NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
517180 |
2k3b   |
16843 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.100 -3.343 -11.927 1.00 0.00 A ATOM 2 CA ALA A 1 -0.989 -4.341 -12.242 1.00 0.00 A ATOM 3 CB ALA A 1 0.162 -3.634 -12.942 1.00 0.00 A ATOM 4 HN ALA A 1 -1.710 -5.098 -14.038 1.00 0.00 A ATOM 5 HA ALA A 1 -0.625 -4.754 -11.311 1.00 0.00 A ATOM 6 HB1 ALA A 1 -0.178 -3.247 -13.891 1.00 0.00 A ATOM 7 HB2 ALA A 1 0.969 -4.333 -13.106 1.00 0.00 A ATOM 8 HB3 ALA A 1 0.511 -2.818 -12.326 1.00 0.00 A ATOM 9 N ALA A 1 -1.495 -5.454 -13.086 1.00 0.00 A ATOM 10 O ALA A 1 -2.102 -2.228 -12.450 1.00 0.00 A ATOM 11 C PRO A 2 -3.693 -1.821 -9.618 1.00 0.00 A ATOM 12 CA PRO A 2 -4.174 -2.853 -10.618 1.00 0.00 A ATOM 13 CB PRO A 2 -5.084 -3.891 -9.938 1.00 0.00 A ATOM 14 CD PRO A 2 -2.964 -4.899 -10.244 1.00 0.00 A ATOM 15 CG PRO A 2 -4.147 -4.827 -9.305 1.00 0.00 A ATOM 16 HA PRO A 2 -4.679 -2.394 -11.450 1.00 0.00 A ATOM 17 HB2 PRO A 2 -5.710 -3.416 -9.195 1.00 0.00 A ATOM 18 HB1 PRO A 2 -5.687 -4.406 -10.671 1.00 0.00 A ATOM 19 HD2 PRO A 2 -2.042 -4.920 -9.680 1.00 0.00 A ATOM 20 HD1 PRO A 2 -3.039 -5.772 -10.875 1.00 0.00 A ATOM 21 HG2 PRO A 2 -3.842 -4.452 -8.336 1.00 0.00 A ATOM 22 HG1 PRO A 2 -4.597 -5.802 -9.207 1.00 0.00 A ATOM 23 N PRO A 2 -3.037 -3.677 -11.064 1.00 0.00 A ATOM 24 O PRO A 2 -2.533 -1.808 -9.206 1.00 0.00 A ATOM 25 C TRP A 3 -5.403 -0.232 -7.086 1.00 0.00 A ATOM 26 CA TRP A 3 -4.379 0.038 -8.189 1.00 0.00 A ATOM 27 CB TRP A 3 -4.449 1.483 -8.682 1.00 0.00 A ATOM 28 CD1 TRP A 3 -6.034 1.853 -10.673 1.00 0.00 A ATOM 29 CD2 TRP A 3 -6.882 2.487 -8.713 1.00 0.00 A ATOM 30 CE2 TRP A 3 -7.824 2.770 -9.719 1.00 0.00 A ATOM 31 CE3 TRP A 3 -7.186 2.841 -7.403 1.00 0.00 A ATOM 32 CG TRP A 3 -5.744 1.904 -9.343 1.00 0.00 A ATOM 33 CH2 TRP A 3 -9.333 3.653 -8.158 1.00 0.00 A ATOM 34 CZ2 TRP A 3 -9.070 3.340 -9.442 1.00 0.00 A ATOM 35 CZ3 TRP A 3 -8.412 3.415 -7.145 1.00 0.00 A ATOM 36 HN TRP A 3 -5.462 -0.946 -9.695 1.00 0.00 A ATOM 37 HA TRP A 3 -3.394 -0.132 -7.778 1.00 0.00 A ATOM 38 HB2 TRP A 3 -4.283 2.133 -7.839 1.00 0.00 A ATOM 39 HB1 TRP A 3 -3.641 1.635 -9.385 1.00 0.00 A ATOM 40 HD1 TRP A 3 -5.380 1.456 -11.435 1.00 0.00 A ATOM 41 HE1 TRP A 3 -7.733 2.440 -11.765 1.00 0.00 A ATOM 42 HE3 TRP A 3 -6.481 2.662 -6.605 1.00 0.00 A ATOM 43 HH2 TRP A 3 -10.282 4.106 -7.911 1.00 0.00 A ATOM 44 HZ2 TRP A 3 -9.789 3.528 -10.226 1.00 0.00 A ATOM 45 HZ3 TRP A 3 -8.666 3.682 -6.130 1.00 0.00 A ATOM 46 N TRP A 3 -4.575 -0.903 -9.281 1.00 0.00 A ATOM 47 NE1 TRP A 3 -7.285 2.360 -10.898 1.00 0.00 A ATOM 48 O TRP A 3 -6.381 -0.938 -7.275 1.00 0.00 A ATOM 49 C ALA A 4 -6.084 1.406 -3.932 1.00 0.00 A ATOM 50 CA ALA A 4 -5.972 0.142 -4.759 1.00 0.00 A ATOM 51 CB ALA A 4 -5.359 -0.971 -3.902 1.00 0.00 A ATOM 52 HN ALA A 4 -4.342 0.895 -5.843 1.00 0.00 A ATOM 53 HA ALA A 4 -6.957 -0.165 -5.071 1.00 0.00 A ATOM 54 HB1 ALA A 4 -5.116 -1.816 -4.529 1.00 0.00 A ATOM 55 HB2 ALA A 4 -6.069 -1.276 -3.147 1.00 0.00 A ATOM 56 HB3 ALA A 4 -4.462 -0.605 -3.426 1.00 0.00 A ATOM 57 N ALA A 4 -5.147 0.344 -5.927 1.00 0.00 A ATOM 58 O ALA A 4 -5.292 2.340 -4.078 1.00 0.00 A ATOM 59 C THR A 5 -6.801 2.106 -0.744 1.00 0.00 A ATOM 60 CA THR A 5 -7.300 2.520 -2.123 1.00 0.00 A ATOM 61 CB THR A 5 -8.801 2.849 -2.040 1.00 0.00 A ATOM 62 CG2 THR A 5 -9.257 3.604 -3.268 1.00 0.00 A ATOM 63 HN THR A 5 -7.629 0.620 -2.973 1.00 0.00 A ATOM 64 HA THR A 5 -6.758 3.392 -2.456 1.00 0.00 A ATOM 65 HB THR A 5 -9.007 3.429 -1.155 1.00 0.00 A ATOM 66 HG1 THR A 5 -9.314 1.117 -2.795 1.00 0.00 A ATOM 67 HG21 THR A 5 -8.653 3.311 -4.115 1.00 0.00 A ATOM 68 HG22 THR A 5 -9.148 4.665 -3.099 1.00 0.00 A ATOM 69 HG23 THR A 5 -10.292 3.374 -3.469 1.00 0.00 A ATOM 70 N THR A 5 -7.061 1.415 -3.044 1.00 0.00 A ATOM 71 O THR A 5 -6.552 0.929 -0.495 1.00 0.00 A ATOM 72 OG1 THR A 5 -9.539 1.619 -2.008 1.00 0.00 A ATOM 73 C ALA A 6 -7.276 2.624 2.424 1.00 0.00 A ATOM 74 CA ALA A 6 -6.114 2.789 1.467 1.00 0.00 A ATOM 75 CB ALA A 6 -5.225 3.925 1.942 1.00 0.00 A ATOM 76 HN ALA A 6 -6.805 4.005 -0.120 1.00 0.00 A ATOM 77 HA ALA A 6 -5.538 1.877 1.445 1.00 0.00 A ATOM 78 HB1 ALA A 6 -5.647 4.869 1.627 1.00 0.00 A ATOM 79 HB2 ALA A 6 -4.239 3.812 1.517 1.00 0.00 A ATOM 80 HB3 ALA A 6 -5.158 3.904 3.020 1.00 0.00 A ATOM 81 N ALA A 6 -6.596 3.080 0.129 1.00 0.00 A ATOM 82 O ALA A 6 -7.971 3.580 2.784 1.00 0.00 A ATOM 83 C GLU A 7 -8.252 1.635 5.184 1.00 0.00 A ATOM 84 CA GLU A 7 -8.554 1.085 3.799 1.00 0.00 A ATOM 85 CB GLU A 7 -8.708 -0.419 3.908 1.00 0.00 A ATOM 86 CD GLU A 7 -9.258 -2.598 2.768 1.00 0.00 A ATOM 87 CG GLU A 7 -9.218 -1.087 2.644 1.00 0.00 A ATOM 88 HN GLU A 7 -6.874 0.670 2.573 1.00 0.00 A ATOM 89 HA GLU A 7 -9.479 1.507 3.437 1.00 0.00 A ATOM 90 HB2 GLU A 7 -7.747 -0.845 4.150 1.00 0.00 A ATOM 91 HB1 GLU A 7 -9.391 -0.635 4.715 1.00 0.00 A ATOM 92 HG2 GLU A 7 -10.214 -0.728 2.437 1.00 0.00 A ATOM 93 HG1 GLU A 7 -8.572 -0.819 1.820 1.00 0.00 A ATOM 94 N GLU A 7 -7.481 1.385 2.856 1.00 0.00 A ATOM 95 O GLU A 7 -9.149 2.180 5.831 1.00 0.00 A ATOM 96 OE1 GLU A 7 -8.255 -3.182 3.232 1.00 0.00 A ATOM 97 OE2 GLU A 7 -10.306 -3.205 2.428 1.00 0.00 A ATOM 98 C TYR A 8 -5.237 2.587 6.800 1.00 0.00 A ATOM 99 CA TYR A 8 -6.588 1.935 6.966 1.00 0.00 A ATOM 100 CB TYR A 8 -6.471 0.752 7.946 1.00 0.00 A ATOM 101 CD1 TYR A 8 -8.093 -1.012 7.267 1.00 0.00 A ATOM 102 CD2 TYR A 8 -8.616 0.253 9.211 1.00 0.00 A ATOM 103 CE1 TYR A 8 -9.258 -1.746 7.398 1.00 0.00 A ATOM 104 CE2 TYR A 8 -9.792 -0.501 9.369 1.00 0.00 A ATOM 105 CG TYR A 8 -7.766 0.007 8.136 1.00 0.00 A ATOM 106 CZ TYR A 8 -10.081 -1.504 8.454 1.00 0.00 A ATOM 107 HN TYR A 8 -6.353 1.027 5.075 1.00 0.00 A ATOM 108 HA TYR A 8 -7.297 2.658 7.347 1.00 0.00 A ATOM 109 HB2 TYR A 8 -5.731 0.063 7.572 1.00 0.00 A ATOM 110 HB1 TYR A 8 -6.140 1.129 8.903 1.00 0.00 A ATOM 111 HD1 TYR A 8 -7.440 -1.212 6.431 1.00 0.00 A ATOM 112 HD2 TYR A 8 -8.380 1.037 9.915 1.00 0.00 A ATOM 113 HE1 TYR A 8 -9.484 -2.538 6.700 1.00 0.00 A ATOM 114 HE2 TYR A 8 -10.451 -0.316 10.205 1.00 0.00 A ATOM 115 HH TYR A 8 -11.658 -2.289 7.696 1.00 0.00 A ATOM 116 N TYR A 8 -7.006 1.490 5.640 1.00 0.00 A ATOM 117 O TYR A 8 -4.498 2.237 5.878 1.00 0.00 A ATOM 118 OH TYR A 8 -11.245 -2.255 8.563 1.00 0.00 A ATOM 119 C ASP A 9 -2.508 3.034 7.995 1.00 0.00 A ATOM 120 CA ASP A 9 -3.563 4.097 7.695 1.00 0.00 A ATOM 121 CB ASP A 9 -3.409 5.158 8.808 1.00 0.00 A ATOM 122 CG ASP A 9 -2.091 5.875 8.837 1.00 0.00 A ATOM 123 HN ASP A 9 -5.469 3.638 8.471 1.00 0.00 A ATOM 124 HA ASP A 9 -3.376 4.546 6.734 1.00 0.00 A ATOM 125 HB2 ASP A 9 -4.185 5.893 8.684 1.00 0.00 A ATOM 126 HB1 ASP A 9 -3.556 4.668 9.762 1.00 0.00 A ATOM 127 N ASP A 9 -4.875 3.473 7.709 1.00 0.00 A ATOM 128 O ASP A 9 -2.670 2.273 8.961 1.00 0.00 A ATOM 129 OD1 ASP A 9 -1.100 5.468 8.204 1.00 0.00 A ATOM 130 OD2 ASP A 9 -2.011 6.921 9.522 1.00 0.00 A ATOM 131 C TYR A 10 0.943 2.845 7.518 1.00 0.00 A ATOM 132 CA TYR A 10 -0.339 2.057 7.454 1.00 0.00 A ATOM 133 CB TYR A 10 -0.205 0.969 6.378 1.00 0.00 A ATOM 134 CD1 TYR A 10 1.047 -0.775 7.674 1.00 0.00 A ATOM 135 CD2 TYR A 10 2.204 0.331 5.935 1.00 0.00 A ATOM 136 CE1 TYR A 10 2.172 -1.478 8.003 1.00 0.00 A ATOM 137 CE2 TYR A 10 3.345 -0.388 6.247 1.00 0.00 A ATOM 138 CG TYR A 10 1.029 0.139 6.639 1.00 0.00 A ATOM 139 CZ TYR A 10 3.324 -1.274 7.278 1.00 0.00 A ATOM 140 HN TYR A 10 -1.324 3.681 6.527 1.00 0.00 A ATOM 141 HA TYR A 10 -0.498 1.581 8.412 1.00 0.00 A ATOM 142 HB2 TYR A 10 -1.076 0.332 6.401 1.00 0.00 A ATOM 143 HB1 TYR A 10 -0.126 1.433 5.407 1.00 0.00 A ATOM 144 HD1 TYR A 10 0.142 -0.943 8.239 1.00 0.00 A ATOM 145 HD2 TYR A 10 2.226 1.034 5.115 1.00 0.00 A ATOM 146 HE1 TYR A 10 2.157 -2.186 8.817 1.00 0.00 A ATOM 147 HE2 TYR A 10 4.252 -0.232 5.683 1.00 0.00 A ATOM 148 HH TYR A 10 5.009 -2.093 6.879 1.00 0.00 A ATOM 149 N TYR A 10 -1.429 2.998 7.222 1.00 0.00 A ATOM 150 O TYR A 10 1.257 3.616 6.602 1.00 0.00 A ATOM 151 OH TYR A 10 4.451 -1.991 7.653 1.00 0.00 A ATOM 152 C ASP A 11 4.077 2.417 8.604 1.00 0.00 A ATOM 153 CA ASP A 11 2.912 3.359 8.831 1.00 0.00 A ATOM 154 CB ASP A 11 2.996 3.869 10.267 1.00 0.00 A ATOM 155 CG ASP A 11 2.085 5.040 10.540 1.00 0.00 A ATOM 156 HN ASP A 11 1.336 2.038 9.297 1.00 0.00 A ATOM 157 HA ASP A 11 2.985 4.195 8.153 1.00 0.00 A ATOM 158 HB2 ASP A 11 2.733 3.066 10.937 1.00 0.00 A ATOM 159 HB1 ASP A 11 4.017 4.167 10.468 1.00 0.00 A ATOM 160 N ASP A 11 1.651 2.673 8.621 1.00 0.00 A ATOM 161 O ASP A 11 4.215 1.420 9.321 1.00 0.00 A ATOM 162 OD1 ASP A 11 1.517 5.653 9.610 1.00 0.00 A ATOM 163 OD2 ASP A 11 1.850 5.373 11.707 1.00 0.00 A ATOM 164 C ALA A 12 6.980 1.829 8.635 1.00 0.00 A ATOM 165 CA ALA A 12 6.075 1.856 7.418 1.00 0.00 A ATOM 166 CB ALA A 12 6.880 2.352 6.241 1.00 0.00 A ATOM 167 HN ALA A 12 4.820 3.541 7.123 1.00 0.00 A ATOM 168 HA ALA A 12 5.730 0.855 7.208 1.00 0.00 A ATOM 169 HB1 ALA A 12 6.299 2.253 5.337 1.00 0.00 A ATOM 170 HB2 ALA A 12 7.786 1.770 6.153 1.00 0.00 A ATOM 171 HB3 ALA A 12 7.134 3.392 6.391 1.00 0.00 A ATOM 172 N ALA A 12 4.929 2.717 7.641 1.00 0.00 A ATOM 173 O ALA A 12 7.327 2.854 9.195 1.00 0.00 A ATOM 174 C ALA A 13 9.728 0.004 9.505 1.00 0.00 A ATOM 175 CA ALA A 13 8.378 0.430 10.058 1.00 0.00 A ATOM 176 CB ALA A 13 7.863 -0.624 11.043 1.00 0.00 A ATOM 177 HN ALA A 13 7.195 -0.136 8.412 1.00 0.00 A ATOM 178 HA ALA A 13 8.500 1.364 10.587 1.00 0.00 A ATOM 179 HB1 ALA A 13 8.496 -0.639 11.918 1.00 0.00 A ATOM 180 HB2 ALA A 13 7.879 -1.596 10.570 1.00 0.00 A ATOM 181 HB3 ALA A 13 6.852 -0.382 11.334 1.00 0.00 A ATOM 182 N ALA A 13 7.429 0.631 8.976 1.00 0.00 A ATOM 183 O ALA A 13 10.615 -0.365 10.263 1.00 0.00 A ATOM 184 C GLU A 14 11.390 0.503 6.380 1.00 0.00 A ATOM 185 CA GLU A 14 11.120 -0.419 7.548 1.00 0.00 A ATOM 186 CB GLU A 14 11.058 -1.869 7.029 1.00 0.00 A ATOM 187 CD GLU A 14 10.756 -4.351 7.525 1.00 0.00 A ATOM 188 CG GLU A 14 10.959 -2.942 8.081 1.00 0.00 A ATOM 189 HN GLU A 14 9.124 0.272 7.620 1.00 0.00 A ATOM 190 HA GLU A 14 11.929 -0.332 8.260 1.00 0.00 A ATOM 191 HB2 GLU A 14 10.200 -1.961 6.383 1.00 0.00 A ATOM 192 HB1 GLU A 14 11.945 -2.050 6.435 1.00 0.00 A ATOM 193 HG2 GLU A 14 11.866 -2.934 8.665 1.00 0.00 A ATOM 194 HG1 GLU A 14 10.130 -2.705 8.733 1.00 0.00 A ATOM 195 N GLU A 14 9.878 0.000 8.184 1.00 0.00 A ATOM 196 O GLU A 14 10.458 1.089 5.817 1.00 0.00 A ATOM 197 OE1 GLU A 14 10.686 -4.476 6.287 1.00 0.00 A ATOM 198 OE2 GLU A 14 10.691 -5.310 8.319 1.00 0.00 A ATOM 199 C ASP A 15 12.338 0.995 3.499 1.00 0.00 A ATOM 200 CA ASP A 15 13.009 1.393 4.800 1.00 0.00 A ATOM 201 CB ASP A 15 14.515 1.375 4.577 1.00 0.00 A ATOM 202 CG ASP A 15 15.238 2.370 5.431 1.00 0.00 A ATOM 203 HN ASP A 15 13.340 0.052 6.396 1.00 0.00 A ATOM 204 HA ASP A 15 12.724 2.407 5.026 1.00 0.00 A ATOM 205 HB2 ASP A 15 14.890 0.389 4.803 1.00 0.00 A ATOM 206 HB1 ASP A 15 14.715 1.592 3.536 1.00 0.00 A ATOM 207 N ASP A 15 12.641 0.558 5.930 1.00 0.00 A ATOM 208 O ASP A 15 12.017 1.859 2.699 1.00 0.00 A ATOM 209 OD1 ASP A 15 14.613 3.130 6.196 1.00 0.00 A ATOM 210 OD2 ASP A 15 16.491 2.407 5.446 1.00 0.00 A ATOM 211 C ASN A 16 9.942 -0.828 2.131 1.00 0.00 A ATOM 212 CA ASN A 16 11.470 -0.795 2.080 1.00 0.00 A ATOM 213 CB ASN A 16 12.033 -2.176 1.687 1.00 0.00 A ATOM 214 CG ASN A 16 13.467 -2.123 1.238 1.00 0.00 A ATOM 215 HN ASN A 16 12.400 -0.950 3.986 1.00 0.00 A ATOM 216 HA ASN A 16 11.742 -0.108 1.292 1.00 0.00 A ATOM 217 HB2 ASN A 16 11.964 -2.834 2.540 1.00 0.00 A ATOM 218 HB1 ASN A 16 11.430 -2.582 0.887 1.00 0.00 A ATOM 219 HD21 ASN A 16 13.691 -4.097 1.570 1.00 0.00 A ATOM 220 HD22 ASN A 16 15.085 -3.305 1.013 1.00 0.00 A ATOM 221 N ASN A 16 12.107 -0.306 3.307 1.00 0.00 A ATOM 222 ND2 ASN A 16 14.140 -3.278 1.278 1.00 0.00 A ATOM 223 O ASN A 16 9.316 -1.288 1.182 1.00 0.00 A ATOM 224 OD1 ASN A 16 13.983 -1.103 0.874 1.00 0.00 A ATOM 225 C GLU A 17 7.298 1.084 3.069 1.00 0.00 A ATOM 226 CA GLU A 17 7.893 -0.277 3.354 1.00 0.00 A ATOM 227 CB GLU A 17 7.522 -0.672 4.782 1.00 0.00 A ATOM 228 CD GLU A 17 7.630 -2.539 6.492 1.00 0.00 A ATOM 229 CG GLU A 17 7.861 -2.118 5.067 1.00 0.00 A ATOM 230 HN GLU A 17 9.901 0.046 3.931 1.00 0.00 A ATOM 231 HA GLU A 17 7.459 -0.998 2.677 1.00 0.00 A ATOM 232 HB2 GLU A 17 8.062 -0.043 5.472 1.00 0.00 A ATOM 233 HB1 GLU A 17 6.462 -0.523 4.925 1.00 0.00 A ATOM 234 HG2 GLU A 17 7.258 -2.743 4.427 1.00 0.00 A ATOM 235 HG1 GLU A 17 8.901 -2.279 4.821 1.00 0.00 A ATOM 236 N GLU A 17 9.344 -0.296 3.199 1.00 0.00 A ATOM 237 O GLU A 17 7.861 2.121 3.436 1.00 0.00 A ATOM 238 OE1 GLU A 17 7.256 -1.679 7.311 1.00 0.00 A ATOM 239 OE2 GLU A 17 7.810 -3.741 6.786 1.00 0.00 A ATOM 240 C LEU A 18 4.659 2.794 3.307 1.00 0.00 A ATOM 241 CA LEU A 18 5.424 2.321 2.085 1.00 0.00 A ATOM 242 CB LEU A 18 4.389 2.073 0.993 1.00 0.00 A ATOM 243 CD1 LEU A 18 3.774 1.309 -1.331 1.00 0.00 A ATOM 244 CD2 LEU A 18 5.421 3.107 -0.964 1.00 0.00 A ATOM 245 CG LEU A 18 4.884 1.825 -0.424 1.00 0.00 A ATOM 246 HN LEU A 18 5.710 0.232 2.208 1.00 0.00 A ATOM 247 HA LEU A 18 6.114 3.085 1.761 1.00 0.00 A ATOM 248 HB2 LEU A 18 3.805 1.216 1.282 1.00 0.00 A ATOM 249 HB1 LEU A 18 3.726 2.928 0.973 1.00 0.00 A ATOM 250 HD11 LEU A 18 2.985 2.044 -1.387 1.00 0.00 A ATOM 251 HD12 LEU A 18 3.380 0.388 -0.928 1.00 0.00 A ATOM 252 HD13 LEU A 18 4.169 1.129 -2.320 1.00 0.00 A ATOM 253 HD21 LEU A 18 5.567 3.016 -2.031 1.00 0.00 A ATOM 254 HD22 LEU A 18 6.365 3.330 -0.489 1.00 0.00 A ATOM 255 HD23 LEU A 18 4.719 3.904 -0.765 1.00 0.00 A ATOM 256 HG LEU A 18 5.680 1.096 -0.395 1.00 0.00 A ATOM 257 N LEU A 18 6.150 1.087 2.385 1.00 0.00 A ATOM 258 O LEU A 18 4.130 1.998 4.090 1.00 0.00 A ATOM 259 C THR A 19 2.708 5.518 3.753 1.00 0.00 A ATOM 260 CA THR A 19 3.841 4.796 4.472 1.00 0.00 A ATOM 261 CB THR A 19 4.730 5.821 5.197 1.00 0.00 A ATOM 262 CG2 THR A 19 3.992 6.533 6.336 1.00 0.00 A ATOM 263 HN THR A 19 4.940 4.642 2.702 1.00 0.00 A ATOM 264 HA THR A 19 3.438 4.086 5.179 1.00 0.00 A ATOM 265 HB THR A 19 5.089 6.552 4.489 1.00 0.00 A ATOM 266 HG1 THR A 19 5.529 4.712 6.585 1.00 0.00 A ATOM 267 HG21 THR A 19 4.661 7.233 6.815 1.00 0.00 A ATOM 268 HG22 THR A 19 3.656 5.806 7.058 1.00 0.00 A ATOM 269 HG23 THR A 19 3.141 7.064 5.937 1.00 0.00 A ATOM 270 N THR A 19 4.589 4.100 3.439 1.00 0.00 A ATOM 271 O THR A 19 2.954 6.187 2.765 1.00 0.00 A ATOM 272 OG1 THR A 19 5.834 5.138 5.780 1.00 0.00 A ATOM 273 C PHE A 20 -0.776 6.171 4.582 1.00 0.00 A ATOM 274 CA PHE A 20 0.344 5.994 3.596 1.00 0.00 A ATOM 275 CB PHE A 20 -0.096 5.222 2.352 1.00 0.00 A ATOM 276 CD1 PHE A 20 -1.574 3.330 3.168 1.00 0.00 A ATOM 277 CD2 PHE A 20 0.490 2.803 2.115 1.00 0.00 A ATOM 278 CE1 PHE A 20 -1.846 1.986 3.310 1.00 0.00 A ATOM 279 CE2 PHE A 20 0.216 1.456 2.253 1.00 0.00 A ATOM 280 CG PHE A 20 -0.394 3.760 2.576 1.00 0.00 A ATOM 281 CZ PHE A 20 -0.946 1.053 2.860 1.00 0.00 A ATOM 282 HN PHE A 20 1.331 4.799 5.025 1.00 0.00 A ATOM 283 HA PHE A 20 0.657 6.979 3.280 1.00 0.00 A ATOM 284 HB2 PHE A 20 -0.985 5.688 1.960 1.00 0.00 A ATOM 285 HB1 PHE A 20 0.686 5.305 1.609 1.00 0.00 A ATOM 286 HD1 PHE A 20 -2.281 4.058 3.537 1.00 0.00 A ATOM 287 HD2 PHE A 20 1.407 3.113 1.636 1.00 0.00 A ATOM 288 HE1 PHE A 20 -2.768 1.667 3.772 1.00 0.00 A ATOM 289 HE2 PHE A 20 0.924 0.721 1.899 1.00 0.00 A ATOM 290 HZ PHE A 20 -1.159 0.000 2.971 1.00 0.00 A ATOM 291 N PHE A 20 1.477 5.364 4.238 1.00 0.00 A ATOM 292 O PHE A 20 -0.719 5.616 5.669 1.00 0.00 A ATOM 293 C VAL A 21 -4.210 6.653 4.315 1.00 0.00 A ATOM 294 CA VAL A 21 -2.966 7.141 5.033 1.00 0.00 A ATOM 295 CB VAL A 21 -3.131 8.621 5.456 1.00 0.00 A ATOM 296 CG1 VAL A 21 -2.000 9.019 6.396 1.00 0.00 A ATOM 297 CG2 VAL A 21 -3.192 9.531 4.252 1.00 0.00 A ATOM 298 HN VAL A 21 -1.775 7.336 3.302 1.00 0.00 A ATOM 299 HA VAL A 21 -2.844 6.547 5.928 1.00 0.00 A ATOM 300 HB VAL A 21 -4.062 8.709 6.003 1.00 0.00 A ATOM 301 HG11 VAL A 21 -1.055 8.933 5.879 1.00 0.00 A ATOM 302 HG12 VAL A 21 -2.000 8.365 7.256 1.00 0.00 A ATOM 303 HG13 VAL A 21 -2.142 10.039 6.719 1.00 0.00 A ATOM 304 HG21 VAL A 21 -2.220 9.579 3.787 1.00 0.00 A ATOM 305 HG22 VAL A 21 -3.493 10.520 4.563 1.00 0.00 A ATOM 306 HG23 VAL A 21 -3.910 9.143 3.545 1.00 0.00 A ATOM 307 N VAL A 21 -1.797 6.932 4.194 1.00 0.00 A ATOM 308 O VAL A 21 -4.213 6.497 3.097 1.00 0.00 A ATOM 309 C GLU A 22 -6.901 6.908 3.385 1.00 0.00 A ATOM 310 CA GLU A 22 -6.548 6.010 4.565 1.00 0.00 A ATOM 311 CB GLU A 22 -7.616 6.163 5.667 1.00 0.00 A ATOM 312 CD GLU A 22 -10.081 5.740 6.270 1.00 0.00 A ATOM 313 CG GLU A 22 -8.950 5.503 5.283 1.00 0.00 A ATOM 314 HN GLU A 22 -5.178 6.562 6.047 1.00 0.00 A ATOM 315 HA GLU A 22 -6.506 4.981 4.243 1.00 0.00 A ATOM 316 HB2 GLU A 22 -7.250 5.706 6.575 1.00 0.00 A ATOM 317 HB1 GLU A 22 -7.783 7.214 5.848 1.00 0.00 A ATOM 318 HG2 GLU A 22 -9.255 5.885 4.322 1.00 0.00 A ATOM 319 HG1 GLU A 22 -8.787 4.438 5.190 1.00 0.00 A ATOM 320 N GLU A 22 -5.264 6.414 5.082 1.00 0.00 A ATOM 321 O GLU A 22 -6.740 8.133 3.435 1.00 0.00 A ATOM 322 OE1 GLU A 22 -9.812 6.303 7.342 1.00 0.00 A ATOM 323 OE2 GLU A 22 -11.237 5.354 5.972 1.00 0.00 A ATOM 324 C ASN A 23 -6.736 7.274 0.116 1.00 0.00 A ATOM 325 CA ASN A 23 -7.825 6.942 1.102 1.00 0.00 A ATOM 326 CB ASN A 23 -8.748 8.110 1.337 1.00 0.00 A ATOM 327 CG ASN A 23 -10.059 7.659 1.909 1.00 0.00 A ATOM 328 HN ASN A 23 -7.528 5.317 2.392 1.00 0.00 A ATOM 329 HA ASN A 23 -8.431 6.204 0.596 1.00 0.00 A ATOM 330 HB2 ASN A 23 -8.280 8.798 2.025 1.00 0.00 A ATOM 331 HB1 ASN A 23 -8.925 8.615 0.398 1.00 0.00 A ATOM 332 HD21 ASN A 23 -10.105 9.239 3.142 1.00 0.00 A ATOM 333 HD22 ASN A 23 -11.433 8.189 3.270 1.00 0.00 A ATOM 334 N ASN A 23 -7.415 6.289 2.335 1.00 0.00 A ATOM 335 ND2 ASN A 23 -10.577 8.430 2.856 1.00 0.00 A ATOM 336 O ASN A 23 -7.043 7.592 -1.017 1.00 0.00 A ATOM 337 OD1 ASN A 23 -10.581 6.594 1.542 1.00 0.00 A ATOM 338 C ASP A 24 -4.522 6.088 -1.481 1.00 0.00 A ATOM 339 CA ASP A 24 -4.419 7.246 -0.499 1.00 0.00 A ATOM 340 CB ASP A 24 -3.037 7.176 0.154 1.00 0.00 A ATOM 341 CG ASP A 24 -2.644 8.405 0.894 1.00 0.00 A ATOM 342 HN ASP A 24 -5.273 6.803 1.395 1.00 0.00 A ATOM 343 HA ASP A 24 -4.522 8.181 -1.028 1.00 0.00 A ATOM 344 HB2 ASP A 24 -3.026 6.348 0.844 1.00 0.00 A ATOM 345 HB1 ASP A 24 -2.305 6.985 -0.619 1.00 0.00 A ATOM 346 N ASP A 24 -5.480 7.124 0.493 1.00 0.00 A ATOM 347 O ASP A 24 -4.906 4.987 -1.113 1.00 0.00 A ATOM 348 OD1 ASP A 24 -3.306 9.463 0.749 1.00 0.00 A ATOM 349 OD2 ASP A 24 -1.619 8.338 1.634 1.00 0.00 A ATOM 350 C LYS A 25 -2.711 4.721 -3.910 1.00 0.00 A ATOM 351 CA LYS A 25 -4.118 5.297 -3.743 1.00 0.00 A ATOM 352 CB LYS A 25 -4.609 5.850 -5.070 1.00 0.00 A ATOM 353 CD LYS A 25 -6.507 6.702 -6.436 1.00 0.00 A ATOM 354 CE LYS A 25 -8.005 6.981 -6.518 1.00 0.00 A ATOM 355 CG LYS A 25 -6.089 6.168 -5.058 1.00 0.00 A ATOM 356 HN LYS A 25 -3.840 7.226 -2.956 1.00 0.00 A ATOM 357 HA LYS A 25 -4.780 4.499 -3.443 1.00 0.00 A ATOM 358 HB2 LYS A 25 -4.062 6.753 -5.296 1.00 0.00 A ATOM 359 HB1 LYS A 25 -4.412 5.122 -5.844 1.00 0.00 A ATOM 360 HD2 LYS A 25 -5.970 7.618 -6.635 1.00 0.00 A ATOM 361 HD1 LYS A 25 -6.242 5.972 -7.188 1.00 0.00 A ATOM 362 HE2 LYS A 25 -8.545 6.060 -6.356 1.00 0.00 A ATOM 363 HE1 LYS A 25 -8.275 7.689 -5.749 1.00 0.00 A ATOM 364 HG2 LYS A 25 -6.647 5.271 -4.833 1.00 0.00 A ATOM 365 HG1 LYS A 25 -6.290 6.918 -4.309 1.00 0.00 A ATOM 366 HZ1 LYS A 25 -7.820 8.395 -8.059 1.00 0.00 A ATOM 367 HZ2 LYS A 25 -9.395 7.790 -7.869 1.00 0.00 A ATOM 368 HZ3 LYS A 25 -8.199 6.833 -8.604 1.00 0.00 A ATOM 369 N LYS A 25 -4.155 6.328 -2.725 1.00 0.00 A ATOM 370 NZ LYS A 25 -8.384 7.544 -7.868 1.00 0.00 A ATOM 371 O LYS A 25 -1.717 5.438 -3.815 1.00 0.00 A ATOM 372 C ILE A 26 -1.567 2.086 -5.686 1.00 0.00 A ATOM 373 CA ILE A 26 -1.401 2.690 -4.299 1.00 0.00 A ATOM 374 CB ILE A 26 -1.196 1.589 -3.255 1.00 0.00 A ATOM 375 CD1 ILE A 26 -2.269 2.481 -1.057 1.00 0.00 A ATOM 376 CG1 ILE A 26 -1.015 2.168 -1.871 1.00 0.00 A ATOM 377 CG2 ILE A 26 0.062 0.804 -3.626 1.00 0.00 A ATOM 378 HN ILE A 26 -3.485 2.903 -4.092 1.00 0.00 A ATOM 379 HA ILE A 26 -0.567 3.380 -4.292 1.00 0.00 A ATOM 380 HB ILE A 26 -2.049 0.924 -3.265 1.00 0.00 A ATOM 381 HD11 ILE A 26 -1.984 2.802 -0.066 1.00 0.00 A ATOM 382 HD12 ILE A 26 -2.882 1.595 -0.986 1.00 0.00 A ATOM 383 HD13 ILE A 26 -2.826 3.267 -1.544 1.00 0.00 A ATOM 384 HG12 ILE A 26 -0.425 1.471 -1.298 1.00 0.00 A ATOM 385 HG11 ILE A 26 -0.441 3.080 -1.970 1.00 0.00 A ATOM 386 HG21 ILE A 26 0.859 1.493 -3.862 1.00 0.00 A ATOM 387 HG22 ILE A 26 -0.142 0.181 -4.484 1.00 0.00 A ATOM 388 HG23 ILE A 26 0.357 0.183 -2.793 1.00 0.00 A ATOM 389 N ILE A 26 -2.647 3.411 -4.082 1.00 0.00 A ATOM 390 O ILE A 26 -2.535 1.374 -5.948 1.00 0.00 A ATOM 391 C ILE A 27 0.331 0.992 -8.386 1.00 0.00 A ATOM 392 CA ILE A 27 -0.735 1.999 -7.975 1.00 0.00 A ATOM 393 CB ILE A 27 -0.692 3.260 -8.883 1.00 0.00 A ATOM 394 CD1 ILE A 27 0.812 4.958 -10.013 1.00 0.00 A ATOM 395 CG1 ILE A 27 0.705 3.854 -8.952 1.00 0.00 A ATOM 396 CG2 ILE A 27 -1.699 4.302 -8.402 1.00 0.00 A ATOM 397 HN ILE A 27 0.121 2.933 -6.297 1.00 0.00 A ATOM 398 HA ILE A 27 -1.697 1.528 -8.115 1.00 0.00 A ATOM 399 HB ILE A 27 -0.984 2.958 -9.881 1.00 0.00 A ATOM 400 HD11 ILE A 27 1.749 5.481 -9.895 1.00 0.00 A ATOM 401 HD12 ILE A 27 -0.006 5.653 -9.892 1.00 0.00 A ATOM 402 HD13 ILE A 27 0.767 4.517 -10.997 1.00 0.00 A ATOM 403 HG12 ILE A 27 0.957 4.270 -7.988 1.00 0.00 A ATOM 404 HG11 ILE A 27 1.408 3.069 -9.190 1.00 0.00 A ATOM 405 HG21 ILE A 27 -1.352 4.739 -7.477 1.00 0.00 A ATOM 406 HG22 ILE A 27 -2.657 3.829 -8.240 1.00 0.00 A ATOM 407 HG23 ILE A 27 -1.802 5.075 -9.150 1.00 0.00 A ATOM 408 N ILE A 27 -0.627 2.363 -6.573 1.00 0.00 A ATOM 409 O ILE A 27 1.315 0.756 -7.667 1.00 0.00 A ATOM 410 C ASN A 28 1.420 -1.661 -9.080 1.00 0.00 A ATOM 411 CA ASN A 28 1.085 -0.589 -10.099 1.00 0.00 A ATOM 412 CB ASN A 28 2.351 0.072 -10.609 1.00 0.00 A ATOM 413 CG ASN A 28 2.068 1.080 -11.728 1.00 0.00 A ATOM 414 HN ASN A 28 -0.658 0.611 -10.067 1.00 0.00 A ATOM 415 HA ASN A 28 0.602 -1.073 -10.936 1.00 0.00 A ATOM 416 HB2 ASN A 28 2.833 0.585 -9.791 1.00 0.00 A ATOM 417 HB1 ASN A 28 3.017 -0.691 -10.984 1.00 0.00 A ATOM 418 HD21 ASN A 28 3.301 2.437 -10.907 1.00 0.00 A ATOM 419 HD22 ASN A 28 2.545 2.932 -12.345 1.00 0.00 A ATOM 420 N ASN A 28 0.141 0.386 -9.546 1.00 0.00 A ATOM 421 ND2 ASN A 28 2.693 2.253 -11.653 1.00 0.00 A ATOM 422 O ASN A 28 2.584 -2.002 -8.848 1.00 0.00 A ATOM 423 OD1 ASN A 28 1.192 0.852 -12.559 1.00 0.00 A ATOM 424 C ILE A 29 1.109 -4.553 -8.171 1.00 0.00 A ATOM 425 CA ILE A 29 0.585 -3.282 -7.521 1.00 0.00 A ATOM 426 CB ILE A 29 -0.713 -3.538 -6.766 1.00 0.00 A ATOM 427 CD1 ILE A 29 -2.449 -2.221 -5.431 1.00 0.00 A ATOM 428 CG1 ILE A 29 -1.066 -2.268 -6.000 1.00 0.00 A ATOM 429 CG2 ILE A 29 -0.611 -4.741 -5.822 1.00 0.00 A ATOM 430 HN ILE A 29 -0.524 -1.963 -8.743 1.00 0.00 A ATOM 431 HA ILE A 29 1.325 -2.935 -6.814 1.00 0.00 A ATOM 432 HB ILE A 29 -1.495 -3.733 -7.486 1.00 0.00 A ATOM 433 HD11 ILE A 29 -2.555 -2.990 -4.680 1.00 0.00 A ATOM 434 HD12 ILE A 29 -3.168 -2.387 -6.220 1.00 0.00 A ATOM 435 HD13 ILE A 29 -2.620 -1.255 -4.982 1.00 0.00 A ATOM 436 HG12 ILE A 29 -0.368 -2.159 -5.186 1.00 0.00 A ATOM 437 HG11 ILE A 29 -0.939 -1.426 -6.666 1.00 0.00 A ATOM 438 HG21 ILE A 29 -0.677 -5.655 -6.394 1.00 0.00 A ATOM 439 HG22 ILE A 29 -1.417 -4.706 -5.104 1.00 0.00 A ATOM 440 HG23 ILE A 29 0.335 -4.711 -5.301 1.00 0.00 A ATOM 441 N ILE A 29 0.385 -2.243 -8.508 1.00 0.00 A ATOM 442 O ILE A 29 0.587 -5.019 -9.181 1.00 0.00 A ATOM 443 C GLU A 30 2.561 -7.341 -6.922 1.00 0.00 A ATOM 444 CA GLU A 30 2.809 -6.302 -7.997 1.00 0.00 A ATOM 445 CB GLU A 30 4.299 -6.039 -8.269 1.00 0.00 A ATOM 446 CD GLU A 30 5.821 -4.642 -9.881 1.00 0.00 A ATOM 447 CG GLU A 30 4.424 -5.145 -9.510 1.00 0.00 A ATOM 448 HN GLU A 30 2.511 -4.632 -6.770 1.00 0.00 A ATOM 449 HA GLU A 30 2.339 -6.636 -8.912 1.00 0.00 A ATOM 450 HB2 GLU A 30 4.740 -5.543 -7.416 1.00 0.00 A ATOM 451 HB1 GLU A 30 4.807 -6.975 -8.447 1.00 0.00 A ATOM 452 HG2 GLU A 30 4.044 -5.696 -10.354 1.00 0.00 A ATOM 453 HG1 GLU A 30 3.783 -4.286 -9.361 1.00 0.00 A ATOM 454 N GLU A 30 2.162 -5.083 -7.567 1.00 0.00 A ATOM 455 O GLU A 30 2.703 -7.069 -5.728 1.00 0.00 A ATOM 456 OE1 GLU A 30 6.836 -5.059 -9.284 1.00 0.00 A ATOM 457 OE2 GLU A 30 5.911 -3.903 -10.874 1.00 0.00 A ATOM 458 C PHE A 31 3.059 -10.269 -5.920 1.00 0.00 A ATOM 459 CA PHE A 31 1.791 -9.608 -6.440 1.00 0.00 A ATOM 460 CB PHE A 31 0.876 -10.598 -7.167 1.00 0.00 A ATOM 461 CD1 PHE A 31 -1.503 -10.146 -6.559 1.00 0.00 A ATOM 462 CD2 PHE A 31 -0.754 -9.396 -8.664 1.00 0.00 A ATOM 463 CE1 PHE A 31 -2.779 -9.623 -6.822 1.00 0.00 A ATOM 464 CE2 PHE A 31 -2.003 -8.879 -8.922 1.00 0.00 A ATOM 465 CG PHE A 31 -0.488 -10.021 -7.466 1.00 0.00 A ATOM 466 CZ PHE A 31 -3.011 -9.001 -8.013 1.00 0.00 A ATOM 467 HN PHE A 31 1.977 -8.649 -8.306 1.00 0.00 A ATOM 468 HA PHE A 31 1.252 -9.188 -5.603 1.00 0.00 A ATOM 469 HB2 PHE A 31 1.341 -10.884 -8.097 1.00 0.00 A ATOM 470 HB1 PHE A 31 0.759 -11.479 -6.552 1.00 0.00 A ATOM 471 HD1 PHE A 31 -1.315 -10.640 -5.617 1.00 0.00 A ATOM 472 HD2 PHE A 31 0.032 -9.285 -9.397 1.00 0.00 A ATOM 473 HE1 PHE A 31 -3.571 -9.724 -6.095 1.00 0.00 A ATOM 474 HE2 PHE A 31 -2.195 -8.392 -9.867 1.00 0.00 A ATOM 475 HZ PHE A 31 -3.987 -8.591 -8.228 1.00 0.00 A ATOM 476 N PHE A 31 2.152 -8.531 -7.350 1.00 0.00 A ATOM 477 O PHE A 31 3.327 -11.439 -6.177 1.00 0.00 A ATOM 478 C VAL A 32 4.828 -11.210 -3.567 1.00 0.00 A ATOM 479 CA VAL A 32 5.041 -10.069 -4.536 1.00 0.00 A ATOM 480 CB VAL A 32 5.880 -8.967 -3.838 1.00 0.00 A ATOM 481 CG1 VAL A 32 7.081 -9.577 -3.128 1.00 0.00 A ATOM 482 CG2 VAL A 32 6.318 -7.899 -4.821 1.00 0.00 A ATOM 483 HN VAL A 32 3.573 -8.597 -4.962 1.00 0.00 A ATOM 484 HA VAL A 32 5.634 -10.449 -5.355 1.00 0.00 A ATOM 485 HB VAL A 32 5.253 -8.505 -3.087 1.00 0.00 A ATOM 486 HG11 VAL A 32 7.557 -10.295 -3.778 1.00 0.00 A ATOM 487 HG12 VAL A 32 6.753 -10.070 -2.225 1.00 0.00 A ATOM 488 HG13 VAL A 32 7.784 -8.797 -2.878 1.00 0.00 A ATOM 489 HG21 VAL A 32 6.808 -8.362 -5.664 1.00 0.00 A ATOM 490 HG22 VAL A 32 7.003 -7.221 -4.334 1.00 0.00 A ATOM 491 HG23 VAL A 32 5.452 -7.350 -5.165 1.00 0.00 A ATOM 492 N VAL A 32 3.803 -9.539 -5.108 1.00 0.00 A ATOM 493 O VAL A 32 5.535 -12.197 -3.653 1.00 0.00 A ATOM 494 C ASP A 33 2.004 -12.128 -1.561 1.00 0.00 A ATOM 495 CA ASP A 33 3.523 -12.129 -1.709 1.00 0.00 A ATOM 496 CB ASP A 33 4.239 -11.811 -0.392 1.00 0.00 A ATOM 497 CG ASP A 33 3.894 -12.769 0.706 1.00 0.00 A ATOM 498 HN ASP A 33 3.326 -10.268 -2.673 1.00 0.00 A ATOM 499 HA ASP A 33 3.850 -13.090 -2.080 1.00 0.00 A ATOM 500 HB2 ASP A 33 5.304 -11.846 -0.559 1.00 0.00 A ATOM 501 HB1 ASP A 33 3.969 -10.811 -0.085 1.00 0.00 A ATOM 502 N ASP A 33 3.852 -11.095 -2.681 1.00 0.00 A ATOM 503 O ASP A 33 1.357 -11.165 -1.939 1.00 0.00 A ATOM 504 OD1 ASP A 33 4.218 -13.987 0.637 1.00 0.00 A ATOM 505 OD2 ASP A 33 3.261 -12.322 1.698 1.00 0.00 A ATOM 506 C ASP A 34 -0.526 -12.280 0.160 1.00 0.00 A ATOM 507 CA ASP A 34 -0.012 -13.317 -0.831 1.00 0.00 A ATOM 508 CB ASP A 34 -0.409 -14.689 -0.256 1.00 0.00 A ATOM 509 CG ASP A 34 0.285 -15.021 1.029 1.00 0.00 A ATOM 510 HN ASP A 34 2.002 -13.953 -0.722 1.00 0.00 A ATOM 511 HA ASP A 34 -0.504 -13.180 -1.780 1.00 0.00 A ATOM 512 HB2 ASP A 34 -1.473 -14.694 -0.081 1.00 0.00 A ATOM 513 HB1 ASP A 34 -0.175 -15.448 -0.987 1.00 0.00 A ATOM 514 N ASP A 34 1.431 -13.213 -1.016 1.00 0.00 A ATOM 515 O ASP A 34 -1.649 -11.807 0.050 1.00 0.00 A ATOM 516 OD1 ASP A 34 1.448 -14.642 1.233 1.00 0.00 A ATOM 517 OD2 ASP A 34 -0.284 -15.713 1.898 1.00 0.00 A ATOM 518 C ASP A 35 0.373 -9.585 2.006 1.00 0.00 A ATOM 519 CA ASP A 35 -0.086 -11.018 2.215 1.00 0.00 A ATOM 520 CB ASP A 35 0.465 -11.539 3.554 1.00 0.00 A ATOM 521 CG ASP A 35 -0.045 -10.733 4.711 1.00 0.00 A ATOM 522 HN ASP A 35 1.139 -12.435 1.239 1.00 0.00 A ATOM 523 HA ASP A 35 -1.161 -11.014 2.289 1.00 0.00 A ATOM 524 HB2 ASP A 35 0.162 -12.568 3.682 1.00 0.00 A ATOM 525 HB1 ASP A 35 1.544 -11.490 3.533 1.00 0.00 A ATOM 526 N ASP A 35 0.291 -11.951 1.153 1.00 0.00 A ATOM 527 O ASP A 35 -0.346 -8.637 2.347 1.00 0.00 A ATOM 528 OD1 ASP A 35 -1.116 -10.079 4.698 1.00 0.00 A ATOM 529 OD2 ASP A 35 0.686 -10.685 5.720 1.00 0.00 A ATOM 530 C TRP A 36 2.410 -7.992 -0.219 1.00 0.00 A ATOM 531 CA TRP A 36 2.163 -8.129 1.269 1.00 0.00 A ATOM 532 CB TRP A 36 3.482 -8.005 2.016 1.00 0.00 A ATOM 533 CD1 TRP A 36 2.907 -8.904 4.336 1.00 0.00 A ATOM 534 CD2 TRP A 36 3.491 -6.748 4.286 1.00 0.00 A ATOM 535 CE2 TRP A 36 3.213 -7.098 5.623 1.00 0.00 A ATOM 536 CE3 TRP A 36 3.920 -5.455 4.019 1.00 0.00 A ATOM 537 CG TRP A 36 3.313 -7.917 3.490 1.00 0.00 A ATOM 538 CH2 TRP A 36 3.742 -4.928 6.369 1.00 0.00 A ATOM 539 CZ2 TRP A 36 3.317 -6.177 6.677 1.00 0.00 A ATOM 540 CZ3 TRP A 36 4.038 -4.563 5.066 1.00 0.00 A ATOM 541 HN TRP A 36 2.117 -10.231 1.300 1.00 0.00 A ATOM 542 HA TRP A 36 1.481 -7.360 1.600 1.00 0.00 A ATOM 543 HB2 TRP A 36 4.090 -8.866 1.791 1.00 0.00 A ATOM 544 HB1 TRP A 36 3.994 -7.120 1.667 1.00 0.00 A ATOM 545 HD1 TRP A 36 2.671 -9.915 4.042 1.00 0.00 A ATOM 546 HE1 TRP A 36 2.595 -8.925 6.423 1.00 0.00 A ATOM 547 HE3 TRP A 36 4.155 -5.152 3.009 1.00 0.00 A ATOM 548 HH2 TRP A 36 3.849 -4.196 7.158 1.00 0.00 A ATOM 549 HZ2 TRP A 36 3.088 -6.458 7.695 1.00 0.00 A ATOM 550 HZ3 TRP A 36 4.374 -3.559 4.864 1.00 0.00 A ATOM 551 N TRP A 36 1.582 -9.432 1.499 1.00 0.00 A ATOM 552 NE1 TRP A 36 2.843 -8.421 5.621 1.00 0.00 A ATOM 553 O TRP A 36 2.817 -8.962 -0.863 1.00 0.00 A ATOM 554 C TRP A 37 3.259 -5.287 -2.250 1.00 0.00 A ATOM 555 CA TRP A 37 2.368 -6.505 -2.145 1.00 0.00 A ATOM 556 CB TRP A 37 1.062 -6.254 -2.878 1.00 0.00 A ATOM 557 CD1 TRP A 37 0.618 -8.745 -3.298 1.00 0.00 A ATOM 558 CD2 TRP A 37 -1.233 -7.551 -2.927 1.00 0.00 A ATOM 559 CE2 TRP A 37 -1.604 -8.896 -3.155 1.00 0.00 A ATOM 560 CE3 TRP A 37 -2.231 -6.628 -2.662 1.00 0.00 A ATOM 561 CG TRP A 37 0.197 -7.480 -3.025 1.00 0.00 A ATOM 562 CH2 TRP A 37 -3.872 -8.395 -2.886 1.00 0.00 A ATOM 563 CZ2 TRP A 37 -2.919 -9.320 -3.138 1.00 0.00 A ATOM 564 CZ3 TRP A 37 -3.553 -7.065 -2.662 1.00 0.00 A ATOM 565 HN TRP A 37 1.862 -6.075 -0.162 1.00 0.00 A ATOM 566 HA TRP A 37 2.873 -7.344 -2.605 1.00 0.00 A ATOM 567 HB2 TRP A 37 0.503 -5.506 -2.339 1.00 0.00 A ATOM 568 HB1 TRP A 37 1.289 -5.870 -3.862 1.00 0.00 A ATOM 569 HD1 TRP A 37 1.649 -9.036 -3.437 1.00 0.00 A ATOM 570 HE1 TRP A 37 -0.425 -10.561 -3.573 1.00 0.00 A ATOM 571 HE3 TRP A 37 -1.991 -5.590 -2.486 1.00 0.00 A ATOM 572 HH2 TRP A 37 -4.910 -8.696 -2.878 1.00 0.00 A ATOM 573 HZ2 TRP A 37 -3.174 -10.355 -3.312 1.00 0.00 A ATOM 574 HZ3 TRP A 37 -4.344 -6.356 -2.464 1.00 0.00 A ATOM 575 N TRP A 37 2.169 -6.796 -0.751 1.00 0.00 A ATOM 576 NE1 TRP A 37 -0.457 -9.601 -3.385 1.00 0.00 A ATOM 577 O TRP A 37 3.332 -4.472 -1.342 1.00 0.00 A ATOM 578 C LEU A 38 4.065 -3.101 -4.576 1.00 0.00 A ATOM 579 CA LEU A 38 4.815 -4.075 -3.656 1.00 0.00 A ATOM 580 CB LEU A 38 6.035 -4.570 -4.381 1.00 0.00 A ATOM 581 CD1 LEU A 38 7.790 -2.860 -3.787 1.00 0.00 A ATOM 582 CD2 LEU A 38 8.245 -4.454 -5.622 1.00 0.00 A ATOM 583 CG LEU A 38 7.172 -3.682 -4.907 1.00 0.00 A ATOM 584 HN LEU A 38 3.804 -5.862 -4.067 1.00 0.00 A ATOM 585 HA LEU A 38 5.103 -3.579 -2.742 1.00 0.00 A ATOM 586 HB2 LEU A 38 6.506 -5.276 -3.723 1.00 0.00 A ATOM 587 HB1 LEU A 38 5.663 -5.144 -5.225 1.00 0.00 A ATOM 588 HD11 LEU A 38 7.128 -2.047 -3.531 1.00 0.00 A ATOM 589 HD12 LEU A 38 8.740 -2.465 -4.112 1.00 0.00 A ATOM 590 HD13 LEU A 38 7.940 -3.489 -2.921 1.00 0.00 A ATOM 591 HD21 LEU A 38 9.080 -3.802 -5.831 1.00 0.00 A ATOM 592 HD22 LEU A 38 7.852 -4.843 -6.550 1.00 0.00 A ATOM 593 HD23 LEU A 38 8.577 -5.272 -5.000 1.00 0.00 A ATOM 594 HG LEU A 38 6.735 -2.987 -5.612 1.00 0.00 A ATOM 595 N LEU A 38 3.947 -5.188 -3.369 1.00 0.00 A ATOM 596 O LEU A 38 3.553 -3.519 -5.615 1.00 0.00 A ATOM 597 C GLY A 39 4.074 0.466 -5.063 1.00 0.00 A ATOM 598 CA GLY A 39 3.371 -0.870 -5.078 1.00 0.00 A ATOM 599 HN GLY A 39 4.493 -1.529 -3.417 1.00 0.00 A ATOM 600 HA2 GLY A 39 3.357 -1.250 -6.089 1.00 0.00 A ATOM 601 HA1 GLY A 39 2.354 -0.734 -4.739 1.00 0.00 A ATOM 602 N GLY A 39 4.026 -1.830 -4.224 1.00 0.00 A ATOM 603 O GLY A 39 5.226 0.574 -4.634 1.00 0.00 A ATOM 604 C GLU A 40 2.709 3.790 -5.234 1.00 0.00 A ATOM 605 CA GLU A 40 3.834 2.836 -5.602 1.00 0.00 A ATOM 606 CB GLU A 40 4.292 3.107 -7.026 1.00 0.00 A ATOM 607 CD GLU A 40 5.265 4.781 -8.685 1.00 0.00 A ATOM 608 CG GLU A 40 4.844 4.502 -7.252 1.00 0.00 A ATOM 609 HN GLU A 40 2.450 1.282 -5.850 1.00 0.00 A ATOM 610 HA GLU A 40 4.663 2.972 -4.925 1.00 0.00 A ATOM 611 HB2 GLU A 40 5.058 2.393 -7.280 1.00 0.00 A ATOM 612 HB1 GLU A 40 3.452 2.955 -7.690 1.00 0.00 A ATOM 613 HG2 GLU A 40 4.090 5.221 -6.973 1.00 0.00 A ATOM 614 HG1 GLU A 40 5.702 4.638 -6.607 1.00 0.00 A ATOM 615 N GLU A 40 3.352 1.474 -5.516 1.00 0.00 A ATOM 616 O GLU A 40 1.568 3.603 -5.640 1.00 0.00 A ATOM 617 OE1 GLU A 40 4.831 4.016 -9.592 1.00 0.00 A ATOM 618 OE2 GLU A 40 5.966 5.793 -8.903 1.00 0.00 A ATOM 619 C LEU A 41 1.636 6.707 -5.234 1.00 0.00 A ATOM 620 CA LEU A 41 2.002 5.785 -4.092 1.00 0.00 A ATOM 621 CB LEU A 41 2.415 6.638 -2.912 1.00 0.00 A ATOM 622 CD1 LEU A 41 2.912 6.915 -0.470 1.00 0.00 A ATOM 623 CD2 LEU A 41 1.583 4.961 -1.246 1.00 0.00 A ATOM 624 CG LEU A 41 2.672 5.912 -1.601 1.00 0.00 A ATOM 625 HN LEU A 41 3.958 4.941 -4.166 1.00 0.00 A ATOM 626 HA LEU A 41 1.119 5.233 -3.811 1.00 0.00 A ATOM 627 HB2 LEU A 41 3.318 7.161 -3.178 1.00 0.00 A ATOM 628 HB1 LEU A 41 1.639 7.374 -2.748 1.00 0.00 A ATOM 629 HD11 LEU A 41 3.354 6.406 0.374 1.00 0.00 A ATOM 630 HD12 LEU A 41 1.972 7.356 -0.173 1.00 0.00 A ATOM 631 HD13 LEU A 41 3.580 7.691 -0.812 1.00 0.00 A ATOM 632 HD21 LEU A 41 1.528 4.182 -1.991 1.00 0.00 A ATOM 633 HD22 LEU A 41 0.642 5.490 -1.206 1.00 0.00 A ATOM 634 HD23 LEU A 41 1.789 4.521 -0.281 1.00 0.00 A ATOM 635 HG LEU A 41 3.585 5.343 -1.725 1.00 0.00 A ATOM 636 N LEU A 41 3.032 4.828 -4.465 1.00 0.00 A ATOM 637 O LEU A 41 2.507 7.331 -5.845 1.00 0.00 A ATOM 638 C GLU A 42 0.407 9.247 -6.047 1.00 0.00 A ATOM 639 CA GLU A 42 -0.099 7.853 -6.433 1.00 0.00 A ATOM 640 CB GLU A 42 -1.640 7.876 -6.458 1.00 0.00 A ATOM 641 CD GLU A 42 -3.658 9.365 -7.091 1.00 0.00 A ATOM 642 CG GLU A 42 -2.206 8.943 -7.374 1.00 0.00 A ATOM 643 HN GLU A 42 -0.316 6.401 -4.916 1.00 0.00 A ATOM 644 HA GLU A 42 0.267 7.592 -7.414 1.00 0.00 A ATOM 645 HB2 GLU A 42 -1.997 6.913 -6.789 1.00 0.00 A ATOM 646 HB1 GLU A 42 -2.000 8.051 -5.453 1.00 0.00 A ATOM 647 HG2 GLU A 42 -1.584 9.820 -7.296 1.00 0.00 A ATOM 648 HG1 GLU A 42 -2.147 8.577 -8.391 1.00 0.00 A ATOM 649 N GLU A 42 0.342 6.869 -5.471 1.00 0.00 A ATOM 650 O GLU A 42 0.757 10.065 -6.909 1.00 0.00 A ATOM 651 OE1 GLU A 42 -4.181 9.144 -5.981 1.00 0.00 A ATOM 652 OE2 GLU A 42 -4.301 9.896 -8.031 1.00 0.00 A ATOM 653 C LYS A 43 2.069 11.439 -4.530 1.00 0.00 A ATOM 654 CA LYS A 43 0.648 10.954 -4.398 1.00 0.00 A ATOM 655 CB LYS A 43 0.109 11.248 -2.997 1.00 0.00 A ATOM 656 CD LYS A 43 0.159 10.748 -0.552 1.00 0.00 A ATOM 657 CE LYS A 43 0.961 10.247 0.609 1.00 0.00 A ATOM 658 CG LYS A 43 0.914 10.637 -1.891 1.00 0.00 A ATOM 659 HN LYS A 43 0.103 8.913 -4.090 1.00 0.00 A ATOM 660 HA LYS A 43 0.060 11.548 -5.080 1.00 0.00 A ATOM 661 HB2 LYS A 43 0.091 12.317 -2.853 1.00 0.00 A ATOM 662 HB1 LYS A 43 -0.905 10.877 -2.937 1.00 0.00 A ATOM 663 HD2 LYS A 43 -0.091 11.782 -0.378 1.00 0.00 A ATOM 664 HD1 LYS A 43 -0.756 10.177 -0.621 1.00 0.00 A ATOM 665 HE2 LYS A 43 1.193 9.202 0.463 1.00 0.00 A ATOM 666 HE1 LYS A 43 1.878 10.812 0.685 1.00 0.00 A ATOM 667 HG2 LYS A 43 1.094 9.596 -2.115 1.00 0.00 A ATOM 668 HG1 LYS A 43 1.858 11.153 -1.809 1.00 0.00 A ATOM 669 HZ1 LYS A 43 0.801 10.279 2.678 1.00 0.00 A ATOM 670 HZ2 LYS A 43 -0.584 9.700 1.883 1.00 0.00 A ATOM 671 HZ3 LYS A 43 -0.236 11.363 1.886 1.00 0.00 A ATOM 672 N LYS A 43 0.414 9.557 -4.761 1.00 0.00 A ATOM 673 NZ LYS A 43 0.177 10.409 1.857 1.00 0.00 A ATOM 674 O LYS A 43 2.298 12.647 -4.632 1.00 0.00 A ATOM 675 C ASP A 44 5.416 10.098 -5.295 1.00 0.00 A ATOM 676 CA ASP A 44 4.444 10.977 -4.535 1.00 0.00 A ATOM 677 CB ASP A 44 4.950 11.215 -3.100 1.00 0.00 A ATOM 678 CG ASP A 44 5.028 9.980 -2.243 1.00 0.00 A ATOM 679 HN ASP A 44 2.843 9.587 -4.440 1.00 0.00 A ATOM 680 HA ASP A 44 4.458 11.938 -5.024 1.00 0.00 A ATOM 681 HB2 ASP A 44 5.935 11.648 -3.153 1.00 0.00 A ATOM 682 HB1 ASP A 44 4.291 11.928 -2.623 1.00 0.00 A ATOM 683 N ASP A 44 3.054 10.540 -4.527 1.00 0.00 A ATOM 684 O ASP A 44 6.595 10.405 -5.308 1.00 0.00 A ATOM 685 OD1 ASP A 44 4.929 8.832 -2.755 1.00 0.00 A ATOM 686 OD2 ASP A 44 5.194 10.092 -1.001 1.00 0.00 A ATOM 687 C GLY A 45 6.772 7.258 -5.794 1.00 0.00 A ATOM 688 CA GLY A 45 5.889 8.155 -6.631 1.00 0.00 A ATOM 689 HN GLY A 45 4.019 8.757 -5.831 1.00 0.00 A ATOM 690 HA2 GLY A 45 5.315 7.532 -7.298 1.00 0.00 A ATOM 691 HA1 GLY A 45 6.522 8.797 -7.229 1.00 0.00 A ATOM 692 N GLY A 45 4.968 8.996 -5.887 1.00 0.00 A ATOM 693 O GLY A 45 7.585 6.543 -6.359 1.00 0.00 A ATOM 694 C SER A 46 6.995 4.931 -3.841 1.00 0.00 A ATOM 695 CA SER A 46 7.456 6.369 -3.623 1.00 0.00 A ATOM 696 CB SER A 46 7.387 6.756 -2.148 1.00 0.00 A ATOM 697 HN SER A 46 5.971 7.840 -4.053 1.00 0.00 A ATOM 698 HA SER A 46 8.485 6.445 -3.952 1.00 0.00 A ATOM 699 HB2 SER A 46 8.009 6.087 -1.584 1.00 0.00 A ATOM 700 HB1 SER A 46 7.781 7.761 -2.039 1.00 0.00 A ATOM 701 HG SER A 46 5.630 7.491 -1.897 1.00 0.00 A ATOM 702 N SER A 46 6.640 7.258 -4.470 1.00 0.00 A ATOM 703 O SER A 46 5.852 4.689 -4.170 1.00 0.00 A ATOM 704 OG SER A 46 6.100 6.703 -1.616 1.00 0.00 A ATOM 705 C LYS A 47 8.059 1.764 -2.747 1.00 0.00 A ATOM 706 CA LYS A 47 7.609 2.578 -3.921 1.00 0.00 A ATOM 707 CB LYS A 47 8.337 2.071 -5.166 1.00 0.00 A ATOM 708 CD LYS A 47 8.445 2.133 -7.680 1.00 0.00 A ATOM 709 CE LYS A 47 8.145 3.004 -8.893 1.00 0.00 A ATOM 710 CG LYS A 47 7.927 2.790 -6.424 1.00 0.00 A ATOM 711 HN LYS A 47 8.822 4.232 -3.427 1.00 0.00 A ATOM 712 HA LYS A 47 6.546 2.457 -4.057 1.00 0.00 A ATOM 713 HB2 LYS A 47 9.399 2.203 -5.026 1.00 0.00 A ATOM 714 HB1 LYS A 47 8.131 1.016 -5.282 1.00 0.00 A ATOM 715 HD2 LYS A 47 9.513 1.993 -7.595 1.00 0.00 A ATOM 716 HD1 LYS A 47 7.967 1.173 -7.804 1.00 0.00 A ATOM 717 HE2 LYS A 47 7.159 3.424 -8.777 1.00 0.00 A ATOM 718 HE1 LYS A 47 8.861 3.813 -8.918 1.00 0.00 A ATOM 719 HG2 LYS A 47 6.850 2.819 -6.471 1.00 0.00 A ATOM 720 HG1 LYS A 47 8.300 3.803 -6.380 1.00 0.00 A ATOM 721 HZ1 LYS A 47 9.022 2.593 -10.747 1.00 0.00 A ATOM 722 HZ2 LYS A 47 7.327 2.472 -10.742 1.00 0.00 A ATOM 723 HZ3 LYS A 47 8.271 1.252 -10.029 1.00 0.00 A ATOM 724 N LYS A 47 7.909 3.978 -3.677 1.00 0.00 A ATOM 725 NZ LYS A 47 8.195 2.274 -10.203 1.00 0.00 A ATOM 726 O LYS A 47 9.032 2.107 -2.071 1.00 0.00 A ATOM 727 C GLY A 48 6.677 -1.205 -1.047 1.00 0.00 A ATOM 728 CA GLY A 48 7.741 -0.191 -1.382 1.00 0.00 A ATOM 729 HN GLY A 48 6.626 0.407 -3.071 1.00 0.00 A ATOM 730 HA2 GLY A 48 8.654 -0.714 -1.631 1.00 0.00 A ATOM 731 HA1 GLY A 48 7.919 0.425 -0.514 1.00 0.00 A ATOM 732 N GLY A 48 7.375 0.660 -2.491 1.00 0.00 A ATOM 733 O GLY A 48 5.575 -1.197 -1.606 1.00 0.00 A ATOM 734 C LEU A 49 5.012 -2.549 1.209 1.00 0.00 A ATOM 735 CA LEU A 49 6.141 -3.107 0.363 1.00 0.00 A ATOM 736 CB LEU A 49 6.938 -4.084 1.225 1.00 0.00 A ATOM 737 CD1 LEU A 49 8.793 -5.674 1.528 1.00 0.00 A ATOM 738 CD2 LEU A 49 7.276 -5.917 -0.432 1.00 0.00 A ATOM 739 CG LEU A 49 7.969 -4.937 0.509 1.00 0.00 A ATOM 740 HN LEU A 49 7.909 -1.993 0.293 1.00 0.00 A ATOM 741 HA LEU A 49 5.731 -3.638 -0.479 1.00 0.00 A ATOM 742 HB2 LEU A 49 7.452 -3.519 1.984 1.00 0.00 A ATOM 743 HB1 LEU A 49 6.235 -4.742 1.718 1.00 0.00 A ATOM 744 HD11 LEU A 49 9.010 -5.018 2.357 1.00 0.00 A ATOM 745 HD12 LEU A 49 9.719 -5.999 1.073 1.00 0.00 A ATOM 746 HD13 LEU A 49 8.245 -6.533 1.883 1.00 0.00 A ATOM 747 HD21 LEU A 49 7.809 -6.857 -0.427 1.00 0.00 A ATOM 748 HD22 LEU A 49 7.268 -5.511 -1.432 1.00 0.00 A ATOM 749 HD23 LEU A 49 6.261 -6.078 -0.099 1.00 0.00 A ATOM 750 HG LEU A 49 8.618 -4.292 -0.067 1.00 0.00 A ATOM 751 N LEU A 49 7.017 -2.066 -0.104 1.00 0.00 A ATOM 752 O LEU A 49 5.215 -1.669 2.062 1.00 0.00 A ATOM 753 C PHE A 50 1.862 -3.905 2.124 1.00 0.00 A ATOM 754 CA PHE A 50 2.675 -2.674 1.782 1.00 0.00 A ATOM 755 CB PHE A 50 1.830 -1.648 1.026 1.00 0.00 A ATOM 756 CD1 PHE A 50 -0.081 -2.796 -0.153 1.00 0.00 A ATOM 757 CD2 PHE A 50 1.747 -2.032 -1.436 1.00 0.00 A ATOM 758 CE1 PHE A 50 -0.687 -3.254 -1.307 1.00 0.00 A ATOM 759 CE2 PHE A 50 1.138 -2.488 -2.575 1.00 0.00 A ATOM 760 CG PHE A 50 1.161 -2.188 -0.200 1.00 0.00 A ATOM 761 CZ PHE A 50 -0.076 -3.096 -2.521 1.00 0.00 A ATOM 762 HN PHE A 50 3.723 -3.822 0.360 1.00 0.00 A ATOM 763 HA PHE A 50 3.025 -2.227 2.703 1.00 0.00 A ATOM 764 HB2 PHE A 50 1.066 -1.274 1.689 1.00 0.00 A ATOM 765 HB1 PHE A 50 2.469 -0.823 0.739 1.00 0.00 A ATOM 766 HD1 PHE A 50 -0.570 -2.936 0.800 1.00 0.00 A ATOM 767 HD2 PHE A 50 2.713 -1.552 -1.507 1.00 0.00 A ATOM 768 HE1 PHE A 50 -1.656 -3.726 -1.252 1.00 0.00 A ATOM 769 HE2 PHE A 50 1.628 -2.357 -3.529 1.00 0.00 A ATOM 770 HZ PHE A 50 -0.550 -3.453 -3.425 1.00 0.00 A ATOM 771 N PHE A 50 3.819 -3.094 1.010 1.00 0.00 A ATOM 772 O PHE A 50 1.870 -4.880 1.350 1.00 0.00 A ATOM 773 C PRO A 51 -0.946 -5.014 2.938 1.00 0.00 A ATOM 774 CA PRO A 51 0.386 -5.067 3.652 1.00 0.00 A ATOM 775 CB PRO A 51 0.239 -4.911 5.178 1.00 0.00 A ATOM 776 CD PRO A 51 1.131 -2.852 4.305 1.00 0.00 A ATOM 777 CG PRO A 51 0.320 -3.460 5.450 1.00 0.00 A ATOM 778 HA PRO A 51 0.911 -5.980 3.420 1.00 0.00 A ATOM 779 HB2 PRO A 51 -0.717 -5.301 5.500 1.00 0.00 A ATOM 780 HB1 PRO A 51 1.041 -5.426 5.684 1.00 0.00 A ATOM 781 HD2 PRO A 51 0.632 -1.962 3.947 1.00 0.00 A ATOM 782 HD1 PRO A 51 2.126 -2.629 4.657 1.00 0.00 A ATOM 783 HG2 PRO A 51 -0.674 -3.029 5.466 1.00 0.00 A ATOM 784 HG1 PRO A 51 0.820 -3.281 6.388 1.00 0.00 A ATOM 785 N PRO A 51 1.175 -3.899 3.267 1.00 0.00 A ATOM 786 O PRO A 51 -1.608 -3.987 2.850 1.00 0.00 A ATOM 787 C SER A 52 -3.838 -5.926 2.413 1.00 0.00 A ATOM 788 CA SER A 52 -2.577 -6.207 1.603 1.00 0.00 A ATOM 789 CB SER A 52 -2.682 -7.565 0.931 1.00 0.00 A ATOM 790 HN SER A 52 -0.746 -6.925 2.383 1.00 0.00 A ATOM 791 HA SER A 52 -2.513 -5.463 0.826 1.00 0.00 A ATOM 792 HB2 SER A 52 -2.750 -8.335 1.682 1.00 0.00 A ATOM 793 HB1 SER A 52 -3.569 -7.590 0.313 1.00 0.00 A ATOM 794 HG SER A 52 -0.871 -7.156 0.410 1.00 0.00 A ATOM 795 N SER A 52 -1.345 -6.150 2.375 1.00 0.00 A ATOM 796 O SER A 52 -4.759 -5.262 1.924 1.00 0.00 A ATOM 797 OG SER A 52 -1.541 -7.788 0.146 1.00 0.00 A ATOM 798 C ASN A 53 -5.370 -4.662 4.709 1.00 0.00 A ATOM 799 CA ASN A 53 -5.092 -6.157 4.454 1.00 0.00 A ATOM 800 CB ASN A 53 -5.033 -6.967 5.786 1.00 0.00 A ATOM 801 CG ASN A 53 -3.672 -6.767 6.577 1.00 0.00 A ATOM 802 HN ASN A 53 -3.166 -6.930 4.017 1.00 0.00 A ATOM 803 HA ASN A 53 -5.931 -6.540 3.890 1.00 0.00 A ATOM 804 HB2 ASN A 53 -5.850 -6.654 6.418 1.00 0.00 A ATOM 805 HB1 ASN A 53 -5.153 -8.018 5.559 1.00 0.00 A ATOM 806 HD21 ASN A 53 -4.553 -6.991 8.379 1.00 0.00 A ATOM 807 HD22 ASN A 53 -2.915 -6.550 8.434 1.00 0.00 A ATOM 808 N ASN A 53 -3.903 -6.396 3.655 1.00 0.00 A ATOM 809 ND2 ASN A 53 -3.718 -6.769 7.917 1.00 0.00 A ATOM 810 O ASN A 53 -6.421 -4.298 5.215 1.00 0.00 A ATOM 811 OD1 ASN A 53 -2.634 -6.608 5.971 1.00 0.00 A ATOM 812 C TYR A 54 -5.268 -1.643 3.313 1.00 0.00 A ATOM 813 CA TYR A 54 -4.696 -2.340 4.550 1.00 0.00 A ATOM 814 CB TYR A 54 -3.440 -1.595 5.024 1.00 0.00 A ATOM 815 CD1 TYR A 54 -2.738 -3.038 6.930 1.00 0.00 A ATOM 816 CD2 TYR A 54 -3.261 -0.782 7.399 1.00 0.00 A ATOM 817 CE1 TYR A 54 -2.444 -3.243 8.259 1.00 0.00 A ATOM 818 CE2 TYR A 54 -2.968 -0.981 8.732 1.00 0.00 A ATOM 819 CG TYR A 54 -3.144 -1.814 6.475 1.00 0.00 A ATOM 820 CZ TYR A 54 -2.558 -2.207 9.155 1.00 0.00 A ATOM 821 HN TYR A 54 -3.627 -4.062 3.918 1.00 0.00 A ATOM 822 HA TYR A 54 -5.435 -2.252 5.332 1.00 0.00 A ATOM 823 HB2 TYR A 54 -2.596 -1.933 4.446 1.00 0.00 A ATOM 824 HB1 TYR A 54 -3.579 -0.536 4.850 1.00 0.00 A ATOM 825 HD1 TYR A 54 -2.645 -3.859 6.234 1.00 0.00 A ATOM 826 HD2 TYR A 54 -3.581 0.195 7.066 1.00 0.00 A ATOM 827 HE1 TYR A 54 -2.120 -4.215 8.597 1.00 0.00 A ATOM 828 HE2 TYR A 54 -3.064 -0.168 9.437 1.00 0.00 A ATOM 829 HH TYR A 54 -3.063 -2.464 10.981 1.00 0.00 A ATOM 830 N TYR A 54 -4.454 -3.766 4.352 1.00 0.00 A ATOM 831 O TYR A 54 -5.481 -0.441 3.364 1.00 0.00 A ATOM 832 OH TYR A 54 -2.243 -2.432 10.483 1.00 0.00 A ATOM 833 C VAL A 55 -7.039 -2.612 0.321 1.00 0.00 A ATOM 834 CA VAL A 55 -5.982 -1.751 0.984 1.00 0.00 A ATOM 835 CB VAL A 55 -4.838 -1.484 -0.053 1.00 0.00 A ATOM 836 CG1 VAL A 55 -3.810 -0.496 0.489 1.00 0.00 A ATOM 837 CG2 VAL A 55 -4.163 -2.764 -0.448 1.00 0.00 A ATOM 838 HN VAL A 55 -5.249 -3.315 2.218 1.00 0.00 A ATOM 839 HA VAL A 55 -6.431 -0.802 1.238 1.00 0.00 A ATOM 840 HB VAL A 55 -5.286 -1.046 -0.936 1.00 0.00 A ATOM 841 HG11 VAL A 55 -3.519 -0.791 1.486 1.00 0.00 A ATOM 842 HG12 VAL A 55 -4.242 0.494 0.518 1.00 0.00 A ATOM 843 HG13 VAL A 55 -2.943 -0.491 -0.154 1.00 0.00 A ATOM 844 HG21 VAL A 55 -3.737 -3.231 0.428 1.00 0.00 A ATOM 845 HG22 VAL A 55 -3.377 -2.552 -1.159 1.00 0.00 A ATOM 846 HG23 VAL A 55 -4.884 -3.429 -0.897 1.00 0.00 A ATOM 847 N VAL A 55 -5.480 -2.362 2.216 1.00 0.00 A ATOM 848 O VAL A 55 -7.117 -3.820 0.540 1.00 0.00 A ATOM 849 C SER A 56 -8.699 -2.219 -2.767 1.00 0.00 A ATOM 850 CA SER A 56 -8.867 -2.632 -1.302 1.00 0.00 A ATOM 851 CB SER A 56 -10.224 -2.199 -0.785 1.00 0.00 A ATOM 852 HN SER A 56 -7.675 -1.027 -0.681 1.00 0.00 A ATOM 853 HA SER A 56 -8.769 -3.703 -1.212 1.00 0.00 A ATOM 854 HB2 SER A 56 -10.359 -2.562 0.220 1.00 0.00 A ATOM 855 HB1 SER A 56 -10.275 -1.118 -0.782 1.00 0.00 A ATOM 856 HG SER A 56 -11.064 -3.661 -1.717 1.00 0.00 A ATOM 857 N SER A 56 -7.840 -1.979 -0.519 1.00 0.00 A ATOM 858 O SER A 56 -8.565 -1.042 -3.028 1.00 0.00 A ATOM 859 OG SER A 56 -11.234 -2.723 -1.598 1.00 0.00 A ATOM 860 C LEU A 57 -9.542 -1.885 -5.603 1.00 0.00 A ATOM 861 CA LEU A 57 -8.455 -2.832 -5.101 1.00 0.00 A ATOM 862 CB LEU A 57 -8.374 -4.060 -5.993 1.00 0.00 A ATOM 863 CD1 LEU A 57 -7.183 -6.094 -6.746 1.00 0.00 A ATOM 864 CD2 LEU A 57 -5.953 -4.446 -5.397 1.00 0.00 A ATOM 865 CG LEU A 57 -7.296 -5.066 -5.625 1.00 0.00 A ATOM 866 HN LEU A 57 -8.739 -4.120 -3.420 1.00 0.00 A ATOM 867 HA LEU A 57 -7.511 -2.309 -5.168 1.00 0.00 A ATOM 868 HB2 LEU A 57 -9.326 -4.564 -5.961 1.00 0.00 A ATOM 869 HB1 LEU A 57 -8.203 -3.728 -7.007 1.00 0.00 A ATOM 870 HD11 LEU A 57 -6.848 -5.606 -7.649 1.00 0.00 A ATOM 871 HD12 LEU A 57 -8.148 -6.547 -6.918 1.00 0.00 A ATOM 872 HD13 LEU A 57 -6.472 -6.856 -6.464 1.00 0.00 A ATOM 873 HD21 LEU A 57 -5.190 -5.207 -5.454 1.00 0.00 A ATOM 874 HD22 LEU A 57 -5.931 -3.985 -4.420 1.00 0.00 A ATOM 875 HD23 LEU A 57 -5.769 -3.697 -6.153 1.00 0.00 A ATOM 876 HG LEU A 57 -7.604 -5.579 -4.723 1.00 0.00 A ATOM 877 N LEU A 57 -8.668 -3.180 -3.685 1.00 0.00 A ATOM 878 O LEU A 57 -10.712 -1.982 -5.227 1.00 0.00 A ATOM 879 C GLY A 58 -10.581 1.045 -6.054 1.00 0.00 A ATOM 880 CA GLY A 58 -10.061 0.016 -7.032 1.00 0.00 A ATOM 881 HN GLY A 58 -8.181 -0.893 -6.675 1.00 0.00 A ATOM 882 HA2 GLY A 58 -9.560 0.530 -7.838 1.00 0.00 A ATOM 883 HA1 GLY A 58 -10.900 -0.531 -7.439 1.00 0.00 A ATOM 884 N GLY A 58 -9.130 -0.937 -6.433 1.00 0.00 A ATOM 885 O GLY A 58 -10.014 1.230 -4.960 1.00 0.00 A ATOM 886 C ASN A 59 -13.203 2.258 -4.620 1.00 0.00 A ATOM 887 CA ASN A 59 -12.271 2.802 -5.690 1.00 0.00 A ATOM 888 CB ASN A 59 -12.994 3.807 -6.622 1.00 0.00 A ATOM 889 CG ASN A 59 -12.391 5.200 -6.565 1.00 0.00 A ATOM 890 HN ASN A 59 -12.034 1.515 -7.345 1.00 0.00 A ATOM 891 HA ASN A 59 -11.475 3.334 -5.188 1.00 0.00 A ATOM 892 HB2 ASN A 59 -12.934 3.447 -7.636 1.00 0.00 A ATOM 893 HB1 ASN A 59 -14.034 3.862 -6.333 1.00 0.00 A ATOM 894 HD21 ASN A 59 -12.874 5.512 -8.488 1.00 0.00 A ATOM 895 HD22 ASN A 59 -12.086 6.809 -7.725 1.00 0.00 A ATOM 896 N ASN A 59 -11.660 1.724 -6.464 1.00 0.00 A ATOM 897 ND2 ASN A 59 -12.456 5.902 -7.691 1.00 0.00 A ATOM 898 OT1 ASN A 59 -14.005 3.061 -4.085 1.00 0.00 A ATOM 899 OT2 ASN A 59 -13.155 1.049 -4.354 1.00 0.00 A ATOM 900 OD1 ASN A 59 -11.872 5.643 -5.544 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 18, 2024 12:29:02 AM GMT (wattos1)