 1.00 0.00 A ATOM 460 O SER A 30 8.298 -0.051 -6.912 1.00 0.00 A ATOM 461 OG SER A 30 8.909 -4.003 -8.000 1.00 0.00 A ATOM 462 C SER A 31 4.480 1.319 -5.952 1.00 0.00 A ATOM 463 CA SER A 31 5.816 1.160 -6.674 1.00 0.00 A ATOM 464 CB SER A 31 5.861 2.005 -7.949 1.00 0.00 A ATOM 465 HN SER A 31 5.290 -0.827 -7.132 1.00 0.00 A ATOM 466 HA SER A 31 6.605 1.487 -6.012 1.00 0.00 A ATOM 467 HB2 SER A 31 5.126 2.793 -7.881 1.00 0.00 A ATOM 468 HB1 SER A 31 6.846 2.438 -8.050 1.00 0.00 A ATOM 469 HG SER A 31 6.382 0.740 -9.358 1.00 0.00 A ATOM 470 N SER A 31 6.060 -0.234 -6.990 1.00 0.00 A ATOM 471 O SER A 31 3.648 0.410 -5.953 1.00 0.00 A ATOM 472 OG SER A 31 5.583 1.219 -9.099 1.00 0.00 A ATOM 473 C CYS A 32 1.990 3.312 -5.351 1.00 0.00 A ATOM 474 CA CYS A 32 3.117 2.717 -4.506 1.00 0.00 A ATOM 475 CB CYS A 32 3.482 3.684 -3.384 1.00 0.00 A ATOM 476 HN CYS A 32 4.969 3.170 -5.408 1.00 0.00 A ATOM 477 HA CYS A 32 2.795 1.775 -4.069 1.00 0.00 A ATOM 478 HB2 CYS A 32 3.682 4.659 -3.811 1.00 0.00 A ATOM 479 HB1 CYS A 32 2.653 3.761 -2.693 1.00 0.00 A ATOM 480 N CYS A 32 4.296 2.465 -5.321 1.00 0.00 A ATOM 481 O CYS A 32 2.186 4.312 -6.042 1.00 0.00 A ATOM 482 SG CYS A 32 4.961 3.177 -2.449 1.00 0.00 A ATOM 483 C LYS A 33 -1.512 3.225 -4.975 1.00 0.00 A ATOM 484 CA LYS A 33 -0.365 3.216 -5.967 1.00 0.00 A ATOM 485 CB LYS A 33 -0.700 2.365 -7.202 1.00 0.00 A ATOM 486 CD LYS A 33 -1.571 4.166 -8.792 1.00 0.00 A ATOM 487 CE LYS A 33 -1.575 5.369 -7.867 1.00 0.00 A ATOM 488 CG LYS A 33 -1.872 2.859 -8.057 1.00 0.00 A ATOM 489 HN LYS A 33 0.739 1.883 -4.744 1.00 0.00 A ATOM 490 HA LYS A 33 -0.158 4.232 -6.276 1.00 0.00 A ATOM 491 HB2 LYS A 33 0.162 2.343 -7.832 1.00 0.00 A ATOM 492 HB1 LYS A 33 -0.920 1.358 -6.879 1.00 0.00 A ATOM 493 HD2 LYS A 33 -0.601 4.094 -9.242 1.00 0.00 A ATOM 494 HD1 LYS A 33 -2.315 4.313 -9.561 1.00 0.00 A ATOM 495 HE2 LYS A 33 -2.467 5.333 -7.269 1.00 0.00 A ATOM 496 HE1 LYS A 33 -0.710 5.312 -7.221 1.00 0.00 A ATOM 497 HG2 LYS A 33 -2.110 2.101 -8.788 1.00 0.00 A ATOM 498 HG1 LYS A 33 -2.726 3.013 -7.412 1.00 0.00 A ATOM 499 HZ1 LYS A 33 -0.701 6.687 -9.239 1.00 0.00 A ATOM 500 HZ2 LYS A 33 -1.486 7.454 -7.941 1.00 0.00 A ATOM 501 HZ3 LYS A 33 -2.398 6.760 -9.189 1.00 0.00 A ATOM 502 N LYS A 33 0.819 2.701 -5.287 1.00 0.00 A ATOM 503 NZ LYS A 33 -1.536 6.655 -8.611 1.00 0.00 A ATOM 504 O LYS A 33 -1.331 2.833 -3.837 1.00 0.00 A ATOM 505 C THR A 34 -4.789 2.703 -4.525 1.00 0.00 A ATOM 506 CA THR A 34 -3.781 3.831 -4.461 1.00 0.00 A ATOM 507 CB THR A 34 -4.530 5.143 -4.677 1.00 0.00 A ATOM 508 CG2 THR A 34 -3.853 6.274 -3.942 1.00 0.00 A ATOM 509 HN THR A 34 -2.806 3.854 -6.343 1.00 0.00 A ATOM 510 HA THR A 34 -3.359 3.856 -3.471 1.00 0.00 A ATOM 511 HB THR A 34 -5.518 5.021 -4.259 1.00 0.00 A ATOM 512 HG1 THR A 34 -4.788 6.390 -6.198 1.00 0.00 A ATOM 513 HG21 THR A 34 -2.849 6.400 -4.318 1.00 0.00 A ATOM 514 HG22 THR A 34 -3.816 6.032 -2.886 1.00 0.00 A ATOM 515 HG23 THR A 34 -4.414 7.186 -4.087 1.00 0.00 A ATOM 516 N THR A 34 -2.678 3.663 -5.391 1.00 0.00 A ATOM 517 O THR A 34 -4.772 1.875 -5.436 1.00 0.00 A ATOM 518 OG1 THR A 34 -4.632 5.438 -6.079 1.00 0.00 A ATOM 519 C PHE A 35 -7.733 2.261 -2.414 1.00 0.00 A ATOM 520 CA PHE A 35 -6.752 1.753 -3.444 1.00 0.00 A ATOM 521 CB PHE A 35 -6.215 0.352 -3.089 1.00 0.00 A ATOM 522 CD1 PHE A 35 -5.243 1.087 -0.860 1.00 0.00 A ATOM 523 CD2 PHE A 35 -6.150 -1.111 -1.055 1.00 0.00 A ATOM 524 CE1 PHE A 35 -4.930 0.833 0.463 1.00 0.00 A ATOM 525 CE2 PHE A 35 -5.836 -1.365 0.264 1.00 0.00 A ATOM 526 CG PHE A 35 -5.861 0.114 -1.637 1.00 0.00 A ATOM 527 CZ PHE A 35 -5.225 -0.392 1.024 1.00 0.00 A ATOM 528 HN PHE A 35 -5.610 3.405 -2.847 1.00 0.00 A ATOM 529 HA PHE A 35 -7.266 1.707 -4.395 1.00 0.00 A ATOM 530 HB2 PHE A 35 -6.959 -0.379 -3.361 1.00 0.00 A ATOM 531 HB1 PHE A 35 -5.324 0.171 -3.674 1.00 0.00 A ATOM 532 HD1 PHE A 35 -5.008 2.054 -1.296 1.00 0.00 A ATOM 533 HD2 PHE A 35 -6.629 -1.877 -1.648 1.00 0.00 A ATOM 534 HE1 PHE A 35 -4.459 1.592 1.061 1.00 0.00 A ATOM 535 HE2 PHE A 35 -6.067 -2.326 0.700 1.00 0.00 A ATOM 536 HZ PHE A 35 -4.979 -0.588 2.058 1.00 0.00 A ATOM 537 N PHE A 35 -5.679 2.710 -3.544 1.00 0.00 A ATOM 538 O PHE A 35 -7.368 2.964 -1.469 1.00 0.00 A ATOM 539 C ARG A 36 -9.894 1.938 -0.359 1.00 0.00 A ATOM 540 CA ARG A 36 -10.069 2.395 -1.797 1.00 0.00 A ATOM 541 CB ARG A 36 -11.354 1.831 -2.344 1.00 0.00 A ATOM 542 CD ARG A 36 -11.845 3.879 -3.715 1.00 0.00 A ATOM 543 CG ARG A 36 -11.717 2.364 -3.719 1.00 0.00 A ATOM 544 CZ ARG A 36 -12.220 5.669 -5.385 1.00 0.00 A ATOM 545 HN ARG A 36 -9.204 1.393 -3.426 1.00 0.00 A ATOM 546 HA ARG A 36 -10.107 3.468 -1.834 1.00 0.00 A ATOM 547 HB2 ARG A 36 -11.228 0.764 -2.413 1.00 0.00 A ATOM 548 HB1 ARG A 36 -12.153 2.051 -1.664 1.00 0.00 A ATOM 549 HD2 ARG A 36 -12.565 4.164 -2.958 1.00 0.00 A ATOM 550 HD1 ARG A 36 -10.882 4.309 -3.475 1.00 0.00 A ATOM 551 HE ARG A 36 -12.645 3.724 -5.656 1.00 0.00 A ATOM 552 HG2 ARG A 36 -10.940 2.082 -4.415 1.00 0.00 A ATOM 553 HG1 ARG A 36 -12.656 1.930 -4.028 1.00 0.00 A ATOM 554 HH11 ARG A 36 -11.344 6.322 -3.671 1.00 0.00 A ATOM 555 HH12 ARG A 36 -11.650 7.543 -4.866 1.00 0.00 A ATOM 556 HH21 ARG A 36 -13.032 5.347 -7.220 1.00 0.00 A ATOM 557 HH22 ARG A 36 -12.621 7.002 -6.858 1.00 0.00 A ATOM 558 N ARG A 36 -8.988 1.946 -2.639 1.00 0.00 A ATOM 559 NE ARG A 36 -12.281 4.387 -5.015 1.00 0.00 A ATOM 560 NH1 ARG A 36 -11.700 6.583 -4.574 1.00 0.00 A ATOM 561 NH2 ARG A 36 -12.656 6.034 -6.582 1.00 0.00 A ATOM 562 O ARG A 36 -10.541 2.464 0.546 1.00 0.00 A ATOM 563 C TYR A 37 -9.982 -0.505 1.594 1.00 0.00 A ATOM 564 CA TYR A 37 -8.772 0.312 1.118 1.00 0.00 A ATOM 565 CB TYR A 37 -8.368 1.371 2.162 1.00 0.00 A ATOM 566 CD1 TYR A 37 -7.079 0.161 3.963 1.00 0.00 A ATOM 567 CD2 TYR A 37 -9.229 1.031 4.511 1.00 0.00 A ATOM 568 CE1 TYR A 37 -6.942 -0.321 5.249 1.00 0.00 A ATOM 569 CE2 TYR A 37 -9.101 0.551 5.798 1.00 0.00 A ATOM 570 CG TYR A 37 -8.221 0.844 3.572 1.00 0.00 A ATOM 571 CZ TYR A 37 -7.956 -0.125 6.162 1.00 0.00 A ATOM 572 HN TYR A 37 -8.558 0.593 -0.965 1.00 0.00 A ATOM 573 HA TYR A 37 -7.939 -0.358 0.968 1.00 0.00 A ATOM 574 HB2 TYR A 37 -7.415 1.797 1.881 1.00 0.00 A ATOM 575 HB1 TYR A 37 -9.117 2.149 2.175 1.00 0.00 A ATOM 576 HD1 TYR A 37 -6.287 0.006 3.247 1.00 0.00 A ATOM 577 HD2 TYR A 37 -10.125 1.560 4.220 1.00 0.00 A ATOM 578 HE1 TYR A 37 -6.045 -0.850 5.535 1.00 0.00 A ATOM 579 HE2 TYR A 37 -9.895 0.705 6.514 1.00 0.00 A ATOM 580 HH TYR A 37 -8.583 -1.137 7.673 1.00 0.00 A ATOM 581 N TYR A 37 -9.041 0.931 -0.181 1.00 0.00 A ATOM 582 O TYR A 37 -9.906 -1.247 2.569 1.00 0.00 A ATOM 583 OH TYR A 37 -7.816 -0.595 7.446 1.00 0.00 A ATOM 584 C ARG A 38 -13.049 -0.268 2.328 1.00 0.00 A ATOM 585 CA ARG A 38 -12.369 -0.984 1.178 1.00 0.00 A ATOM 586 CB ARG A 38 -12.218 -2.471 1.505 1.00 0.00 A ATOM 587 CD ARG A 38 -12.032 -4.834 0.703 1.00 0.00 A ATOM 588 CG ARG A 38 -12.004 -3.367 0.298 1.00 0.00 A ATOM 589 CZ ARG A 38 -14.358 -5.634 0.946 1.00 0.00 A ATOM 590 HN ARG A 38 -11.046 0.229 0.107 1.00 0.00 A ATOM 591 HA ARG A 38 -12.994 -0.885 0.302 1.00 0.00 A ATOM 592 HB2 ARG A 38 -11.365 -2.582 2.153 1.00 0.00 A ATOM 593 HB1 ARG A 38 -13.102 -2.805 2.027 1.00 0.00 A ATOM 594 HD2 ARG A 38 -12.014 -5.442 -0.190 1.00 0.00 A ATOM 595 HD1 ARG A 38 -11.160 -5.048 1.303 1.00 0.00 A ATOM 596 HE ARG A 38 -13.206 -4.980 2.443 1.00 0.00 A ATOM 597 HG2 ARG A 38 -12.789 -3.186 -0.420 1.00 0.00 A ATOM 598 HG1 ARG A 38 -11.044 -3.142 -0.144 1.00 0.00 A ATOM 599 HH11 ARG A 38 -13.607 -5.816 -0.926 1.00 0.00 A ATOM 600 HH12 ARG A 38 -15.275 -6.267 -0.756 1.00 0.00 A ATOM 601 HH21 ARG A 38 -15.387 -5.613 2.699 1.00 0.00 A ATOM 602 HH22 ARG A 38 -16.275 -6.200 1.321 1.00 0.00 A ATOM 603 N ARG A 38 -11.089 -0.356 0.869 1.00 0.00 A ATOM 604 NE ARG A 38 -13.234 -5.153 1.475 1.00 0.00 A ATOM 605 NH1 ARG A 38 -14.412 -5.935 -0.347 1.00 0.00 A ATOM 606 NH2 ARG A 38 -15.422 -5.828 1.716 1.00 0.00 A ATOM 607 O ARG A 38 -14.103 0.345 2.155 1.00 0.00 A ATOM 608 C GLY A 39 -13.441 -0.936 5.599 1.00 0.00 A ATOM 609 CA GLY A 39 -13.005 0.196 4.695 1.00 0.00 A ATOM 610 HN GLY A 39 -11.496 -0.682 3.495 1.00 0.00 A ATOM 611 HA2 GLY A 39 -12.282 0.809 5.214 1.00 0.00 A ATOM 612 HA1 GLY A 39 -13.865 0.797 4.443 1.00 0.00 A ATOM 613 N GLY A 39 -12.407 -0.310 3.477 1.00 0.00 A ATOM 614 O GLY A 39 -12.996 -1.040 6.740 1.00 0.00 A ATOM 615 C SER A 40 -14.094 -4.208 5.235 1.00 0.00 A ATOM 616 CA SER A 40 -14.763 -2.955 5.789 1.00 0.00 A ATOM 617 CB SER A 40 -16.279 -3.051 5.665 1.00 0.00 A ATOM 618 HN SER A 40 -14.622 -1.655 4.169 1.00 0.00 A ATOM 619 HA SER A 40 -14.494 -2.839 6.830 1.00 0.00 A ATOM 620 HB2 SER A 40 -16.550 -3.106 4.621 1.00 0.00 A ATOM 621 HB1 SER A 40 -16.617 -3.934 6.167 1.00 0.00 A ATOM 622 HG SER A 40 -17.398 -2.196 7.037 1.00 0.00 A ATOM 623 N SER A 40 -14.294 -1.798 5.071 1.00 0.00 A ATOM 624 O SER A 40 -14.721 -5.034 4.569 1.00 0.00 A ATOM 625 OG SER A 40 -16.913 -1.919 6.242 1.00 0.00 A ATOM 626 C GLY A 41 -10.804 -5.155 4.300 1.00 0.00 A ATOM 627 CA GLY A 41 -12.064 -5.487 5.059 1.00 0.00 A ATOM 628 HN GLY A 41 -12.338 -3.569 5.920 1.00 0.00 A ATOM 629 HA2 GLY A 41 -11.802 -6.057 5.937 1.00 0.00 A ATOM 630 HA1 GLY A 41 -12.694 -6.083 4.432 1.00 0.00 A ATOM 631 N GLY A 41 -12.798 -4.308 5.468 1.00 0.00 A ATOM 632 O GLY A 41 -10.432 -5.855 3.356 1.00 0.00 A ATOM 633 C GLY A 42 -7.727 -4.368 4.677 1.00 0.00 A ATOM 634 CA GLY A 42 -8.922 -3.673 4.074 1.00 0.00 A ATOM 635 HN GLY A 42 -10.503 -3.583 5.472 1.00 0.00 A ATOM 636 HA2 GLY A 42 -8.972 -3.907 3.021 1.00 0.00 A ATOM 637 HA1 GLY A 42 -8.803 -2.606 4.194 1.00 0.00 A ATOM 638 N GLY A 42 -10.154 -4.087 4.710 1.00 0.00 A ATOM 639 O GLY A 42 -7.080 -3.835 5.576 1.00 0.00 A ATOM 640 C ASN A 43 -5.076 -6.151 3.984 1.00 0.00 A ATOM 641 CA ASN A 43 -6.365 -6.366 4.753 1.00 0.00 A ATOM 642 CB ASN A 43 -6.745 -7.852 4.766 1.00 0.00 A ATOM 643 CG ASN A 43 -7.764 -8.184 5.842 1.00 0.00 A ATOM 644 HN ASN A 43 -7.914 -5.888 3.393 1.00 0.00 A ATOM 645 HA ASN A 43 -6.217 -6.035 5.770 1.00 0.00 A ATOM 646 HB2 ASN A 43 -7.166 -8.116 3.807 1.00 0.00 A ATOM 647 HB1 ASN A 43 -5.858 -8.443 4.939 1.00 0.00 A ATOM 648 HD21 ASN A 43 -8.495 -9.667 4.738 1.00 0.00 A ATOM 649 HD22 ASN A 43 -9.255 -9.423 6.275 1.00 0.00 A ATOM 650 N ASN A 43 -7.429 -5.558 4.181 1.00 0.00 A ATOM 651 ND2 ASN A 43 -8.586 -9.192 5.594 1.00 0.00 A ATOM 652 O ASN A 43 -4.569 -7.054 3.323 1.00 0.00 A ATOM 653 OD1 ASN A 43 -7.804 -7.545 6.894 1.00 0.00 A ATOM 654 C GLY A 44 -2.504 -3.602 4.109 1.00 0.00 A ATOM 655 CA GLY A 44 -3.355 -4.600 3.357 1.00 0.00 A ATOM 656 HN GLY A 44 -4.996 -4.268 4.637 1.00 0.00 A ATOM 657 HA2 GLY A 44 -2.781 -5.501 3.196 1.00 0.00 A ATOM 658 HA1 GLY A 44 -3.622 -4.177 2.400 1.00 0.00 A ATOM 659 N GLY A 44 -4.559 -4.939 4.072 1.00 0.00 A ATOM 660 O GLY A 44 -2.936 -3.031 5.112 1.00 0.00 A ATOM 661 C ASN A 45 -0.738 -1.039 3.753 1.00 0.00 A ATOM 662 CA ASN A 45 -0.372 -2.448 4.210 1.00 0.00 A ATOM 663 CB ASN A 45 1.060 -2.809 3.803 1.00 0.00 A ATOM 664 CG ASN A 45 2.116 -1.979 4.505 1.00 0.00 A ATOM 665 HN ASN A 45 -1.007 -3.921 2.839 1.00 0.00 A ATOM 666 HA ASN A 45 -0.464 -2.509 5.286 1.00 0.00 A ATOM 667 HB2 ASN A 45 1.239 -3.848 4.038 1.00 0.00 A ATOM 668 HB1 ASN A 45 1.167 -2.665 2.739 1.00 0.00 A ATOM 669 HD21 ASN A 45 3.393 -2.342 3.031 1.00 0.00 A ATOM 670 HD22 ASN A 45 3.987 -1.350 4.313 1.00 0.00 A ATOM 671 N ASN A 45 -1.295 -3.402 3.624 1.00 0.00 A ATOM 672 ND2 ASN A 45 3.282 -1.881 3.889 1.00 0.00 A ATOM 673 O ASN A 45 -0.194 -0.527 2.773 1.00 0.00 A ATOM 674 OD1 ASN A 45 1.902 -1.461 5.602 1.00 0.00 A ATOM 675 C ARG A 46 -1.134 1.953 4.219 1.00 0.00 A ATOM 676 CA ARG A 46 -2.208 0.878 4.104 1.00 0.00 A ATOM 677 CB ARG A 46 -3.399 1.256 4.993 1.00 0.00 A ATOM 678 CD ARG A 46 -4.454 3.296 6.057 1.00 0.00 A ATOM 679 CG ARG A 46 -3.873 2.685 4.787 1.00 0.00 A ATOM 680 CZ ARG A 46 -6.429 2.956 7.495 1.00 0.00 A ATOM 681 HN ARG A 46 -2.052 -0.892 5.249 1.00 0.00 A ATOM 682 HA ARG A 46 -2.541 0.833 3.078 1.00 0.00 A ATOM 683 HB2 ARG A 46 -4.228 0.597 4.764 1.00 0.00 A ATOM 684 HB1 ARG A 46 -3.122 1.133 6.029 1.00 0.00 A ATOM 685 HD2 ARG A 46 -3.657 3.426 6.772 1.00 0.00 A ATOM 686 HD1 ARG A 46 -4.873 4.261 5.811 1.00 0.00 A ATOM 687 HE ARG A 46 -5.484 1.510 6.478 1.00 0.00 A ATOM 688 HG2 ARG A 46 -3.033 3.284 4.471 1.00 0.00 A ATOM 689 HG1 ARG A 46 -4.627 2.692 4.015 1.00 0.00 A ATOM 690 HH11 ARG A 46 -5.860 4.896 7.278 1.00 0.00 A ATOM 691 HH12 ARG A 46 -7.208 4.624 8.353 1.00 0.00 A ATOM 692 HH21 ARG A 46 -7.259 1.145 7.899 1.00 0.00 A ATOM 693 HH22 ARG A 46 -8.000 2.500 8.700 1.00 0.00 A ATOM 694 N ARG A 46 -1.690 -0.436 4.460 1.00 0.00 A ATOM 695 NE ARG A 46 -5.499 2.473 6.666 1.00 0.00 A ATOM 696 NH1 ARG A 46 -6.502 4.260 7.726 1.00 0.00 A ATOM 697 NH2 ARG A 46 -7.296 2.136 8.076 1.00 0.00 A ATOM 698 O ARG A 46 -0.370 1.992 5.185 1.00 0.00 A ATOM 699 C PHE A 47 -1.031 5.223 2.944 1.00 0.00 A ATOM 700 CA PHE A 47 -0.214 3.968 3.203 1.00 0.00 A ATOM 701 CB PHE A 47 0.841 3.800 2.111 1.00 0.00 A ATOM 702 CD1 PHE A 47 2.810 3.120 3.481 1.00 0.00 A ATOM 703 CD2 PHE A 47 2.049 1.629 1.788 1.00 0.00 A ATOM 704 CE1 PHE A 47 3.814 2.240 3.813 1.00 0.00 A ATOM 705 CE2 PHE A 47 3.053 0.740 2.115 1.00 0.00 A ATOM 706 CG PHE A 47 1.918 2.826 2.468 1.00 0.00 A ATOM 707 CZ PHE A 47 3.940 1.048 3.130 1.00 0.00 A ATOM 708 HN PHE A 47 -1.699 2.676 2.453 1.00 0.00 A ATOM 709 HA PHE A 47 0.273 4.045 4.165 1.00 0.00 A ATOM 710 HB2 PHE A 47 0.361 3.446 1.211 1.00 0.00 A ATOM 711 HB1 PHE A 47 1.304 4.752 1.911 1.00 0.00 A ATOM 712 HD1 PHE A 47 2.712 4.052 4.017 1.00 0.00 A ATOM 713 HD2 PHE A 47 1.355 1.391 0.995 1.00 0.00 A ATOM 714 HE1 PHE A 47 4.500 2.484 4.606 1.00 0.00 A ATOM 715 HE2 PHE A 47 3.148 -0.190 1.577 1.00 0.00 A ATOM 716 HZ PHE A 47 4.728 0.356 3.389 1.00 0.00 A ATOM 717 N PHE A 47 -1.099 2.818 3.222 1.00 0.00 A ATOM 718 O PHE A 47 -1.780 5.290 1.982 1.00 0.00 A ATOM 719 C LYS A 48 -1.262 8.182 2.408 1.00 0.00 A ATOM 720 CA LYS A 48 -1.657 7.452 3.684 1.00 0.00 A ATOM 721 CB LYS A 48 -1.423 8.371 4.893 1.00 0.00 A ATOM 722 CD LYS A 48 -2.003 6.514 6.529 1.00 0.00 A ATOM 723 CE LYS A 48 -2.234 6.262 8.011 1.00 0.00 A ATOM 724 CG LYS A 48 -2.169 7.983 6.171 1.00 0.00 A ATOM 725 HN LYS A 48 -0.298 6.090 4.582 1.00 0.00 A ATOM 726 HA LYS A 48 -2.708 7.201 3.622 1.00 0.00 A ATOM 727 HB2 LYS A 48 -0.366 8.384 5.115 1.00 0.00 A ATOM 728 HB1 LYS A 48 -1.728 9.372 4.621 1.00 0.00 A ATOM 729 HD2 LYS A 48 -2.717 5.935 5.964 1.00 0.00 A ATOM 730 HD1 LYS A 48 -1.001 6.203 6.271 1.00 0.00 A ATOM 731 HE2 LYS A 48 -3.038 6.899 8.352 1.00 0.00 A ATOM 732 HE1 LYS A 48 -2.515 5.228 8.146 1.00 0.00 A ATOM 733 HG2 LYS A 48 -1.792 8.581 6.987 1.00 0.00 A ATOM 734 HG1 LYS A 48 -3.219 8.190 6.031 1.00 0.00 A ATOM 735 HZ1 LYS A 48 -0.593 7.455 8.539 1.00 0.00 A ATOM 736 HZ2 LYS A 48 -0.312 5.790 8.684 1.00 0.00 A ATOM 737 HZ3 LYS A 48 -1.260 6.587 9.837 1.00 0.00 A ATOM 738 N LYS A 48 -0.904 6.206 3.819 1.00 0.00 A ATOM 739 NZ LYS A 48 -1.019 6.544 8.823 1.00 0.00 A ATOM 740 O LYS A 48 -2.111 8.722 1.701 1.00 0.00 A ATOM 741 C THR A 49 1.613 7.941 0.284 1.00 0.00 A ATOM 742 CA THR A 49 0.546 8.826 0.923 1.00 0.00 A ATOM 743 CB THR A 49 1.142 10.210 1.229 1.00 0.00 A ATOM 744 CG2 THR A 49 0.058 11.198 1.643 1.00 0.00 A ATOM 745 HN THR A 49 0.657 7.773 2.748 1.00 0.00 A ATOM 746 HA THR A 49 -0.271 8.952 0.228 1.00 0.00 A ATOM 747 HB THR A 49 1.617 10.579 0.334 1.00 0.00 A ATOM 748 HG1 THR A 49 1.880 10.689 3.002 1.00 0.00 A ATOM 749 HG21 THR A 49 0.501 12.164 1.832 1.00 0.00 A ATOM 750 HG22 THR A 49 -0.426 10.842 2.541 1.00 0.00 A ATOM 751 HG23 THR A 49 -0.672 11.284 0.851 1.00 0.00 A ATOM 752 N THR A 49 0.030 8.197 2.126 1.00 0.00 A ATOM 753 O THR A 49 2.180 7.064 0.943 1.00 0.00 A ATOM 754 OG1 THR A 49 2.121 10.101 2.270 1.00 0.00 A ATOM 755 C LEU A 50 4.264 7.912 -1.360 1.00 0.00 A ATOM 756 CA LEU A 50 2.888 7.386 -1.705 1.00 0.00 A ATOM 757 CB LEU A 50 2.569 7.358 -3.230 1.00 0.00 A ATOM 758 CD1 LEU A 50 4.100 9.170 -4.155 1.00 0.00 A ATOM 759 CD2 LEU A 50 4.847 6.766 -4.248 1.00 0.00 A ATOM 760 CG LEU A 50 3.654 7.722 -4.281 1.00 0.00 A ATOM 761 HN LEU A 50 1.428 8.901 -1.466 1.00 0.00 A ATOM 762 HA LEU A 50 2.821 6.382 -1.322 1.00 0.00 A ATOM 763 HB2 LEU A 50 2.236 6.358 -3.462 1.00 0.00 A ATOM 764 HB1 LEU A 50 1.735 8.021 -3.384 1.00 0.00 A ATOM 765 HD11 LEU A 50 4.379 9.369 -3.130 1.00 0.00 A ATOM 766 HD12 LEU A 50 3.290 9.823 -4.441 1.00 0.00 A ATOM 767 HD13 LEU A 50 4.950 9.345 -4.798 1.00 0.00 A ATOM 768 HD21 LEU A 50 4.499 5.753 -4.388 1.00 0.00 A ATOM 769 HD22 LEU A 50 5.353 6.842 -3.295 1.00 0.00 A ATOM 770 HD23 LEU A 50 5.535 7.022 -5.042 1.00 0.00 A ATOM 771 HG LEU A 50 3.203 7.626 -5.259 1.00 0.00 A ATOM 772 N LEU A 50 1.888 8.169 -0.995 1.00 0.00 A ATOM 773 O LEU A 50 5.227 7.174 -1.369 1.00 0.00 A ATOM 774 C GLU A 51 6.046 9.191 0.760 1.00 0.00 A ATOM 775 CA GLU A 51 5.590 9.784 -0.575 1.00 0.00 A ATOM 776 CB GLU A 51 5.443 11.306 -0.490 1.00 0.00 A ATOM 777 CD GLU A 51 3.806 13.155 0.009 1.00 0.00 A ATOM 778 CG GLU A 51 4.268 11.758 0.354 1.00 0.00 A ATOM 779 HN GLU A 51 3.515 9.725 -1.037 1.00 0.00 A ATOM 780 HA GLU A 51 6.331 9.546 -1.321 1.00 0.00 A ATOM 781 HB2 GLU A 51 6.344 11.719 -0.063 1.00 0.00 A ATOM 782 HB1 GLU A 51 5.315 11.699 -1.488 1.00 0.00 A ATOM 783 HG2 GLU A 51 3.446 11.076 0.196 1.00 0.00 A ATOM 784 HG1 GLU A 51 4.557 11.735 1.393 1.00 0.00 A ATOM 785 N GLU A 51 4.331 9.178 -1.002 1.00 0.00 A ATOM 786 O GLU A 51 7.241 9.108 1.045 1.00 0.00 A ATOM 787 OE1 GLU A 51 3.197 13.332 -1.069 1.00 0.00 A ATOM 788 OE2 GLU A 51 4.042 14.082 0.804 1.00 0.00 A ATOM 789 C ASP A 52 5.746 6.617 2.481 1.00 0.00 A ATOM 790 CA ASP A 52 5.355 8.049 2.808 1.00 0.00 A ATOM 791 CB ASP A 52 4.099 8.049 3.685 1.00 0.00 A ATOM 792 CG ASP A 52 4.339 7.504 5.079 1.00 0.00 A ATOM 793 HN ASP A 52 4.151 8.951 1.316 1.00 0.00 A ATOM 794 HA ASP A 52 6.168 8.537 3.326 1.00 0.00 A ATOM 795 HB2 ASP A 52 3.730 9.057 3.770 1.00 0.00 A ATOM 796 HB1 ASP A 52 3.343 7.439 3.210 1.00 0.00 A ATOM 797 N ASP A 52 5.081 8.769 1.563 1.00 0.00 A ATOM 798 O ASP A 52 6.764 6.096 2.949 1.00 0.00 A ATOM 799 OD1 ASP A 52 4.309 6.271 5.257 1.00 0.00 A ATOM 800 OD2 ASP A 52 4.536 8.314 6.008 1.00 0.00 A ATOM 801 C CYS A 53 6.493 4.501 0.496 1.00 0.00 A ATOM 802 CA CYS A 53 5.132 4.646 1.175 1.00 0.00 A ATOM 803 CB CYS A 53 4.017 4.274 0.195 1.00 0.00 A ATOM 804 HN CYS A 53 4.115 6.486 1.354 1.00 0.00 A ATOM 805 HA CYS A 53 5.089 3.981 2.025 1.00 0.00 A ATOM 806 HB2 CYS A 53 3.077 4.244 0.724 1.00 0.00 A ATOM 807 HB1 CYS A 53 3.964 5.031 -0.575 1.00 0.00 A ATOM 808 N CYS A 53 4.917 6.004 1.650 1.00 0.00 A ATOM 809 O CYS A 53 7.256 3.581 0.800 1.00 0.00 A ATOM 810 SG CYS A 53 4.238 2.667 -0.627 1.00 0.00 A ATOM 811 C GLU A 54 9.206 5.643 -0.252 1.00 0.00 A ATOM 812 CA GLU A 54 8.038 5.367 -1.159 1.00 0.00 A ATOM 813 CB GLU A 54 8.050 6.369 -2.325 1.00 0.00 A ATOM 814 CD GLU A 54 8.368 8.774 -3.071 1.00 0.00 A ATOM 815 CG GLU A 54 8.211 7.824 -1.898 1.00 0.00 A ATOM 816 HN GLU A 54 6.169 6.159 -0.582 1.00 0.00 A ATOM 817 HA GLU A 54 8.139 4.363 -1.546 1.00 0.00 A ATOM 818 HB2 GLU A 54 8.870 6.126 -2.974 1.00 0.00 A ATOM 819 HB1 GLU A 54 7.125 6.279 -2.873 1.00 0.00 A ATOM 820 HG2 GLU A 54 7.343 8.118 -1.329 1.00 0.00 A ATOM 821 HG1 GLU A 54 9.088 7.903 -1.273 1.00 0.00 A ATOM 822 N GLU A 54 6.799 5.423 -0.409 1.00 0.00 A ATOM 823 O GLU A 54 10.282 5.098 -0.457 1.00 0.00 A ATOM 824 OE1 GLU A 54 9.484 8.857 -3.626 1.00 0.00 A ATOM 825 OE2 GLU A 54 7.387 9.450 -3.442 1.00 0.00 A ATOM 826 C ALA A 55 10.625 5.523 2.251 1.00 0.00 A ATOM 827 CA ALA A 55 10.038 6.808 1.685 1.00 0.00 A ATOM 828 CB ALA A 55 9.517 7.718 2.794 1.00 0.00 A ATOM 829 HN ALA A 55 8.111 6.911 0.842 1.00 0.00 A ATOM 830 HA ALA A 55 10.801 7.334 1.138 1.00 0.00 A ATOM 831 HB1 ALA A 55 8.566 7.343 3.157 1.00 0.00 A ATOM 832 HB2 ALA A 55 9.385 8.718 2.408 1.00 0.00 A ATOM 833 HB3 ALA A 55 10.228 7.738 3.607 1.00 0.00 A ATOM 834 N ALA A 55 8.991 6.487 0.746 1.00 0.00 A ATOM 835 O ALA A 55 11.768 5.157 1.945 1.00 0.00 A ATOM 836 C THR A 56 10.627 2.519 2.544 1.00 0.00 A ATOM 837 CA THR A 56 10.265 3.564 3.604 1.00 0.00 A ATOM 838 CB THR A 56 9.221 2.998 4.608 1.00 0.00 A ATOM 839 CG2 THR A 56 7.831 2.914 3.990 1.00 0.00 A ATOM 840 HN THR A 56 8.895 5.114 3.155 1.00 0.00 A ATOM 841 HA THR A 56 11.156 3.790 4.156 1.00 0.00 A ATOM 842 HB THR A 56 9.174 3.667 5.457 1.00 0.00 A ATOM 843 HG1 THR A 56 10.542 1.541 4.834 1.00 0.00 A ATOM 844 HG21 THR A 56 7.861 2.269 3.124 1.00 0.00 A ATOM 845 HG22 THR A 56 7.509 3.901 3.692 1.00 0.00 A ATOM 846 HG23 THR A 56 7.138 2.513 4.714 1.00 0.00 A ATOM 847 N THR A 56 9.816 4.803 3.003 1.00 0.00 A ATOM 848 O THR A 56 11.771 2.083 2.460 1.00 0.00 A ATOM 849 OG1 THR A 56 9.620 1.702 5.073 1.00 0.00 A ATOM 850 C CYS A 57 10.801 1.326 -0.330 1.00 0.00 A ATOM 851 CA CYS A 57 9.847 1.019 0.826 1.00 0.00 A ATOM 852 CB CYS A 57 8.470 0.583 0.308 1.00 0.00 A ATOM 853 HN CYS A 57 8.893 2.754 1.590 1.00 0.00 A ATOM 854 HA CYS A 57 10.267 0.222 1.425 1.00 0.00 A ATOM 855 HB2 CYS A 57 7.750 0.697 1.103 1.00 0.00 A ATOM 856 HB1 CYS A 57 8.188 1.228 -0.513 1.00 0.00 A ATOM 857 N CYS A 57 9.690 2.185 1.682 1.00 0.00 A ATOM 858 O CYS A 57 11.842 0.680 -0.486 1.00 0.00 A ATOM 859 SG CYS A 57 8.355 -1.142 -0.284 1.00 0.00 A ATOM 860 C VAL A 58 12.583 3.274 -2.060 1.00 0.00 A ATOM 861 CA VAL A 58 11.200 2.664 -2.321 1.00 0.00 A ATOM 862 CB VAL A 58 10.379 3.602 -3.242 1.00 0.00 A ATOM 863 CG1 VAL A 58 11.192 4.036 -4.452 1.00 0.00 A ATOM 864 CG2 VAL A 58 9.093 2.918 -3.687 1.00 0.00 A ATOM 865 HN VAL A 58 9.741 2.945 -0.817 1.00 0.00 A ATOM 866 HA VAL A 58 11.340 1.731 -2.848 1.00 0.00 A ATOM 867 HB VAL A 58 10.114 4.486 -2.680 1.00 0.00 A ATOM 868 HG11 VAL A 58 12.097 4.521 -4.118 1.00 0.00 A ATOM 869 HG12 VAL A 58 10.612 4.726 -5.048 1.00 0.00 A ATOM 870 HG13 VAL A 58 11.444 3.171 -5.047 1.00 0.00 A ATOM 871 HG21 VAL A 58 8.486 2.698 -2.822 1.00 0.00 A ATOM 872 HG22 VAL A 58 9.334 2.000 -4.203 1.00 0.00 A ATOM 873 HG23 VAL A 58 8.548 3.572 -4.353 1.00 0.00 A ATOM 874 N VAL A 58 10.477 2.360 -1.094 1.00 0.00 A ATOM 875 O VAL A 58 13.544 2.923 -2.742 1.00 0.00 A ATOM 876 C THR A 59 14.880 4.256 0.146 1.00 0.00 A ATOM 877 CA THR A 59 13.979 4.865 -0.920 1.00 0.00 A ATOM 878 CB THR A 59 13.811 6.358 -0.666 1.00 0.00 A ATOM 879 CG2 THR A 59 13.818 7.127 -1.978 1.00 0.00 A ATOM 880 HN THR A 59 11.953 4.374 -0.477 1.00 0.00 A ATOM 881 HA THR A 59 14.493 4.778 -1.854 1.00 0.00 A ATOM 882 HB THR A 59 14.651 6.670 -0.085 1.00 0.00 A ATOM 883 HG1 THR A 59 12.472 5.948 0.725 1.00 0.00 A ATOM 884 HG21 THR A 59 13.497 8.143 -1.803 1.00 0.00 A ATOM 885 HG22 THR A 59 13.145 6.652 -2.675 1.00 0.00 A ATOM 886 HG23 THR A 59 14.818 7.131 -2.388 1.00 0.00 A ATOM 887 N THR A 59 12.711 4.173 -1.084 1.00 0.00 A ATOM 888 O THR A 59 16.104 4.356 0.050 1.00 0.00 A ATOM 889 OG1 THR A 59 12.612 6.634 0.058 1.00 0.00 A ATOM 890 C ALA A 60 15.591 1.610 1.570 1.00 0.00 A ATOM 891 CA ALA A 60 15.121 2.940 2.142 1.00 0.00 A ATOM 892 CB ALA A 60 14.382 2.753 3.455 1.00 0.00 A ATOM 893 HN ALA A 60 13.325 3.645 1.247 1.00 0.00 A ATOM 894 HA ALA A 60 15.989 3.553 2.331 1.00 0.00 A ATOM 895 HB1 ALA A 60 14.085 3.717 3.842 1.00 0.00 A ATOM 896 HB2 ALA A 60 15.030 2.264 4.167 1.00 0.00 A ATOM 897 HB3 ALA A 60 13.504 2.146 3.291 1.00 0.00 A ATOM 898 N ALA A 60 14.302 3.635 1.159 1.00 0.00 A ATOM 899 O ALA A 60 16.631 1.089 1.974 1.00 0.00 A ATOM 900 C GLU A 61 15.434 -1.324 0.638 1.00 0.00 A ATOM 901 CA GLU A 61 15.214 -0.061 -0.194 1.00 0.00 A ATOM 902 CB GLU A 61 16.466 0.273 -0.998 1.00 0.00 A ATOM 903 CD GLU A 61 17.435 1.532 -2.955 1.00 0.00 A ATOM 904 CG GLU A 61 16.237 1.341 -2.052 1.00 0.00 A ATOM 905 HN GLU A 61 13.949 1.502 0.435 1.00 0.00 A ATOM 906 HA GLU A 61 14.411 -0.254 -0.890 1.00 0.00 A ATOM 907 HB2 GLU A 61 17.223 0.628 -0.318 1.00 0.00 A ATOM 908 HB1 GLU A 61 16.820 -0.621 -1.488 1.00 0.00 A ATOM 909 HG2 GLU A 61 15.388 1.055 -2.657 1.00 0.00 A ATOM 910 HG1 GLU A 61 16.023 2.278 -1.559 1.00 0.00 A ATOM 911 N GLU A 61 14.820 1.092 0.610 1.00 0.00 A ATOM 912 OT1 GLU A 61 16.559 -1.539 1.130 1.00 0.00 A ATOM 913 OT2 GLU A 61 14.489 -2.129 0.739 1.00 0.00 A ATOM 914 OE1 GLU A 61 17.761 0.599 -3.720 1.00 0.00 A ATOM 915 OE2 GLU A 61 18.053 2.617 -2.912 1.00 0.00 A END
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