NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
564658 |
2lx2   |
18657 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 0 1.257 -0.630 -2.376 1.00 0.00 A ATOM 2 CA MET A 0 2.073 0.000 -1.246 1.00 0.00 A ATOM 3 CB MET A 0 3.375 -0.782 -1.059 1.00 0.00 A ATOM 4 CE MET A 0 5.642 -2.701 -1.982 1.00 0.00 A ATOM 5 CG MET A 0 3.111 -2.288 -1.033 1.00 0.00 A ATOM 6 HT1 MET A 0 1.884 0.000 0.829 1.00 0.00 A ATOM 7 HA MET A 0 2.268 1.049 -1.470 1.00 0.00 A ATOM 8 HB2 MET A 0 4.066 -0.544 -1.868 1.00 0.00 A ATOM 9 HB1 MET A 0 3.857 -0.477 -0.130 1.00 0.00 A ATOM 10 HE1 MET A 0 5.036 -2.632 -2.885 1.00 0.00 A ATOM 11 HE2 MET A 0 6.106 -1.735 -1.781 1.00 0.00 A ATOM 12 HE3 MET A 0 6.418 -3.454 -2.123 1.00 0.00 A ATOM 13 HG2 MET A 0 2.327 -2.516 -0.311 1.00 0.00 A ATOM 14 HG1 MET A 0 2.753 -2.620 -2.008 1.00 0.00 A ATOM 15 N MET A 0 1.325 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 0 1.820 -1.139 -3.344 1.00 0.00 A ATOM 17 SD MET A 0 4.607 -3.163 -0.604 1.00 0.00 A ATOM 18 C ASN A 1 -1.749 -0.003 -3.868 1.00 0.00 A ATOM 19 CA ASN A 1 -0.957 -1.134 -3.210 1.00 0.00 A ATOM 20 CB ASN A 1 -1.955 -2.100 -2.569 1.00 0.00 A ATOM 21 CG ASN A 1 -1.230 -3.211 -1.807 1.00 0.00 A ATOM 22 HN ASN A 1 -0.507 -0.159 -1.425 1.00 0.00 A ATOM 23 HA ASN A 1 -0.313 -1.657 -3.917 1.00 0.00 A ATOM 24 HB2 ASN A 1 -2.609 -1.554 -1.889 1.00 0.00 A ATOM 25 HB1 ASN A 1 -2.590 -2.537 -3.340 1.00 0.00 A ATOM 26 HD21 ASN A 1 -2.172 -4.566 -2.980 1.00 0.00 A ATOM 27 HD22 ASN A 1 -1.103 -5.232 -1.791 1.00 0.00 A ATOM 28 N ASN A 1 -0.057 -0.575 -2.215 1.00 0.00 A ATOM 29 ND2 ASN A 1 -1.526 -4.438 -2.227 1.00 0.00 A ATOM 30 O ASN A 1 -2.840 0.341 -3.414 1.00 0.00 A ATOM 31 OD1 ASN A 1 -0.454 -2.971 -0.897 1.00 0.00 A ATOM 32 C GLN A 2 -2.507 1.095 -6.903 1.00 0.00 A ATOM 33 CA GLN A 2 -1.809 1.630 -5.651 1.00 0.00 A ATOM 34 CB GLN A 2 -0.797 2.720 -6.011 1.00 0.00 A ATOM 35 CD GLN A 2 0.450 2.980 -8.187 1.00 0.00 A ATOM 36 CG GLN A 2 0.315 2.162 -6.901 1.00 0.00 A ATOM 37 HN GLN A 2 -0.283 0.259 -5.289 1.00 0.00 A ATOM 38 HA GLN A 2 -2.548 2.042 -4.964 1.00 0.00 A ATOM 39 HB2 GLN A 2 -1.304 3.537 -6.525 1.00 0.00 A ATOM 40 HB1 GLN A 2 -0.365 3.135 -5.100 1.00 0.00 A ATOM 41 HE21 GLN A 2 -1.559 2.873 -8.410 1.00 0.00 A ATOM 42 HE22 GLN A 2 -0.722 3.748 -9.649 1.00 0.00 A ATOM 43 HG2 GLN A 2 1.260 2.173 -6.358 1.00 0.00 A ATOM 44 HG1 GLN A 2 0.102 1.122 -7.148 1.00 0.00 A ATOM 45 N GLN A 2 -1.170 0.545 -4.926 1.00 0.00 A ATOM 46 NE2 GLN A 2 -0.706 3.220 -8.799 1.00 0.00 A ATOM 47 O GLN A 2 -1.916 0.335 -7.669 1.00 0.00 A ATOM 48 OE1 GLN A 2 1.532 3.368 -8.596 1.00 0.00 A ATOM 49 C GLU A 3 -3.869 1.538 -9.518 1.00 0.00 A ATOM 50 CA GLU A 3 -4.536 1.084 -8.218 1.00 0.00 A ATOM 51 CB GLU A 3 -5.971 1.607 -8.127 1.00 0.00 A ATOM 52 CD GLU A 3 -8.348 1.034 -7.507 1.00 0.00 A ATOM 53 CG GLU A 3 -6.886 0.583 -7.452 1.00 0.00 A ATOM 54 HN GLU A 3 -4.225 2.130 -6.444 1.00 0.00 A ATOM 55 HA GLU A 3 -4.549 -0.005 -8.170 1.00 0.00 A ATOM 56 HB2 GLU A 3 -5.987 2.541 -7.565 1.00 0.00 A ATOM 57 HB1 GLU A 3 -6.345 1.830 -9.127 1.00 0.00 A ATOM 58 HE2 GLU A 3 -8.851 1.998 -5.970 1.00 0.00 A ATOM 59 HG2 GLU A 3 -6.781 -0.384 -7.944 1.00 0.00 A ATOM 60 HG1 GLU A 3 -6.583 0.448 -6.414 1.00 0.00 A ATOM 61 N GLU A 3 -3.753 1.512 -7.072 1.00 0.00 A ATOM 62 O GLU A 3 -3.421 2.679 -9.624 1.00 0.00 A ATOM 63 OE1 GLU A 3 -9.191 0.331 -8.083 1.00 0.00 A ATOM 64 OE2 GLU A 3 -8.594 2.157 -6.923 1.00 0.00 A ATOM 65 C SER A 4 -4.240 0.705 -12.880 1.00 0.00 A ATOM 66 CA SER A 4 -3.217 0.914 -11.762 1.00 0.00 A ATOM 67 CB SER A 4 -1.984 0.041 -12.001 1.00 0.00 A ATOM 68 HN SER A 4 -4.189 -0.304 -10.379 1.00 0.00 A ATOM 69 HA SER A 4 -2.916 1.960 -11.709 1.00 0.00 A ATOM 70 HB2 SER A 4 -2.263 -0.826 -12.600 1.00 0.00 A ATOM 71 HB1 SER A 4 -1.248 0.602 -12.577 1.00 0.00 A ATOM 72 HG SER A 4 -1.297 -1.393 -10.785 1.00 0.00 A ATOM 73 N SER A 4 -3.823 0.622 -10.474 1.00 0.00 A ATOM 74 O SER A 4 -5.072 -0.197 -12.805 1.00 0.00 A ATOM 75 OG SER A 4 -1.395 -0.398 -10.779 1.00 0.00 A ATOM 76 C VAL A 5 -5.006 0.062 -15.610 1.00 0.00 A ATOM 77 CA VAL A 5 -5.051 1.475 -15.025 1.00 0.00 A ATOM 78 CB VAL A 5 -4.705 2.557 -16.050 1.00 0.00 A ATOM 79 CG1 VAL A 5 -5.522 2.381 -17.331 1.00 0.00 A ATOM 80 CG2 VAL A 5 -4.904 3.955 -15.460 1.00 0.00 A ATOM 81 HN VAL A 5 -3.464 2.286 -13.946 1.00 0.00 A ATOM 82 HA VAL A 5 -6.057 1.670 -14.655 1.00 0.00 A ATOM 83 HB VAL A 5 -3.651 2.450 -16.307 1.00 0.00 A ATOM 84 HG11 VAL A 5 -5.416 1.358 -17.692 1.00 0.00 A ATOM 85 HG12 VAL A 5 -6.572 2.585 -17.123 1.00 0.00 A ATOM 86 HG13 VAL A 5 -5.161 3.074 -18.091 1.00 0.00 A ATOM 87 HG21 VAL A 5 -4.978 3.884 -14.374 1.00 0.00 A ATOM 88 HG22 VAL A 5 -4.056 4.586 -15.726 1.00 0.00 A ATOM 89 HG23 VAL A 5 -5.821 4.390 -15.858 1.00 0.00 A ATOM 90 N VAL A 5 -4.144 1.555 -13.892 1.00 0.00 A ATOM 91 O VAL A 5 -3.930 -0.505 -15.791 1.00 0.00 A ATOM 92 C VAL A 6 -7.369 -1.806 -17.542 1.00 0.00 A ATOM 93 CA VAL A 6 -6.298 -1.802 -16.449 1.00 0.00 A ATOM 94 CB VAL A 6 -6.576 -2.816 -15.337 1.00 0.00 A ATOM 95 CG1 VAL A 6 -6.935 -4.184 -15.919 1.00 0.00 A ATOM 96 CG2 VAL A 6 -5.386 -2.921 -14.381 1.00 0.00 A ATOM 97 HN VAL A 6 -7.060 0.001 -15.738 1.00 0.00 A ATOM 98 HA VAL A 6 -5.337 -2.050 -16.899 1.00 0.00 A ATOM 99 HB VAL A 6 -7.433 -2.459 -14.765 1.00 0.00 A ATOM 100 HG11 VAL A 6 -7.377 -4.805 -15.140 1.00 0.00 A ATOM 101 HG12 VAL A 6 -7.649 -4.057 -16.732 1.00 0.00 A ATOM 102 HG13 VAL A 6 -6.033 -4.665 -16.299 1.00 0.00 A ATOM 103 HG21 VAL A 6 -5.533 -2.243 -13.540 1.00 0.00 A ATOM 104 HG22 VAL A 6 -5.304 -3.944 -14.014 1.00 0.00 A ATOM 105 HG23 VAL A 6 -4.471 -2.651 -14.909 1.00 0.00 A ATOM 106 N VAL A 6 -6.189 -0.466 -15.889 1.00 0.00 A ATOM 107 O VAL A 6 -8.515 -1.434 -17.295 1.00 0.00 A ATOM 108 C ALA A 7 -9.137 -3.036 -19.450 1.00 0.00 A ATOM 109 CA ALA A 7 -7.867 -2.288 -19.859 1.00 0.00 A ATOM 110 CB ALA A 7 -7.162 -2.943 -21.049 1.00 0.00 A ATOM 111 HN ALA A 7 -6.023 -2.532 -18.920 1.00 0.00 A ATOM 112 HA ALA A 7 -8.128 -1.264 -20.127 1.00 0.00 A ATOM 113 HB1 ALA A 7 -6.634 -2.182 -21.623 1.00 0.00 A ATOM 114 HB2 ALA A 7 -6.449 -3.683 -20.685 1.00 0.00 A ATOM 115 HB3 ALA A 7 -7.900 -3.431 -21.685 1.00 0.00 A ATOM 116 N ALA A 7 -6.957 -2.231 -18.728 1.00 0.00 A ATOM 117 O ALA A 7 -9.160 -4.266 -19.434 1.00 0.00 A ATOM 118 C ALA A 8 -12.022 -3.642 -19.881 1.00 0.00 A ATOM 119 CA ALA A 8 -11.435 -2.837 -18.720 1.00 0.00 A ATOM 120 CB ALA A 8 -12.372 -1.722 -18.252 1.00 0.00 A ATOM 121 HN ALA A 8 -10.137 -1.263 -19.144 1.00 0.00 A ATOM 122 HA ALA A 8 -11.242 -3.508 -17.883 1.00 0.00 A ATOM 123 HB1 ALA A 8 -11.792 -0.821 -18.050 1.00 0.00 A ATOM 124 HB2 ALA A 8 -13.107 -1.514 -19.029 1.00 0.00 A ATOM 125 HB3 ALA A 8 -12.884 -2.035 -17.342 1.00 0.00 A ATOM 126 N ALA A 8 -10.164 -2.262 -19.129 1.00 0.00 A ATOM 127 O ALA A 8 -12.957 -4.418 -19.692 1.00 0.00 A ATOM 128 C VAL A 9 -10.750 -4.222 -23.249 1.00 0.00 A ATOM 129 CA VAL A 9 -11.902 -4.128 -22.247 1.00 0.00 A ATOM 130 CB VAL A 9 -13.138 -3.432 -22.821 1.00 0.00 A ATOM 131 CG1 VAL A 9 -14.309 -3.496 -21.839 1.00 0.00 A ATOM 132 CG2 VAL A 9 -12.823 -1.985 -23.206 1.00 0.00 A ATOM 133 HN VAL A 9 -10.687 -2.799 -21.201 1.00 0.00 A ATOM 134 HA VAL A 9 -12.191 -5.136 -21.948 1.00 0.00 A ATOM 135 HB VAL A 9 -13.431 -3.963 -23.727 1.00 0.00 A ATOM 136 HG11 VAL A 9 -15.203 -3.089 -22.312 1.00 0.00 A ATOM 137 HG12 VAL A 9 -14.489 -4.533 -21.555 1.00 0.00 A ATOM 138 HG13 VAL A 9 -14.070 -2.913 -20.950 1.00 0.00 A ATOM 139 HG21 VAL A 9 -11.997 -1.619 -22.596 1.00 0.00 A ATOM 140 HG22 VAL A 9 -12.544 -1.942 -24.259 1.00 0.00 A ATOM 141 HG23 VAL A 9 -13.703 -1.365 -23.037 1.00 0.00 A ATOM 142 N VAL A 9 -11.448 -3.431 -21.056 1.00 0.00 A ATOM 143 O VAL A 9 -9.699 -3.613 -23.051 1.00 0.00 A ATOM 144 C LEU A 10 -9.690 -3.826 -26.002 1.00 0.00 A ATOM 145 CA LEU A 10 -9.979 -5.172 -25.335 1.00 0.00 A ATOM 146 CB LEU A 10 -10.411 -6.264 -26.317 1.00 0.00 A ATOM 147 CD1 LEU A 10 -8.411 -7.298 -27.452 1.00 0.00 A ATOM 148 CD2 LEU A 10 -10.499 -6.761 -28.788 1.00 0.00 A ATOM 149 CG LEU A 10 -9.605 -6.356 -27.614 1.00 0.00 A ATOM 150 HN LEU A 10 -11.842 -5.483 -24.455 1.00 0.00 A ATOM 151 HA LEU A 10 -9.068 -5.520 -24.847 1.00 0.00 A ATOM 152 HB2 LEU A 10 -10.353 -7.226 -25.808 1.00 0.00 A ATOM 153 HB1 LEU A 10 -11.457 -6.101 -26.573 1.00 0.00 A ATOM 154 HD11 LEU A 10 -8.389 -8.003 -28.284 1.00 0.00 A ATOM 155 HD12 LEU A 10 -7.488 -6.718 -27.444 1.00 0.00 A ATOM 156 HD13 LEU A 10 -8.504 -7.845 -26.514 1.00 0.00 A ATOM 157 HD21 LEU A 10 -11.542 -6.747 -28.471 1.00 0.00 A ATOM 158 HD22 LEU A 10 -10.360 -6.059 -29.610 1.00 0.00 A ATOM 159 HD23 LEU A 10 -10.234 -7.765 -29.118 1.00 0.00 A ATOM 160 HG LEU A 10 -9.206 -5.367 -27.840 1.00 0.00 A ATOM 161 N LEU A 10 -10.985 -4.991 -24.302 1.00 0.00 A ATOM 162 O LEU A 10 -10.492 -3.336 -26.794 1.00 0.00 A ATOM 163 C ILE A 11 -7.121 -2.218 -27.331 1.00 0.00 A ATOM 164 CA ILE A 11 -8.135 -1.985 -26.209 1.00 0.00 A ATOM 165 CB ILE A 11 -7.625 -1.059 -25.103 1.00 0.00 A ATOM 166 CD1 ILE A 11 -8.163 -0.221 -22.786 1.00 0.00 A ATOM 167 CG1 ILE A 11 -8.284 -1.392 -23.763 1.00 0.00 A ATOM 168 CG2 ILE A 11 -7.816 0.410 -25.486 1.00 0.00 A ATOM 169 HN ILE A 11 -7.893 -3.670 -25.009 1.00 0.00 A ATOM 170 HA ILE A 11 -9.022 -1.518 -26.637 1.00 0.00 A ATOM 171 HB ILE A 11 -6.554 -1.225 -24.985 1.00 0.00 A ATOM 172 HD11 ILE A 11 -8.595 0.673 -23.236 1.00 0.00 A ATOM 173 HD12 ILE A 11 -8.696 -0.458 -21.866 1.00 0.00 A ATOM 174 HD13 ILE A 11 -7.111 -0.042 -22.562 1.00 0.00 A ATOM 175 HG12 ILE A 11 -9.336 -1.631 -23.920 1.00 0.00 A ATOM 176 HG11 ILE A 11 -7.817 -2.278 -23.334 1.00 0.00 A ATOM 177 HG21 ILE A 11 -7.163 1.032 -24.875 1.00 0.00 A ATOM 178 HG22 ILE A 11 -7.566 0.546 -26.539 1.00 0.00 A ATOM 179 HG23 ILE A 11 -8.854 0.697 -25.319 1.00 0.00 A ATOM 180 N ILE A 11 -8.540 -3.266 -25.655 1.00 0.00 A ATOM 181 O ILE A 11 -5.978 -2.593 -27.073 1.00 0.00 A ATOM 182 C PRO A 12 -5.726 -1.018 -29.871 1.00 0.00 A ATOM 183 CA PRO A 12 -6.735 -2.161 -29.749 1.00 0.00 A ATOM 184 CB PRO A 12 -7.690 -2.240 -30.929 1.00 0.00 A ATOM 185 CD PRO A 12 -8.935 -1.537 -28.931 1.00 0.00 A ATOM 186 CG PRO A 12 -8.999 -1.638 -30.446 1.00 0.00 A ATOM 187 HA PRO A 12 -6.192 -2.996 -29.655 1.00 0.00 A ATOM 188 HB2 PRO A 12 -7.299 -1.689 -31.785 1.00 0.00 A ATOM 189 HB1 PRO A 12 -7.829 -3.272 -31.251 1.00 0.00 A ATOM 190 HD2 PRO A 12 -9.114 -0.516 -28.594 1.00 0.00 A ATOM 191 HD1 PRO A 12 -9.692 -2.165 -28.460 1.00 0.00 A ATOM 192 HG2 PRO A 12 -9.154 -0.654 -30.889 1.00 0.00 A ATOM 193 HG1 PRO A 12 -9.841 -2.261 -30.752 1.00 0.00 A ATOM 194 N PRO A 12 -7.588 -1.981 -28.587 1.00 0.00 A ATOM 195 O PRO A 12 -5.792 -0.044 -29.123 1.00 0.00 A ATOM 196 C ILE A 13 -4.449 1.103 -31.595 1.00 0.00 A ATOM 197 CA ILE A 13 -3.793 -0.167 -31.050 1.00 0.00 A ATOM 198 CB ILE A 13 -2.686 -0.722 -31.948 1.00 0.00 A ATOM 199 CD1 ILE A 13 -0.265 -0.360 -32.555 1.00 0.00 A ATOM 200 CG1 ILE A 13 -1.581 0.314 -32.161 1.00 0.00 A ATOM 201 CG2 ILE A 13 -3.258 -1.230 -33.273 1.00 0.00 A ATOM 202 HN ILE A 13 -4.767 -1.970 -31.424 1.00 0.00 A ATOM 203 HA ILE A 13 -3.340 0.065 -30.086 1.00 0.00 A ATOM 204 HB ILE A 13 -2.233 -1.576 -31.445 1.00 0.00 A ATOM 205 HD11 ILE A 13 0.527 -0.031 -31.882 1.00 0.00 A ATOM 206 HD12 ILE A 13 -0.376 -1.442 -32.484 1.00 0.00 A ATOM 207 HD13 ILE A 13 -0.009 -0.086 -33.578 1.00 0.00 A ATOM 208 HG12 ILE A 13 -1.881 1.017 -32.938 1.00 0.00 A ATOM 209 HG11 ILE A 13 -1.438 0.892 -31.247 1.00 0.00 A ATOM 210 HG21 ILE A 13 -3.511 -2.286 -33.179 1.00 0.00 A ATOM 211 HG22 ILE A 13 -4.154 -0.662 -33.523 1.00 0.00 A ATOM 212 HG23 ILE A 13 -2.516 -1.103 -34.062 1.00 0.00 A ATOM 213 N ILE A 13 -4.814 -1.175 -30.820 1.00 0.00 A ATOM 214 O ILE A 13 -5.525 1.045 -32.187 1.00 0.00 A ATOM 215 C ASN A 14 -5.787 3.566 -31.608 1.00 0.00 A ATOM 216 CA ASN A 14 -4.276 3.503 -31.839 1.00 0.00 A ATOM 217 CB ASN A 14 -4.018 3.688 -33.336 1.00 0.00 A ATOM 218 CG ASN A 14 -2.594 3.267 -33.704 1.00 0.00 A ATOM 219 HN ASN A 14 -2.897 2.259 -30.894 1.00 0.00 A ATOM 220 HA ASN A 14 -3.733 4.250 -31.259 1.00 0.00 A ATOM 221 HB2 ASN A 14 -4.735 3.099 -33.907 1.00 0.00 A ATOM 222 HB1 ASN A 14 -4.174 4.732 -33.609 1.00 0.00 A ATOM 223 HD21 ASN A 14 -3.231 2.939 -35.597 1.00 0.00 A ATOM 224 HD22 ASN A 14 -1.552 2.621 -35.315 1.00 0.00 A ATOM 225 N ASN A 14 -3.772 2.221 -31.377 1.00 0.00 A ATOM 226 ND2 ASN A 14 -2.447 2.913 -34.977 1.00 0.00 A ATOM 227 O ASN A 14 -6.547 3.860 -32.529 1.00 0.00 A ATOM 228 OD1 ASN A 14 -1.689 3.263 -32.885 1.00 0.00 A ATOM 229 C THR A 15 -7.830 4.324 -28.893 1.00 0.00 A ATOM 230 CA THR A 15 -7.583 3.307 -30.009 1.00 0.00 A ATOM 231 CB THR A 15 -7.996 1.882 -29.634 1.00 0.00 A ATOM 232 CG2 THR A 15 -9.472 1.784 -29.243 1.00 0.00 A ATOM 233 HN THR A 15 -5.551 3.048 -29.630 1.00 0.00 A ATOM 234 HA THR A 15 -8.157 3.636 -30.875 1.00 0.00 A ATOM 235 HB THR A 15 -7.356 1.486 -28.845 1.00 0.00 A ATOM 236 HG1 THR A 15 -6.957 0.968 -31.080 1.00 0.00 A ATOM 237 HG21 THR A 15 -9.925 0.930 -29.747 1.00 0.00 A ATOM 238 HG22 THR A 15 -9.553 1.654 -28.164 1.00 0.00 A ATOM 239 HG23 THR A 15 -9.988 2.697 -29.539 1.00 0.00 A ATOM 240 N THR A 15 -6.176 3.286 -30.373 1.00 0.00 A ATOM 241 O THR A 15 -7.271 4.204 -27.804 1.00 0.00 A ATOM 242 OG1 THR A 15 -7.913 1.163 -30.861 1.00 0.00 A ATOM 243 C ALA A 16 -9.427 5.692 -26.925 1.00 0.00 A ATOM 244 CA ALA A 16 -8.995 6.341 -28.241 1.00 0.00 A ATOM 245 CB ALA A 16 -10.076 7.254 -28.823 1.00 0.00 A ATOM 246 HN ALA A 16 -9.117 5.393 -30.092 1.00 0.00 A ATOM 247 HA ALA A 16 -8.094 6.930 -28.068 1.00 0.00 A ATOM 248 HB1 ALA A 16 -10.802 6.654 -29.371 1.00 0.00 A ATOM 249 HB2 ALA A 16 -10.579 7.783 -28.013 1.00 0.00 A ATOM 250 HB3 ALA A 16 -9.617 7.976 -29.499 1.00 0.00 A ATOM 251 N ALA A 16 -8.667 5.303 -29.204 1.00 0.00 A ATOM 252 O ALA A 16 -10.291 4.816 -26.914 1.00 0.00 A ATOM 253 C LEU A 17 -10.318 6.369 -23.954 1.00 0.00 A ATOM 254 CA LEU A 17 -9.114 5.619 -24.527 1.00 0.00 A ATOM 255 CB LEU A 17 -7.876 5.664 -23.629 1.00 0.00 A ATOM 256 CD1 LEU A 17 -5.449 5.092 -23.253 1.00 0.00 A ATOM 257 CD2 LEU A 17 -7.104 3.278 -23.891 1.00 0.00 A ATOM 258 CG LEU A 17 -6.718 4.751 -24.037 1.00 0.00 A ATOM 259 HN LEU A 17 -8.103 6.857 -25.863 1.00 0.00 A ATOM 260 HA LEU A 17 -9.386 4.571 -24.649 1.00 0.00 A ATOM 261 HB2 LEU A 17 -7.511 6.690 -23.599 1.00 0.00 A ATOM 262 HB1 LEU A 17 -8.178 5.403 -22.615 1.00 0.00 A ATOM 263 HD11 LEU A 17 -5.558 4.754 -22.222 1.00 0.00 A ATOM 264 HD12 LEU A 17 -4.595 4.593 -23.710 1.00 0.00 A ATOM 265 HD13 LEU A 17 -5.291 6.170 -23.268 1.00 0.00 A ATOM 266 HD21 LEU A 17 -7.676 3.141 -22.974 1.00 0.00 A ATOM 267 HD22 LEU A 17 -7.709 2.975 -24.746 1.00 0.00 A ATOM 268 HD23 LEU A 17 -6.201 2.668 -23.851 1.00 0.00 A ATOM 269 HG LEU A 17 -6.501 4.925 -25.091 1.00 0.00 A ATOM 270 N LEU A 17 -8.805 6.145 -25.846 1.00 0.00 A ATOM 271 O LEU A 17 -10.440 7.580 -24.128 1.00 0.00 A ATOM 272 C THR A 18 -12.475 5.785 -21.210 1.00 0.00 A ATOM 273 CA THR A 18 -12.366 6.196 -22.680 1.00 0.00 A ATOM 274 CB THR A 18 -13.573 5.773 -23.519 1.00 0.00 A ATOM 275 CG2 THR A 18 -13.481 6.262 -24.966 1.00 0.00 A ATOM 276 HN THR A 18 -11.070 4.633 -23.143 1.00 0.00 A ATOM 277 HA THR A 18 -12.270 7.281 -22.702 1.00 0.00 A ATOM 278 HB THR A 18 -14.504 6.100 -23.056 1.00 0.00 A ATOM 279 HG1 THR A 18 -14.130 3.908 -23.050 1.00 0.00 A ATOM 280 HG21 THR A 18 -12.499 6.017 -25.371 1.00 0.00 A ATOM 281 HG22 THR A 18 -14.252 5.777 -25.564 1.00 0.00 A ATOM 282 HG23 THR A 18 -13.626 7.342 -24.994 1.00 0.00 A ATOM 283 N THR A 18 -11.176 5.617 -23.280 1.00 0.00 A ATOM 284 O THR A 18 -11.708 4.948 -20.737 1.00 0.00 A ATOM 285 OG1 THR A 18 -13.445 4.357 -23.623 1.00 0.00 A ATOM 286 C VAL A 19 -14.397 4.772 -18.991 1.00 0.00 A ATOM 287 CA VAL A 19 -13.653 6.102 -19.121 1.00 0.00 A ATOM 288 CB VAL A 19 -14.388 7.267 -18.454 1.00 0.00 A ATOM 289 CG1 VAL A 19 -15.904 7.086 -18.552 1.00 0.00 A ATOM 290 CG2 VAL A 19 -13.948 7.430 -16.998 1.00 0.00 A ATOM 291 HN VAL A 19 -14.054 7.074 -20.920 1.00 0.00 A ATOM 292 HA VAL A 19 -12.675 6.006 -18.650 1.00 0.00 A ATOM 293 HB VAL A 19 -14.124 8.180 -18.988 1.00 0.00 A ATOM 294 HG11 VAL A 19 -16.402 7.889 -18.008 1.00 0.00 A ATOM 295 HG12 VAL A 19 -16.207 7.115 -19.599 1.00 0.00 A ATOM 296 HG13 VAL A 19 -16.185 6.126 -18.119 1.00 0.00 A ATOM 297 HG21 VAL A 19 -13.980 6.462 -16.498 1.00 0.00 A ATOM 298 HG22 VAL A 19 -12.931 7.821 -16.967 1.00 0.00 A ATOM 299 HG23 VAL A 19 -14.620 8.123 -16.491 1.00 0.00 A ATOM 300 N VAL A 19 -13.434 6.394 -20.528 1.00 0.00 A ATOM 301 O VAL A 19 -14.456 4.193 -17.907 1.00 0.00 A ATOM 302 C GLY A 20 -14.847 1.955 -20.755 1.00 0.00 A ATOM 303 CA GLY A 20 -15.685 3.074 -20.134 1.00 0.00 A ATOM 304 HN GLY A 20 -14.895 4.802 -20.988 1.00 0.00 A ATOM 305 HA2 GLY A 20 -15.973 2.798 -19.120 1.00 0.00 A ATOM 306 HA1 GLY A 20 -16.606 3.202 -20.703 1.00 0.00 A ATOM 307 N GLY A 20 -14.947 4.326 -20.110 1.00 0.00 A ATOM 308 O GLY A 20 -15.361 0.876 -21.043 1.00 0.00 A ATOM 309 C MET A 21 -11.573 0.879 -20.520 1.00 0.00 A ATOM 310 CA MET A 21 -12.654 1.283 -21.524 1.00 0.00 A ATOM 311 CB MET A 21 -11.996 1.885 -22.767 1.00 0.00 A ATOM 312 CE MET A 21 -10.450 2.478 -25.143 1.00 0.00 A ATOM 313 CG MET A 21 -12.736 1.462 -24.038 1.00 0.00 A ATOM 314 HN MET A 21 -13.158 3.131 -20.706 1.00 0.00 A ATOM 315 HA MET A 21 -13.266 0.418 -21.778 1.00 0.00 A ATOM 316 HB2 MET A 21 -11.992 2.973 -22.690 1.00 0.00 A ATOM 317 HB1 MET A 21 -10.956 1.566 -22.824 1.00 0.00 A ATOM 318 HE1 MET A 21 -9.752 2.274 -24.332 1.00 0.00 A ATOM 319 HE2 MET A 21 -9.896 2.629 -26.070 1.00 0.00 A ATOM 320 HE3 MET A 21 -11.023 3.376 -24.912 1.00 0.00 A ATOM 321 HG2 MET A 21 -13.351 0.585 -23.836 1.00 0.00 A ATOM 322 HG1 MET A 21 -13.409 2.257 -24.360 1.00 0.00 A ATOM 323 N MET A 21 -13.569 2.251 -20.943 1.00 0.00 A ATOM 324 O MET A 21 -11.113 -0.262 -20.524 1.00 0.00 A ATOM 325 SD MET A 21 -11.563 1.096 -25.333 1.00 0.00 A ATOM 326 C MET A 22 -10.817 1.271 -17.321 1.00 0.00 A ATOM 327 CA MET A 22 -10.182 1.593 -18.675 1.00 0.00 A ATOM 328 CB MET A 22 -9.292 2.830 -18.540 1.00 0.00 A ATOM 329 CE MET A 22 -9.203 5.636 -20.180 1.00 0.00 A ATOM 330 CG MET A 22 -8.445 3.036 -19.798 1.00 0.00 A ATOM 331 HN MET A 22 -11.579 2.761 -19.686 1.00 0.00 A ATOM 332 HA MET A 22 -9.615 0.733 -19.033 1.00 0.00 A ATOM 333 HB2 MET A 22 -9.911 3.710 -18.366 1.00 0.00 A ATOM 334 HB1 MET A 22 -8.640 2.721 -17.673 1.00 0.00 A ATOM 335 HE1 MET A 22 -9.965 5.453 -19.424 1.00 0.00 A ATOM 336 HE2 MET A 22 -8.948 6.696 -20.190 1.00 0.00 A ATOM 337 HE3 MET A 22 -9.584 5.345 -21.159 1.00 0.00 A ATOM 338 HG2 MET A 22 -7.649 2.293 -19.837 1.00 0.00 A ATOM 339 HG1 MET A 22 -9.059 2.893 -20.687 1.00 0.00 A ATOM 340 N MET A 22 -11.200 1.836 -19.683 1.00 0.00 A ATOM 341 O MET A 22 -12.038 1.299 -17.182 1.00 0.00 A ATOM 342 SD MET A 22 -7.745 4.678 -19.801 1.00 0.00 A ATOM 343 C THR A 23 -9.253 0.673 -14.030 1.00 0.00 A ATOM 344 CA THR A 23 -10.420 0.644 -15.019 1.00 0.00 A ATOM 345 CB THR A 23 -11.129 -0.710 -15.082 1.00 0.00 A ATOM 346 CG2 THR A 23 -10.209 -1.872 -14.700 1.00 0.00 A ATOM 347 HN THR A 23 -8.966 0.950 -16.479 1.00 0.00 A ATOM 348 HA THR A 23 -11.127 1.411 -14.702 1.00 0.00 A ATOM 349 HB THR A 23 -11.573 -0.872 -16.064 1.00 0.00 A ATOM 350 HG1 THR A 23 -12.955 -1.024 -14.324 1.00 0.00 A ATOM 351 HG21 THR A 23 -9.266 -1.780 -15.240 1.00 0.00 A ATOM 352 HG22 THR A 23 -10.017 -1.847 -13.628 1.00 0.00 A ATOM 353 HG23 THR A 23 -10.687 -2.815 -14.962 1.00 0.00 A ATOM 354 N THR A 23 -9.958 0.971 -16.357 1.00 0.00 A ATOM 355 O THR A 23 -8.096 0.789 -14.433 1.00 0.00 A ATOM 356 OG1 THR A 23 -12.077 -0.656 -14.019 1.00 0.00 A ATOM 357 C THR A 24 -8.516 -0.787 -11.023 1.00 0.00 A ATOM 358 CA THR A 24 -8.592 0.580 -11.705 1.00 0.00 A ATOM 359 CB THR A 24 -8.928 1.721 -10.744 1.00 0.00 A ATOM 360 CG2 THR A 24 -9.359 2.995 -11.474 1.00 0.00 A ATOM 361 HN THR A 24 -10.540 0.474 -12.436 1.00 0.00 A ATOM 362 HA THR A 24 -7.620 0.764 -12.163 1.00 0.00 A ATOM 363 HB THR A 24 -8.094 1.922 -10.071 1.00 0.00 A ATOM 364 HG1 THR A 24 -10.887 1.314 -10.715 1.00 0.00 A ATOM 365 HG21 THR A 24 -10.353 2.852 -11.897 1.00 0.00 A ATOM 366 HG22 THR A 24 -9.379 3.828 -10.771 1.00 0.00 A ATOM 367 HG23 THR A 24 -8.651 3.212 -12.274 1.00 0.00 A ATOM 368 N THR A 24 -9.597 0.567 -12.755 1.00 0.00 A ATOM 369 O THR A 24 -9.540 -1.356 -10.649 1.00 0.00 A ATOM 370 OG1 THR A 24 -10.112 1.282 -10.084 1.00 0.00 A ATOM 371 C ARG A 25 -5.616 -2.683 -9.784 1.00 0.00 A ATOM 372 CA ARG A 25 -7.068 -2.565 -10.251 1.00 0.00 A ATOM 373 CB ARG A 25 -7.382 -3.711 -11.215 1.00 0.00 A ATOM 374 CD ARG A 25 -9.755 -4.504 -11.527 1.00 0.00 A ATOM 375 CG ARG A 25 -8.496 -4.602 -10.663 1.00 0.00 A ATOM 376 CZ ARG A 25 -11.610 -6.091 -12.070 1.00 0.00 A ATOM 377 HN ARG A 25 -6.464 -0.806 -11.189 1.00 0.00 A ATOM 378 HA ARG A 25 -7.756 -2.584 -9.405 1.00 0.00 A ATOM 379 HB2 ARG A 25 -7.680 -3.306 -12.182 1.00 0.00 A ATOM 380 HB1 ARG A 25 -6.484 -4.306 -11.382 1.00 0.00 A ATOM 381 HD2 ARG A 25 -10.494 -3.871 -11.036 1.00 0.00 A ATOM 382 HD1 ARG A 25 -9.516 -4.034 -12.481 1.00 0.00 A ATOM 383 HE ARG A 25 -9.704 -6.638 -11.673 1.00 0.00 A ATOM 384 HG2 ARG A 25 -8.155 -5.637 -10.628 1.00 0.00 A ATOM 385 HG1 ARG A 25 -8.729 -4.308 -9.640 1.00 0.00 A ATOM 386 HH11 ARG A 25 -12.176 -4.128 -12.055 1.00 0.00 A ATOM 387 HH12 ARG A 25 -13.438 -5.254 -12.428 1.00 0.00 A ATOM 388 HH22 ARG A 25 -12.941 -7.598 -12.487 1.00 0.00 A ATOM 389 N ARG A 25 -7.292 -1.275 -10.882 1.00 0.00 A ATOM 390 NE ARG A 25 -10.318 -5.853 -11.756 1.00 0.00 A ATOM 391 NH1 ARG A 25 -12.484 -5.070 -12.195 1.00 0.00 A ATOM 392 NH2 ARG A 25 -12.005 -7.337 -12.253 1.00 0.00 A ATOM 393 O ARG A 25 -4.706 -2.179 -10.441 1.00 0.00 A ATOM 394 C VAL A 26 -3.409 -4.670 -8.839 1.00 0.00 A ATOM 395 CA VAL A 26 -4.119 -3.541 -8.090 1.00 0.00 A ATOM 396 CB VAL A 26 -4.221 -3.794 -6.584 1.00 0.00 A ATOM 397 CG1 VAL A 26 -2.832 -3.899 -5.951 1.00 0.00 A ATOM 398 CG2 VAL A 26 -5.054 -2.708 -5.901 1.00 0.00 A ATOM 399 HN VAL A 26 -6.190 -3.756 -8.124 1.00 0.00 A ATOM 400 HA VAL A 26 -3.562 -2.616 -8.239 1.00 0.00 A ATOM 401 HB VAL A 26 -4.729 -4.747 -6.438 1.00 0.00 A ATOM 402 HG11 VAL A 26 -2.548 -2.933 -5.534 1.00 0.00 A ATOM 403 HG12 VAL A 26 -2.850 -4.646 -5.157 1.00 0.00 A ATOM 404 HG13 VAL A 26 -2.108 -4.194 -6.710 1.00 0.00 A ATOM 405 HG21 VAL A 26 -5.566 -3.132 -5.037 1.00 0.00 A ATOM 406 HG22 VAL A 26 -4.400 -1.899 -5.574 1.00 0.00 A ATOM 407 HG23 VAL A 26 -5.790 -2.318 -6.604 1.00 0.00 A ATOM 408 N VAL A 26 -5.445 -3.350 -8.652 1.00 0.00 A ATOM 409 O VAL A 26 -3.395 -5.811 -8.380 1.00 0.00 A ATOM 410 C VAL A 27 -0.621 -5.033 -10.682 1.00 0.00 A ATOM 411 CA VAL A 27 -2.126 -5.281 -10.796 1.00 0.00 A ATOM 412 CB VAL A 27 -2.634 -5.222 -12.238 1.00 0.00 A ATOM 413 CG1 VAL A 27 -4.163 -5.178 -12.279 1.00 0.00 A ATOM 414 CG2 VAL A 27 -2.030 -4.030 -12.984 1.00 0.00 A ATOM 415 HN VAL A 27 -2.852 -3.382 -10.345 1.00 0.00 A ATOM 416 HA VAL A 27 -2.349 -6.272 -10.400 1.00 0.00 A ATOM 417 HB VAL A 27 -2.312 -6.132 -12.745 1.00 0.00 A ATOM 418 HG11 VAL A 27 -4.513 -5.599 -13.222 1.00 0.00 A ATOM 419 HG12 VAL A 27 -4.566 -5.759 -11.450 1.00 0.00 A ATOM 420 HG13 VAL A 27 -4.499 -4.144 -12.196 1.00 0.00 A ATOM 421 HG21 VAL A 27 -1.051 -4.305 -13.375 1.00 0.00 A ATOM 422 HG22 VAL A 27 -2.685 -3.748 -13.808 1.00 0.00 A ATOM 423 HG23 VAL A 27 -1.925 -3.189 -12.298 1.00 0.00 A ATOM 424 N VAL A 27 -2.836 -4.312 -9.979 1.00 0.00 A ATOM 425 O VAL A 27 -0.195 -3.937 -10.321 1.00 0.00 A ATOM 426 C SER A 28 2.204 -6.441 -12.257 1.00 0.00 A ATOM 427 CA SER A 28 1.592 -5.977 -10.933 1.00 0.00 A ATOM 428 CB SER A 28 2.147 -6.805 -9.773 1.00 0.00 A ATOM 429 HN SER A 28 -0.211 -6.957 -11.289 1.00 0.00 A ATOM 430 HA SER A 28 1.807 -4.922 -10.762 1.00 0.00 A ATOM 431 HB2 SER A 28 1.390 -6.888 -8.992 1.00 0.00 A ATOM 432 HB1 SER A 28 2.360 -7.816 -10.119 1.00 0.00 A ATOM 433 HG SER A 28 3.468 -6.556 -8.290 1.00 0.00 A ATOM 434 N SER A 28 0.143 -6.069 -10.996 1.00 0.00 A ATOM 435 O SER A 28 1.787 -7.454 -12.816 1.00 0.00 A ATOM 436 OG SER A 28 3.331 -6.232 -9.226 1.00 0.00 A ATOM 437 C PRO A 29 2.631 -3.335 -12.164 1.00 0.00 A ATOM 438 CA PRO A 29 3.641 -4.474 -12.007 1.00 0.00 A ATOM 439 CB PRO A 29 5.008 -4.139 -12.581 1.00 0.00 A ATOM 440 CD PRO A 29 3.956 -5.874 -13.966 1.00 0.00 A ATOM 441 CG PRO A 29 5.088 -4.861 -13.916 1.00 0.00 A ATOM 442 HA PRO A 29 3.687 -4.665 -11.027 1.00 0.00 A ATOM 443 HB2 PRO A 29 5.124 -3.063 -12.711 1.00 0.00 A ATOM 444 HB1 PRO A 29 5.803 -4.466 -11.912 1.00 0.00 A ATOM 445 HD2 PRO A 29 3.327 -5.722 -14.843 1.00 0.00 A ATOM 446 HD1 PRO A 29 4.340 -6.893 -14.023 1.00 0.00 A ATOM 447 HG2 PRO A 29 5.002 -4.151 -14.740 1.00 0.00 A ATOM 448 HG1 PRO A 29 6.051 -5.358 -14.024 1.00 0.00 A ATOM 449 N PRO A 29 3.208 -5.656 -12.732 1.00 0.00 A ATOM 450 O PRO A 29 1.909 -3.273 -13.158 1.00 0.00 A ATOM 451 C THR A 30 2.067 -0.368 -12.318 1.00 0.00 A ATOM 452 CA THR A 30 1.704 -1.328 -11.183 1.00 0.00 A ATOM 453 CB THR A 30 1.740 -0.675 -9.800 1.00 0.00 A ATOM 454 CG2 THR A 30 1.156 -1.577 -8.711 1.00 0.00 A ATOM 455 HN THR A 30 3.203 -2.519 -10.363 1.00 0.00 A ATOM 456 HA THR A 30 0.698 -1.697 -11.385 1.00 0.00 A ATOM 457 HB THR A 30 1.239 0.293 -9.814 1.00 0.00 A ATOM 458 HG1 THR A 30 3.248 -0.400 -8.514 1.00 0.00 A ATOM 459 HG21 THR A 30 1.668 -2.539 -8.722 1.00 0.00 A ATOM 460 HG22 THR A 30 1.290 -1.105 -7.738 1.00 0.00 A ATOM 461 HG23 THR A 30 0.093 -1.730 -8.897 1.00 0.00 A ATOM 462 N THR A 30 2.613 -2.461 -11.168 1.00 0.00 A ATOM 463 O THR A 30 3.165 0.185 -12.341 1.00 0.00 A ATOM 464 OG1 THR A 30 3.128 -0.605 -9.485 1.00 0.00 A ATOM 465 C GLY A 31 0.727 2.065 -14.104 1.00 0.00 A ATOM 466 CA GLY A 31 1.329 0.683 -14.368 1.00 0.00 A ATOM 467 HN GLY A 31 0.232 -0.654 -13.206 1.00 0.00 A ATOM 468 HA2 GLY A 31 2.396 0.780 -14.568 1.00 0.00 A ATOM 469 HA1 GLY A 31 0.875 0.249 -15.258 1.00 0.00 A ATOM 470 N GLY A 31 1.123 -0.200 -13.232 1.00 0.00 A ATOM 471 O GLY A 31 0.664 2.510 -12.959 1.00 0.00 A ATOM 472 C ILE A 32 -1.212 4.077 -13.858 1.00 0.00 A ATOM 473 CA ILE A 32 -0.295 4.027 -15.082 1.00 0.00 A ATOM 474 CB ILE A 32 -0.994 4.400 -16.391 1.00 0.00 A ATOM 475 CD1 ILE A 32 -0.694 4.316 -18.893 1.00 0.00 A ATOM 476 CG1 ILE A 32 0.008 4.482 -17.544 1.00 0.00 A ATOM 477 CG2 ILE A 32 -1.794 5.695 -16.234 1.00 0.00 A ATOM 478 HN ILE A 32 0.354 2.335 -16.110 1.00 0.00 A ATOM 479 HA ILE A 32 0.516 4.739 -14.935 1.00 0.00 A ATOM 480 HB ILE A 32 -1.704 3.611 -16.636 1.00 0.00 A ATOM 481 HD11 ILE A 32 -0.621 3.278 -19.216 1.00 0.00 A ATOM 482 HD12 ILE A 32 -1.744 4.593 -18.793 1.00 0.00 A ATOM 483 HD13 ILE A 32 -0.218 4.961 -19.632 1.00 0.00 A ATOM 484 HG12 ILE A 32 0.525 5.441 -17.514 1.00 0.00 A ATOM 485 HG11 ILE A 32 0.766 3.707 -17.427 1.00 0.00 A ATOM 486 HG21 ILE A 32 -1.133 6.550 -16.372 1.00 0.00 A ATOM 487 HG22 ILE A 32 -2.587 5.725 -16.982 1.00 0.00 A ATOM 488 HG23 ILE A 32 -2.234 5.732 -15.237 1.00 0.00 A ATOM 489 N ILE A 32 0.300 2.705 -15.182 1.00 0.00 A ATOM 490 O ILE A 32 -1.895 3.101 -13.549 1.00 0.00 A ATOM 491 C PRO A 33 -3.490 5.641 -12.374 1.00 0.00 A ATOM 492 CA PRO A 33 -2.020 5.444 -11.995 1.00 0.00 A ATOM 493 CB PRO A 33 -1.422 6.651 -11.290 1.00 0.00 A ATOM 494 CD PRO A 33 -0.402 6.431 -13.515 1.00 0.00 A ATOM 495 CG PRO A 33 -0.584 7.371 -12.334 1.00 0.00 A ATOM 496 HA PRO A 33 -1.994 4.627 -11.419 1.00 0.00 A ATOM 497 HB2 PRO A 33 -2.204 7.302 -10.899 1.00 0.00 A ATOM 498 HB1 PRO A 33 -0.810 6.343 -10.442 1.00 0.00 A ATOM 499 HD2 PRO A 33 -0.746 6.889 -14.442 1.00 0.00 A ATOM 500 HD1 PRO A 33 0.647 6.172 -13.657 1.00 0.00 A ATOM 501 HG2 PRO A 33 -1.076 8.290 -12.650 1.00 0.00 A ATOM 502 HG1 PRO A 33 0.383 7.653 -11.918 1.00 0.00 A ATOM 503 N PRO A 33 -1.198 5.254 -13.178 1.00 0.00 A ATOM 504 O PRO A 33 -3.793 6.147 -13.453 1.00 0.00 A ATOM 505 C ALA A 34 -6.160 6.838 -11.792 1.00 0.00 A ATOM 506 CA ALA A 34 -5.792 5.357 -11.691 1.00 0.00 A ATOM 507 CB ALA A 34 -6.550 4.642 -10.570 1.00 0.00 A ATOM 508 HN ALA A 34 -4.107 4.821 -10.590 1.00 0.00 A ATOM 509 HA ALA A 34 -6.023 4.868 -12.637 1.00 0.00 A ATOM 510 HB1 ALA A 34 -6.100 4.893 -9.609 1.00 0.00 A ATOM 511 HB2 ALA A 34 -7.593 4.960 -10.576 1.00 0.00 A ATOM 512 HB3 ALA A 34 -6.498 3.565 -10.725 1.00 0.00 A ATOM 513 N ALA A 34 -4.362 5.231 -11.465 1.00 0.00 A ATOM 514 O ALA A 34 -7.262 7.180 -12.218 1.00 0.00 A ATOM 515 C GLU A 35 -5.182 9.648 -12.846 1.00 0.00 A ATOM 516 CA GLU A 35 -5.428 9.115 -11.433 1.00 0.00 A ATOM 517 CB GLU A 35 -4.537 9.829 -10.414 1.00 0.00 A ATOM 518 CD GLU A 35 -2.106 10.096 -9.799 1.00 0.00 A ATOM 519 CG GLU A 35 -3.111 9.985 -10.947 1.00 0.00 A ATOM 520 HN GLU A 35 -4.323 7.392 -11.047 1.00 0.00 A ATOM 521 HA GLU A 35 -6.473 9.262 -11.159 1.00 0.00 A ATOM 522 HB2 GLU A 35 -4.953 10.810 -10.187 1.00 0.00 A ATOM 523 HB1 GLU A 35 -4.521 9.265 -9.482 1.00 0.00 A ATOM 524 HE2 GLU A 35 -2.356 10.323 -7.946 1.00 0.00 A ATOM 525 HG2 GLU A 35 -2.859 9.131 -11.575 1.00 0.00 A ATOM 526 HG1 GLU A 35 -3.050 10.873 -11.576 1.00 0.00 A ATOM 527 N GLU A 35 -5.217 7.678 -11.393 1.00 0.00 A ATOM 528 O GLU A 35 -5.495 10.801 -13.141 1.00 0.00 A ATOM 529 OE1 GLU A 35 -1.014 9.513 -9.873 1.00 0.00 A ATOM 530 OE2 GLU A 35 -2.493 10.820 -8.804 1.00 0.00 A ATOM 531 C ASP A 36 -5.450 8.643 -15.965 1.00 0.00 A ATOM 532 CA ASP A 36 -4.331 9.155 -15.055 1.00 0.00 A ATOM 533 CB ASP A 36 -3.016 8.531 -15.526 1.00 0.00 A ATOM 534 CG ASP A 36 -1.787 9.432 -15.392 1.00 0.00 A ATOM 535 HN ASP A 36 -4.371 7.850 -13.432 1.00 0.00 A ATOM 536 HA ASP A 36 -4.262 10.242 -15.051 1.00 0.00 A ATOM 537 HB2 ASP A 36 -2.841 7.617 -14.958 1.00 0.00 A ATOM 538 HB1 ASP A 36 -3.122 8.241 -16.572 1.00 0.00 A ATOM 539 HD2 ASP A 36 -1.044 10.808 -14.342 1.00 0.00 A ATOM 540 N ASP A 36 -4.623 8.785 -13.681 1.00 0.00 A ATOM 541 O ASP A 36 -5.445 8.904 -17.167 1.00 0.00 A ATOM 542 OD1 ASP A 36 -0.975 9.549 -16.322 1.00 0.00 A ATOM 543 OD2 ASP A 36 -1.678 10.040 -14.259 1.00 0.00 A ATOM 544 C ILE A 37 -8.190 8.493 -16.881 1.00 0.00 A ATOM 545 CA ILE A 37 -7.504 7.373 -16.097 1.00 0.00 A ATOM 546 CB ILE A 37 -8.444 6.614 -15.158 1.00 0.00 A ATOM 547 CD1 ILE A 37 -9.213 4.305 -14.499 1.00 0.00 A ATOM 548 CG1 ILE A 37 -8.069 5.132 -15.088 1.00 0.00 A ATOM 549 CG2 ILE A 37 -9.905 6.817 -15.563 1.00 0.00 A ATOM 550 HN ILE A 37 -6.377 7.716 -14.379 1.00 0.00 A ATOM 551 HA ILE A 37 -7.103 6.649 -16.807 1.00 0.00 A ATOM 552 HB ILE A 37 -8.328 7.023 -14.155 1.00 0.00 A ATOM 553 HD11 ILE A 37 -9.518 4.734 -13.544 1.00 0.00 A ATOM 554 HD12 ILE A 37 -10.059 4.312 -15.187 1.00 0.00 A ATOM 555 HD13 ILE A 37 -8.879 3.279 -14.345 1.00 0.00 A ATOM 556 HG12 ILE A 37 -7.828 4.767 -16.087 1.00 0.00 A ATOM 557 HG11 ILE A 37 -7.174 5.008 -14.479 1.00 0.00 A ATOM 558 HG21 ILE A 37 -10.139 7.882 -15.555 1.00 0.00 A ATOM 559 HG22 ILE A 37 -10.063 6.419 -16.565 1.00 0.00 A ATOM 560 HG23 ILE A 37 -10.553 6.297 -14.858 1.00 0.00 A ATOM 561 N ILE A 37 -6.381 7.924 -15.357 1.00 0.00 A ATOM 562 O ILE A 37 -8.452 8.350 -18.074 1.00 0.00 A ATOM 563 C PRO A 38 -8.144 11.530 -17.664 1.00 0.00 A ATOM 564 CA PRO A 38 -9.120 10.756 -16.776 1.00 0.00 A ATOM 565 CB PRO A 38 -9.647 11.581 -15.613 1.00 0.00 A ATOM 566 CD PRO A 38 -8.173 9.817 -14.745 1.00 0.00 A ATOM 567 CG PRO A 38 -8.875 11.117 -14.389 1.00 0.00 A ATOM 568 HA PRO A 38 -9.858 10.452 -17.379 1.00 0.00 A ATOM 569 HB2 PRO A 38 -9.497 12.646 -15.790 1.00 0.00 A ATOM 570 HB1 PRO A 38 -10.719 11.429 -15.480 1.00 0.00 A ATOM 571 HD2 PRO A 38 -7.099 9.886 -14.571 1.00 0.00 A ATOM 572 HD1 PRO A 38 -8.542 8.989 -14.140 1.00 0.00 A ATOM 573 HG2 PRO A 38 -8.149 11.872 -14.087 1.00 0.00 A ATOM 574 HG1 PRO A 38 -9.550 10.968 -13.546 1.00 0.00 A ATOM 575 N PRO A 38 -8.469 9.612 -16.160 1.00 0.00 A ATOM 576 O PRO A 38 -8.547 12.436 -18.391 1.00 0.00 A ATOM 577 C ARG A 39 -5.549 10.974 -19.625 1.00 0.00 A ATOM 578 CA ARG A 39 -5.844 11.789 -18.364 1.00 0.00 A ATOM 579 CB ARG A 39 -4.555 11.947 -17.554 1.00 0.00 A ATOM 580 CD ARG A 39 -3.537 12.830 -15.423 1.00 0.00 A ATOM 581 CG ARG A 39 -4.833 12.615 -16.206 1.00 0.00 A ATOM 582 CZ ARG A 39 -1.722 13.184 -17.106 1.00 0.00 A ATOM 583 HN ARG A 39 -6.561 10.404 -16.983 1.00 0.00 A ATOM 584 HA ARG A 39 -6.254 12.767 -18.616 1.00 0.00 A ATOM 585 HB2 ARG A 39 -4.101 10.970 -17.393 1.00 0.00 A ATOM 586 HB1 ARG A 39 -3.838 12.543 -18.118 1.00 0.00 A ATOM 587 HD2 ARG A 39 -3.754 13.308 -14.468 1.00 0.00 A ATOM 588 HD1 ARG A 39 -3.073 11.868 -15.200 1.00 0.00 A ATOM 589 HE ARG A 39 -2.630 14.659 -16.063 1.00 0.00 A ATOM 590 HG2 ARG A 39 -5.329 13.573 -16.366 1.00 0.00 A ATOM 591 HG1 ARG A 39 -5.516 11.996 -15.624 1.00 0.00 A ATOM 592 HH11 ARG A 39 -2.243 11.226 -16.850 1.00 0.00 A ATOM 593 HH12 ARG A 39 -0.988 11.506 -18.010 1.00 0.00 A ATOM 594 HH22 ARG A 39 -0.258 13.749 -18.431 1.00 0.00 A ATOM 595 N ARG A 39 -6.880 11.143 -17.577 1.00 0.00 A ATOM 596 NE ARG A 39 -2.605 13.670 -16.207 1.00 0.00 A ATOM 597 NH1 ARG A 39 -1.645 11.857 -17.342 1.00 0.00 A ATOM 598 NH2 ARG A 39 -0.936 14.026 -17.751 1.00 0.00 A ATOM 599 O ARG A 39 -4.932 11.476 -20.563 1.00 0.00 A ATOM 600 C LEU A 40 -6.950 9.004 -21.727 1.00 0.00 A ATOM 601 CA LEU A 40 -5.796 8.840 -20.736 1.00 0.00 A ATOM 602 CB LEU A 40 -5.599 7.401 -20.255 1.00 0.00 A ATOM 603 CD1 LEU A 40 -4.510 5.875 -18.569 1.00 0.00 A ATOM 604 CD2 LEU A 40 -3.096 7.089 -20.290 1.00 0.00 A ATOM 605 CG LEU A 40 -4.349 7.141 -19.412 1.00 0.00 A ATOM 606 HN LEU A 40 -6.504 9.329 -18.839 1.00 0.00 A ATOM 607 HA LEU A 40 -4.872 9.145 -21.227 1.00 0.00 A ATOM 608 HB2 LEU A 40 -6.473 7.110 -19.673 1.00 0.00 A ATOM 609 HB1 LEU A 40 -5.566 6.749 -21.128 1.00 0.00 A ATOM 610 HD11 LEU A 40 -3.631 5.242 -18.691 1.00 0.00 A ATOM 611 HD12 LEU A 40 -4.618 6.149 -17.519 1.00 0.00 A ATOM 612 HD13 LEU A 40 -5.397 5.331 -18.895 1.00 0.00 A ATOM 613 HD21 LEU A 40 -3.056 6.132 -20.810 1.00 0.00 A ATOM 614 HD22 LEU A 40 -3.131 7.898 -21.020 1.00 0.00 A ATOM 615 HD23 LEU A 40 -2.210 7.200 -19.665 1.00 0.00 A ATOM 616 HG LEU A 40 -4.223 7.974 -18.721 1.00 0.00 A ATOM 617 N LEU A 40 -6.004 9.729 -19.606 1.00 0.00 A ATOM 618 O LEU A 40 -6.800 8.714 -22.913 1.00 0.00 A ATOM 619 C ILE A 41 -8.900 10.605 -23.193 1.00 0.00 A ATOM 620 CA ILE A 41 -9.254 9.676 -22.029 1.00 0.00 A ATOM 621 CB ILE A 41 -10.423 10.175 -21.177 1.00 0.00 A ATOM 622 CD1 ILE A 41 -12.090 9.381 -19.460 1.00 0.00 A ATOM 623 CG1 ILE A 41 -10.654 9.259 -19.974 1.00 0.00 A ATOM 624 CG2 ILE A 41 -11.686 10.340 -22.024 1.00 0.00 A ATOM 625 HN ILE A 41 -8.189 9.703 -20.239 1.00 0.00 A ATOM 626 HA ILE A 41 -9.542 8.707 -22.436 1.00 0.00 A ATOM 627 HB ILE A 41 -10.165 11.160 -20.788 1.00 0.00 A ATOM 628 HD11 ILE A 41 -12.232 8.709 -18.614 1.00 0.00 A ATOM 629 HD12 ILE A 41 -12.277 10.408 -19.144 1.00 0.00 A ATOM 630 HD13 ILE A 41 -12.785 9.114 -20.257 1.00 0.00 A ATOM 631 HG12 ILE A 41 -10.451 8.226 -20.254 1.00 0.00 A ATOM 632 HG11 ILE A 41 -9.956 9.517 -19.177 1.00 0.00 A ATOM 633 HG21 ILE A 41 -12.463 10.818 -21.427 1.00 0.00 A ATOM 634 HG22 ILE A 41 -11.464 10.959 -22.893 1.00 0.00 A ATOM 635 HG23 ILE A 41 -12.033 9.361 -22.354 1.00 0.00 A ATOM 636 N ILE A 41 -8.075 9.470 -21.205 1.00 0.00 A ATOM 637 O ILE A 41 -8.227 11.616 -23.002 1.00 0.00 A ATOM 638 C SER A 42 -7.755 10.633 -26.161 1.00 0.00 A ATOM 639 CA SER A 42 -9.113 11.014 -25.567 1.00 0.00 A ATOM 640 CB SER A 42 -9.157 12.512 -25.261 1.00 0.00 A ATOM 641 HN SER A 42 -9.918 9.403 -24.519 1.00 0.00 A ATOM 642 HA SER A 42 -9.917 10.761 -26.258 1.00 0.00 A ATOM 643 HB2 SER A 42 -9.842 12.692 -24.431 1.00 0.00 A ATOM 644 HB1 SER A 42 -8.171 12.845 -24.938 1.00 0.00 A ATOM 645 HG SER A 42 -9.933 12.670 -27.099 1.00 0.00 A ATOM 646 N SER A 42 -9.371 10.227 -24.373 1.00 0.00 A ATOM 647 O SER A 42 -7.430 11.028 -27.279 1.00 0.00 A ATOM 648 OG SER A 42 -9.570 13.276 -26.390 1.00 0.00 A ATOM 649 C MET A 43 -5.730 7.996 -26.345 1.00 0.00 A ATOM 650 CA MET A 43 -5.684 9.432 -25.820 1.00 0.00 A ATOM 651 CB MET A 43 -4.704 9.516 -24.648 1.00 0.00 A ATOM 652 CE MET A 43 -2.580 9.859 -22.801 1.00 0.00 A ATOM 653 CG MET A 43 -4.940 10.785 -23.826 1.00 0.00 A ATOM 654 HN MET A 43 -7.271 9.553 -24.477 1.00 0.00 A ATOM 655 HA MET A 43 -5.400 10.111 -26.625 1.00 0.00 A ATOM 656 HB2 MET A 43 -4.817 8.639 -24.011 1.00 0.00 A ATOM 657 HB1 MET A 43 -3.680 9.508 -25.024 1.00 0.00 A ATOM 658 HE1 MET A 43 -1.948 9.557 -23.637 1.00 0.00 A ATOM 659 HE2 MET A 43 -1.966 9.988 -21.910 1.00 0.00 A ATOM 660 HE3 MET A 43 -3.331 9.091 -22.617 1.00 0.00 A ATOM 661 HG2 MET A 43 -5.419 11.545 -24.444 1.00 0.00 A ATOM 662 HG1 MET A 43 -5.619 10.571 -23.000 1.00 0.00 A ATOM 663 N MET A 43 -6.999 9.870 -25.385 1.00 0.00 A ATOM 664 O MET A 43 -6.310 7.117 -25.709 1.00 0.00 A ATOM 665 SD MET A 43 -3.389 11.401 -23.195 1.00 0.00 A ATOM 666 C GLN A 44 -3.835 5.718 -27.656 1.00 0.00 A ATOM 667 CA GLN A 44 -5.074 6.487 -28.118 1.00 0.00 A ATOM 668 CB GLN A 44 -5.114 6.596 -29.643 1.00 0.00 A ATOM 669 CD GLN A 44 -6.174 7.791 -31.595 1.00 0.00 A ATOM 670 CG GLN A 44 -6.272 7.487 -30.099 1.00 0.00 A ATOM 671 HN GLN A 44 -4.641 8.521 -28.011 1.00 0.00 A ATOM 672 HA GLN A 44 -5.975 5.979 -27.772 1.00 0.00 A ATOM 673 HB2 GLN A 44 -4.172 7.004 -30.007 1.00 0.00 A ATOM 674 HB1 GLN A 44 -5.222 5.603 -30.080 1.00 0.00 A ATOM 675 HE21 GLN A 44 -6.974 5.969 -31.970 1.00 0.00 A ATOM 676 HE22 GLN A 44 -6.595 6.914 -33.371 1.00 0.00 A ATOM 677 HG2 GLN A 44 -7.220 6.995 -29.886 1.00 0.00 A ATOM 678 HG1 GLN A 44 -6.262 8.419 -29.534 1.00 0.00 A ATOM 679 N GLN A 44 -5.111 7.801 -27.500 1.00 0.00 A ATOM 680 NE2 GLN A 44 -6.618 6.810 -32.377 1.00 0.00 A ATOM 681 O GLN A 44 -2.832 6.320 -27.277 1.00 0.00 A ATOM 682 OE1 GLN A 44 -5.725 8.846 -32.013 1.00 0.00 A ATOM 683 C VAL A 45 -1.918 3.304 -28.487 1.00 0.00 A ATOM 684 CA VAL A 45 -2.846 3.540 -27.294 1.00 0.00 A ATOM 685 CB VAL A 45 -3.390 2.243 -26.693 1.00 0.00 A ATOM 686 CG1 VAL A 45 -3.986 2.488 -25.306 1.00 0.00 A ATOM 687 CG2 VAL A 45 -4.417 1.596 -27.625 1.00 0.00 A ATOM 688 HN VAL A 45 -4.764 3.916 -28.013 1.00 0.00 A ATOM 689 HA VAL A 45 -2.291 4.065 -26.516 1.00 0.00 A ATOM 690 HB VAL A 45 -2.556 1.550 -26.582 1.00 0.00 A ATOM 691 HG11 VAL A 45 -4.153 1.533 -24.808 1.00 0.00 A ATOM 692 HG12 VAL A 45 -3.295 3.090 -24.715 1.00 0.00 A ATOM 693 HG13 VAL A 45 -4.934 3.017 -25.406 1.00 0.00 A ATOM 694 HG21 VAL A 45 -4.296 0.513 -27.604 1.00 0.00 A ATOM 695 HG22 VAL A 45 -5.422 1.856 -27.293 1.00 0.00 A ATOM 696 HG23 VAL A 45 -4.265 1.959 -28.641 1.00 0.00 A ATOM 697 N VAL A 45 -3.945 4.398 -27.703 1.00 0.00 A ATOM 698 O VAL A 45 -2.338 3.421 -29.637 1.00 0.00 A ATOM 699 C ASN A 46 0.606 1.220 -29.270 1.00 0.00 A ATOM 700 CA ASN A 46 0.317 2.721 -29.204 1.00 0.00 A ATOM 701 CB ASN A 46 1.631 3.442 -28.896 1.00 0.00 A ATOM 702 CG ASN A 46 2.283 2.877 -27.633 1.00 0.00 A ATOM 703 HN ASN A 46 -0.340 2.881 -27.234 1.00 0.00 A ATOM 704 HA ASN A 46 -0.124 3.101 -30.125 1.00 0.00 A ATOM 705 HB2 ASN A 46 2.314 3.338 -29.740 1.00 0.00 A ATOM 706 HB1 ASN A 46 1.444 4.508 -28.767 1.00 0.00 A ATOM 707 HD21 ASN A 46 2.574 4.775 -26.991 1.00 0.00 A ATOM 708 HD22 ASN A 46 3.141 3.536 -25.921 1.00 0.00 A ATOM 709 N ASN A 46 -0.674 2.975 -28.172 1.00 0.00 A ATOM 710 ND2 ASN A 46 2.701 3.806 -26.777 1.00 0.00 A ATOM 711 O ASN A 46 1.724 0.812 -29.580 1.00 0.00 A ATOM 712 OD1 ASN A 46 2.400 1.677 -27.447 1.00 0.00 A ATOM 713 C GLN A 47 -1.632 -1.666 -28.653 1.00 0.00 A ATOM 714 CA GLN A 47 -0.293 -1.009 -28.993 1.00 0.00 A ATOM 715 CB GLN A 47 0.805 -1.475 -28.036 1.00 0.00 A ATOM 716 CD GLN A 47 1.823 -3.463 -26.865 1.00 0.00 A ATOM 717 CG GLN A 47 0.637 -2.956 -27.688 1.00 0.00 A ATOM 718 HN GLN A 47 -1.328 0.778 -28.721 1.00 0.00 A ATOM 719 HA GLN A 47 -0.006 -1.259 -30.015 1.00 0.00 A ATOM 720 HB2 GLN A 47 1.783 -1.313 -28.491 1.00 0.00 A ATOM 721 HB1 GLN A 47 0.776 -0.878 -27.124 1.00 0.00 A ATOM 722 HE21 GLN A 47 1.638 -1.833 -25.679 1.00 0.00 A ATOM 723 HE22 GLN A 47 2.916 -2.920 -25.249 1.00 0.00 A ATOM 724 HG2 GLN A 47 -0.287 -3.099 -27.128 1.00 0.00 A ATOM 725 HG1 GLN A 47 0.549 -3.540 -28.604 1.00 0.00 A ATOM 726 N GLN A 47 -0.422 0.438 -28.972 1.00 0.00 A ATOM 727 NE2 GLN A 47 2.153 -2.673 -25.847 1.00 0.00 A ATOM 728 O GLN A 47 -2.478 -1.058 -28.000 1.00 0.00 A ATOM 729 OE1 GLN A 47 2.400 -4.504 -27.136 1.00 0.00 A ATOM 730 C VAL A 48 -3.004 -4.154 -27.422 1.00 0.00 A ATOM 731 CA VAL A 48 -3.005 -3.646 -28.866 1.00 0.00 A ATOM 732 CB VAL A 48 -3.149 -4.769 -29.895 1.00 0.00 A ATOM 733 CG1 VAL A 48 -4.044 -5.890 -29.361 1.00 0.00 A ATOM 734 CG2 VAL A 48 -3.679 -4.230 -31.224 1.00 0.00 A ATOM 735 HN VAL A 48 -1.090 -3.387 -29.644 1.00 0.00 A ATOM 736 HA VAL A 48 -3.841 -2.960 -28.996 1.00 0.00 A ATOM 737 HB VAL A 48 -2.159 -5.188 -30.074 1.00 0.00 A ATOM 738 HG11 VAL A 48 -4.352 -6.532 -30.186 1.00 0.00 A ATOM 739 HG12 VAL A 48 -3.491 -6.479 -28.629 1.00 0.00 A ATOM 740 HG13 VAL A 48 -4.925 -5.457 -28.889 1.00 0.00 A ATOM 741 HG21 VAL A 48 -3.647 -5.019 -31.976 1.00 0.00 A ATOM 742 HG22 VAL A 48 -4.708 -3.893 -31.096 1.00 0.00 A ATOM 743 HG23 VAL A 48 -3.061 -3.393 -31.550 1.00 0.00 A ATOM 744 N VAL A 48 -1.783 -2.900 -29.113 1.00 0.00 A ATOM 745 O VAL A 48 -2.417 -5.193 -27.127 1.00 0.00 A ATOM 746 C VAL A 49 -5.043 -4.541 -24.912 1.00 0.00 A ATOM 747 CA VAL A 49 -3.752 -3.757 -25.157 1.00 0.00 A ATOM 748 CB VAL A 49 -3.640 -2.503 -24.288 1.00 0.00 A ATOM 749 CG1 VAL A 49 -3.745 -2.855 -22.802 1.00 0.00 A ATOM 750 CG2 VAL A 49 -2.344 -1.745 -24.582 1.00 0.00 A ATOM 751 HN VAL A 49 -4.144 -2.553 -26.811 1.00 0.00 A ATOM 752 HA VAL A 49 -2.902 -4.401 -24.931 1.00 0.00 A ATOM 753 HB VAL A 49 -4.475 -1.848 -24.536 1.00 0.00 A ATOM 754 HG11 VAL A 49 -3.136 -3.735 -22.594 1.00 0.00 A ATOM 755 HG12 VAL A 49 -3.388 -2.016 -22.204 1.00 0.00 A ATOM 756 HG13 VAL A 49 -4.784 -3.064 -22.550 1.00 0.00 A ATOM 757 HG21 VAL A 49 -2.010 -1.233 -23.680 1.00 0.00 A ATOM 758 HG22 VAL A 49 -1.578 -2.449 -24.906 1.00 0.00 A ATOM 759 HG23 VAL A 49 -2.522 -1.014 -25.371 1.00 0.00 A ATOM 760 N VAL A 49 -3.669 -3.397 -26.562 1.00 0.00 A ATOM 761 O VAL A 49 -6.139 -4.007 -25.074 1.00 0.00 A ATOM 762 C PRO A 50 -6.659 -6.335 -22.910 1.00 0.00 A ATOM 763 CA PRO A 50 -6.003 -6.693 -24.245 1.00 0.00 A ATOM 764 CB PRO A 50 -5.440 -8.105 -24.270 1.00 0.00 A ATOM 765 CD PRO A 50 -3.583 -6.497 -24.311 1.00 0.00 A ATOM 766 CG PRO A 50 -3.938 -7.958 -24.090 1.00 0.00 A ATOM 767 HA PRO A 50 -6.709 -6.563 -24.941 1.00 0.00 A ATOM 768 HB2 PRO A 50 -5.871 -8.712 -23.474 1.00 0.00 A ATOM 769 HB1 PRO A 50 -5.674 -8.602 -25.212 1.00 0.00 A ATOM 770 HD2 PRO A 50 -3.053 -6.083 -23.452 1.00 0.00 A ATOM 771 HD1 PRO A 50 -2.931 -6.374 -25.176 1.00 0.00 A ATOM 772 HG2 PRO A 50 -3.640 -8.276 -23.091 1.00 0.00 A ATOM 773 HG1 PRO A 50 -3.404 -8.592 -24.799 1.00 0.00 A ATOM 774 N PRO A 50 -4.866 -5.830 -24.514 1.00 0.00 A ATOM 775 O PRO A 50 -6.036 -5.705 -22.057 1.00 0.00 A ATOM 776 C MET A 51 -7.994 -7.148 -20.345 1.00 0.00 A ATOM 777 CA MET A 51 -8.657 -6.484 -21.554 1.00 0.00 A ATOM 778 CB MET A 51 -10.085 -7.010 -21.706 1.00 0.00 A ATOM 779 CE MET A 51 -12.277 -9.100 -20.907 1.00 0.00 A ATOM 780 CG MET A 51 -10.889 -6.794 -20.422 1.00 0.00 A ATOM 781 HN MET A 51 -8.408 -7.265 -23.470 1.00 0.00 A ATOM 782 HA MET A 51 -8.643 -5.401 -21.436 1.00 0.00 A ATOM 783 HB2 MET A 51 -10.577 -6.504 -22.537 1.00 0.00 A ATOM 784 HB1 MET A 51 -10.061 -8.073 -21.950 1.00 0.00 A ATOM 785 HE1 MET A 51 -12.386 -9.334 -21.966 1.00 0.00 A ATOM 786 HE2 MET A 51 -11.268 -9.352 -20.580 1.00 0.00 A ATOM 787 HE3 MET A 51 -13.000 -9.677 -20.331 1.00 0.00 A ATOM 788 HG2 MET A 51 -10.424 -7.334 -19.597 1.00 0.00 A ATOM 789 HG1 MET A 51 -10.884 -5.737 -20.155 1.00 0.00 A ATOM 790 N MET A 51 -7.909 -6.753 -22.771 1.00 0.00 A ATOM 791 O MET A 51 -7.863 -8.370 -20.298 1.00 0.00 A ATOM 792 SD MET A 51 -12.567 -7.357 -20.650 1.00 0.00 A ATOM 793 C GLY A 52 -5.456 -6.460 -18.190 1.00 0.00 A ATOM 794 CA GLY A 52 -6.947 -6.804 -18.192 1.00 0.00 A ATOM 795 HN GLY A 52 -7.704 -5.320 -19.444 1.00 0.00 A ATOM 796 HA2 GLY A 52 -7.426 -6.367 -17.316 1.00 0.00 A ATOM 797 HA1 GLY A 52 -7.075 -7.884 -18.121 1.00 0.00 A ATOM 798 N GLY A 52 -7.593 -6.313 -19.398 1.00 0.00 A ATOM 799 O GLY A 52 -4.794 -6.557 -17.158 1.00 0.00 A ATOM 800 C THR A 53 -3.313 -4.315 -18.922 1.00 0.00 A ATOM 801 CA THR A 53 -3.571 -5.706 -19.505 1.00 0.00 A ATOM 802 CB THR A 53 -3.205 -5.822 -20.986 1.00 0.00 A ATOM 803 CG2 THR A 53 -1.780 -5.347 -21.276 1.00 0.00 A ATOM 804 HN THR A 53 -5.517 -5.988 -20.193 1.00 0.00 A ATOM 805 HA THR A 53 -2.974 -6.411 -18.926 1.00 0.00 A ATOM 806 HB THR A 53 -3.927 -5.292 -21.607 1.00 0.00 A ATOM 807 HG1 THR A 53 -3.976 -7.664 -20.848 1.00 0.00 A ATOM 808 HG21 THR A 53 -1.103 -5.746 -20.521 1.00 0.00 A ATOM 809 HG22 THR A 53 -1.474 -5.698 -22.261 1.00 0.00 A ATOM 810 HG23 THR A 53 -1.749 -4.258 -21.253 1.00 0.00 A ATOM 811 N THR A 53 -4.971 -6.065 -19.358 1.00 0.00 A ATOM 812 O THR A 53 -3.863 -3.325 -19.402 1.00 0.00 A ATOM 813 OG1 THR A 53 -3.158 -7.226 -21.223 1.00 0.00 A ATOM 814 C THR A 54 -1.727 -1.984 -18.279 1.00 0.00 A ATOM 815 CA THR A 54 -2.139 -3.031 -17.242 1.00 0.00 A ATOM 816 CB THR A 54 -1.053 -3.317 -16.203 1.00 0.00 A ATOM 817 CG2 THR A 54 -1.018 -2.268 -15.089 1.00 0.00 A ATOM 818 HN THR A 54 -2.033 -5.094 -17.511 1.00 0.00 A ATOM 819 HA THR A 54 -3.030 -2.653 -16.743 1.00 0.00 A ATOM 820 HB THR A 54 -0.076 -3.415 -16.677 1.00 0.00 A ATOM 821 HG1 THR A 54 -0.717 -5.028 -15.220 1.00 0.00 A ATOM 822 HG21 THR A 54 -0.603 -1.339 -15.478 1.00 0.00 A ATOM 823 HG22 THR A 54 -2.030 -2.090 -14.726 1.00 0.00 A ATOM 824 HG23 THR A 54 -0.396 -2.629 -14.270 1.00 0.00 A ATOM 825 N THR A 54 -2.476 -4.284 -17.896 1.00 0.00 A ATOM 826 O THR A 54 -1.001 -2.291 -19.223 1.00 0.00 A ATOM 827 OG1 THR A 54 -1.501 -4.502 -15.550 1.00 0.00 A ATOM 828 C LEU A 55 -0.565 0.958 -18.564 1.00 0.00 A ATOM 829 CA LEU A 55 -1.898 0.327 -18.971 1.00 0.00 A ATOM 830 CB LEU A 55 -3.059 1.323 -19.024 1.00 0.00 A ATOM 831 CD1 LEU A 55 -2.741 1.446 -21.523 1.00 0.00 A ATOM 832 CD2 LEU A 55 -4.481 2.900 -20.384 1.00 0.00 A ATOM 833 CG LEU A 55 -3.114 2.224 -20.259 1.00 0.00 A ATOM 834 HN LEU A 55 -2.797 -0.525 -17.296 1.00 0.00 A ATOM 835 HA LEU A 55 -1.790 -0.095 -19.970 1.00 0.00 A ATOM 836 HB2 LEU A 55 -3.993 0.764 -18.964 1.00 0.00 A ATOM 837 HB1 LEU A 55 -3.009 1.956 -18.138 1.00 0.00 A ATOM 838 HD11 LEU A 55 -3.167 1.944 -22.394 1.00 0.00 A ATOM 839 HD12 LEU A 55 -1.656 1.409 -21.619 1.00 0.00 A ATOM 840 HD13 LEU A 55 -3.135 0.432 -21.455 1.00 0.00 A ATOM 841 HD21 LEU A 55 -5.241 2.271 -19.922 1.00 0.00 A ATOM 842 HD22 LEU A 55 -4.455 3.867 -19.882 1.00 0.00 A ATOM 843 HD23 LEU A 55 -4.720 3.044 -21.438 1.00 0.00 A ATOM 844 HG LEU A 55 -2.374 3.015 -20.138 1.00 0.00 A ATOM 845 N LEU A 55 -2.207 -0.767 -18.067 1.00 0.00 A ATOM 846 O LEU A 55 -0.361 1.287 -17.396 1.00 0.00 A ATOM 847 C MET A 56 1.704 3.101 -19.904 1.00 0.00 A ATOM 848 CA MET A 56 1.615 1.694 -19.309 1.00 0.00 A ATOM 849 CB MET A 56 2.695 0.807 -19.931 1.00 0.00 A ATOM 850 CE MET A 56 3.456 -0.495 -16.411 1.00 0.00 A ATOM 851 CG MET A 56 2.920 -0.453 -19.093 1.00 0.00 A ATOM 852 HN MET A 56 0.133 0.839 -20.497 1.00 0.00 A ATOM 853 HA MET A 56 1.718 1.744 -18.225 1.00 0.00 A ATOM 854 HB2 MET A 56 2.401 0.527 -20.943 1.00 0.00 A ATOM 855 HB1 MET A 56 3.627 1.365 -20.013 1.00 0.00 A ATOM 856 HE1 MET A 56 3.309 -1.567 -16.275 1.00 0.00 A ATOM 857 HE2 MET A 56 4.067 -0.106 -15.596 1.00 0.00 A ATOM 858 HE3 MET A 56 2.489 0.007 -16.413 1.00 0.00 A ATOM 859 HG2 MET A 56 2.015 -0.695 -18.534 1.00 0.00 A ATOM 860 HG1 MET A 56 3.128 -1.301 -19.744 1.00 0.00 A ATOM 861 N MET A 56 0.307 1.109 -19.550 1.00 0.00 A ATOM 862 O MET A 56 0.912 3.462 -20.773 1.00 0.00 A ATOM 863 SD MET A 56 4.282 -0.201 -17.966 1.00 0.00 A ATOM 864 C PRO A 57 3.552 5.243 -21.258 1.00 0.00 A ATOM 865 CA PRO A 57 2.903 5.236 -19.872 1.00 0.00 A ATOM 866 CB PRO A 57 3.765 5.897 -18.809 1.00 0.00 A ATOM 867 CD PRO A 57 3.657 3.482 -18.369 1.00 0.00 A ATOM 868 CG PRO A 57 4.397 4.763 -18.019 1.00 0.00 A ATOM 869 HA PRO A 57 2.024 5.701 -19.979 1.00 0.00 A ATOM 870 HB2 PRO A 57 4.528 6.530 -19.263 1.00 0.00 A ATOM 871 HB1 PRO A 57 3.165 6.537 -18.162 1.00 0.00 A ATOM 872 HD2 PRO A 57 4.341 2.717 -18.736 1.00 0.00 A ATOM 873 HD1 PRO A 57 3.152 3.066 -17.498 1.00 0.00 A ATOM 874 HG2 PRO A 57 5.455 4.671 -18.263 1.00 0.00 A ATOM 875 HG1 PRO A 57 4.333 4.961 -16.949 1.00 0.00 A ATOM 876 N PRO A 57 2.701 3.877 -19.399 1.00 0.00 A ATOM 877 O PRO A 57 3.388 6.196 -22.019 1.00 0.00 A ATOM 878 C ASP A 58 4.064 3.243 -23.783 1.00 0.00 A ATOM 879 CA ASP A 58 4.949 4.041 -22.824 1.00 0.00 A ATOM 880 CB ASP A 58 6.277 3.296 -22.675 1.00 0.00 A ATOM 881 CG ASP A 58 7.525 4.135 -22.961 1.00 0.00 A ATOM 882 HN ASP A 58 4.404 3.400 -20.919 1.00 0.00 A ATOM 883 HA ASP A 58 5.116 5.063 -23.164 1.00 0.00 A ATOM 884 HB2 ASP A 58 6.345 2.906 -21.660 1.00 0.00 A ATOM 885 HB1 ASP A 58 6.273 2.438 -23.347 1.00 0.00 A ATOM 886 HD2 ASP A 58 9.345 4.123 -22.480 1.00 0.00 A ATOM 887 N ASP A 58 4.275 4.170 -21.543 1.00 0.00 A ATOM 888 O ASP A 58 4.507 2.852 -24.862 1.00 0.00 A ATOM 889 OD1 ASP A 58 7.616 4.811 -23.996 1.00 0.00 A ATOM 890 OD2 ASP A 58 8.441 4.075 -22.055 1.00 0.00 A ATOM 891 C MET A 59 0.712 3.168 -24.595 1.00 0.00 A ATOM 892 CA MET A 59 1.879 2.278 -24.162 1.00 0.00 A ATOM 893 CB MET A 59 1.345 1.092 -23.357 1.00 0.00 A ATOM 894 CE MET A 59 0.349 -1.100 -21.804 1.00 0.00 A ATOM 895 CG MET A 59 2.289 -0.108 -23.458 1.00 0.00 A ATOM 896 HN MET A 59 2.478 3.345 -22.476 1.00 0.00 A ATOM 897 HA MET A 59 2.436 1.945 -25.038 1.00 0.00 A ATOM 898 HB2 MET A 59 1.228 1.380 -22.312 1.00 0.00 A ATOM 899 HB1 MET A 59 0.357 0.814 -23.724 1.00 0.00 A ATOM 900 HE1 MET A 59 0.971 -0.864 -20.940 1.00 0.00 A ATOM 901 HE2 MET A 59 -0.216 -0.215 -22.098 1.00 0.00 A ATOM 902 HE3 MET A 59 -0.341 -1.903 -21.546 1.00 0.00 A ATOM 903 HG2 MET A 59 2.748 -0.138 -24.445 1.00 0.00 A ATOM 904 HG1 MET A 59 3.097 -0.008 -22.733 1.00 0.00 A ATOM 905 N MET A 59 2.830 3.024 -23.355 1.00 0.00 A ATOM 906 O MET A 59 -0.315 2.671 -25.056 1.00 0.00 A ATOM 907 SD MET A 59 1.388 -1.620 -23.159 1.00 0.00 A ATOM 908 C VAL A 60 0.525 6.567 -25.602 1.00 0.00 A ATOM 909 CA VAL A 60 -0.115 5.432 -24.801 1.00 0.00 A ATOM 910 CB VAL A 60 -0.847 5.922 -23.550 1.00 0.00 A ATOM 911 CG1 VAL A 60 -1.963 6.903 -23.917 1.00 0.00 A ATOM 912 CG2 VAL A 60 -1.396 4.745 -22.740 1.00 0.00 A ATOM 913 HN VAL A 60 1.746 4.864 -24.057 1.00 0.00 A ATOM 914 HA VAL A 60 -0.837 4.918 -25.436 1.00 0.00 A ATOM 915 HB VAL A 60 -0.127 6.451 -22.926 1.00 0.00 A ATOM 916 HG11 VAL A 60 -2.286 7.436 -23.023 1.00 0.00 A ATOM 917 HG12 VAL A 60 -1.591 7.617 -24.652 1.00 0.00 A ATOM 918 HG13 VAL A 60 -2.806 6.354 -24.337 1.00 0.00 A ATOM 919 HG21 VAL A 60 -2.302 4.369 -23.214 1.00 0.00 A ATOM 920 HG22 VAL A 60 -0.650 3.952 -22.701 1.00 0.00 A ATOM 921 HG23 VAL A 60 -1.627 5.078 -21.728 1.00 0.00 A ATOM 922 N VAL A 60 0.908 4.468 -24.432 1.00 0.00 A ATOM 923 O VAL A 60 1.621 7.020 -25.277 1.00 0.00 A ATOM 924 C LYS A 61 -0.133 9.413 -26.896 1.00 0.00 A ATOM 925 CA LYS A 61 0.297 8.068 -27.485 1.00 0.00 A ATOM 926 CB LYS A 61 -0.160 7.855 -28.930 1.00 0.00 A ATOM 927 CD LYS A 61 0.272 6.513 -31.021 1.00 0.00 A ATOM 928 CE LYS A 61 0.252 5.072 -31.534 1.00 0.00 A ATOM 929 CG LYS A 61 0.404 6.551 -29.497 1.00 0.00 A ATOM 930 HN LYS A 61 -1.078 6.620 -26.893 1.00 0.00 A ATOM 931 HA LYS A 61 1.386 8.022 -27.482 1.00 0.00 A ATOM 932 HB2 LYS A 61 -1.249 7.834 -28.972 1.00 0.00 A ATOM 933 HB1 LYS A 61 0.166 8.694 -29.545 1.00 0.00 A ATOM 934 HD2 LYS A 61 -0.643 7.023 -31.323 1.00 0.00 A ATOM 935 HD1 LYS A 61 1.103 7.053 -31.475 1.00 0.00 A ATOM 936 HE2 LYS A 61 1.018 4.488 -31.024 1.00 0.00 A ATOM 937 HE1 LYS A 61 -0.708 4.610 -31.302 1.00 0.00 A ATOM 938 HG2 LYS A 61 1.452 6.451 -29.216 1.00 0.00 A ATOM 939 HG1 LYS A 61 -0.125 5.703 -29.061 1.00 0.00 A ATOM 940 HZ1 LYS A 61 1.007 5.847 -33.315 1.00 0.00 A ATOM 941 HZ3 LYS A 61 -0.384 5.025 -33.518 1.00 0.00 A ATOM 942 N LYS A 61 -0.187 6.994 -26.635 1.00 0.00 A ATOM 943 NZ LYS A 61 0.485 5.039 -32.995 1.00 0.00 A ATOM 944 O LYS A 61 -1.167 9.504 -26.237 1.00 0.00 A ATOM 945 C GLY A 62 0.179 11.746 -25.143 1.00 0.00 A ATOM 946 CA GLY A 62 0.401 11.760 -26.657 1.00 0.00 A ATOM 947 HN GLY A 62 1.524 10.342 -27.690 1.00 0.00 A ATOM 948 HA2 GLY A 62 1.230 12.425 -26.901 1.00 0.00 A ATOM 949 HA1 GLY A 62 -0.483 12.157 -27.155 1.00 0.00 A ATOM 950 N GLY A 62 0.684 10.424 -27.154 1.00 0.00 A ATOM 951 O GLY A 62 -0.401 12.679 -24.589 1.00 0.00 A ATOM 952 C TYR A 63 1.636 11.257 -22.341 1.00 0.00 A ATOM 953 CA TYR A 63 0.510 10.531 -23.079 1.00 0.00 A ATOM 954 CB TYR A 63 0.616 9.031 -22.796 1.00 0.00 A ATOM 955 CD1 TYR A 63 2.156 8.655 -20.836 1.00 0.00 A ATOM 956 CD2 TYR A 63 -0.198 8.420 -20.489 1.00 0.00 A ATOM 957 CE1 TYR A 63 2.391 8.335 -19.452 1.00 0.00 A ATOM 958 CE2 TYR A 63 0.038 8.099 -19.105 1.00 0.00 A ATOM 959 CG TYR A 63 0.866 8.691 -21.326 1.00 0.00 A ATOM 960 CZ TYR A 63 1.321 8.073 -18.655 1.00 0.00 A ATOM 961 HN TYR A 63 1.120 9.924 -24.976 1.00 0.00 A ATOM 962 HA TYR A 63 -0.446 10.967 -22.788 1.00 0.00 A ATOM 963 HB2 TYR A 63 -0.305 8.545 -23.119 1.00 0.00 A ATOM 964 HB1 TYR A 63 1.424 8.614 -23.398 1.00 0.00 A ATOM 965 HD1 TYR A 63 2.996 8.869 -21.496 1.00 0.00 A ATOM 966 HD2 TYR A 63 -1.216 8.448 -20.877 1.00 0.00 A ATOM 967 HE1 TYR A 63 3.405 8.304 -19.052 1.00 0.00 A ATOM 968 HE2 TYR A 63 -0.793 7.883 -18.434 1.00 0.00 A ATOM 969 HH TYR A 63 1.677 8.610 -16.821 1.00 0.00 A ATOM 970 N TYR A 63 0.650 10.678 -24.518 1.00 0.00 A ATOM 971 O TYR A 63 2.572 11.755 -22.965 1.00 0.00 A ATOM 972 OH TYR A 63 1.543 7.771 -17.348 1.00 0.00 A ATOM 973 C ALA A 64 1.997 12.019 -18.751 1.00 0.00 A ATOM 974 CA ALA A 64 2.505 11.952 -20.193 1.00 0.00 A ATOM 975 CB ALA A 64 2.815 13.335 -20.767 1.00 0.00 A ATOM 976 HN ALA A 64 0.745 10.887 -20.523 1.00 0.00 A ATOM 977 HA ALA A 64 3.412 11.348 -20.222 1.00 0.00 A ATOM 978 HB1 ALA A 64 2.118 13.559 -21.575 1.00 0.00 A ATOM 979 HB2 ALA A 64 2.714 14.085 -19.983 1.00 0.00 A ATOM 980 HB3 ALA A 64 3.834 13.348 -21.153 1.00 0.00 A ATOM 981 N ALA A 64 1.509 11.295 -21.023 1.00 0.00 A ATOM 982 O ALA A 64 0.791 12.084 -18.517 1.00 0.00 A ATOM 983 C PRO A 65 2.210 13.474 -15.981 1.00 0.00 A ATOM 984 CA PRO A 65 2.631 12.060 -16.386 1.00 0.00 A ATOM 985 CB PRO A 65 3.880 11.582 -15.664 1.00 0.00 A ATOM 986 CD PRO A 65 4.405 11.926 -18.040 1.00 0.00 A ATOM 987 CG PRO A 65 5.017 11.717 -16.664 1.00 0.00 A ATOM 988 HA PRO A 65 1.843 11.475 -16.193 1.00 0.00 A ATOM 989 HB2 PRO A 65 4.069 12.182 -14.774 1.00 0.00 A ATOM 990 HB1 PRO A 65 3.769 10.549 -15.335 1.00 0.00 A ATOM 991 HD2 PRO A 65 4.777 12.839 -18.504 1.00 0.00 A ATOM 992 HD1 PRO A 65 4.651 11.104 -18.712 1.00 0.00 A ATOM 993 HG2 PRO A 65 5.659 12.557 -16.400 1.00 0.00 A ATOM 994 HG1 PRO A 65 5.640 10.823 -16.655 1.00 0.00 A ATOM 995 N PRO A 65 2.967 12.002 -17.799 1.00 0.00 A ATOM 996 O PRO A 65 2.409 14.425 -16.736 1.00 0.00 A ATOM 997 C ALA A 66 1.514 14.940 -12.784 1.00 0.00 A ATOM 998 CA ALA A 66 1.186 14.850 -14.276 1.00 0.00 A ATOM 999 CB ALA A 66 -0.309 15.016 -14.555 1.00 0.00 A ATOM 1000 HN ALA A 66 1.478 12.790 -14.183 1.00 0.00 A ATOM 1001 HA ALA A 66 1.731 15.631 -14.807 1.00 0.00 A ATOM 1002 HB1 ALA A 66 -0.574 16.072 -14.501 1.00 0.00 A ATOM 1003 HB2 ALA A 66 -0.538 14.634 -15.550 1.00 0.00 A ATOM 1004 HB3 ALA A 66 -0.881 14.460 -13.812 1.00 0.00 A ATOM 1005 N ALA A 66 1.636 13.568 -14.791 1.00 0.00 A ATOM 1006 OT1 ALA A 66 2.072 14.006 -12.210 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 8:16:26 AM GMT (wattos1)