NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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404502 |
1x32   |
6589 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.879 -0.423 8.402 1.00 0.00 A ATOM 2 CA GLY A 1 -10.729 -1.332 9.267 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.345 -2.647 7.766 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.440 -3.296 9.325 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.936 -3.133 8.566 1.00 0.00 A ATOM 6 HA2 GLY A 1 -11.711 -0.894 9.375 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.274 -1.411 10.243 1.00 0.00 A ATOM 8 N GLY A 1 -10.873 -2.697 8.691 1.00 0.00 A ATOM 9 O GLY A 1 -8.676 -0.289 8.627 1.00 0.00 A ATOM 10 C SER A 2 -8.620 0.392 5.847 1.00 0.00 A ATOM 11 CA SER A 2 -9.795 1.103 6.509 1.00 0.00 A ATOM 12 CB SER A 2 -9.298 2.334 7.269 1.00 0.00 A ATOM 13 HN SER A 2 -11.464 0.057 7.283 1.00 0.00 A ATOM 14 HA SER A 2 -10.487 1.419 5.743 1.00 0.00 A ATOM 15 HB2 SER A 2 -8.641 2.022 8.066 1.00 0.00 A ATOM 16 HB1 SER A 2 -8.760 2.981 6.590 1.00 0.00 A ATOM 17 HG SER A 2 -10.825 3.555 7.137 1.00 0.00 A ATOM 18 N SER A 2 -10.504 0.204 7.411 1.00 0.00 A ATOM 19 O SER A 2 -7.483 0.856 5.912 1.00 0.00 A ATOM 20 OG SER A 2 -10.379 3.059 7.828 1.00 0.00 A ATOM 21 C GLY A 3 -8.418 -2.642 3.720 1.00 0.00 A ATOM 22 CA GLY A 3 -7.862 -1.500 4.547 1.00 0.00 A ATOM 23 HN GLY A 3 -9.830 -1.061 5.192 1.00 0.00 A ATOM 24 HA2 GLY A 3 -7.302 -0.840 3.902 1.00 0.00 A ATOM 25 HA1 GLY A 3 -7.196 -1.905 5.296 1.00 0.00 A ATOM 26 N GLY A 3 -8.904 -0.740 5.212 1.00 0.00 A ATOM 27 O GLY A 3 -9.409 -3.266 4.098 1.00 0.00 A ATOM 28 C GLU A 4 -9.636 -3.747 1.170 1.00 0.00 A ATOM 29 CA GLU A 4 -8.213 -3.992 1.705 1.00 0.00 A ATOM 30 CB GLU A 4 -8.091 -5.325 2.458 1.00 0.00 A ATOM 31 CD GLU A 4 -8.634 -7.794 2.589 1.00 0.00 A ATOM 32 CG GLU A 4 -8.913 -6.477 1.889 1.00 0.00 A ATOM 33 HN GLU A 4 -6.982 -2.396 2.352 1.00 0.00 A ATOM 34 HA GLU A 4 -7.536 -4.011 0.864 1.00 0.00 A ATOM 35 HB2 GLU A 4 -7.047 -5.620 2.441 1.00 0.00 A ATOM 36 HB1 GLU A 4 -8.391 -5.170 3.485 1.00 0.00 A ATOM 37 HG2 GLU A 4 -9.960 -6.244 2.010 1.00 0.00 A ATOM 38 HG1 GLU A 4 -8.687 -6.585 0.839 1.00 0.00 A ATOM 39 N GLU A 4 -7.777 -2.916 2.588 1.00 0.00 A ATOM 40 O GLU A 4 -10.261 -4.636 0.592 1.00 0.00 A ATOM 41 OE1 GLU A 4 -7.448 -8.160 2.718 1.00 0.00 A ATOM 42 OE2 GLU A 4 -9.605 -8.460 3.007 1.00 0.00 A ATOM 43 C VAL A 5 -11.475 -1.907 -0.652 1.00 0.00 A ATOM 44 CA VAL A 5 -11.474 -2.175 0.854 1.00 0.00 A ATOM 45 CB VAL A 5 -12.032 -0.941 1.587 1.00 0.00 A ATOM 46 CG1 VAL A 5 -13.442 -0.629 1.110 1.00 0.00 A ATOM 47 CG2 VAL A 5 -12.005 -1.156 3.092 1.00 0.00 A ATOM 48 HN VAL A 5 -9.593 -1.833 1.765 1.00 0.00 A ATOM 49 HA VAL A 5 -12.123 -3.012 1.059 1.00 0.00 A ATOM 50 HB VAL A 5 -11.402 -0.094 1.355 1.00 0.00 A ATOM 51 HG11 VAL A 5 -13.426 -0.413 0.052 1.00 0.00 A ATOM 52 HG12 VAL A 5 -13.823 0.227 1.647 1.00 0.00 A ATOM 53 HG13 VAL A 5 -14.080 -1.481 1.293 1.00 0.00 A ATOM 54 HG21 VAL A 5 -10.985 -1.284 3.420 1.00 0.00 A ATOM 55 HG22 VAL A 5 -12.576 -2.040 3.339 1.00 0.00 A ATOM 56 HG23 VAL A 5 -12.438 -0.299 3.586 1.00 0.00 A ATOM 57 N VAL A 5 -10.135 -2.520 1.327 1.00 0.00 A ATOM 58 O VAL A 5 -12.379 -2.336 -1.366 1.00 0.00 A ATOM 59 C ASN A 6 -11.128 0.366 -2.935 1.00 0.00 A ATOM 60 CA ASN A 6 -10.282 -0.845 -2.527 1.00 0.00 A ATOM 61 CB ASN A 6 -10.600 -2.044 -3.423 1.00 0.00 A ATOM 62 CG ASN A 6 -10.218 -1.797 -4.870 1.00 0.00 A ATOM 63 HN ASN A 6 -9.794 -0.856 -0.472 1.00 0.00 A ATOM 64 HA ASN A 6 -9.241 -0.592 -2.668 1.00 0.00 A ATOM 65 HB2 ASN A 6 -10.047 -2.902 -3.066 1.00 0.00 A ATOM 66 HB1 ASN A 6 -11.657 -2.255 -3.381 1.00 0.00 A ATOM 67 HD21 ASN A 6 -8.385 -2.487 -4.530 1.00 0.00 A ATOM 68 HD22 ASN A 6 -8.703 -1.966 -6.146 1.00 0.00 A ATOM 69 N ASN A 6 -10.454 -1.183 -1.111 1.00 0.00 A ATOM 70 ND2 ASN A 6 -8.977 -2.116 -5.217 1.00 0.00 A ATOM 71 O ASN A 6 -11.771 0.359 -3.984 1.00 0.00 A ATOM 72 OD1 ASN A 6 -11.029 -1.323 -5.665 1.00 0.00 A ATOM 73 C LYS A 7 -10.847 3.778 -2.423 1.00 0.00 A ATOM 74 CA LYS A 7 -11.850 2.622 -2.358 1.00 0.00 A ATOM 75 CB LYS A 7 -12.857 2.825 -1.225 1.00 0.00 A ATOM 76 CD LYS A 7 -13.205 3.102 1.252 1.00 0.00 A ATOM 77 CE LYS A 7 -14.076 4.343 1.144 1.00 0.00 A ATOM 78 CG LYS A 7 -12.187 3.040 0.126 1.00 0.00 A ATOM 79 HN LYS A 7 -10.611 1.358 -1.268 1.00 0.00 A ATOM 80 HA LYS A 7 -12.366 2.526 -3.301 1.00 0.00 A ATOM 81 HB2 LYS A 7 -13.471 3.685 -1.447 1.00 0.00 A ATOM 82 HB1 LYS A 7 -13.486 1.951 -1.155 1.00 0.00 A ATOM 83 HD2 LYS A 7 -13.835 2.227 1.204 1.00 0.00 A ATOM 84 HD1 LYS A 7 -12.682 3.121 2.197 1.00 0.00 A ATOM 85 HE2 LYS A 7 -13.439 5.213 1.111 1.00 0.00 A ATOM 86 HE1 LYS A 7 -14.653 4.284 0.232 1.00 0.00 A ATOM 87 HG2 LYS A 7 -11.499 2.224 0.315 1.00 0.00 A ATOM 88 HG1 LYS A 7 -11.640 3.969 0.098 1.00 0.00 A ATOM 89 HZ1 LYS A 7 -15.661 3.660 2.323 1.00 0.00 A ATOM 90 HZ2 LYS A 7 -15.564 5.346 2.215 1.00 0.00 A ATOM 91 HZ3 LYS A 7 -14.472 4.498 3.189 1.00 0.00 A ATOM 92 N LYS A 7 -11.119 1.406 -2.097 1.00 0.00 A ATOM 93 NZ LYS A 7 -15.008 4.470 2.298 1.00 0.00 A ATOM 94 O LYS A 7 -9.736 3.607 -2.928 1.00 0.00 A ATOM 95 C ILE A 8 -8.955 5.715 -1.395 1.00 0.00 A ATOM 96 CA ILE A 8 -10.347 6.102 -1.889 1.00 0.00 A ATOM 97 CB ILE A 8 -10.949 7.160 -0.955 1.00 0.00 A ATOM 98 CD1 ILE A 8 -10.019 8.926 -2.548 1.00 0.00 A ATOM 99 CG1 ILE A 8 -10.247 8.512 -1.112 1.00 0.00 A ATOM 100 CG2 ILE A 8 -10.896 6.697 0.497 1.00 0.00 A ATOM 101 HN ILE A 8 -12.136 5.045 -1.571 1.00 0.00 A ATOM 102 HA ILE A 8 -10.278 6.514 -2.885 1.00 0.00 A ATOM 103 HB ILE A 8 -11.984 7.254 -1.223 1.00 0.00 A ATOM 104 HD11 ILE A 8 -9.222 8.335 -2.969 1.00 0.00 A ATOM 105 HD12 ILE A 8 -9.747 9.971 -2.581 1.00 0.00 A ATOM 106 HD13 ILE A 8 -10.923 8.770 -3.115 1.00 0.00 A ATOM 107 HG12 ILE A 8 -10.847 9.275 -0.641 1.00 0.00 A ATOM 108 HG11 ILE A 8 -9.284 8.466 -0.622 1.00 0.00 A ATOM 109 HG21 ILE A 8 -9.878 6.446 0.758 1.00 0.00 A ATOM 110 HG22 ILE A 8 -11.523 5.828 0.621 1.00 0.00 A ATOM 111 HG23 ILE A 8 -11.248 7.489 1.140 1.00 0.00 A ATOM 112 N ILE A 8 -11.229 4.946 -1.921 1.00 0.00 A ATOM 113 O ILE A 8 -8.833 4.920 -0.464 1.00 0.00 A ATOM 114 C ILE A 9 -5.634 7.117 -1.416 1.00 0.00 A ATOM 115 CA ILE A 9 -6.568 5.923 -1.577 1.00 0.00 A ATOM 116 CB ILE A 9 -5.891 4.933 -2.541 1.00 0.00 A ATOM 117 CD1 ILE A 9 -5.023 4.640 -4.910 1.00 0.00 A ATOM 118 CG1 ILE A 9 -5.688 5.567 -3.917 1.00 0.00 A ATOM 119 CG2 ILE A 9 -6.706 3.667 -2.664 1.00 0.00 A ATOM 120 HN ILE A 9 -8.038 6.854 -2.760 1.00 0.00 A ATOM 121 HA ILE A 9 -6.663 5.437 -0.629 1.00 0.00 A ATOM 122 HB ILE A 9 -4.927 4.668 -2.131 1.00 0.00 A ATOM 123 HD11 ILE A 9 -5.542 3.691 -4.918 1.00 0.00 A ATOM 124 HD12 ILE A 9 -3.994 4.484 -4.623 1.00 0.00 A ATOM 125 HD13 ILE A 9 -5.062 5.079 -5.896 1.00 0.00 A ATOM 126 HG12 ILE A 9 -6.648 5.854 -4.321 1.00 0.00 A ATOM 127 HG11 ILE A 9 -5.067 6.445 -3.816 1.00 0.00 A ATOM 128 HG21 ILE A 9 -7.210 3.476 -1.729 1.00 0.00 A ATOM 129 HG22 ILE A 9 -6.047 2.841 -2.894 1.00 0.00 A ATOM 130 HG23 ILE A 9 -7.433 3.780 -3.452 1.00 0.00 A ATOM 131 N ILE A 9 -7.908 6.259 -2.007 1.00 0.00 A ATOM 132 O ILE A 9 -5.503 7.959 -2.303 1.00 0.00 A ATOM 133 C GLY A 10 -2.650 7.469 -0.091 1.00 0.00 A ATOM 134 CA GLY A 10 -3.989 8.157 0.032 1.00 0.00 A ATOM 135 HN GLY A 10 -5.236 6.522 0.438 1.00 0.00 A ATOM 136 HA2 GLY A 10 -4.059 8.968 -0.680 1.00 0.00 A ATOM 137 HA1 GLY A 10 -4.111 8.532 1.036 1.00 0.00 A ATOM 138 N GLY A 10 -4.998 7.164 -0.253 1.00 0.00 A ATOM 139 O GLY A 10 -2.539 6.295 0.262 1.00 0.00 A ATOM 140 C SER A 11 0.847 8.389 -0.694 1.00 0.00 A ATOM 141 CA SER A 11 -0.366 7.465 -0.785 1.00 0.00 A ATOM 142 CB SER A 11 -0.434 6.768 -2.153 1.00 0.00 A ATOM 143 HN SER A 11 -1.703 9.103 -0.736 1.00 0.00 A ATOM 144 HA SER A 11 -0.277 6.711 -0.025 1.00 0.00 A ATOM 145 HB2 SER A 11 -0.475 5.700 -2.006 1.00 0.00 A ATOM 146 HB1 SER A 11 -1.330 7.086 -2.663 1.00 0.00 A ATOM 147 HG SER A 11 0.590 7.968 -3.320 1.00 0.00 A ATOM 148 N SER A 11 -1.628 8.147 -0.578 1.00 0.00 A ATOM 149 O SER A 11 1.115 9.175 -1.603 1.00 0.00 A ATOM 150 OG SER A 11 0.685 7.078 -2.971 1.00 0.00 A ATOM 151 C ARG A 12 3.710 8.397 1.628 1.00 0.00 A ATOM 152 CA ARG A 12 2.789 9.070 0.615 1.00 0.00 A ATOM 153 CB ARG A 12 2.447 10.487 1.075 1.00 0.00 A ATOM 154 CD ARG A 12 1.847 12.825 0.382 1.00 0.00 A ATOM 155 CG ARG A 12 1.883 11.362 -0.030 1.00 0.00 A ATOM 156 CZ ARG A 12 1.282 15.007 -0.601 1.00 0.00 A ATOM 157 HN ARG A 12 1.283 7.659 1.117 1.00 0.00 A ATOM 158 HA ARG A 12 3.302 9.126 -0.335 1.00 0.00 A ATOM 159 HB2 ARG A 12 1.716 10.428 1.868 1.00 0.00 A ATOM 160 HB1 ARG A 12 3.341 10.955 1.456 1.00 0.00 A ATOM 161 HD2 ARG A 12 1.140 12.942 1.189 1.00 0.00 A ATOM 162 HD1 ARG A 12 2.832 13.112 0.723 1.00 0.00 A ATOM 163 HE ARG A 12 1.318 13.280 -1.600 1.00 0.00 A ATOM 164 HG2 ARG A 12 2.502 11.261 -0.908 1.00 0.00 A ATOM 165 HG1 ARG A 12 0.878 11.037 -0.255 1.00 0.00 A ATOM 166 HH11 ARG A 12 1.720 15.051 1.372 1.00 0.00 A ATOM 167 HH12 ARG A 12 1.327 16.582 0.665 1.00 0.00 A ATOM 168 HH21 ARG A 12 0.800 15.292 -2.542 1.00 0.00 A ATOM 169 HH22 ARG A 12 0.803 16.719 -1.560 1.00 0.00 A ATOM 170 N ARG A 12 1.573 8.285 0.415 1.00 0.00 A ATOM 171 NE ARG A 12 1.455 13.695 -0.722 1.00 0.00 A ATOM 172 NH1 ARG A 12 1.458 15.594 0.575 1.00 0.00 A ATOM 173 NH2 ARG A 12 0.933 15.732 -1.654 1.00 0.00 A ATOM 174 O ARG A 12 3.468 8.482 2.828 1.00 0.00 A ATOM 175 C THR A 13 7.088 7.675 2.102 1.00 0.00 A ATOM 176 CA THR A 13 5.677 7.089 2.123 1.00 0.00 A ATOM 177 CB THR A 13 5.749 5.564 1.935 1.00 0.00 A ATOM 178 CG2 THR A 13 5.833 4.867 3.284 1.00 0.00 A ATOM 179 HN THR A 13 4.933 7.669 0.217 1.00 0.00 A ATOM 180 HA THR A 13 5.274 7.264 3.093 1.00 0.00 A ATOM 181 HB THR A 13 6.630 5.327 1.382 1.00 0.00 A ATOM 182 HG1 THR A 13 4.661 4.136 1.148 1.00 0.00 A ATOM 183 HG21 THR A 13 5.657 3.809 3.153 1.00 0.00 A ATOM 184 HG22 THR A 13 5.090 5.277 3.951 1.00 0.00 A ATOM 185 HG23 THR A 13 6.817 5.017 3.705 1.00 0.00 A ATOM 186 N THR A 13 4.773 7.738 1.176 1.00 0.00 A ATOM 187 O THR A 13 7.431 8.494 2.954 1.00 0.00 A ATOM 188 OG1 THR A 13 4.606 5.090 1.226 1.00 0.00 A ATOM 189 C ALA A 14 9.831 7.802 -0.345 1.00 0.00 A ATOM 190 CA ALA A 14 9.289 7.757 1.078 1.00 0.00 A ATOM 191 CB ALA A 14 10.188 6.895 1.950 1.00 0.00 A ATOM 192 HN ALA A 14 7.583 6.635 0.459 1.00 0.00 A ATOM 193 HA ALA A 14 9.301 8.757 1.483 1.00 0.00 A ATOM 194 HB1 ALA A 14 9.779 6.841 2.948 1.00 0.00 A ATOM 195 HB2 ALA A 14 11.176 7.331 1.988 1.00 0.00 A ATOM 196 HB3 ALA A 14 10.249 5.902 1.532 1.00 0.00 A ATOM 197 N ALA A 14 7.909 7.264 1.141 1.00 0.00 A ATOM 198 O ALA A 14 10.226 8.860 -0.835 1.00 0.00 A ATOM 199 C GLY A 15 11.519 5.618 -2.472 1.00 0.00 A ATOM 200 CA GLY A 15 10.357 6.581 -2.358 1.00 0.00 A ATOM 201 HN GLY A 15 9.505 5.839 -0.563 1.00 0.00 A ATOM 202 HA2 GLY A 15 9.564 6.255 -3.015 1.00 0.00 A ATOM 203 HA1 GLY A 15 10.685 7.564 -2.661 1.00 0.00 A ATOM 204 N GLY A 15 9.847 6.650 -1.002 1.00 0.00 A ATOM 205 O GLY A 15 11.664 4.922 -3.477 1.00 0.00 A ATOM 206 C GLU A 16 13.013 3.241 -1.544 1.00 0.00 A ATOM 207 CA GLU A 16 13.495 4.680 -1.410 1.00 0.00 A ATOM 208 CB GLU A 16 14.273 4.855 -0.106 1.00 0.00 A ATOM 209 CD GLU A 16 16.418 4.437 1.162 1.00 0.00 A ATOM 210 CG GLU A 16 15.641 4.193 -0.117 1.00 0.00 A ATOM 211 HN GLU A 16 12.187 6.167 -0.668 1.00 0.00 A ATOM 212 HA GLU A 16 14.134 4.922 -2.247 1.00 0.00 A ATOM 213 HB2 GLU A 16 14.404 5.911 0.083 1.00 0.00 A ATOM 214 HB1 GLU A 16 13.698 4.425 0.701 1.00 0.00 A ATOM 215 HG2 GLU A 16 15.510 3.128 -0.242 1.00 0.00 A ATOM 216 HG1 GLU A 16 16.209 4.585 -0.948 1.00 0.00 A ATOM 217 N GLU A 16 12.349 5.578 -1.435 1.00 0.00 A ATOM 218 O GLU A 16 13.702 2.384 -2.097 1.00 0.00 A ATOM 219 OE1 GLU A 16 17.130 5.461 1.237 1.00 0.00 A ATOM 220 OE2 GLU A 16 16.313 3.606 2.088 1.00 0.00 A ATOM 221 C GLY A 17 9.702 1.796 -1.198 1.00 0.00 A ATOM 222 CA GLY A 17 11.208 1.687 -1.091 1.00 0.00 A ATOM 223 HN GLY A 17 11.335 3.728 -0.581 1.00 0.00 A ATOM 224 HA2 GLY A 17 11.590 1.161 -1.954 1.00 0.00 A ATOM 225 HA1 GLY A 17 11.458 1.134 -0.198 1.00 0.00 A ATOM 226 N GLY A 17 11.816 2.999 -1.024 1.00 0.00 A ATOM 227 O GLY A 17 9.097 1.316 -2.153 1.00 0.00 A ATOM 228 C ALA A 18 7.329 4.102 -0.484 1.00 0.00 A ATOM 229 CA ALA A 18 7.666 2.656 -0.168 1.00 0.00 A ATOM 230 CB ALA A 18 7.136 2.293 1.205 1.00 0.00 A ATOM 231 HN ALA A 18 9.646 2.777 0.537 1.00 0.00 A ATOM 232 HA ALA A 18 7.203 2.018 -0.899 1.00 0.00 A ATOM 233 HB1 ALA A 18 6.057 2.368 1.206 1.00 0.00 A ATOM 234 HB2 ALA A 18 7.548 2.970 1.938 1.00 0.00 A ATOM 235 HB3 ALA A 18 7.426 1.277 1.445 1.00 0.00 A ATOM 236 N ALA A 18 9.104 2.444 -0.207 1.00 0.00 A ATOM 237 O ALA A 18 8.126 4.997 -0.213 1.00 0.00 A ATOM 238 C MET A 19 4.261 5.851 -1.671 1.00 0.00 A ATOM 239 CA MET A 19 5.753 5.714 -1.363 1.00 0.00 A ATOM 240 CB MET A 19 6.577 6.239 -2.535 1.00 0.00 A ATOM 241 CE MET A 19 7.104 10.289 -1.715 1.00 0.00 A ATOM 242 CG MET A 19 7.237 7.570 -2.244 1.00 0.00 A ATOM 243 HN MET A 19 5.545 3.599 -1.254 1.00 0.00 A ATOM 244 HA MET A 19 5.972 6.313 -0.487 1.00 0.00 A ATOM 245 HB2 MET A 19 7.349 5.520 -2.770 1.00 0.00 A ATOM 246 HB1 MET A 19 5.932 6.359 -3.393 1.00 0.00 A ATOM 247 HE1 MET A 19 6.531 11.205 -1.707 1.00 0.00 A ATOM 248 HE2 MET A 19 7.969 10.411 -2.348 1.00 0.00 A ATOM 249 HE3 MET A 19 7.422 10.055 -0.710 1.00 0.00 A ATOM 250 HG2 MET A 19 7.643 7.531 -1.249 1.00 0.00 A ATOM 251 HG1 MET A 19 8.036 7.725 -2.954 1.00 0.00 A ATOM 252 N MET A 19 6.149 4.344 -1.049 1.00 0.00 A ATOM 253 O MET A 19 3.852 6.771 -2.378 1.00 0.00 A ATOM 254 SD MET A 19 6.087 8.955 -2.343 1.00 0.00 A ATOM 255 C GLU A 20 1.345 4.461 -0.065 1.00 0.00 A ATOM 256 CA GLU A 20 2.016 4.979 -1.323 1.00 0.00 A ATOM 257 CB GLU A 20 1.615 4.163 -2.548 1.00 0.00 A ATOM 258 CD GLU A 20 1.321 4.550 -5.027 1.00 0.00 A ATOM 259 CG GLU A 20 2.269 4.614 -3.846 1.00 0.00 A ATOM 260 HN GLU A 20 3.843 4.242 -0.576 1.00 0.00 A ATOM 261 HA GLU A 20 1.730 6.001 -1.455 1.00 0.00 A ATOM 262 HB2 GLU A 20 1.905 3.155 -2.375 1.00 0.00 A ATOM 263 HB1 GLU A 20 0.542 4.209 -2.670 1.00 0.00 A ATOM 264 HG2 GLU A 20 2.607 5.632 -3.733 1.00 0.00 A ATOM 265 HG1 GLU A 20 3.119 3.969 -4.052 1.00 0.00 A ATOM 266 N GLU A 20 3.459 4.947 -1.130 1.00 0.00 A ATOM 267 O GLU A 20 2.032 4.259 0.937 1.00 0.00 A ATOM 268 OE1 GLU A 20 1.176 3.458 -5.613 1.00 0.00 A ATOM 269 OE2 GLU A 20 0.722 5.592 -5.364 1.00 0.00 A ATOM 270 C TYR A 21 -1.856 2.999 1.090 1.00 0.00 A ATOM 271 CA TYR A 21 -0.572 3.786 1.170 1.00 0.00 A ATOM 272 CB TYR A 21 -0.705 4.978 2.118 1.00 0.00 A ATOM 273 CD1 TYR A 21 -2.302 3.820 3.765 1.00 0.00 A ATOM 274 CD2 TYR A 21 -2.547 6.154 3.333 1.00 0.00 A ATOM 275 CE1 TYR A 21 -3.366 3.874 4.646 1.00 0.00 A ATOM 276 CE2 TYR A 21 -3.599 6.216 4.211 1.00 0.00 A ATOM 277 CG TYR A 21 -1.876 4.971 3.091 1.00 0.00 A ATOM 278 CZ TYR A 21 -4.008 5.075 4.870 1.00 0.00 A ATOM 279 HN TYR A 21 -0.506 4.322 -0.877 1.00 0.00 A ATOM 280 HA TYR A 21 0.128 3.148 1.582 1.00 0.00 A ATOM 281 HB2 TYR A 21 0.191 5.035 2.695 1.00 0.00 A ATOM 282 HB1 TYR A 21 -0.786 5.875 1.530 1.00 0.00 A ATOM 283 HD1 TYR A 21 -1.807 2.867 3.577 1.00 0.00 A ATOM 284 HD2 TYR A 21 -2.228 7.048 2.818 1.00 0.00 A ATOM 285 HE1 TYR A 21 -3.684 2.982 5.161 1.00 0.00 A ATOM 286 HE2 TYR A 21 -4.097 7.155 4.372 1.00 0.00 A ATOM 287 HH TYR A 21 -5.777 5.649 5.364 1.00 0.00 A ATOM 288 N TYR A 21 0.026 4.235 -0.067 1.00 0.00 A ATOM 289 O TYR A 21 -1.963 1.929 1.669 1.00 0.00 A ATOM 290 OH TYR A 21 -5.065 5.134 5.751 1.00 0.00 A ATOM 291 C LEU A 22 -4.375 1.834 -0.610 1.00 0.00 A ATOM 292 CA LEU A 22 -4.131 2.884 0.456 1.00 0.00 A ATOM 293 CB LEU A 22 -5.261 3.904 0.470 1.00 0.00 A ATOM 294 CD1 LEU A 22 -7.016 5.157 1.798 1.00 0.00 A ATOM 295 CD2 LEU A 22 -5.862 3.215 2.831 1.00 0.00 A ATOM 296 CG LEU A 22 -5.706 4.386 1.869 1.00 0.00 A ATOM 297 HN LEU A 22 -2.674 4.352 -0.053 1.00 0.00 A ATOM 298 HA LEU A 22 -4.163 2.365 1.390 1.00 0.00 A ATOM 299 HB2 LEU A 22 -4.939 4.759 -0.100 1.00 0.00 A ATOM 300 HB1 LEU A 22 -6.114 3.468 -0.022 1.00 0.00 A ATOM 301 HD11 LEU A 22 -6.898 6.029 1.177 1.00 0.00 A ATOM 302 HD12 LEU A 22 -7.305 5.463 2.792 1.00 0.00 A ATOM 303 HD13 LEU A 22 -7.782 4.521 1.383 1.00 0.00 A ATOM 304 HD21 LEU A 22 -4.891 2.826 3.090 1.00 0.00 A ATOM 305 HD22 LEU A 22 -6.445 2.438 2.360 1.00 0.00 A ATOM 306 HD23 LEU A 22 -6.366 3.549 3.725 1.00 0.00 A ATOM 307 HG LEU A 22 -4.951 5.048 2.270 1.00 0.00 A ATOM 308 N LEU A 22 -2.831 3.531 0.437 1.00 0.00 A ATOM 309 O LEU A 22 -3.822 1.863 -1.709 1.00 0.00 A ATOM 310 C ILE A 23 -5.231 -0.264 -2.424 1.00 0.00 A ATOM 311 CA ILE A 23 -5.702 -0.249 -0.967 1.00 0.00 A ATOM 312 CB ILE A 23 -7.230 -0.389 -0.857 1.00 0.00 A ATOM 313 CD1 ILE A 23 -8.086 1.780 0.235 1.00 0.00 A ATOM 314 CG1 ILE A 23 -7.897 0.977 -1.044 1.00 0.00 A ATOM 315 CG2 ILE A 23 -7.588 -1.013 0.480 1.00 0.00 A ATOM 316 HN ILE A 23 -5.617 1.017 0.698 1.00 0.00 A ATOM 317 HA ILE A 23 -5.289 -1.114 -0.490 1.00 0.00 A ATOM 318 HB ILE A 23 -7.566 -1.060 -1.631 1.00 0.00 A ATOM 319 HD11 ILE A 23 -7.389 1.435 0.985 1.00 0.00 A ATOM 320 HD12 ILE A 23 -9.094 1.645 0.597 1.00 0.00 A ATOM 321 HD13 ILE A 23 -7.914 2.824 0.034 1.00 0.00 A ATOM 322 HG12 ILE A 23 -7.291 1.562 -1.708 1.00 0.00 A ATOM 323 HG11 ILE A 23 -8.861 0.835 -1.489 1.00 0.00 A ATOM 324 HG21 ILE A 23 -6.765 -0.885 1.168 1.00 0.00 A ATOM 325 HG22 ILE A 23 -7.784 -2.062 0.343 1.00 0.00 A ATOM 326 HG23 ILE A 23 -8.467 -0.531 0.880 1.00 0.00 A ATOM 327 N ILE A 23 -5.249 0.908 -0.198 1.00 0.00 A ATOM 328 O ILE A 23 -4.029 -0.331 -2.675 1.00 0.00 A ATOM 329 C GLU A 24 -4.780 -1.436 -5.016 1.00 0.00 A ATOM 330 CA GLU A 24 -5.753 -0.277 -4.790 1.00 0.00 A ATOM 331 CB GLU A 24 -5.103 1.042 -5.209 1.00 0.00 A ATOM 332 CD GLU A 24 -5.877 0.885 -7.608 1.00 0.00 A ATOM 333 CG GLU A 24 -5.820 1.737 -6.355 1.00 0.00 A ATOM 334 HN GLU A 24 -7.095 -0.119 -3.177 1.00 0.00 A ATOM 335 HA GLU A 24 -6.639 -0.441 -5.383 1.00 0.00 A ATOM 336 HB2 GLU A 24 -5.094 1.709 -4.360 1.00 0.00 A ATOM 337 HB1 GLU A 24 -4.086 0.847 -5.514 1.00 0.00 A ATOM 338 HG2 GLU A 24 -6.829 1.964 -6.046 1.00 0.00 A ATOM 339 HG1 GLU A 24 -5.299 2.655 -6.585 1.00 0.00 A ATOM 340 N GLU A 24 -6.149 -0.219 -3.394 1.00 0.00 A ATOM 341 O GLU A 24 -3.995 -1.417 -5.965 1.00 0.00 A ATOM 342 OE1 GLU A 24 -4.889 0.886 -8.372 1.00 0.00 A ATOM 343 OE2 GLU A 24 -6.911 0.219 -7.826 1.00 0.00 A ATOM 344 C TRP A 25 -4.562 -4.910 -3.833 1.00 0.00 A ATOM 345 CA TRP A 25 -3.933 -3.586 -4.267 1.00 0.00 A ATOM 346 CB TRP A 25 -2.641 -3.351 -3.478 1.00 0.00 A ATOM 347 CD1 TRP A 25 -3.688 -3.000 -1.107 1.00 0.00 A ATOM 348 CD2 TRP A 25 -1.967 -1.651 -1.607 1.00 0.00 A ATOM 349 CE2 TRP A 25 -2.405 -1.366 -0.310 1.00 0.00 A ATOM 350 CE3 TRP A 25 -0.897 -0.919 -2.121 1.00 0.00 A ATOM 351 CG TRP A 25 -2.793 -2.703 -2.119 1.00 0.00 A ATOM 352 CH2 TRP A 25 -0.769 0.297 -0.045 1.00 0.00 A ATOM 353 CZ2 TRP A 25 -1.820 -0.404 0.474 1.00 0.00 A ATOM 354 CZ3 TRP A 25 -0.309 0.054 -1.324 1.00 0.00 A ATOM 355 HN TRP A 25 -5.492 -2.432 -3.416 1.00 0.00 A ATOM 356 HA TRP A 25 -3.676 -3.668 -5.312 1.00 0.00 A ATOM 357 HB2 TRP A 25 -2.155 -4.302 -3.327 1.00 0.00 A ATOM 358 HB1 TRP A 25 -1.990 -2.723 -4.069 1.00 0.00 A ATOM 359 HD1 TRP A 25 -4.458 -3.759 -1.160 1.00 0.00 A ATOM 360 HE1 TRP A 25 -3.928 -2.185 0.835 1.00 0.00 A ATOM 361 HE3 TRP A 25 -0.545 -1.091 -3.117 1.00 0.00 A ATOM 362 HH2 TRP A 25 -0.282 1.075 0.534 1.00 0.00 A ATOM 363 HZ2 TRP A 25 -2.169 -0.215 1.473 1.00 0.00 A ATOM 364 HZ3 TRP A 25 0.537 0.620 -1.672 1.00 0.00 A ATOM 365 N TRP A 25 -4.832 -2.448 -4.139 1.00 0.00 A ATOM 366 NE1 TRP A 25 -3.437 -2.188 -0.017 1.00 0.00 A ATOM 367 O TRP A 25 -3.863 -5.802 -3.359 1.00 0.00 A ATOM 368 C LYS A 26 -6.046 -6.979 -2.468 1.00 0.00 A ATOM 369 CA LYS A 26 -6.622 -6.258 -3.684 1.00 0.00 A ATOM 370 CB LYS A 26 -6.638 -7.211 -4.881 1.00 0.00 A ATOM 371 CD LYS A 26 -7.628 -7.804 -7.108 1.00 0.00 A ATOM 372 CE LYS A 26 -8.578 -7.379 -8.217 1.00 0.00 A ATOM 373 CG LYS A 26 -7.522 -6.744 -6.025 1.00 0.00 A ATOM 374 HN LYS A 26 -6.375 -4.266 -4.362 1.00 0.00 A ATOM 375 HA LYS A 26 -7.638 -5.971 -3.461 1.00 0.00 A ATOM 376 HB2 LYS A 26 -5.631 -7.318 -5.254 1.00 0.00 A ATOM 377 HB1 LYS A 26 -6.994 -8.177 -4.551 1.00 0.00 A ATOM 378 HD2 LYS A 26 -6.650 -7.972 -7.532 1.00 0.00 A ATOM 379 HD1 LYS A 26 -7.992 -8.721 -6.666 1.00 0.00 A ATOM 380 HE2 LYS A 26 -8.641 -8.177 -8.943 1.00 0.00 A ATOM 381 HE1 LYS A 26 -9.554 -7.204 -7.790 1.00 0.00 A ATOM 382 HG2 LYS A 26 -8.509 -6.533 -5.641 1.00 0.00 A ATOM 383 HG1 LYS A 26 -7.098 -5.846 -6.450 1.00 0.00 A ATOM 384 HZ1 LYS A 26 -8.055 -5.358 -8.219 1.00 0.00 A ATOM 385 HZ2 LYS A 26 -8.786 -5.878 -9.654 1.00 0.00 A ATOM 386 HZ3 LYS A 26 -7.179 -6.293 -9.323 1.00 0.00 A ATOM 387 N LYS A 26 -5.880 -5.032 -4.017 1.00 0.00 A ATOM 388 NZ LYS A 26 -8.117 -6.141 -8.901 1.00 0.00 A ATOM 389 O LYS A 26 -6.064 -8.207 -2.398 1.00 0.00 A ATOM 390 C ASP A 27 -3.990 -7.907 -0.598 1.00 0.00 A ATOM 391 CA ASP A 27 -4.945 -6.750 -0.307 1.00 0.00 A ATOM 392 CB ASP A 27 -6.046 -7.214 0.644 1.00 0.00 A ATOM 393 CG ASP A 27 -6.760 -8.459 0.154 1.00 0.00 A ATOM 394 HN ASP A 27 -5.569 -5.231 -1.642 1.00 0.00 A ATOM 395 HA ASP A 27 -4.389 -5.957 0.171 1.00 0.00 A ATOM 396 HB2 ASP A 27 -5.615 -7.425 1.611 1.00 0.00 A ATOM 397 HB1 ASP A 27 -6.770 -6.424 0.742 1.00 0.00 A ATOM 398 N ASP A 27 -5.535 -6.203 -1.524 1.00 0.00 A ATOM 399 O ASP A 27 -4.066 -8.955 0.042 1.00 0.00 A ATOM 400 OD1 ASP A 27 -7.727 -8.320 -0.624 1.00 0.00 A ATOM 401 OD2 ASP A 27 -6.352 -9.573 0.548 1.00 0.00 A ATOM 402 C GLY A 28 -1.393 -9.241 -0.649 1.00 0.00 A ATOM 403 CA GLY A 28 -2.135 -8.771 -1.881 1.00 0.00 A ATOM 404 HN GLY A 28 -3.079 -6.876 -2.057 1.00 0.00 A ATOM 405 HA2 GLY A 28 -2.666 -9.608 -2.311 1.00 0.00 A ATOM 406 HA1 GLY A 28 -1.423 -8.403 -2.598 1.00 0.00 A ATOM 407 N GLY A 28 -3.090 -7.720 -1.561 1.00 0.00 A ATOM 408 O GLY A 28 -1.405 -10.429 -0.325 1.00 0.00 A ATOM 409 C HIS A 29 -0.415 -7.664 2.354 1.00 0.00 A ATOM 410 CA HIS A 29 -0.027 -8.639 1.259 1.00 0.00 A ATOM 411 CB HIS A 29 1.499 -8.585 1.029 1.00 0.00 A ATOM 412 CD2 HIS A 29 2.216 -9.173 -1.394 1.00 0.00 A ATOM 413 CE1 HIS A 29 2.622 -11.308 -1.098 1.00 0.00 A ATOM 414 CG HIS A 29 1.964 -9.459 -0.094 1.00 0.00 A ATOM 415 HN HIS A 29 -0.769 -7.377 -0.252 1.00 0.00 A ATOM 416 HA HIS A 29 -0.309 -9.638 1.557 1.00 0.00 A ATOM 417 HB2 HIS A 29 1.809 -7.560 0.810 1.00 0.00 A ATOM 418 HB1 HIS A 29 1.996 -8.913 1.930 1.00 0.00 A ATOM 419 HD1 HIS A 29 2.138 -11.315 0.891 1.00 0.00 A ATOM 420 HD2 HIS A 29 2.119 -8.208 -1.868 1.00 0.00 A ATOM 421 HE1 HIS A 29 2.895 -12.337 -1.279 1.00 0.00 A ATOM 422 HE2 HIS A 29 2.804 -10.454 -2.951 1.00 0.00 A ATOM 423 N HIS A 29 -0.744 -8.307 0.045 1.00 0.00 A ATOM 424 ND1 HIS A 29 2.227 -10.805 0.059 1.00 0.00 A ATOM 425 NE2 HIS A 29 2.622 -10.339 -1.995 1.00 0.00 A ATOM 426 O HIS A 29 0.188 -6.613 2.481 1.00 0.00 A ATOM 427 C SER A 30 -1.923 -5.717 3.931 1.00 0.00 A ATOM 428 CA SER A 30 -1.853 -7.206 4.277 1.00 0.00 A ATOM 429 CB SER A 30 -0.861 -7.354 5.427 1.00 0.00 A ATOM 430 HN SER A 30 -1.835 -8.905 3.011 1.00 0.00 A ATOM 431 HA SER A 30 -2.818 -7.552 4.600 1.00 0.00 A ATOM 432 HB2 SER A 30 0.074 -6.871 5.146 1.00 0.00 A ATOM 433 HB1 SER A 30 -1.262 -6.877 6.310 1.00 0.00 A ATOM 434 HG SER A 30 -0.013 -8.782 6.467 1.00 0.00 A ATOM 435 N SER A 30 -1.399 -8.042 3.165 1.00 0.00 A ATOM 436 O SER A 30 -0.879 -5.086 3.837 1.00 0.00 A ATOM 437 OG SER A 30 -0.607 -8.718 5.714 1.00 0.00 A ATOM 438 C PRO A 31 -2.167 -2.902 4.233 1.00 0.00 A ATOM 439 CA PRO A 31 -3.261 -3.664 3.491 1.00 0.00 A ATOM 440 CB PRO A 31 -4.653 -3.333 4.054 1.00 0.00 A ATOM 441 CD PRO A 31 -4.454 -5.731 3.742 1.00 0.00 A ATOM 442 CG PRO A 31 -5.301 -4.655 4.375 1.00 0.00 A ATOM 443 HA PRO A 31 -3.219 -3.437 2.435 1.00 0.00 A ATOM 444 HB2 PRO A 31 -4.545 -2.726 4.940 1.00 0.00 A ATOM 445 HB1 PRO A 31 -5.220 -2.791 3.312 1.00 0.00 A ATOM 446 HD2 PRO A 31 -4.474 -6.630 4.333 1.00 0.00 A ATOM 447 HD1 PRO A 31 -4.784 -5.926 2.728 1.00 0.00 A ATOM 448 HG2 PRO A 31 -5.333 -4.792 5.446 1.00 0.00 A ATOM 449 HG1 PRO A 31 -6.299 -4.678 3.968 1.00 0.00 A ATOM 450 N PRO A 31 -3.134 -5.107 3.749 1.00 0.00 A ATOM 451 O PRO A 31 -1.965 -3.120 5.427 1.00 0.00 A ATOM 452 C SER A 32 -0.038 0.018 3.653 1.00 0.00 A ATOM 453 CA SER A 32 -0.322 -1.368 4.180 1.00 0.00 A ATOM 454 CB SER A 32 0.903 -2.244 3.976 1.00 0.00 A ATOM 455 HN SER A 32 -1.751 -1.756 2.638 1.00 0.00 A ATOM 456 HA SER A 32 -0.493 -1.309 5.206 1.00 0.00 A ATOM 457 HB2 SER A 32 1.073 -2.374 2.911 1.00 0.00 A ATOM 458 HB1 SER A 32 1.757 -1.762 4.422 1.00 0.00 A ATOM 459 HG SER A 32 1.351 -4.136 4.184 1.00 0.00 A ATOM 460 N SER A 32 -1.464 -2.019 3.548 1.00 0.00 A ATOM 461 O SER A 32 -0.398 0.338 2.546 1.00 0.00 A ATOM 462 OG SER A 32 0.736 -3.512 4.578 1.00 0.00 A ATOM 463 C TRP A 33 2.305 1.903 3.231 1.00 0.00 A ATOM 464 CA TRP A 33 0.991 2.153 3.928 1.00 0.00 A ATOM 465 CB TRP A 33 1.145 3.157 5.085 1.00 0.00 A ATOM 466 CD1 TRP A 33 2.688 4.899 4.017 1.00 0.00 A ATOM 467 CD2 TRP A 33 0.778 5.741 4.838 1.00 0.00 A ATOM 468 CE2 TRP A 33 1.521 6.790 4.267 1.00 0.00 A ATOM 469 CE3 TRP A 33 -0.462 6.032 5.416 1.00 0.00 A ATOM 470 CG TRP A 33 1.537 4.536 4.655 1.00 0.00 A ATOM 471 CH2 TRP A 33 -0.152 8.361 4.824 1.00 0.00 A ATOM 472 CZ2 TRP A 33 1.062 8.107 4.258 1.00 0.00 A ATOM 473 CZ3 TRP A 33 -0.913 7.339 5.403 1.00 0.00 A ATOM 474 HN TRP A 33 0.860 0.593 5.357 1.00 0.00 A ATOM 475 HA TRP A 33 0.248 2.483 3.212 1.00 0.00 A ATOM 476 HB2 TRP A 33 0.207 3.231 5.613 1.00 0.00 A ATOM 477 HB1 TRP A 33 1.903 2.792 5.764 1.00 0.00 A ATOM 478 HD1 TRP A 33 3.479 4.210 3.741 1.00 0.00 A ATOM 479 HE1 TRP A 33 3.395 6.745 3.330 1.00 0.00 A ATOM 480 HE3 TRP A 33 -1.064 5.256 5.868 1.00 0.00 A ATOM 481 HH2 TRP A 33 -0.549 9.366 4.822 1.00 0.00 A ATOM 482 HZ2 TRP A 33 1.631 8.909 3.818 1.00 0.00 A ATOM 483 HZ3 TRP A 33 -1.870 7.582 5.841 1.00 0.00 A ATOM 484 N TRP A 33 0.624 0.852 4.442 1.00 0.00 A ATOM 485 NE1 TRP A 33 2.684 6.250 3.778 1.00 0.00 A ATOM 486 O TRP A 33 3.375 1.964 3.835 1.00 0.00 A ATOM 487 C VAL A 34 3.130 1.566 -0.347 1.00 0.00 A ATOM 488 CA VAL A 34 3.363 1.238 1.147 1.00 0.00 A ATOM 489 CB VAL A 34 3.689 -0.275 1.397 1.00 0.00 A ATOM 490 CG1 VAL A 34 5.173 -0.466 1.684 1.00 0.00 A ATOM 491 CG2 VAL A 34 2.922 -0.829 2.572 1.00 0.00 A ATOM 492 HN VAL A 34 1.324 1.653 1.506 1.00 0.00 A ATOM 493 HA VAL A 34 4.201 1.832 1.496 1.00 0.00 A ATOM 494 HB VAL A 34 3.382 -0.848 0.533 1.00 0.00 A ATOM 495 HG11 VAL A 34 5.661 0.490 1.672 1.00 0.00 A ATOM 496 HG12 VAL A 34 5.614 -1.102 0.940 1.00 0.00 A ATOM 497 HG13 VAL A 34 5.304 -0.917 2.658 1.00 0.00 A ATOM 498 HG21 VAL A 34 3.212 -0.309 3.472 1.00 0.00 A ATOM 499 HG22 VAL A 34 3.140 -1.879 2.682 1.00 0.00 A ATOM 500 HG23 VAL A 34 1.870 -0.694 2.399 1.00 0.00 A ATOM 501 N VAL A 34 2.202 1.618 1.937 1.00 0.00 A ATOM 502 O VAL A 34 2.055 2.028 -0.692 1.00 0.00 A ATOM 503 C PRO A 35 3.275 0.653 -3.601 1.00 0.00 A ATOM 504 CA PRO A 35 4.031 1.609 -2.688 1.00 0.00 A ATOM 505 CB PRO A 35 5.500 1.568 -3.068 1.00 0.00 A ATOM 506 CD PRO A 35 5.267 0.423 -0.993 1.00 0.00 A ATOM 507 CG PRO A 35 6.020 0.417 -2.292 1.00 0.00 A ATOM 508 HA PRO A 35 3.665 2.608 -2.827 1.00 0.00 A ATOM 509 HB2 PRO A 35 5.597 1.407 -4.130 1.00 0.00 A ATOM 510 HB1 PRO A 35 5.982 2.489 -2.784 1.00 0.00 A ATOM 511 HD2 PRO A 35 4.973 -0.579 -0.734 1.00 0.00 A ATOM 512 HD1 PRO A 35 5.861 0.856 -0.215 1.00 0.00 A ATOM 513 HG2 PRO A 35 5.826 -0.499 -2.825 1.00 0.00 A ATOM 514 HG1 PRO A 35 7.076 0.533 -2.116 1.00 0.00 A ATOM 515 N PRO A 35 4.088 1.242 -1.259 1.00 0.00 A ATOM 516 O PRO A 35 3.787 -0.407 -3.961 1.00 0.00 A ATOM 517 C SER A 36 1.331 -1.232 -4.590 1.00 0.00 A ATOM 518 CA SER A 36 1.234 0.248 -4.897 1.00 0.00 A ATOM 519 CB SER A 36 1.661 0.503 -6.344 1.00 0.00 A ATOM 520 HN SER A 36 1.688 1.848 -3.600 1.00 0.00 A ATOM 521 HA SER A 36 0.209 0.563 -4.774 1.00 0.00 A ATOM 522 HB2 SER A 36 1.482 1.538 -6.594 1.00 0.00 A ATOM 523 HB1 SER A 36 2.713 0.285 -6.450 1.00 0.00 A ATOM 524 HG SER A 36 0.345 0.232 -7.769 1.00 0.00 A ATOM 525 N SER A 36 2.057 1.036 -3.977 1.00 0.00 A ATOM 526 O SER A 36 1.157 -2.076 -5.468 1.00 0.00 A ATOM 527 OG SER A 36 0.932 -0.315 -7.243 1.00 0.00 A ATOM 528 C SER A 37 1.680 -2.965 -1.358 1.00 0.00 A ATOM 529 CA SER A 37 1.721 -2.899 -2.894 1.00 0.00 A ATOM 530 CB SER A 37 3.008 -3.514 -3.471 1.00 0.00 A ATOM 531 HN SER A 37 1.672 -0.819 -2.668 1.00 0.00 A ATOM 532 HA SER A 37 0.871 -3.443 -3.281 1.00 0.00 A ATOM 533 HB2 SER A 37 3.847 -3.233 -2.857 1.00 0.00 A ATOM 534 HB1 SER A 37 2.914 -4.591 -3.477 1.00 0.00 A ATOM 535 HG SER A 37 3.273 -3.832 -5.385 1.00 0.00 A ATOM 536 N SER A 37 1.593 -1.535 -3.329 1.00 0.00 A ATOM 537 O SER A 37 0.807 -2.372 -0.727 1.00 0.00 A ATOM 538 OG SER A 37 3.247 -3.074 -4.796 1.00 0.00 A ATOM 539 C TYR A 38 4.012 -4.536 0.936 1.00 0.00 A ATOM 540 CA TYR A 38 2.678 -3.877 0.685 1.00 0.00 A ATOM 541 CB TYR A 38 1.507 -4.756 1.147 1.00 0.00 A ATOM 542 CD1 TYR A 38 1.250 -5.994 -1.036 1.00 0.00 A ATOM 543 CD2 TYR A 38 -0.673 -4.920 -0.133 1.00 0.00 A ATOM 544 CE1 TYR A 38 0.523 -6.393 -2.140 1.00 0.00 A ATOM 545 CE2 TYR A 38 -1.408 -5.302 -1.242 1.00 0.00 A ATOM 546 CG TYR A 38 0.663 -5.259 -0.015 1.00 0.00 A ATOM 547 CZ TYR A 38 -0.807 -6.042 -2.241 1.00 0.00 A ATOM 548 HN TYR A 38 3.303 -4.112 -1.298 1.00 0.00 A ATOM 549 HA TYR A 38 2.637 -2.922 1.180 1.00 0.00 A ATOM 550 HB2 TYR A 38 1.892 -5.597 1.687 1.00 0.00 A ATOM 551 HB1 TYR A 38 0.865 -4.180 1.796 1.00 0.00 A ATOM 552 HD1 TYR A 38 2.299 -6.252 -0.953 1.00 0.00 A ATOM 553 HD2 TYR A 38 -1.136 -4.341 0.652 1.00 0.00 A ATOM 554 HE1 TYR A 38 0.997 -6.971 -2.919 1.00 0.00 A ATOM 555 HE2 TYR A 38 -2.448 -5.034 -1.318 1.00 0.00 A ATOM 556 HH TYR A 38 -1.031 -7.033 -3.879 1.00 0.00 A ATOM 557 N TYR A 38 2.619 -3.682 -0.759 1.00 0.00 A ATOM 558 O TYR A 38 4.170 -5.746 0.778 1.00 0.00 A ATOM 559 OH TYR A 38 -1.532 -6.404 -3.356 1.00 0.00 A ATOM 560 C ILE A 39 6.799 -4.070 2.919 1.00 0.00 A ATOM 561 CA ILE A 39 6.333 -4.166 1.479 1.00 0.00 A ATOM 562 CB ILE A 39 7.235 -3.351 0.499 1.00 0.00 A ATOM 563 CD1 ILE A 39 8.146 -0.940 0.249 1.00 0.00 A ATOM 564 CG1 ILE A 39 7.853 -2.102 1.177 1.00 0.00 A ATOM 565 CG2 ILE A 39 6.409 -2.966 -0.736 1.00 0.00 A ATOM 566 HN ILE A 39 4.737 -2.799 1.534 1.00 0.00 A ATOM 567 HA ILE A 39 6.375 -5.193 1.180 1.00 0.00 A ATOM 568 HB ILE A 39 8.026 -4.002 0.163 1.00 0.00 A ATOM 569 HD11 ILE A 39 8.912 -0.315 0.685 1.00 0.00 A ATOM 570 HD12 ILE A 39 7.254 -0.362 0.110 1.00 0.00 A ATOM 571 HD13 ILE A 39 8.486 -1.315 -0.704 1.00 0.00 A ATOM 572 HG12 ILE A 39 7.182 -1.751 1.941 1.00 0.00 A ATOM 573 HG11 ILE A 39 8.786 -2.392 1.642 1.00 0.00 A ATOM 574 HG21 ILE A 39 6.080 -3.862 -1.240 1.00 0.00 A ATOM 575 HG22 ILE A 39 7.005 -2.368 -1.404 1.00 0.00 A ATOM 576 HG23 ILE A 39 5.539 -2.403 -0.422 1.00 0.00 A ATOM 577 N ILE A 39 4.962 -3.723 1.331 1.00 0.00 A ATOM 578 O ILE A 39 7.954 -3.757 3.207 1.00 0.00 A ATOM 579 C ALA A 40 7.191 -5.406 5.618 1.00 0.00 A ATOM 580 CA ALA A 40 6.210 -4.308 5.224 1.00 0.00 A ATOM 581 CB ALA A 40 4.928 -4.399 6.012 1.00 0.00 A ATOM 582 HN ALA A 40 5.001 -4.679 3.529 1.00 0.00 A ATOM 583 HA ALA A 40 6.659 -3.345 5.421 1.00 0.00 A ATOM 584 HB1 ALA A 40 4.194 -3.749 5.555 1.00 0.00 A ATOM 585 HB2 ALA A 40 5.106 -4.090 7.029 1.00 0.00 A ATOM 586 HB3 ALA A 40 4.569 -5.415 5.993 1.00 0.00 A ATOM 587 N ALA A 40 5.897 -4.378 3.819 1.00 0.00 A ATOM 588 O ALA A 40 6.790 -6.504 6.001 1.00 0.00 A ATOM 589 C ALA A 41 10.844 -5.637 5.056 1.00 0.00 A ATOM 590 CA ALA A 41 9.588 -5.997 5.852 1.00 0.00 A ATOM 591 CB ALA A 41 9.216 -7.451 5.572 1.00 0.00 A ATOM 592 HN ALA A 41 8.712 -4.175 5.214 1.00 0.00 A ATOM 593 HA ALA A 41 9.801 -5.898 6.907 1.00 0.00 A ATOM 594 HB1 ALA A 41 10.106 -8.062 5.612 1.00 0.00 A ATOM 595 HB2 ALA A 41 8.771 -7.527 4.591 1.00 0.00 A ATOM 596 HB3 ALA A 41 8.513 -7.793 6.315 1.00 0.00 A ATOM 597 N ALA A 41 8.487 -5.077 5.522 1.00 0.00 A ATOM 598 O ALA A 41 11.537 -6.518 4.548 1.00 0.00 A ATOM 599 C ASP A 42 12.281 -4.418 2.777 1.00 0.00 A ATOM 600 CA ASP A 42 12.301 -3.877 4.205 1.00 0.00 A ATOM 601 CB ASP A 42 13.591 -4.311 4.905 1.00 0.00 A ATOM 602 CG ASP A 42 14.831 -3.802 4.195 1.00 0.00 A ATOM 603 HN ASP A 42 10.557 -3.683 5.390 1.00 0.00 A ATOM 604 HA ASP A 42 12.266 -2.799 4.171 1.00 0.00 A ATOM 605 HB2 ASP A 42 13.593 -3.926 5.915 1.00 0.00 A ATOM 606 HB1 ASP A 42 13.632 -5.389 4.934 1.00 0.00 A ATOM 607 N ASP A 42 11.135 -4.341 4.951 1.00 0.00 A ATOM 608 O ASP A 42 12.834 -5.482 2.500 1.00 0.00 A ATOM 609 OD1 ASP A 42 15.261 -4.445 3.215 1.00 0.00 A ATOM 610 OD2 ASP A 42 15.373 -2.760 4.621 1.00 0.00 A ATOM 611 C VAL A 43 10.981 -2.935 -0.357 1.00 0.00 A ATOM 612 CA VAL A 43 11.544 -4.093 0.476 1.00 0.00 A ATOM 613 CB VAL A 43 10.692 -5.393 0.351 1.00 0.00 A ATOM 614 CG1 VAL A 43 9.563 -5.404 1.369 1.00 0.00 A ATOM 615 CG2 VAL A 43 10.145 -5.602 -1.056 1.00 0.00 A ATOM 616 HN VAL A 43 11.208 -2.835 2.156 1.00 0.00 A ATOM 617 HA VAL A 43 12.546 -4.311 0.130 1.00 0.00 A ATOM 618 HB VAL A 43 11.339 -6.229 0.579 1.00 0.00 A ATOM 619 HG11 VAL A 43 9.264 -4.390 1.584 1.00 0.00 A ATOM 620 HG12 VAL A 43 9.900 -5.881 2.277 1.00 0.00 A ATOM 621 HG13 VAL A 43 8.721 -5.949 0.967 1.00 0.00 A ATOM 622 HG21 VAL A 43 10.966 -5.707 -1.750 1.00 0.00 A ATOM 623 HG22 VAL A 43 9.540 -4.755 -1.337 1.00 0.00 A ATOM 624 HG23 VAL A 43 9.541 -6.498 -1.077 1.00 0.00 A ATOM 625 N VAL A 43 11.640 -3.680 1.875 1.00 0.00 A ATOM 626 O VAL A 43 10.571 -1.928 0.208 1.00 0.00 A ATOM 627 C VAL A 44 9.463 -2.394 -3.579 1.00 0.00 A ATOM 628 CA VAL A 44 10.493 -1.954 -2.530 1.00 0.00 A ATOM 629 CB VAL A 44 11.660 -1.248 -3.252 1.00 0.00 A ATOM 630 CG1 VAL A 44 12.457 -2.247 -4.076 1.00 0.00 A ATOM 631 CG2 VAL A 44 11.156 -0.110 -4.132 1.00 0.00 A ATOM 632 HN VAL A 44 11.366 -3.845 -2.112 1.00 0.00 A ATOM 633 HA VAL A 44 10.027 -1.230 -1.881 1.00 0.00 A ATOM 634 HB VAL A 44 12.316 -0.829 -2.502 1.00 0.00 A ATOM 635 HG11 VAL A 44 13.279 -1.740 -4.561 1.00 0.00 A ATOM 636 HG12 VAL A 44 11.816 -2.690 -4.824 1.00 0.00 A ATOM 637 HG13 VAL A 44 12.844 -3.020 -3.428 1.00 0.00 A ATOM 638 HG21 VAL A 44 10.609 0.597 -3.529 1.00 0.00 A ATOM 639 HG22 VAL A 44 10.507 -0.506 -4.898 1.00 0.00 A ATOM 640 HG23 VAL A 44 11.996 0.387 -4.594 1.00 0.00 A ATOM 641 N VAL A 44 10.994 -3.044 -1.691 1.00 0.00 A ATOM 642 O VAL A 44 9.652 -3.379 -4.293 1.00 0.00 A ATOM 643 C SER A 45 6.588 -3.180 -4.520 1.00 0.00 A ATOM 644 CA SER A 45 7.301 -1.833 -4.627 1.00 0.00 A ATOM 645 CB SER A 45 7.866 -1.665 -6.037 1.00 0.00 A ATOM 646 HN SER A 45 8.283 -0.891 -3.008 1.00 0.00 A ATOM 647 HA SER A 45 6.571 -1.059 -4.463 1.00 0.00 A ATOM 648 HB2 SER A 45 8.418 -0.738 -6.091 1.00 0.00 A ATOM 649 HB1 SER A 45 8.527 -2.490 -6.257 1.00 0.00 A ATOM 650 HG SER A 45 6.127 -1.059 -6.702 1.00 0.00 A ATOM 651 N SER A 45 8.372 -1.628 -3.647 1.00 0.00 A ATOM 652 O SER A 45 5.772 -3.512 -5.379 1.00 0.00 A ATOM 653 OG SER A 45 6.830 -1.638 -7.003 1.00 0.00 A ATOM 654 C GLU A 46 6.724 -6.025 -2.121 1.00 0.00 A ATOM 655 CA GLU A 46 6.219 -5.254 -3.338 1.00 0.00 A ATOM 656 CB GLU A 46 6.413 -6.095 -4.601 1.00 0.00 A ATOM 657 CD GLU A 46 5.346 -7.554 -6.367 1.00 0.00 A ATOM 658 CG GLU A 46 5.127 -6.716 -5.123 1.00 0.00 A ATOM 659 HN GLU A 46 7.519 -3.650 -2.824 1.00 0.00 A ATOM 660 HA GLU A 46 5.163 -5.068 -3.208 1.00 0.00 A ATOM 661 HB2 GLU A 46 6.827 -5.469 -5.377 1.00 0.00 A ATOM 662 HB1 GLU A 46 7.110 -6.893 -4.385 1.00 0.00 A ATOM 663 HG2 GLU A 46 4.706 -7.346 -4.354 1.00 0.00 A ATOM 664 HG1 GLU A 46 4.430 -5.925 -5.359 1.00 0.00 A ATOM 665 N GLU A 46 6.879 -3.956 -3.490 1.00 0.00 A ATOM 666 O GLU A 46 7.495 -5.512 -1.314 1.00 0.00 A ATOM 667 OE1 GLU A 46 5.271 -6.994 -7.481 1.00 0.00 A ATOM 668 OE2 GLU A 46 5.593 -8.771 -6.227 1.00 0.00 A ATOM 669 C TYR A 47 6.595 -9.611 -1.340 1.00 0.00 A ATOM 670 CA TYR A 47 6.660 -8.148 -0.910 1.00 0.00 A ATOM 671 CB TYR A 47 5.761 -7.919 0.310 1.00 0.00 A ATOM 672 CD1 TYR A 47 7.179 -9.019 2.088 1.00 0.00 A ATOM 673 CD2 TYR A 47 4.942 -9.791 1.798 1.00 0.00 A ATOM 674 CE1 TYR A 47 7.370 -9.937 3.102 1.00 0.00 A ATOM 675 CE2 TYR A 47 5.126 -10.714 2.811 1.00 0.00 A ATOM 676 CG TYR A 47 5.965 -8.929 1.419 1.00 0.00 A ATOM 677 CZ TYR A 47 6.342 -10.782 3.460 1.00 0.00 A ATOM 678 HN TYR A 47 5.654 -7.607 -2.688 1.00 0.00 A ATOM 679 HA TYR A 47 7.680 -7.911 -0.643 1.00 0.00 A ATOM 680 HB2 TYR A 47 5.973 -6.949 0.717 1.00 0.00 A ATOM 681 HB1 TYR A 47 4.724 -7.957 0.007 1.00 0.00 A ATOM 682 HD1 TYR A 47 7.983 -8.356 1.806 1.00 0.00 A ATOM 683 HD2 TYR A 47 3.993 -9.735 1.288 1.00 0.00 A ATOM 684 HE1 TYR A 47 8.322 -9.990 3.611 1.00 0.00 A ATOM 685 HE2 TYR A 47 4.320 -11.375 3.091 1.00 0.00 A ATOM 686 HH TYR A 47 6.185 -12.552 4.196 1.00 0.00 A ATOM 687 N TYR A 47 6.270 -7.270 -2.009 1.00 0.00 A ATOM 688 OT1 TYR A 47 7.611 -10.120 -1.858 1.00 0.00 A ATOM 689 OT2 TYR A 47 5.528 -10.234 -1.156 1.00 0.00 A ATOM 690 OH TYR A 47 6.528 -11.698 4.470 1.00 0.00 A END
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