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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586099 |
2mx4   |
19905 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 18 2.362 0.854 -0.085 1.00 0.00 A ATOM 2 CA PRO A 18 1.885 -0.592 -0.059 1.00 0.00 A ATOM 3 CB PRO A 18 2.811 -1.519 -0.853 1.00 0.00 A ATOM 4 CD PRO A 18 0.751 -1.431 -2.046 1.00 0.00 A ATOM 5 CG PRO A 18 2.241 -1.522 -2.230 1.00 0.00 A ATOM 6 HT2 PRO A 18 0.497 -1.331 -1.512 1.00 0.00 A ATOM 7 HT1 PRO A 18 -0.194 -1.080 -0.205 1.00 0.00 A ATOM 8 HA PRO A 18 1.853 -0.860 1.007 1.00 0.00 A ATOM 9 HB2 PRO A 18 3.848 -1.150 -0.852 1.00 0.00 A ATOM 10 HB1 PRO A 18 2.829 -2.533 -0.427 1.00 0.00 A ATOM 11 HD2 PRO A 18 0.266 -0.857 -2.849 1.00 0.00 A ATOM 12 HD1 PRO A 18 0.273 -2.422 -2.027 1.00 0.00 A ATOM 13 HG2 PRO A 18 2.620 -0.673 -2.819 1.00 0.00 A ATOM 14 HG1 PRO A 18 2.518 -2.438 -2.773 1.00 0.00 A ATOM 15 N PRO A 18 0.592 -0.732 -0.717 1.00 0.00 A ATOM 16 O PRO A 18 1.950 1.639 -0.940 1.00 0.00 A ATOM 17 C THR A 19 5.252 2.592 0.634 1.00 0.00 A ATOM 18 CA THR A 19 3.762 2.558 0.948 1.00 0.00 A ATOM 19 CB THR A 19 3.528 3.161 2.345 1.00 0.00 A ATOM 20 CG2 THR A 19 4.107 4.566 2.424 1.00 0.00 A ATOM 21 HN THR A 19 3.538 0.509 1.525 1.00 0.00 A ATOM 22 HA THR A 19 3.276 3.194 0.207 1.00 0.00 A ATOM 23 HB THR A 19 4.010 2.528 3.090 1.00 0.00 A ATOM 24 HG1 THR A 19 1.978 3.588 3.490 1.00 0.00 A ATOM 25 HG21 THR A 19 3.625 5.199 1.680 1.00 0.00 A ATOM 26 HG22 THR A 19 3.932 4.975 3.418 1.00 0.00 A ATOM 27 HG23 THR A 19 5.179 4.528 2.228 1.00 0.00 A ATOM 28 N THR A 19 3.234 1.202 0.856 1.00 0.00 A ATOM 29 O THR A 19 6.030 1.814 1.188 1.00 0.00 A ATOM 30 OG1 THR A 19 2.121 3.213 2.618 1.00 0.00 A ATOM 31 C ARG A 20 7.554 5.042 -0.369 1.00 0.00 A ATOM 32 CA ARG A 20 7.042 3.634 -0.643 1.00 0.00 A ATOM 33 CB ARG A 20 7.281 3.227 -2.090 1.00 0.00 A ATOM 34 CD ARG A 20 8.939 2.961 -3.976 1.00 0.00 A ATOM 35 CG ARG A 20 8.713 3.393 -2.574 1.00 0.00 A ATOM 36 CZ ARG A 20 10.745 2.770 -5.666 1.00 0.00 A ATOM 37 HN ARG A 20 4.955 4.103 -0.676 1.00 0.00 A ATOM 38 HA ARG A 20 7.659 2.959 -0.048 1.00 0.00 A ATOM 39 HB2 ARG A 20 6.991 2.181 -2.178 1.00 0.00 A ATOM 40 HB1 ARG A 20 6.621 3.839 -2.705 1.00 0.00 A ATOM 41 HD2 ARG A 20 8.713 1.898 -4.059 1.00 0.00 A ATOM 42 HD1 ARG A 20 8.277 3.525 -4.633 1.00 0.00 A ATOM 43 HE ARG A 20 11.089 3.583 -3.993 1.00 0.00 A ATOM 44 HG2 ARG A 20 8.984 4.446 -2.500 1.00 0.00 A ATOM 45 HG1 ARG A 20 9.366 2.804 -1.930 1.00 0.00 A ATOM 46 HH11 ARG A 20 9.003 1.936 -6.249 1.00 0.00 A ATOM 47 HH12 ARG A 20 10.313 1.858 -7.412 1.00 0.00 A ATOM 48 HH21 ARG A 20 12.601 3.495 -5.310 1.00 0.00 A ATOM 49 HH22 ARG A 20 12.365 2.746 -6.877 1.00 0.00 A ATOM 50 N ARG A 20 5.644 3.496 -0.256 1.00 0.00 A ATOM 51 NE ARG A 20 10.298 3.154 -4.455 1.00 0.00 A ATOM 52 NH1 ARG A 20 9.958 2.137 -6.509 1.00 0.00 A ATOM 53 NH2 ARG A 20 12.005 3.024 -5.977 1.00 0.00 A ATOM 54 O ARG A 20 6.926 6.027 -0.758 1.00 0.00 A ATOM 55 C THR A 21 10.409 6.770 -0.356 1.00 0.00 A ATOM 56 CA THR A 21 9.298 6.420 0.626 1.00 0.00 A ATOM 57 CB THR A 21 9.867 6.436 2.057 1.00 0.00 A ATOM 58 CG2 THR A 21 10.513 7.779 2.358 1.00 0.00 A ATOM 59 HN THR A 21 9.161 4.284 0.597 1.00 0.00 A ATOM 60 HA THR A 21 8.550 7.208 0.539 1.00 0.00 A ATOM 61 HB THR A 21 10.612 5.646 2.150 1.00 0.00 A ATOM 62 HG1 THR A 21 9.168 6.206 3.887 1.00 0.00 A ATOM 63 HG21 THR A 21 9.769 8.570 2.266 1.00 0.00 A ATOM 64 HG22 THR A 21 10.910 7.771 3.373 1.00 0.00 A ATOM 65 HG23 THR A 21 11.324 7.959 1.652 1.00 0.00 A ATOM 66 N THR A 21 8.697 5.131 0.302 1.00 0.00 A ATOM 67 O THR A 21 11.394 6.042 -0.480 1.00 0.00 A ATOM 68 OG1 THR A 21 8.811 6.196 2.996 1.00 0.00 A ATOM 69 C VAL A 22 11.648 9.796 -1.721 1.00 0.00 A ATOM 70 CA VAL A 22 11.247 8.355 -2.004 1.00 0.00 A ATOM 71 CB VAL A 22 10.741 8.247 -3.455 1.00 0.00 A ATOM 72 CG1 VAL A 22 11.773 8.810 -4.422 1.00 0.00 A ATOM 73 CG2 VAL A 22 10.420 6.802 -3.802 1.00 0.00 A ATOM 74 HN VAL A 22 9.404 8.434 -0.918 1.00 0.00 A ATOM 75 HA VAL A 22 12.172 7.784 -1.916 1.00 0.00 A ATOM 76 HB VAL A 22 9.812 8.810 -3.549 1.00 0.00 A ATOM 77 HG11 VAL A 22 11.399 8.726 -5.443 1.00 0.00 A ATOM 78 HG12 VAL A 22 11.957 9.858 -4.187 1.00 0.00 A ATOM 79 HG13 VAL A 22 12.702 8.247 -4.329 1.00 0.00 A ATOM 80 HG21 VAL A 22 9.647 6.429 -3.130 1.00 0.00 A ATOM 81 HG22 VAL A 22 10.063 6.744 -4.830 1.00 0.00 A ATOM 82 HG23 VAL A 22 11.319 6.195 -3.695 1.00 0.00 A ATOM 83 N VAL A 22 10.244 7.891 -1.052 1.00 0.00 A ATOM 84 O VAL A 22 10.795 10.670 -1.568 1.00 0.00 A ATOM 85 C ALA A 23 13.737 12.089 -2.768 1.00 0.00 A ATOM 86 CA ALA A 23 13.471 11.386 -1.443 1.00 0.00 A ATOM 87 CB ALA A 23 14.737 11.340 -0.601 1.00 0.00 A ATOM 88 HN ALA A 23 13.602 9.273 -1.752 1.00 0.00 A ATOM 89 HA ALA A 23 12.720 11.971 -0.911 1.00 0.00 A ATOM 90 HB1 ALA A 23 15.493 10.746 -1.112 1.00 0.00 A ATOM 91 HB2 ALA A 23 15.112 12.353 -0.452 1.00 0.00 A ATOM 92 HB3 ALA A 23 14.515 10.891 0.368 1.00 0.00 A ATOM 93 N ALA A 23 12.953 10.040 -1.654 1.00 0.00 A ATOM 94 O ALA A 23 14.162 11.462 -3.739 1.00 0.00 A ATOM 95 C ILE A 24 14.763 15.299 -3.685 1.00 0.00 A ATOM 96 CA ILE A 24 13.758 14.195 -3.988 1.00 0.00 A ATOM 97 CB ILE A 24 12.473 14.825 -4.554 1.00 0.00 A ATOM 98 CD1 ILE A 24 10.108 14.265 -5.325 1.00 0.00 A ATOM 99 CG1 ILE A 24 11.472 13.735 -4.947 1.00 0.00 A ATOM 100 CG2 ILE A 24 12.795 15.712 -5.747 1.00 0.00 A ATOM 101 HN ILE A 24 13.091 13.839 -1.986 1.00 0.00 A ATOM 102 HA ILE A 24 14.236 13.591 -4.759 1.00 0.00 A ATOM 103 HB ILE A 24 11.997 15.421 -3.776 1.00 0.00 A ATOM 104 HD11 ILE A 24 10.202 14.938 -6.177 1.00 0.00 A ATOM 105 HD12 ILE A 24 9.454 13.435 -5.591 1.00 0.00 A ATOM 106 HD13 ILE A 24 9.681 14.807 -4.480 1.00 0.00 A ATOM 107 HG12 ILE A 24 11.898 13.192 -5.790 1.00 0.00 A ATOM 108 HG11 ILE A 24 11.376 13.062 -4.095 1.00 0.00 A ATOM 109 HG21 ILE A 24 11.875 16.148 -6.135 1.00 0.00 A ATOM 110 HG22 ILE A 24 13.472 16.507 -5.438 1.00 0.00 A ATOM 111 HG23 ILE A 24 13.270 15.115 -6.526 1.00 0.00 A ATOM 112 N ILE A 24 13.484 13.393 -2.803 1.00 0.00 A ATOM 113 O ILE A 24 14.473 16.225 -2.929 1.00 0.00 A ATOM 114 C SER A 25 17.410 16.921 -5.246 1.00 0.00 A ATOM 115 CA SER A 25 17.030 16.130 -4.001 1.00 0.00 A ATOM 116 CB SER A 25 18.235 15.385 -3.461 1.00 0.00 A ATOM 117 HN SER A 25 16.100 14.449 -4.944 1.00 0.00 A ATOM 118 HA SER A 25 16.811 16.812 -3.180 1.00 0.00 A ATOM 119 HB2 SER A 25 19.035 16.102 -3.279 1.00 0.00 A ATOM 120 HB1 SER A 25 17.958 14.907 -2.523 1.00 0.00 A ATOM 121 HG SER A 25 17.944 13.938 -4.725 1.00 0.00 A ATOM 122 N SER A 25 15.946 15.195 -4.281 1.00 0.00 A ATOM 123 O SER A 25 18.365 17.697 -5.233 1.00 0.00 A ATOM 124 OG SER A 25 18.694 14.408 -4.354 1.00 0.00 A ATOM 125 C ASP A 26 15.651 17.465 -8.440 1.00 0.00 A ATOM 126 CA ASP A 26 16.902 17.427 -7.573 1.00 0.00 A ATOM 127 CB ASP A 26 18.053 16.773 -8.340 1.00 0.00 A ATOM 128 CG ASP A 26 18.730 17.683 -9.357 1.00 0.00 A ATOM 129 HN ASP A 26 15.892 16.062 -6.270 1.00 0.00 A ATOM 130 HA ASP A 26 17.167 18.465 -7.365 1.00 0.00 A ATOM 131 HB2 ASP A 26 18.809 16.328 -7.694 1.00 0.00 A ATOM 132 HB1 ASP A 26 17.511 15.985 -8.863 1.00 0.00 A ATOM 133 N ASP A 26 16.655 16.721 -6.321 1.00 0.00 A ATOM 134 O ASP A 26 14.755 16.633 -8.292 1.00 0.00 A ATOM 135 OD1 ASP A 26 18.345 18.826 -9.451 1.00 0.00 A ATOM 136 OD2 ASP A 26 19.722 17.283 -9.916 1.00 0.00 A ATOM 137 C ALA A 27 14.449 17.372 -11.245 1.00 0.00 A ATOM 138 CA ALA A 27 14.478 18.549 -10.279 1.00 0.00 A ATOM 139 CB ALA A 27 14.556 19.863 -11.041 1.00 0.00 A ATOM 140 HN ALA A 27 16.341 19.114 -9.387 1.00 0.00 A ATOM 141 HA ALA A 27 13.546 18.529 -9.714 1.00 0.00 A ATOM 142 HB1 ALA A 27 15.490 19.906 -11.598 1.00 0.00 A ATOM 143 HB2 ALA A 27 13.717 19.931 -11.733 1.00 0.00 A ATOM 144 HB3 ALA A 27 14.514 20.695 -10.337 1.00 0.00 A ATOM 145 N ALA A 27 15.593 18.436 -9.345 1.00 0.00 A ATOM 146 O ALA A 27 13.398 17.024 -11.783 1.00 0.00 A ATOM 147 C ALA A 28 14.970 14.388 -11.543 1.00 0.00 A ATOM 148 CA ALA A 28 15.695 15.532 -12.240 1.00 0.00 A ATOM 149 CB ALA A 28 17.149 15.165 -12.494 1.00 0.00 A ATOM 150 HN ALA A 28 16.454 17.161 -11.078 1.00 0.00 A ATOM 151 HA ALA A 28 15.204 15.691 -13.199 1.00 0.00 A ATOM 152 HB1 ALA A 28 17.659 15.019 -11.543 1.00 0.00 A ATOM 153 HB2 ALA A 28 17.196 14.245 -13.076 1.00 0.00 A ATOM 154 HB3 ALA A 28 17.637 15.969 -13.047 1.00 0.00 A ATOM 155 N ALA A 28 15.609 16.762 -11.462 1.00 0.00 A ATOM 156 O ALA A 28 14.439 13.488 -12.193 1.00 0.00 A ATOM 157 C GLN A 29 12.836 13.732 -9.168 1.00 0.00 A ATOM 158 CA GLN A 29 14.298 13.390 -9.426 1.00 0.00 A ATOM 159 CB GLN A 29 15.025 13.192 -8.093 1.00 0.00 A ATOM 160 CD GLN A 29 17.181 12.662 -6.894 1.00 0.00 A ATOM 161 CG GLN A 29 16.478 12.769 -8.234 1.00 0.00 A ATOM 162 HN GLN A 29 15.400 15.198 -9.739 1.00 0.00 A ATOM 163 HA GLN A 29 14.304 12.452 -9.980 1.00 0.00 A ATOM 164 HB2 GLN A 29 14.967 14.141 -7.559 1.00 0.00 A ATOM 165 HB1 GLN A 29 14.471 12.432 -7.542 1.00 0.00 A ATOM 166 HE21 GLN A 29 18.922 12.178 -7.804 1.00 0.00 A ATOM 167 HE22 GLN A 29 18.986 12.254 -6.074 1.00 0.00 A ATOM 168 HG2 GLN A 29 16.788 11.920 -8.842 1.00 0.00 A ATOM 169 HG1 GLN A 29 16.791 13.694 -8.716 1.00 0.00 A ATOM 170 N GLN A 29 14.951 14.428 -10.215 1.00 0.00 A ATOM 171 NE2 GLN A 29 18.469 12.339 -6.928 1.00 0.00 A ATOM 172 O GLN A 29 12.023 12.851 -8.886 1.00 0.00 A ATOM 173 OE1 GLN A 29 16.575 12.873 -5.839 1.00 0.00 A ATOM 174 C LEU A 30 10.289 14.873 -10.321 1.00 0.00 A ATOM 175 CA LEU A 30 11.121 15.459 -9.187 1.00 0.00 A ATOM 176 CB LEU A 30 11.053 16.992 -9.213 1.00 0.00 A ATOM 177 CD1 LEU A 30 9.274 17.339 -7.484 1.00 0.00 A ATOM 178 CD2 LEU A 30 9.684 19.078 -9.239 1.00 0.00 A ATOM 179 CG LEU A 30 9.667 17.588 -8.934 1.00 0.00 A ATOM 180 HN LEU A 30 13.237 15.701 -9.400 1.00 0.00 A ATOM 181 HA LEU A 30 10.675 15.101 -8.260 1.00 0.00 A ATOM 182 HB2 LEU A 30 11.728 17.212 -8.387 1.00 0.00 A ATOM 183 HB1 LEU A 30 11.463 17.398 -10.136 1.00 0.00 A ATOM 184 HD11 LEU A 30 8.289 17.766 -7.295 1.00 0.00 A ATOM 185 HD12 LEU A 30 9.246 16.266 -7.293 1.00 0.00 A ATOM 186 HD13 LEU A 30 10.004 17.807 -6.824 1.00 0.00 A ATOM 187 HD21 LEU A 30 9.940 19.232 -10.287 1.00 0.00 A ATOM 188 HD22 LEU A 30 8.699 19.501 -9.042 1.00 0.00 A ATOM 189 HD23 LEU A 30 10.424 19.572 -8.609 1.00 0.00 A ATOM 190 HG LEU A 30 8.966 17.114 -9.621 1.00 0.00 A ATOM 191 N LEU A 30 12.508 15.015 -9.267 1.00 0.00 A ATOM 192 O LEU A 30 10.569 15.110 -11.496 1.00 0.00 A ATOM 193 C PRO A 31 7.673 14.620 -11.767 1.00 0.00 A ATOM 194 CA PRO A 31 8.355 13.533 -10.946 1.00 0.00 A ATOM 195 CB PRO A 31 7.354 12.731 -10.108 1.00 0.00 A ATOM 196 CD PRO A 31 8.910 13.706 -8.589 1.00 0.00 A ATOM 197 CG PRO A 31 8.063 12.483 -8.820 1.00 0.00 A ATOM 198 HA PRO A 31 8.871 12.902 -11.684 1.00 0.00 A ATOM 199 HB2 PRO A 31 6.422 13.292 -9.948 1.00 0.00 A ATOM 200 HB1 PRO A 31 7.082 11.786 -10.600 1.00 0.00 A ATOM 201 HD2 PRO A 31 8.359 14.501 -8.065 1.00 0.00 A ATOM 202 HD1 PRO A 31 9.804 13.486 -7.987 1.00 0.00 A ATOM 203 HG2 PRO A 31 7.350 12.335 -7.996 1.00 0.00 A ATOM 204 HG1 PRO A 31 8.684 11.577 -8.876 1.00 0.00 A ATOM 205 N PRO A 31 9.265 14.108 -9.961 1.00 0.00 A ATOM 206 O PRO A 31 7.738 15.802 -11.426 1.00 0.00 A ATOM 207 C HIS A 32 4.793 14.954 -13.587 1.00 0.00 A ATOM 208 CA HIS A 32 6.300 15.150 -13.705 1.00 0.00 A ATOM 209 CB HIS A 32 6.735 14.994 -15.166 1.00 0.00 A ATOM 210 CD2 HIS A 32 9.028 16.086 -14.631 1.00 0.00 A ATOM 211 CE1 HIS A 32 9.954 15.849 -16.606 1.00 0.00 A ATOM 212 CG HIS A 32 8.127 15.473 -15.433 1.00 0.00 A ATOM 213 HN HIS A 32 7.025 13.233 -13.089 1.00 0.00 A ATOM 214 HA HIS A 32 6.506 16.170 -13.386 1.00 0.00 A ATOM 215 HB2 HIS A 32 6.705 13.943 -15.457 1.00 0.00 A ATOM 216 HB1 HIS A 32 6.076 15.569 -15.817 1.00 0.00 A ATOM 217 HD1 HIS A 32 8.311 14.993 -17.500 1.00 0.00 A ATOM 218 HD2 HIS A 32 9.000 16.395 -13.586 1.00 0.00 A ATOM 219 HE1 HIS A 32 10.602 15.841 -17.482 1.00 0.00 A ATOM 220 N HIS A 32 7.021 14.214 -12.851 1.00 0.00 A ATOM 221 ND1 HIS A 32 8.736 15.339 -16.664 1.00 0.00 A ATOM 222 NE2 HIS A 32 10.155 16.308 -15.383 1.00 0.00 A ATOM 223 O HIS A 32 4.014 15.653 -14.234 1.00 0.00 A ATOM 224 C ASP A 33 2.597 13.545 -11.132 1.00 0.00 A ATOM 225 CA ASP A 33 2.979 13.664 -12.602 1.00 0.00 A ATOM 226 CB ASP A 33 2.655 12.360 -13.336 1.00 0.00 A ATOM 227 CG ASP A 33 3.383 11.136 -12.795 1.00 0.00 A ATOM 228 HN ASP A 33 5.077 13.494 -12.216 1.00 0.00 A ATOM 229 HA ASP A 33 2.362 14.460 -13.020 1.00 0.00 A ATOM 230 HB2 ASP A 33 1.587 12.149 -13.396 1.00 0.00 A ATOM 231 HB1 ASP A 33 3.036 12.600 -14.329 1.00 0.00 A ATOM 232 N ASP A 33 4.389 14.000 -12.755 1.00 0.00 A ATOM 233 O ASP A 33 1.533 13.024 -10.797 1.00 0.00 A ATOM 234 OD1 ASP A 33 4.106 11.274 -11.837 1.00 0.00 A ATOM 235 OD2 ASP A 33 3.092 10.052 -13.242 1.00 0.00 A ATOM 236 C TYR A 34 2.080 14.903 -8.426 1.00 0.00 A ATOM 237 CA TYR A 34 3.227 13.982 -8.822 1.00 0.00 A ATOM 238 CB TYR A 34 4.493 14.361 -8.050 1.00 0.00 A ATOM 239 CD1 TYR A 34 4.209 16.761 -7.325 1.00 0.00 A ATOM 240 CD2 TYR A 34 5.814 16.281 -9.017 1.00 0.00 A ATOM 241 CE1 TYR A 34 4.525 18.105 -7.396 1.00 0.00 A ATOM 242 CE2 TYR A 34 6.139 17.621 -9.097 1.00 0.00 A ATOM 243 CG TYR A 34 4.845 15.830 -8.132 1.00 0.00 A ATOM 244 CZ TYR A 34 5.493 18.530 -8.285 1.00 0.00 A ATOM 245 HN TYR A 34 4.328 14.445 -10.597 1.00 0.00 A ATOM 246 HA TYR A 34 2.932 12.974 -8.531 1.00 0.00 A ATOM 247 HB2 TYR A 34 4.331 14.084 -7.007 1.00 0.00 A ATOM 248 HB1 TYR A 34 5.310 13.769 -8.460 1.00 0.00 A ATOM 249 HD1 TYR A 34 3.446 16.418 -6.626 1.00 0.00 A ATOM 250 HD2 TYR A 34 6.320 15.557 -9.655 1.00 0.00 A ATOM 251 HE1 TYR A 34 4.017 18.826 -6.756 1.00 0.00 A ATOM 252 HE2 TYR A 34 6.903 17.956 -9.799 1.00 0.00 A ATOM 253 HH TYR A 34 5.305 20.409 -7.752 1.00 0.00 A ATOM 254 N TYR A 34 3.472 14.031 -10.258 1.00 0.00 A ATOM 255 O TYR A 34 1.727 15.822 -9.164 1.00 0.00 A ATOM 256 OH TYR A 34 5.814 19.866 -8.359 1.00 0.00 A ATOM 257 C CYS A 35 0.999 16.043 -5.295 1.00 0.00 A ATOM 258 CA CYS A 35 0.535 15.567 -6.666 1.00 0.00 A ATOM 259 CB CYS A 35 -0.721 14.705 -6.540 1.00 0.00 A ATOM 260 HN CYS A 35 1.733 13.796 -6.769 1.00 0.00 A ATOM 261 HA CYS A 35 0.307 16.424 -7.300 1.00 0.00 A ATOM 262 HB2 CYS A 35 -0.520 13.836 -5.912 1.00 0.00 A ATOM 263 HB1 CYS A 35 -1.535 15.286 -6.108 1.00 0.00 A ATOM 264 HG CYS A 35 -2.378 13.403 -7.588 1.00 0.00 A ATOM 265 N CYS A 35 1.499 14.649 -7.258 1.00 0.00 A ATOM 266 O CYS A 35 1.885 15.445 -4.687 1.00 0.00 A ATOM 267 SG CYS A 35 -1.344 14.056 -8.109 1.00 0.00 A ATOM 268 C THR A 36 -0.433 18.067 -2.698 1.00 0.00 A ATOM 269 CA THR A 36 0.786 17.720 -3.542 1.00 0.00 A ATOM 270 CB THR A 36 1.633 18.988 -3.750 1.00 0.00 A ATOM 271 CG2 THR A 36 2.069 19.564 -2.411 1.00 0.00 A ATOM 272 HN THR A 36 -0.358 17.544 -5.343 1.00 0.00 A ATOM 273 HA THR A 36 1.367 17.003 -2.963 1.00 0.00 A ATOM 274 HB THR A 36 1.036 19.728 -4.285 1.00 0.00 A ATOM 275 HG1 THR A 36 3.317 19.464 -4.659 1.00 0.00 A ATOM 276 HG21 THR A 36 2.666 18.825 -1.876 1.00 0.00 A ATOM 277 HG22 THR A 36 2.666 20.460 -2.579 1.00 0.00 A ATOM 278 HG23 THR A 36 1.189 19.817 -1.820 1.00 0.00 A ATOM 279 N THR A 36 0.393 17.124 -4.814 1.00 0.00 A ATOM 280 O THR A 36 -1.401 18.644 -3.194 1.00 0.00 A ATOM 281 OG1 THR A 36 2.792 18.670 -4.531 1.00 0.00 A ATOM 282 C Tpo A 37 -1.325 19.419 0.081 1.00 0.00 A ATOM 283 CA Tpo A 37 -1.467 18.015 -0.494 1.00 0.00 A ATOM 284 CB Tpo A 37 -1.524 17.001 0.663 1.00 0.00 A ATOM 285 CG2 Tpo A 37 -1.498 15.578 0.127 1.00 0.00 A ATOM 286 H Tpo A 37 0.433 17.220 -1.077 1.00 0.00 A ATOM 287 HA Tpo A 37 -2.419 17.994 -1.024 1.00 0.00 A ATOM 288 HB Tpo A 37 -2.442 17.160 1.228 1.00 0.00 A ATOM 289 HG21 Tpo A 37 -1.539 14.876 0.960 1.00 0.00 A ATOM 290 HG22 Tpo A 37 -2.356 15.420 -0.525 1.00 0.00 A ATOM 291 HG23 Tpo A 37 -0.579 15.420 -0.436 1.00 0.00 A ATOM 292 N Tpo A 37 -0.381 17.712 -1.418 1.00 0.00 A ATOM 293 O Tpo A 37 -0.260 20.031 -0.005 1.00 0.00 A ATOM 294 O1P Tpo A 37 0.909 17.063 3.714 1.00 0.00 A ATOM 295 O2P Tpo A 37 -0.668 15.157 3.033 1.00 0.00 A ATOM 296 O3P Tpo A 37 -1.631 17.422 3.755 1.00 0.00 A ATOM 297 OG1 Tpo A 37 -0.402 17.201 1.533 1.00 0.00 A ATOM 298 P Tpo A 37 -0.450 16.693 3.063 1.00 0.00 A ATOM 299 C PRO A 38 -1.284 21.459 2.231 1.00 0.00 A ATOM 300 CA PRO A 38 -2.415 21.271 1.226 1.00 0.00 A ATOM 301 CB PRO A 38 -3.794 21.396 1.880 1.00 0.00 A ATOM 302 CD PRO A 38 -3.772 19.297 0.752 1.00 0.00 A ATOM 303 CG PRO A 38 -4.659 20.463 1.103 1.00 0.00 A ATOM 304 HA PRO A 38 -2.249 22.048 0.466 1.00 0.00 A ATOM 305 HB2 PRO A 38 -3.762 21.119 2.943 1.00 0.00 A ATOM 306 HB1 PRO A 38 -4.173 22.427 1.827 1.00 0.00 A ATOM 307 HD2 PRO A 38 -3.802 18.507 1.517 1.00 0.00 A ATOM 308 HD1 PRO A 38 -4.058 18.830 -0.202 1.00 0.00 A ATOM 309 HG2 PRO A 38 -5.525 20.136 1.697 1.00 0.00 A ATOM 310 HG1 PRO A 38 -5.054 20.946 0.198 1.00 0.00 A ATOM 311 N PRO A 38 -2.405 19.925 0.668 1.00 0.00 A ATOM 312 O PRO A 38 -0.760 22.561 2.391 1.00 0.00 A ATOM 313 C GLY A 39 1.508 20.656 3.237 1.00 0.00 A ATOM 314 CA GLY A 39 0.155 20.419 3.896 1.00 0.00 A ATOM 315 HN GLY A 39 -1.385 19.500 2.728 1.00 0.00 A ATOM 316 HA2 GLY A 39 -0.043 21.228 4.600 1.00 0.00 A ATOM 317 HA1 GLY A 39 0.182 19.471 4.432 1.00 0.00 A ATOM 318 N GLY A 39 -0.915 20.376 2.906 1.00 0.00 A ATOM 319 O GLY A 39 2.427 21.188 3.859 1.00 0.00 A ATOM 320 C GLY A 40 3.669 19.231 1.073 1.00 0.00 A ATOM 321 CA GLY A 40 2.835 20.500 1.203 1.00 0.00 A ATOM 322 HN GLY A 40 0.850 19.775 1.538 1.00 0.00 A ATOM 323 HA2 GLY A 40 2.560 20.847 0.207 1.00 0.00 A ATOM 324 HA1 GLY A 40 3.429 21.266 1.701 1.00 0.00 A ATOM 325 N GLY A 40 1.623 20.258 1.975 1.00 0.00 A ATOM 326 O GLY A 40 4.895 19.289 0.987 1.00 0.00 A ATOM 327 C THR A 41 3.375 16.211 -0.485 1.00 0.00 A ATOM 328 CA THR A 41 3.667 16.804 0.887 1.00 0.00 A ATOM 329 CB THR A 41 3.248 15.794 1.972 1.00 0.00 A ATOM 330 CG2 THR A 41 3.938 14.457 1.751 1.00 0.00 A ATOM 331 HN THR A 41 1.992 18.105 1.176 1.00 0.00 A ATOM 332 HA THR A 41 4.747 16.944 0.940 1.00 0.00 A ATOM 333 HB THR A 41 2.167 15.656 1.929 1.00 0.00 A ATOM 334 HG1 THR A 41 2.828 16.691 3.678 1.00 0.00 A ATOM 335 HG21 THR A 41 5.017 14.593 1.794 1.00 0.00 A ATOM 336 HG22 THR A 41 3.629 13.756 2.527 1.00 0.00 A ATOM 337 HG23 THR A 41 3.660 14.062 0.773 1.00 0.00 A ATOM 338 N THR A 41 2.995 18.087 1.061 1.00 0.00 A ATOM 339 O THR A 41 2.221 16.131 -0.904 1.00 0.00 A ATOM 340 OG1 THR A 41 3.602 16.303 3.264 1.00 0.00 A ATOM 341 C LEU A 42 3.955 13.744 -2.453 1.00 0.00 A ATOM 342 CA LEU A 42 4.288 15.229 -2.517 1.00 0.00 A ATOM 343 CB LEU A 42 5.573 15.453 -3.324 1.00 0.00 A ATOM 344 CD1 LEU A 42 5.841 17.920 -2.982 1.00 0.00 A ATOM 345 CD2 LEU A 42 6.852 16.807 -4.986 1.00 0.00 A ATOM 346 CG LEU A 42 5.678 16.818 -4.019 1.00 0.00 A ATOM 347 HN LEU A 42 5.349 15.872 -0.772 1.00 0.00 A ATOM 348 HA LEU A 42 3.459 15.711 -3.032 1.00 0.00 A ATOM 349 HB2 LEU A 42 6.302 15.388 -2.518 1.00 0.00 A ATOM 350 HB1 LEU A 42 5.747 14.649 -4.037 1.00 0.00 A ATOM 351 HD11 LEU A 42 5.914 18.885 -3.485 1.00 0.00 A ATOM 352 HD12 LEU A 42 4.979 17.924 -2.315 1.00 0.00 A ATOM 353 HD13 LEU A 42 6.747 17.743 -2.403 1.00 0.00 A ATOM 354 HD21 LEU A 42 6.700 16.030 -5.735 1.00 0.00 A ATOM 355 HD22 LEU A 42 6.925 17.777 -5.480 1.00 0.00 A ATOM 356 HD23 LEU A 42 7.773 16.608 -4.438 1.00 0.00 A ATOM 357 HG LEU A 42 4.766 16.954 -4.602 1.00 0.00 A ATOM 358 N LEU A 42 4.428 15.794 -1.180 1.00 0.00 A ATOM 359 O LEU A 42 4.423 13.029 -1.568 1.00 0.00 A ATOM 360 C PHE A 43 2.388 11.488 -4.901 1.00 0.00 A ATOM 361 CA PHE A 43 2.782 11.874 -3.481 1.00 0.00 A ATOM 362 CB PHE A 43 1.639 11.558 -2.514 1.00 0.00 A ATOM 363 CD1 PHE A 43 0.066 13.515 -2.548 1.00 0.00 A ATOM 364 CD2 PHE A 43 -0.632 11.483 -3.584 1.00 0.00 A ATOM 365 CE1 PHE A 43 -1.136 14.104 -2.891 1.00 0.00 A ATOM 366 CE2 PHE A 43 -1.834 12.070 -3.929 1.00 0.00 A ATOM 367 CG PHE A 43 0.333 12.198 -2.889 1.00 0.00 A ATOM 368 CZ PHE A 43 -2.086 13.381 -3.583 1.00 0.00 A ATOM 369 HN PHE A 43 2.764 13.929 -4.079 1.00 0.00 A ATOM 370 HA PHE A 43 3.642 11.256 -3.218 1.00 0.00 A ATOM 371 HB2 PHE A 43 1.462 10.484 -2.481 1.00 0.00 A ATOM 372 HB1 PHE A 43 1.885 11.915 -1.514 1.00 0.00 A ATOM 373 HD1 PHE A 43 0.817 14.087 -2.003 1.00 0.00 A ATOM 374 HD2 PHE A 43 -0.433 10.445 -3.856 1.00 0.00 A ATOM 375 HE1 PHE A 43 -1.333 15.141 -2.618 1.00 0.00 A ATOM 376 HE2 PHE A 43 -2.583 11.497 -4.475 1.00 0.00 A ATOM 377 HZ PHE A 43 -3.033 13.845 -3.855 1.00 0.00 A ATOM 378 N PHE A 43 3.142 13.284 -3.399 1.00 0.00 A ATOM 379 O PHE A 43 1.958 12.331 -5.687 1.00 0.00 A ATOM 380 C SER A 44 1.776 8.183 -6.396 1.00 0.00 A ATOM 381 CA SER A 44 2.060 9.677 -6.495 1.00 0.00 A ATOM 382 CB SER A 44 3.074 9.949 -7.588 1.00 0.00 A ATOM 383 HN SER A 44 2.994 9.586 -4.570 1.00 0.00 A ATOM 384 HA SER A 44 1.182 10.197 -6.878 1.00 0.00 A ATOM 385 HB2 SER A 44 3.253 11.024 -7.637 1.00 0.00 A ATOM 386 HB1 SER A 44 4.004 9.439 -7.338 1.00 0.00 A ATOM 387 HG SER A 44 3.121 9.955 -9.532 1.00 0.00 A ATOM 388 N SER A 44 2.537 10.208 -5.223 1.00 0.00 A ATOM 389 O SER A 44 2.519 7.441 -5.754 1.00 0.00 A ATOM 390 OG SER A 44 2.631 9.504 -8.841 1.00 0.00 A ATOM 391 C THR A 45 0.395 5.735 -8.414 1.00 0.00 A ATOM 392 CA THR A 45 0.310 6.343 -7.021 1.00 0.00 A ATOM 393 CB THR A 45 -1.118 6.153 -6.475 1.00 0.00 A ATOM 394 CG2 THR A 45 -1.491 4.678 -6.461 1.00 0.00 A ATOM 395 HN THR A 45 0.125 8.410 -7.544 1.00 0.00 A ATOM 396 HA THR A 45 1.001 5.778 -6.395 1.00 0.00 A ATOM 397 HB THR A 45 -1.815 6.697 -7.111 1.00 0.00 A ATOM 398 HG1 THR A 45 -0.986 7.613 -5.154 1.00 0.00 A ATOM 399 HG21 THR A 45 -0.796 4.134 -5.824 1.00 0.00 A ATOM 400 HG22 THR A 45 -2.503 4.565 -6.073 1.00 0.00 A ATOM 401 HG23 THR A 45 -1.443 4.281 -7.475 1.00 0.00 A ATOM 402 N THR A 45 0.695 7.749 -7.035 1.00 0.00 A ATOM 403 O THR A 45 -0.146 6.281 -9.375 1.00 0.00 A ATOM 404 OG1 THR A 45 -1.196 6.675 -5.142 1.00 0.00 A ATOM 405 C Tpo A 46 0.197 2.929 -10.095 1.00 0.00 A ATOM 406 CA Tpo A 46 1.292 3.949 -9.806 1.00 0.00 A ATOM 407 CB Tpo A 46 2.661 3.247 -9.864 1.00 0.00 A ATOM 408 CG2 Tpo A 46 3.761 4.183 -9.390 1.00 0.00 A ATOM 409 H Tpo A 46 1.460 4.177 -7.684 1.00 0.00 A ATOM 410 HA Tpo A 46 1.243 4.688 -10.605 1.00 0.00 A ATOM 411 HB Tpo A 46 2.860 2.944 -10.892 1.00 0.00 A ATOM 412 HG21 Tpo A 46 4.721 3.670 -9.439 1.00 0.00 A ATOM 413 HG22 Tpo A 46 3.787 5.066 -10.029 1.00 0.00 A ATOM 414 HG23 Tpo A 46 3.563 4.486 -8.362 1.00 0.00 A ATOM 415 N Tpo A 46 1.079 4.600 -8.519 1.00 0.00 A ATOM 416 O Tpo A 46 -0.546 2.530 -9.198 1.00 0.00 A ATOM 417 O1P Tpo A 46 3.368 -0.227 -8.233 1.00 0.00 A ATOM 418 O2P Tpo A 46 5.095 1.420 -9.174 1.00 0.00 A ATOM 419 O3P Tpo A 46 3.374 0.335 -10.735 1.00 0.00 A ATOM 420 OG1 Tpo A 46 2.639 2.081 -9.031 1.00 0.00 A ATOM 421 P Tpo A 46 3.656 0.858 -9.303 1.00 0.00 A ATOM 422 C PRO A 47 -0.945 0.319 -10.969 1.00 0.00 A ATOM 423 CA PRO A 47 -0.957 1.608 -11.782 1.00 0.00 A ATOM 424 CB PRO A 47 -0.658 1.357 -13.264 1.00 0.00 A ATOM 425 CD PRO A 47 0.905 2.998 -12.530 1.00 0.00 A ATOM 426 CG PRO A 47 0.067 2.581 -13.708 1.00 0.00 A ATOM 427 HA PRO A 47 -1.963 2.028 -11.632 1.00 0.00 A ATOM 428 HB2 PRO A 47 -0.043 0.456 -13.404 1.00 0.00 A ATOM 429 HB1 PRO A 47 -1.583 1.210 -13.842 1.00 0.00 A ATOM 430 HD2 PRO A 47 1.904 2.538 -12.546 1.00 0.00 A ATOM 431 HD1 PRO A 47 1.054 4.088 -12.490 1.00 0.00 A ATOM 432 HG2 PRO A 47 0.695 2.374 -14.588 1.00 0.00 A ATOM 433 HG1 PRO A 47 -0.636 3.377 -13.995 1.00 0.00 A ATOM 434 N PRO A 47 0.102 2.512 -11.353 1.00 0.00 A ATOM 435 O PRO A 47 -1.983 -0.317 -10.780 1.00 0.00 A ATOM 436 C GLY A 48 -0.368 -1.185 -8.387 1.00 0.00 A ATOM 437 CA GLY A 48 0.386 -1.282 -9.707 1.00 0.00 A ATOM 438 HN GLY A 48 1.047 0.510 -10.675 1.00 0.00 A ATOM 439 HA2 GLY A 48 -0.006 -2.123 -10.279 1.00 0.00 A ATOM 440 HA1 GLY A 48 1.443 -1.443 -9.501 1.00 0.00 A ATOM 441 N GLY A 48 0.234 -0.061 -10.491 1.00 0.00 A ATOM 442 O GLY A 48 -0.751 -2.200 -7.804 1.00 0.00 A ATOM 443 C GLY A 49 -0.444 0.801 -5.583 1.00 0.00 A ATOM 444 CA GLY A 49 -1.340 0.275 -6.698 1.00 0.00 A ATOM 445 HN GLY A 49 -0.202 0.831 -8.423 1.00 0.00 A ATOM 446 HA2 GLY A 49 -2.122 1.006 -6.900 1.00 0.00 A ATOM 447 HA1 GLY A 49 -1.794 -0.662 -6.376 1.00 0.00 A ATOM 448 N GLY A 49 -0.579 0.041 -7.919 1.00 0.00 A ATOM 449 O GLY A 49 -0.927 1.204 -4.525 1.00 0.00 A ATOM 450 C THR A 50 1.701 2.785 -4.647 1.00 0.00 A ATOM 451 CA THR A 50 1.826 1.280 -4.849 1.00 0.00 A ATOM 452 CB THR A 50 3.272 0.949 -5.267 1.00 0.00 A ATOM 453 CG2 THR A 50 4.258 1.459 -4.228 1.00 0.00 A ATOM 454 HN THR A 50 1.194 0.450 -6.717 1.00 0.00 A ATOM 455 HA THR A 50 1.629 0.821 -3.880 1.00 0.00 A ATOM 456 HB THR A 50 3.479 1.420 -6.227 1.00 0.00 A ATOM 457 HG1 THR A 50 3.435 -0.703 -6.334 1.00 0.00 A ATOM 458 HG21 THR A 50 4.051 0.988 -3.268 1.00 0.00 A ATOM 459 HG22 THR A 50 5.273 1.216 -4.542 1.00 0.00 A ATOM 460 HG23 THR A 50 4.156 2.540 -4.131 1.00 0.00 A ATOM 461 N THR A 50 0.861 0.797 -5.829 1.00 0.00 A ATOM 462 O THR A 50 1.680 3.550 -5.610 1.00 0.00 A ATOM 463 OG1 THR A 50 3.418 -0.471 -5.402 1.00 0.00 A ATOM 464 C ARG A 51 2.872 5.174 -2.623 1.00 0.00 A ATOM 465 CA ARG A 51 1.521 4.618 -3.056 1.00 0.00 A ATOM 466 CB ARG A 51 0.446 4.894 -2.015 1.00 0.00 A ATOM 467 CD ARG A 51 -1.989 4.690 -1.377 1.00 0.00 A ATOM 468 CG ARG A 51 -0.966 4.527 -2.442 1.00 0.00 A ATOM 469 CZ ARG A 51 -4.419 4.390 -0.976 1.00 0.00 A ATOM 470 HN ARG A 51 1.617 2.521 -2.642 1.00 0.00 A ATOM 471 HA ARG A 51 1.220 5.185 -3.937 1.00 0.00 A ATOM 472 HB2 ARG A 51 0.712 4.324 -1.125 1.00 0.00 A ATOM 473 HB1 ARG A 51 0.487 5.959 -1.789 1.00 0.00 A ATOM 474 HD2 ARG A 51 -1.706 4.082 -0.519 1.00 0.00 A ATOM 475 HD1 ARG A 51 -2.031 5.738 -1.083 1.00 0.00 A ATOM 476 HE ARG A 51 -3.661 3.899 -2.638 1.00 0.00 A ATOM 477 HG2 ARG A 51 -1.252 5.164 -3.280 1.00 0.00 A ATOM 478 HG1 ARG A 51 -0.973 3.484 -2.759 1.00 0.00 A ATOM 479 HH11 ARG A 51 -3.420 5.111 0.622 1.00 0.00 A ATOM 480 HH12 ARG A 51 -5.148 4.902 0.834 1.00 0.00 A ATOM 481 HH21 ARG A 51 -5.639 3.646 -2.409 1.00 0.00 A ATOM 482 HH22 ARG A 51 -6.414 4.066 -0.894 1.00 0.00 A ATOM 483 N ARG A 51 1.615 3.202 -3.388 1.00 0.00 A ATOM 484 NE ARG A 51 -3.332 4.292 -1.766 1.00 0.00 A ATOM 485 NH1 ARG A 51 -4.322 4.836 0.257 1.00 0.00 A ATOM 486 NH2 ARG A 51 -5.584 4.003 -1.465 1.00 0.00 A ATOM 487 O ARG A 51 3.399 4.804 -1.574 1.00 0.00 A ATOM 488 C ILE A 52 4.655 7.993 -2.525 1.00 0.00 A ATOM 489 CA ILE A 52 4.751 6.620 -3.176 1.00 0.00 A ATOM 490 CB ILE A 52 5.580 6.732 -4.469 1.00 0.00 A ATOM 491 CD1 ILE A 52 6.339 5.406 -6.510 1.00 0.00 A ATOM 492 CG1 ILE A 52 5.737 5.357 -5.124 1.00 0.00 A ATOM 493 CG2 ILE A 52 6.942 7.343 -4.175 1.00 0.00 A ATOM 494 HN ILE A 52 2.921 6.366 -4.257 1.00 0.00 A ATOM 495 HA ILE A 52 5.288 6.008 -2.453 1.00 0.00 A ATOM 496 HB ILE A 52 5.046 7.360 -5.180 1.00 0.00 A ATOM 497 HD11 ILE A 52 7.331 5.854 -6.460 1.00 0.00 A ATOM 498 HD12 ILE A 52 6.418 4.395 -6.909 1.00 0.00 A ATOM 499 HD13 ILE A 52 5.703 6.005 -7.163 1.00 0.00 A ATOM 500 HG12 ILE A 52 6.372 4.758 -4.473 1.00 0.00 A ATOM 501 HG11 ILE A 52 4.744 4.908 -5.175 1.00 0.00 A ATOM 502 HG21 ILE A 52 7.515 7.415 -5.099 1.00 0.00 A ATOM 503 HG22 ILE A 52 6.810 8.339 -3.752 1.00 0.00 A ATOM 504 HG23 ILE A 52 7.477 6.714 -3.464 1.00 0.00 A ATOM 505 N ILE A 52 3.427 6.065 -3.437 1.00 0.00 A ATOM 506 O ILE A 52 4.101 8.928 -3.104 1.00 0.00 A ATOM 507 C ILE A 53 6.640 10.026 -0.785 1.00 0.00 A ATOM 508 CA ILE A 53 5.264 9.391 -0.627 1.00 0.00 A ATOM 509 CB ILE A 53 4.944 9.246 0.871 1.00 0.00 A ATOM 510 CD1 ILE A 53 3.208 8.317 2.491 1.00 0.00 A ATOM 511 CG1 ILE A 53 3.526 8.702 1.064 1.00 0.00 A ATOM 512 CG2 ILE A 53 5.107 10.581 1.582 1.00 0.00 A ATOM 513 HN ILE A 53 5.566 7.285 -0.863 1.00 0.00 A ATOM 514 HA ILE A 53 4.576 10.107 -1.077 1.00 0.00 A ATOM 515 HB ILE A 53 5.622 8.515 1.311 1.00 0.00 A ATOM 516 HD11 ILE A 53 3.308 9.190 3.136 1.00 0.00 A ATOM 517 HD12 ILE A 53 2.186 7.941 2.548 1.00 0.00 A ATOM 518 HD13 ILE A 53 3.899 7.541 2.822 1.00 0.00 A ATOM 519 HG12 ILE A 53 2.834 9.476 0.734 1.00 0.00 A ATOM 520 HG11 ILE A 53 3.423 7.828 0.421 1.00 0.00 A ATOM 521 HG21 ILE A 53 4.876 10.460 2.640 1.00 0.00 A ATOM 522 HG22 ILE A 53 6.133 10.929 1.472 1.00 0.00 A ATOM 523 HG23 ILE A 53 4.427 11.313 1.143 1.00 0.00 A ATOM 524 N ILE A 53 5.194 8.108 -1.316 1.00 0.00 A ATOM 525 O ILE A 53 7.660 9.401 -0.496 1.00 0.00 A ATOM 526 C TYR A 54 8.344 12.920 -0.528 1.00 0.00 A ATOM 527 CA TYR A 54 7.908 11.935 -1.605 1.00 0.00 A ATOM 528 CB TYR A 54 7.762 12.656 -2.947 1.00 0.00 A ATOM 529 CD1 TYR A 54 8.623 11.057 -4.698 1.00 0.00 A ATOM 530 CD2 TYR A 54 6.289 11.523 -4.655 1.00 0.00 A ATOM 531 CE1 TYR A 54 8.441 10.207 -5.771 1.00 0.00 A ATOM 532 CE2 TYR A 54 6.094 10.675 -5.728 1.00 0.00 A ATOM 533 CG TYR A 54 7.554 11.726 -4.123 1.00 0.00 A ATOM 534 CZ TYR A 54 7.173 10.019 -6.284 1.00 0.00 A ATOM 535 HN TYR A 54 5.791 11.777 -1.341 1.00 0.00 A ATOM 536 HA TYR A 54 8.707 11.197 -1.693 1.00 0.00 A ATOM 537 HB2 TYR A 54 6.906 13.329 -2.860 1.00 0.00 A ATOM 538 HB1 TYR A 54 8.669 13.238 -3.101 1.00 0.00 A ATOM 539 HD1 TYR A 54 9.622 11.210 -4.288 1.00 0.00 A ATOM 540 HD2 TYR A 54 5.441 12.044 -4.211 1.00 0.00 A ATOM 541 HE1 TYR A 54 9.294 9.689 -6.209 1.00 0.00 A ATOM 542 HE2 TYR A 54 5.095 10.524 -6.136 1.00 0.00 A ATOM 543 HH TYR A 54 7.801 8.772 -7.663 1.00 0.00 A ATOM 544 N TYR A 54 6.661 11.274 -1.242 1.00 0.00 A ATOM 545 O TYR A 54 7.527 13.665 0.012 1.00 0.00 A ATOM 546 OH TYR A 54 6.985 9.174 -7.354 1.00 0.00 A ATOM 547 C ASP A 55 11.030 14.946 -0.236 1.00 0.00 A ATOM 548 CA ASP A 55 10.227 13.964 0.607 1.00 0.00 A ATOM 549 CB ASP A 55 11.118 13.350 1.691 1.00 0.00 A ATOM 550 CG ASP A 55 11.748 14.365 2.636 1.00 0.00 A ATOM 551 HN ASP A 55 10.224 12.175 -0.567 1.00 0.00 A ATOM 552 HA ASP A 55 9.440 14.543 1.091 1.00 0.00 A ATOM 553 HB2 ASP A 55 10.622 12.573 2.273 1.00 0.00 A ATOM 554 HB1 ASP A 55 11.894 12.902 1.070 1.00 0.00 A ATOM 555 N ASP A 55 9.636 12.919 -0.219 1.00 0.00 A ATOM 556 O ASP A 55 12.175 14.675 -0.600 1.00 0.00 A ATOM 557 OD1 ASP A 55 11.585 15.540 2.410 1.00 0.00 A ATOM 558 OD2 ASP A 55 12.251 13.962 3.658 1.00 0.00 A ATOM 559 C ARG A 56 12.084 17.889 -0.778 1.00 0.00 A ATOM 560 CA ARG A 56 11.018 17.046 -1.468 1.00 0.00 A ATOM 561 CB ARG A 56 9.970 17.917 -2.143 1.00 0.00 A ATOM 562 CD ARG A 56 9.461 19.569 -3.985 1.00 0.00 A ATOM 563 CG ARG A 56 10.509 18.851 -3.215 1.00 0.00 A ATOM 564 CZ ARG A 56 9.207 21.046 -5.962 1.00 0.00 A ATOM 565 HN ARG A 56 9.529 16.298 -0.124 1.00 0.00 A ATOM 566 HA ARG A 56 11.519 16.514 -2.278 1.00 0.00 A ATOM 567 HB2 ARG A 56 9.236 17.245 -2.588 1.00 0.00 A ATOM 568 HB1 ARG A 56 9.494 18.506 -1.359 1.00 0.00 A ATOM 569 HD2 ARG A 56 8.804 18.837 -4.454 1.00 0.00 A ATOM 570 HD1 ARG A 56 8.883 20.191 -3.302 1.00 0.00 A ATOM 571 HE ARG A 56 10.924 20.705 -5.242 1.00 0.00 A ATOM 572 HG2 ARG A 56 11.144 19.598 -2.737 1.00 0.00 A ATOM 573 HG1 ARG A 56 11.102 18.266 -3.918 1.00 0.00 A ATOM 574 HH11 ARG A 56 7.466 20.257 -5.315 1.00 0.00 A ATOM 575 HH12 ARG A 56 7.351 21.333 -6.695 1.00 0.00 A ATOM 576 HH21 ARG A 56 10.809 21.932 -6.826 1.00 0.00 A ATOM 577 HH22 ARG A 56 9.256 22.287 -7.558 1.00 0.00 A ATOM 578 N ARG A 56 10.425 16.087 -0.543 1.00 0.00 A ATOM 579 NE ARG A 56 9.971 20.432 -5.037 1.00 0.00 A ATOM 580 NH1 ARG A 56 7.905 20.864 -5.994 1.00 0.00 A ATOM 581 NH2 ARG A 56 9.804 21.817 -6.854 1.00 0.00 A ATOM 582 O ARG A 56 11.789 18.950 -0.228 1.00 0.00 A ATOM 583 C LYS A 57 14.986 19.184 -1.192 1.00 0.00 A ATOM 584 CA LYS A 57 14.441 18.140 -0.226 1.00 0.00 A ATOM 585 CB LYS A 57 15.554 17.174 0.185 1.00 0.00 A ATOM 586 CD LYS A 57 16.298 15.229 1.594 1.00 0.00 A ATOM 587 CE LYS A 57 15.900 14.232 2.672 1.00 0.00 A ATOM 588 CG LYS A 57 15.154 16.176 1.263 1.00 0.00 A ATOM 589 HN LYS A 57 13.494 16.520 -1.256 1.00 0.00 A ATOM 590 HA LYS A 57 14.106 18.681 0.660 1.00 0.00 A ATOM 591 HB2 LYS A 57 15.857 16.635 -0.714 1.00 0.00 A ATOM 592 HB1 LYS A 57 16.387 17.778 0.542 1.00 0.00 A ATOM 593 HD2 LYS A 57 16.577 14.692 0.686 1.00 0.00 A ATOM 594 HD1 LYS A 57 17.147 15.819 1.941 1.00 0.00 A ATOM 595 HE2 LYS A 57 15.586 14.790 3.553 1.00 0.00 A ATOM 596 HE1 LYS A 57 15.061 13.643 2.298 1.00 0.00 A ATOM 597 HG2 LYS A 57 14.868 16.729 2.158 1.00 0.00 A ATOM 598 HG1 LYS A 57 14.299 15.601 0.904 1.00 0.00 A ATOM 599 HZ1 LYS A 57 17.798 13.869 3.379 1.00 0.00 A ATOM 600 HZ2 LYS A 57 16.716 12.680 3.748 1.00 0.00 A ATOM 601 HZ3 LYS A 57 17.312 12.806 2.215 1.00 0.00 A ATOM 602 N LYS A 57 13.323 17.411 -0.812 1.00 0.00 A ATOM 603 NZ LYS A 57 17.021 13.323 3.032 1.00 0.00 A ATOM 604 O LYS A 57 15.634 20.146 -0.781 1.00 0.00 A ATOM 605 C PHE A 58 14.594 21.346 -3.172 1.00 0.00 A ATOM 606 CA PHE A 58 15.113 19.953 -3.499 1.00 0.00 A ATOM 607 CB PHE A 58 14.611 19.512 -4.875 1.00 0.00 A ATOM 608 CD1 PHE A 58 16.158 20.728 -6.434 1.00 0.00 A ATOM 609 CD2 PHE A 58 13.831 21.240 -6.522 1.00 0.00 A ATOM 610 CE1 PHE A 58 16.399 21.649 -7.436 1.00 0.00 A ATOM 611 CE2 PHE A 58 14.068 22.160 -7.525 1.00 0.00 A ATOM 612 CG PHE A 58 14.871 20.513 -5.965 1.00 0.00 A ATOM 613 CZ PHE A 58 15.354 22.364 -7.982 1.00 0.00 A ATOM 614 HN PHE A 58 14.227 18.151 -2.758 1.00 0.00 A ATOM 615 HA PHE A 58 16.202 20.027 -3.534 1.00 0.00 A ATOM 616 HB2 PHE A 58 15.101 18.588 -5.177 1.00 0.00 A ATOM 617 HB1 PHE A 58 13.532 19.357 -4.846 1.00 0.00 A ATOM 618 HD1 PHE A 58 16.984 20.161 -6.003 1.00 0.00 A ATOM 619 HD2 PHE A 58 12.814 21.078 -6.161 1.00 0.00 A ATOM 620 HE1 PHE A 58 17.415 21.809 -7.796 1.00 0.00 A ATOM 621 HE2 PHE A 58 13.242 22.724 -7.955 1.00 0.00 A ATOM 622 HZ PHE A 58 15.544 23.090 -8.772 1.00 0.00 A ATOM 623 N PHE A 58 14.718 18.989 -2.479 1.00 0.00 A ATOM 624 O PHE A 58 15.362 22.304 -3.099 1.00 0.00 A ATOM 625 C LEU A 59 12.733 22.915 -1.076 1.00 0.00 A ATOM 626 CA LEU A 59 12.667 22.714 -2.584 1.00 0.00 A ATOM 627 CB LEU A 59 11.213 22.765 -3.067 1.00 0.00 A ATOM 628 CD1 LEU A 59 11.065 25.252 -3.332 1.00 0.00 A ATOM 629 CD2 LEU A 59 8.981 23.883 -3.085 1.00 0.00 A ATOM 630 CG LEU A 59 10.438 24.031 -2.674 1.00 0.00 A ATOM 631 HN LEU A 59 12.700 20.637 -3.100 1.00 0.00 A ATOM 632 HA LEU A 59 13.217 23.543 -3.031 1.00 0.00 A ATOM 633 HB2 LEU A 59 11.382 22.752 -4.142 1.00 0.00 A ATOM 634 HB1 LEU A 59 10.659 21.874 -2.775 1.00 0.00 A ATOM 635 HD11 LEU A 59 10.508 26.145 -3.046 1.00 0.00 A ATOM 636 HD12 LEU A 59 12.100 25.351 -3.005 1.00 0.00 A ATOM 637 HD13 LEU A 59 11.035 25.137 -4.415 1.00 0.00 A ATOM 638 HD21 LEU A 59 8.546 23.021 -2.581 1.00 0.00 A ATOM 639 HD22 LEU A 59 8.432 24.783 -2.804 1.00 0.00 A ATOM 640 HD23 LEU A 59 8.920 23.742 -4.164 1.00 0.00 A ATOM 641 HG LEU A 59 10.472 24.106 -1.586 1.00 0.00 A ATOM 642 N LEU A 59 13.284 21.453 -2.976 1.00 0.00 A ATOM 643 O LEU A 59 12.219 22.100 -0.309 1.00 0.00 A ATOM 644 C LEU A 60 12.249 25.132 1.222 1.00 0.00 A ATOM 645 CA LEU A 60 13.463 24.336 0.760 1.00 0.00 A ATOM 646 CB LEU A 60 14.752 25.122 1.035 1.00 0.00 A ATOM 647 CD1 LEU A 60 17.250 25.283 0.952 1.00 0.00 A ATOM 648 CD2 LEU A 60 16.145 23.142 1.640 1.00 0.00 A ATOM 649 CG LEU A 60 16.053 24.366 0.740 1.00 0.00 A ATOM 650 HN LEU A 60 13.795 24.617 -1.335 1.00 0.00 A ATOM 651 HA LEU A 60 13.475 23.421 1.351 1.00 0.00 A ATOM 652 HB2 LEU A 60 14.620 25.933 0.319 1.00 0.00 A ATOM 653 HB1 LEU A 60 14.769 25.529 2.045 1.00 0.00 A ATOM 654 HD11 LEU A 60 18.170 24.737 0.740 1.00 0.00 A ATOM 655 HD12 LEU A 60 17.175 26.139 0.282 1.00 0.00 A ATOM 656 HD13 LEU A 60 17.263 25.629 1.985 1.00 0.00 A ATOM 657 HD21 LEU A 60 15.294 22.486 1.451 1.00 0.00 A ATOM 658 HD22 LEU A 60 17.070 22.605 1.429 1.00 0.00 A ATOM 659 HD23 LEU A 60 16.137 23.456 2.684 1.00 0.00 A ATOM 660 HG LEU A 60 15.999 24.017 -0.292 1.00 0.00 A ATOM 661 N LEU A 60 13.368 24.004 -0.656 1.00 0.00 A ATOM 662 O LEU A 60 11.731 24.912 2.317 1.00 0.00 A ATOM 663 C ASP A 61 9.342 26.143 0.288 1.00 0.00 A ATOM 664 CA ASP A 61 10.624 26.864 0.687 1.00 0.00 A ATOM 665 CB ASP A 61 10.705 28.220 -0.019 1.00 0.00 A ATOM 666 CG ASP A 61 9.625 29.209 0.394 1.00 0.00 A ATOM 667 HN ASP A 61 12.284 26.205 -0.492 1.00 0.00 A ATOM 668 HA ASP A 61 10.562 27.034 1.762 1.00 0.00 A ATOM 669 HB2 ASP A 61 11.683 28.694 0.064 1.00 0.00 A ATOM 670 HB1 ASP A 61 10.538 27.909 -1.051 1.00 0.00 A ATOM 671 N ASP A 61 11.799 26.057 0.381 1.00 0.00 A ATOM 672 O ASP A 61 8.671 26.533 -0.667 1.00 0.00 A ATOM 673 OD1 ASP A 61 8.892 28.913 1.309 1.00 0.00 A ATOM 674 OD2 ASP A 61 9.638 30.312 -0.098 1.00 0.00 A ATOM 675 C ARG A 62 6.585 24.970 1.437 1.00 0.00 A ATOM 676 CA ARG A 62 7.792 24.328 0.766 1.00 0.00 A ATOM 677 CB ARG A 62 7.936 22.866 1.162 1.00 0.00 A ATOM 678 CD ARG A 62 9.127 20.671 0.778 1.00 0.00 A ATOM 679 CG ARG A 62 8.929 22.072 0.327 1.00 0.00 A ATOM 680 CZ ARG A 62 10.090 19.375 2.661 1.00 0.00 A ATOM 681 HN ARG A 62 9.610 24.810 1.787 1.00 0.00 A ATOM 682 HA ARG A 62 7.584 24.318 -0.303 1.00 0.00 A ATOM 683 HB2 ARG A 62 8.248 22.848 2.205 1.00 0.00 A ATOM 684 HB1 ARG A 62 6.949 22.412 1.071 1.00 0.00 A ATOM 685 HD2 ARG A 62 8.153 20.213 0.948 1.00 0.00 A ATOM 686 HD1 ARG A 62 9.656 20.120 0.002 1.00 0.00 A ATOM 687 HE ARG A 62 10.372 21.242 2.548 1.00 0.00 A ATOM 688 HG2 ARG A 62 8.573 22.046 -0.703 1.00 0.00 A ATOM 689 HG1 ARG A 62 9.895 22.577 0.365 1.00 0.00 A ATOM 690 HH11 ARG A 62 8.985 18.258 1.396 1.00 0.00 A ATOM 691 HH12 ARG A 62 9.716 17.394 2.734 1.00 0.00 A ATOM 692 HH21 ARG A 62 11.209 20.268 4.091 1.00 0.00 A ATOM 693 HH22 ARG A 62 10.984 18.539 4.271 1.00 0.00 A ATOM 694 N ARG A 62 9.007 25.091 1.026 1.00 0.00 A ATOM 695 NE ARG A 62 9.891 20.536 2.007 1.00 0.00 A ATOM 696 NH1 ARG A 62 9.555 18.254 2.230 1.00 0.00 A ATOM 697 NH2 ARG A 62 10.820 19.395 3.763 1.00 0.00 A ATOM 698 OT1 ARG A 62 6.044 25.912 0.927 1.00 0.00 A ATOM 699 OT2 ARG A 62 6.174 24.535 2.478 1.00 0.00 A END
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