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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466026 |
2ky5   |
16935 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 677 -17.713 -8.985 6.054 1.00 0.00 A ATOM 2 CA LEU A 677 -17.603 -8.722 7.545 1.00 0.00 A ATOM 3 CB LEU A 677 -17.989 -7.239 7.860 1.00 0.00 A ATOM 4 CD1 LEU A 677 -16.745 -6.772 10.049 1.00 0.00 A ATOM 5 CD2 LEU A 677 -18.779 -5.452 9.463 1.00 0.00 A ATOM 6 CG LEU A 677 -18.094 -6.800 9.348 1.00 0.00 A ATOM 7 HN LEU A 677 -15.520 -8.519 7.564 1.00 0.00 A ATOM 8 HA LEU A 677 -18.296 -9.386 8.035 1.00 0.00 A ATOM 9 HB2 LEU A 677 -17.276 -6.590 7.376 1.00 0.00 A ATOM 10 HB1 LEU A 677 -18.947 -7.054 7.396 1.00 0.00 A ATOM 11 HD11 LEU A 677 -16.871 -6.414 11.060 1.00 0.00 A ATOM 12 HD12 LEU A 677 -16.081 -6.107 9.515 1.00 0.00 A ATOM 13 HD13 LEU A 677 -16.320 -7.762 10.071 1.00 0.00 A ATOM 14 HD21 LEU A 677 -19.768 -5.508 9.031 1.00 0.00 A ATOM 15 HD22 LEU A 677 -18.190 -4.710 8.948 1.00 0.00 A ATOM 16 HD23 LEU A 677 -18.859 -5.182 10.506 1.00 0.00 A ATOM 17 HG LEU A 677 -18.703 -7.523 9.869 1.00 0.00 A ATOM 18 N LEU A 677 -16.263 -9.085 8.013 1.00 0.00 A ATOM 19 O LEU A 677 -18.644 -9.645 5.596 1.00 0.00 A ATOM 20 C GLY A 678 -15.869 -7.761 3.131 1.00 0.00 A ATOM 21 CA GLY A 678 -16.765 -8.718 3.867 1.00 0.00 A ATOM 22 HN GLY A 678 -16.026 -7.963 5.688 1.00 0.00 A ATOM 23 HA2 GLY A 678 -16.438 -9.728 3.670 1.00 0.00 A ATOM 24 HA1 GLY A 678 -17.776 -8.599 3.504 1.00 0.00 A ATOM 25 N GLY A 678 -16.756 -8.489 5.294 1.00 0.00 A ATOM 26 O GLY A 678 -15.175 -8.150 2.194 1.00 0.00 A ATOM 27 C LYS A 679 -15.524 -5.151 1.543 1.00 0.00 A ATOM 28 CA LYS A 679 -15.088 -5.435 2.969 1.00 0.00 A ATOM 29 CB LYS A 679 -13.563 -5.690 3.005 1.00 0.00 A ATOM 30 CD LYS A 679 -11.456 -6.048 4.270 1.00 0.00 A ATOM 31 CE LYS A 679 -10.786 -6.201 5.623 1.00 0.00 A ATOM 32 CG LYS A 679 -12.951 -5.834 4.384 1.00 0.00 A ATOM 33 HN LYS A 679 -16.456 -6.277 4.329 1.00 0.00 A ATOM 34 HA LYS A 679 -15.301 -4.548 3.544 1.00 0.00 A ATOM 35 HB2 LYS A 679 -13.357 -6.601 2.463 1.00 0.00 A ATOM 36 HB1 LYS A 679 -13.071 -4.874 2.495 1.00 0.00 A ATOM 37 HD2 LYS A 679 -11.279 -6.947 3.700 1.00 0.00 A ATOM 38 HD1 LYS A 679 -11.017 -5.206 3.752 1.00 0.00 A ATOM 39 HE2 LYS A 679 -10.995 -5.323 6.216 1.00 0.00 A ATOM 40 HE1 LYS A 679 -11.186 -7.072 6.120 1.00 0.00 A ATOM 41 HG2 LYS A 679 -13.140 -4.939 4.960 1.00 0.00 A ATOM 42 HG1 LYS A 679 -13.390 -6.691 4.874 1.00 0.00 A ATOM 43 HZ1 LYS A 679 -8.812 -6.405 6.383 1.00 0.00 A ATOM 44 HZ2 LYS A 679 -8.952 -5.519 4.961 1.00 0.00 A ATOM 45 HZ3 LYS A 679 -9.071 -7.187 4.904 1.00 0.00 A ATOM 46 N LYS A 679 -15.878 -6.511 3.571 1.00 0.00 A ATOM 47 NZ LYS A 679 -9.319 -6.354 5.476 1.00 0.00 A ATOM 48 O LYS A 679 -14.937 -5.665 0.577 1.00 0.00 A ATOM 49 C LYS A 680 -16.605 -2.548 -0.154 1.00 0.00 A ATOM 50 CA LYS A 680 -16.993 -4.003 0.066 1.00 0.00 A ATOM 51 CB LYS A 680 -18.504 -4.239 -0.174 1.00 0.00 A ATOM 52 CD LYS A 680 -18.203 -4.706 -2.638 1.00 0.00 A ATOM 53 CE LYS A 680 -18.496 -4.234 -4.056 1.00 0.00 A ATOM 54 CG LYS A 680 -18.961 -3.884 -1.593 1.00 0.00 A ATOM 55 HN LYS A 680 -17.095 -4.107 2.177 1.00 0.00 A ATOM 56 HA LYS A 680 -16.416 -4.611 -0.616 1.00 0.00 A ATOM 57 HB2 LYS A 680 -18.730 -5.277 0.009 1.00 0.00 A ATOM 58 HB1 LYS A 680 -19.063 -3.632 0.523 1.00 0.00 A ATOM 59 HD2 LYS A 680 -17.141 -4.610 -2.466 1.00 0.00 A ATOM 60 HD1 LYS A 680 -18.488 -5.743 -2.542 1.00 0.00 A ATOM 61 HE2 LYS A 680 -17.936 -4.853 -4.741 1.00 0.00 A ATOM 62 HE1 LYS A 680 -19.553 -4.342 -4.253 1.00 0.00 A ATOM 63 HG2 LYS A 680 -20.018 -4.079 -1.685 1.00 0.00 A ATOM 64 HG1 LYS A 680 -18.770 -2.834 -1.767 1.00 0.00 A ATOM 65 HZ1 LYS A 680 -18.694 -2.196 -3.681 1.00 0.00 A ATOM 66 HZ2 LYS A 680 -18.233 -2.544 -5.256 1.00 0.00 A ATOM 67 HZ3 LYS A 680 -17.097 -2.656 -4.027 1.00 0.00 A ATOM 68 N LYS A 680 -16.580 -4.398 1.391 1.00 0.00 A ATOM 69 NZ LYS A 680 -18.097 -2.819 -4.262 1.00 0.00 A ATOM 70 O LYS A 680 -16.641 -2.026 -1.279 1.00 0.00 A ATOM 71 C ASP A 681 -14.404 -0.448 0.277 1.00 0.00 A ATOM 72 CA ASP A 681 -15.792 -0.541 0.863 1.00 0.00 A ATOM 73 CB ASP A 681 -15.842 0.110 2.229 1.00 0.00 A ATOM 74 CG ASP A 681 -15.442 1.549 2.176 1.00 0.00 A ATOM 75 HN ASP A 681 -16.171 -2.377 1.782 1.00 0.00 A ATOM 76 HA ASP A 681 -16.476 -0.028 0.205 1.00 0.00 A ATOM 77 HB2 ASP A 681 -16.845 0.044 2.621 1.00 0.00 A ATOM 78 HB1 ASP A 681 -15.162 -0.412 2.887 1.00 0.00 A ATOM 79 N ASP A 681 -16.203 -1.910 0.921 1.00 0.00 A ATOM 80 O ASP A 681 -13.413 -0.846 0.903 1.00 0.00 A ATOM 81 OD1 ASP A 681 -16.259 2.387 1.750 1.00 0.00 A ATOM 82 OD2 ASP A 681 -14.302 1.872 2.541 1.00 0.00 A ATOM 83 C THR A 682 -12.109 1.093 -0.996 1.00 0.00 A ATOM 84 CA THR A 682 -13.146 0.174 -1.689 1.00 0.00 A ATOM 85 CB THR A 682 -13.513 0.711 -3.087 1.00 0.00 A ATOM 86 CG2 THR A 682 -12.322 0.647 -4.026 1.00 0.00 A ATOM 87 HN THR A 682 -15.179 0.376 -1.337 1.00 0.00 A ATOM 88 HA THR A 682 -12.724 -0.810 -1.808 1.00 0.00 A ATOM 89 HB THR A 682 -13.855 1.731 -2.992 1.00 0.00 A ATOM 90 HG1 THR A 682 -14.315 -1.039 -3.596 1.00 0.00 A ATOM 91 HG21 THR A 682 -12.605 1.037 -4.993 1.00 0.00 A ATOM 92 HG22 THR A 682 -11.995 -0.376 -4.125 1.00 0.00 A ATOM 93 HG23 THR A 682 -11.524 1.243 -3.612 1.00 0.00 A ATOM 94 N THR A 682 -14.350 0.058 -0.920 1.00 0.00 A ATOM 95 O THR A 682 -10.897 0.850 -1.077 1.00 0.00 A ATOM 96 OG1 THR A 682 -14.581 -0.110 -3.624 1.00 0.00 A ATOM 97 C GLU A 683 -10.926 2.331 1.498 1.00 0.00 A ATOM 98 CA GLU A 683 -11.703 3.044 0.410 1.00 0.00 A ATOM 99 CB GLU A 683 -12.464 4.216 1.013 1.00 0.00 A ATOM 100 CD GLU A 683 -13.894 6.237 0.691 1.00 0.00 A ATOM 101 CG GLU A 683 -13.219 5.069 0.020 1.00 0.00 A ATOM 102 HN GLU A 683 -13.565 2.198 -0.214 1.00 0.00 A ATOM 103 HA GLU A 683 -10.997 3.417 -0.319 1.00 0.00 A ATOM 104 HB2 GLU A 683 -13.181 3.819 1.716 1.00 0.00 A ATOM 105 HB1 GLU A 683 -11.767 4.845 1.549 1.00 0.00 A ATOM 106 HG2 GLU A 683 -12.524 5.449 -0.715 1.00 0.00 A ATOM 107 HG1 GLU A 683 -13.969 4.468 -0.469 1.00 0.00 A ATOM 108 N GLU A 683 -12.589 2.106 -0.280 1.00 0.00 A ATOM 109 O GLU A 683 -9.723 2.517 1.629 1.00 0.00 A ATOM 110 OE1 GLU A 683 -14.945 6.043 1.328 1.00 0.00 A ATOM 111 OE2 GLU A 683 -13.388 7.378 0.585 1.00 0.00 A ATOM 112 C THR A 684 -9.924 -0.199 2.770 1.00 0.00 A ATOM 113 CA THR A 684 -11.027 0.713 3.323 1.00 0.00 A ATOM 114 CB THR A 684 -12.116 -0.115 4.049 1.00 0.00 A ATOM 115 CG2 THR A 684 -11.525 -0.949 5.176 1.00 0.00 A ATOM 116 HN THR A 684 -12.597 1.432 2.112 1.00 0.00 A ATOM 117 HA THR A 684 -10.580 1.394 4.029 1.00 0.00 A ATOM 118 HB THR A 684 -12.591 -0.761 3.325 1.00 0.00 A ATOM 119 HG1 THR A 684 -13.596 1.162 3.833 1.00 0.00 A ATOM 120 HG21 THR A 684 -12.307 -1.536 5.633 1.00 0.00 A ATOM 121 HG22 THR A 684 -11.079 -0.296 5.912 1.00 0.00 A ATOM 122 HG23 THR A 684 -10.767 -1.604 4.772 1.00 0.00 A ATOM 123 N THR A 684 -11.625 1.503 2.259 1.00 0.00 A ATOM 124 O THR A 684 -8.894 -0.422 3.417 1.00 0.00 A ATOM 125 OG1 THR A 684 -13.109 0.786 4.591 1.00 0.00 A ATOM 126 C VAL A 685 -7.908 -0.718 0.582 1.00 0.00 A ATOM 127 CA VAL A 685 -9.161 -1.515 0.893 1.00 0.00 A ATOM 128 CB VAL A 685 -9.739 -2.111 -0.391 1.00 0.00 A ATOM 129 CG1 VAL A 685 -8.716 -2.988 -1.104 1.00 0.00 A ATOM 130 CG2 VAL A 685 -10.975 -2.905 -0.055 1.00 0.00 A ATOM 131 HN VAL A 685 -10.968 -0.445 1.107 1.00 0.00 A ATOM 132 HA VAL A 685 -8.908 -2.317 1.570 1.00 0.00 A ATOM 133 HB VAL A 685 -10.028 -1.280 -1.015 1.00 0.00 A ATOM 134 HG11 VAL A 685 -7.852 -2.392 -1.359 1.00 0.00 A ATOM 135 HG12 VAL A 685 -9.157 -3.391 -2.003 1.00 0.00 A ATOM 136 HG13 VAL A 685 -8.420 -3.794 -0.451 1.00 0.00 A ATOM 137 HG21 VAL A 685 -11.708 -2.242 0.386 1.00 0.00 A ATOM 138 HG22 VAL A 685 -10.677 -3.645 0.675 1.00 0.00 A ATOM 139 HG23 VAL A 685 -11.367 -3.375 -0.944 1.00 0.00 A ATOM 140 N VAL A 685 -10.129 -0.674 1.561 1.00 0.00 A ATOM 141 O VAL A 685 -6.804 -1.145 0.879 1.00 0.00 A ATOM 142 C TYR A 686 -6.298 1.796 1.031 1.00 0.00 A ATOM 143 CA TYR A 686 -6.938 1.309 -0.250 1.00 0.00 A ATOM 144 CB TYR A 686 -7.260 2.446 -1.207 1.00 0.00 A ATOM 145 CD1 TYR A 686 -6.391 1.551 -3.378 1.00 0.00 A ATOM 146 CD2 TYR A 686 -8.730 1.898 -3.181 1.00 0.00 A ATOM 147 CE1 TYR A 686 -6.554 1.099 -4.666 1.00 0.00 A ATOM 148 CE2 TYR A 686 -8.904 1.445 -4.471 1.00 0.00 A ATOM 149 CG TYR A 686 -7.473 1.958 -2.614 1.00 0.00 A ATOM 150 CZ TYR A 686 -7.813 1.048 -5.210 1.00 0.00 A ATOM 151 HN TYR A 686 -8.983 0.748 -0.240 1.00 0.00 A ATOM 152 HA TYR A 686 -6.210 0.664 -0.726 1.00 0.00 A ATOM 153 HB2 TYR A 686 -8.159 2.947 -0.880 1.00 0.00 A ATOM 154 HB1 TYR A 686 -6.442 3.151 -1.216 1.00 0.00 A ATOM 155 HD1 TYR A 686 -5.408 1.593 -2.929 1.00 0.00 A ATOM 156 HD2 TYR A 686 -9.584 2.210 -2.596 1.00 0.00 A ATOM 157 HE1 TYR A 686 -5.696 0.787 -5.242 1.00 0.00 A ATOM 158 HE2 TYR A 686 -9.893 1.404 -4.901 1.00 0.00 A ATOM 159 HH TYR A 686 -7.411 -0.176 -6.618 1.00 0.00 A ATOM 160 N TYR A 686 -8.078 0.456 0.011 1.00 0.00 A ATOM 161 O TYR A 686 -5.116 2.073 1.065 1.00 0.00 A ATOM 162 OH TYR A 686 -7.987 0.593 -6.506 1.00 0.00 A ATOM 163 C SER A 687 -5.619 1.122 3.900 1.00 0.00 A ATOM 164 CA SER A 687 -6.559 2.216 3.395 1.00 0.00 A ATOM 165 CB SER A 687 -7.691 2.449 4.390 1.00 0.00 A ATOM 166 HN SER A 687 -8.033 1.651 1.967 1.00 0.00 A ATOM 167 HA SER A 687 -5.973 3.120 3.296 1.00 0.00 A ATOM 168 HB2 SER A 687 -8.279 1.547 4.479 1.00 0.00 A ATOM 169 HB1 SER A 687 -7.266 2.698 5.349 1.00 0.00 A ATOM 170 HG SER A 687 -8.522 3.547 3.006 1.00 0.00 A ATOM 171 N SER A 687 -7.078 1.856 2.091 1.00 0.00 A ATOM 172 O SER A 687 -4.532 1.415 4.403 1.00 0.00 A ATOM 173 OG SER A 687 -8.539 3.510 3.972 1.00 0.00 A ATOM 174 C GLU A 688 -3.956 -1.344 3.210 1.00 0.00 A ATOM 175 CA GLU A 688 -5.157 -1.222 4.151 1.00 0.00 A ATOM 176 CB GLU A 688 -5.912 -2.538 4.385 1.00 0.00 A ATOM 177 CD GLU A 688 -7.511 -4.270 3.583 1.00 0.00 A ATOM 178 CG GLU A 688 -6.761 -3.019 3.239 1.00 0.00 A ATOM 179 HN GLU A 688 -6.912 -0.333 3.387 1.00 0.00 A ATOM 180 HA GLU A 688 -4.743 -0.889 5.087 1.00 0.00 A ATOM 181 HB2 GLU A 688 -5.188 -3.310 4.594 1.00 0.00 A ATOM 182 HB1 GLU A 688 -6.545 -2.419 5.252 1.00 0.00 A ATOM 183 HG2 GLU A 688 -7.472 -2.244 2.991 1.00 0.00 A ATOM 184 HG1 GLU A 688 -6.125 -3.205 2.390 1.00 0.00 A ATOM 185 N GLU A 688 -6.020 -0.138 3.753 1.00 0.00 A ATOM 186 O GLU A 688 -2.863 -1.740 3.619 1.00 0.00 A ATOM 187 OE1 GLU A 688 -8.602 -4.174 4.161 1.00 0.00 A ATOM 188 OE2 GLU A 688 -7.006 -5.380 3.307 1.00 0.00 A ATOM 189 C VAL A 689 -2.082 0.239 1.403 1.00 0.00 A ATOM 190 CA VAL A 689 -3.065 -0.867 0.991 1.00 0.00 A ATOM 191 CB VAL A 689 -3.573 -0.647 -0.470 1.00 0.00 A ATOM 192 CG1 VAL A 689 -2.410 -0.435 -1.434 1.00 0.00 A ATOM 193 CG2 VAL A 689 -4.378 -1.849 -0.923 1.00 0.00 A ATOM 194 HN VAL A 689 -5.071 -0.727 1.680 1.00 0.00 A ATOM 195 HA VAL A 689 -2.534 -1.807 1.045 1.00 0.00 A ATOM 196 HB VAL A 689 -4.213 0.222 -0.495 1.00 0.00 A ATOM 197 HG11 VAL A 689 -1.840 0.431 -1.128 1.00 0.00 A ATOM 198 HG12 VAL A 689 -2.800 -0.273 -2.428 1.00 0.00 A ATOM 199 HG13 VAL A 689 -1.773 -1.307 -1.432 1.00 0.00 A ATOM 200 HG21 VAL A 689 -3.742 -2.721 -0.889 1.00 0.00 A ATOM 201 HG22 VAL A 689 -4.728 -1.693 -1.932 1.00 0.00 A ATOM 202 HG23 VAL A 689 -5.220 -1.989 -0.261 1.00 0.00 A ATOM 203 N VAL A 689 -4.154 -0.951 1.956 1.00 0.00 A ATOM 204 O VAL A 689 -0.886 0.107 1.211 1.00 0.00 A ATOM 205 C ARG A 690 -0.749 1.916 3.535 1.00 0.00 A ATOM 206 CA ARG A 690 -1.772 2.394 2.498 1.00 0.00 A ATOM 207 CB ARG A 690 -2.629 3.539 3.037 1.00 0.00 A ATOM 208 CD ARG A 690 -2.329 5.056 1.053 1.00 0.00 A ATOM 209 CG ARG A 690 -3.333 4.373 1.971 1.00 0.00 A ATOM 210 CZ ARG A 690 -2.309 6.654 -0.842 1.00 0.00 A ATOM 211 HN ARG A 690 -3.571 1.410 2.082 1.00 0.00 A ATOM 212 HA ARG A 690 -1.207 2.761 1.654 1.00 0.00 A ATOM 213 HB2 ARG A 690 -3.394 3.094 3.656 1.00 0.00 A ATOM 214 HB1 ARG A 690 -2.039 4.185 3.658 1.00 0.00 A ATOM 215 HD2 ARG A 690 -1.686 5.683 1.649 1.00 0.00 A ATOM 216 HD1 ARG A 690 -1.725 4.312 0.553 1.00 0.00 A ATOM 217 HE ARG A 690 -3.953 5.842 0.030 1.00 0.00 A ATOM 218 HG2 ARG A 690 -3.964 3.730 1.378 1.00 0.00 A ATOM 219 HG1 ARG A 690 -3.934 5.127 2.457 1.00 0.00 A ATOM 220 HH11 ARG A 690 -0.437 6.246 -0.112 1.00 0.00 A ATOM 221 HH12 ARG A 690 -0.466 7.298 -1.450 1.00 0.00 A ATOM 222 HH21 ARG A 690 -3.976 7.297 -1.832 1.00 0.00 A ATOM 223 HH22 ARG A 690 -2.496 7.917 -2.424 1.00 0.00 A ATOM 224 N ARG A 690 -2.598 1.312 1.992 1.00 0.00 A ATOM 225 NE ARG A 690 -2.969 5.890 0.037 1.00 0.00 A ATOM 226 NH1 ARG A 690 -0.981 6.736 -0.793 1.00 0.00 A ATOM 227 NH2 ARG A 690 -2.975 7.335 -1.762 1.00 0.00 A ATOM 228 O ARG A 690 0.286 2.513 3.681 1.00 0.00 A ATOM 229 C LYS A 691 0.919 -0.645 4.398 1.00 0.00 A ATOM 230 CA LYS A 691 -0.079 0.233 5.160 1.00 0.00 A ATOM 231 CB LYS A 691 -0.708 -0.522 6.353 1.00 0.00 A ATOM 232 CD LYS A 691 -1.865 1.507 7.451 1.00 0.00 A ATOM 233 CE LYS A 691 -3.300 1.052 7.265 1.00 0.00 A ATOM 234 CG LYS A 691 -0.904 0.334 7.620 1.00 0.00 A ATOM 235 HN LYS A 691 -1.969 0.485 4.191 1.00 0.00 A ATOM 236 HA LYS A 691 0.500 1.060 5.543 1.00 0.00 A ATOM 237 HB2 LYS A 691 -1.670 -0.905 6.047 1.00 0.00 A ATOM 238 HB1 LYS A 691 -0.071 -1.358 6.604 1.00 0.00 A ATOM 239 HD2 LYS A 691 -1.810 2.122 8.336 1.00 0.00 A ATOM 240 HD1 LYS A 691 -1.556 2.085 6.592 1.00 0.00 A ATOM 241 HE2 LYS A 691 -3.370 0.478 6.354 1.00 0.00 A ATOM 242 HE1 LYS A 691 -3.575 0.431 8.104 1.00 0.00 A ATOM 243 HG2 LYS A 691 -1.294 -0.302 8.402 1.00 0.00 A ATOM 244 HG1 LYS A 691 0.060 0.709 7.930 1.00 0.00 A ATOM 245 HZ1 LYS A 691 -5.219 1.868 7.113 1.00 0.00 A ATOM 246 HZ2 LYS A 691 -4.034 2.803 6.364 1.00 0.00 A ATOM 247 HZ3 LYS A 691 -4.165 2.795 8.032 1.00 0.00 A ATOM 248 N LYS A 691 -1.065 0.857 4.265 1.00 0.00 A ATOM 249 NZ LYS A 691 -4.237 2.196 7.183 1.00 0.00 A ATOM 250 O LYS A 691 2.060 -0.826 4.827 1.00 0.00 A ATOM 251 C ALA A 692 2.312 -1.280 1.603 1.00 0.00 A ATOM 252 CA ALA A 692 1.295 -2.065 2.446 1.00 0.00 A ATOM 253 CB ALA A 692 0.403 -2.924 1.548 1.00 0.00 A ATOM 254 HN ALA A 692 -0.431 -0.969 2.979 1.00 0.00 A ATOM 255 HA ALA A 692 1.836 -2.720 3.111 1.00 0.00 A ATOM 256 HB1 ALA A 692 -0.300 -3.474 2.154 1.00 0.00 A ATOM 257 HB2 ALA A 692 1.012 -3.618 0.986 1.00 0.00 A ATOM 258 HB3 ALA A 692 -0.140 -2.291 0.860 1.00 0.00 A ATOM 259 N ALA A 692 0.480 -1.180 3.275 1.00 0.00 A ATOM 260 O ALA A 692 3.398 -1.783 1.303 1.00 0.00 A ATOM 261 C VAL A 693 4.228 1.032 1.101 1.00 0.00 A ATOM 262 CA VAL A 693 2.842 0.812 0.422 1.00 0.00 A ATOM 263 CB VAL A 693 2.173 2.179 0.043 1.00 0.00 A ATOM 264 CG1 VAL A 693 3.119 3.053 -0.773 1.00 0.00 A ATOM 265 CG2 VAL A 693 0.884 1.951 -0.728 1.00 0.00 A ATOM 266 HN VAL A 693 1.063 0.262 1.485 1.00 0.00 A ATOM 267 HA VAL A 693 3.033 0.259 -0.486 1.00 0.00 A ATOM 268 HB VAL A 693 1.935 2.704 0.957 1.00 0.00 A ATOM 269 HG11 VAL A 693 3.386 2.543 -1.687 1.00 0.00 A ATOM 270 HG12 VAL A 693 4.011 3.255 -0.197 1.00 0.00 A ATOM 271 HG13 VAL A 693 2.626 3.985 -1.011 1.00 0.00 A ATOM 272 HG21 VAL A 693 0.439 2.903 -0.979 1.00 0.00 A ATOM 273 HG22 VAL A 693 0.197 1.383 -0.119 1.00 0.00 A ATOM 274 HG23 VAL A 693 1.096 1.405 -1.635 1.00 0.00 A ATOM 275 N VAL A 693 1.956 -0.053 1.226 1.00 0.00 A ATOM 276 O VAL A 693 5.266 0.707 0.501 1.00 0.00 A ATOM 277 C PRO A 694 6.178 0.395 3.402 1.00 0.00 A ATOM 278 CA PRO A 694 5.545 1.745 3.063 1.00 0.00 A ATOM 279 CB PRO A 694 5.164 2.499 4.340 1.00 0.00 A ATOM 280 CD PRO A 694 3.155 2.092 3.152 1.00 0.00 A ATOM 281 CG PRO A 694 3.723 2.212 4.532 1.00 0.00 A ATOM 282 HA PRO A 694 6.228 2.334 2.468 1.00 0.00 A ATOM 283 HB2 PRO A 694 5.760 2.125 5.160 1.00 0.00 A ATOM 284 HB1 PRO A 694 5.341 3.555 4.205 1.00 0.00 A ATOM 285 HD2 PRO A 694 2.322 1.401 3.141 1.00 0.00 A ATOM 286 HD1 PRO A 694 2.850 3.063 2.792 1.00 0.00 A ATOM 287 HG2 PRO A 694 3.601 1.284 5.070 1.00 0.00 A ATOM 288 HG1 PRO A 694 3.250 3.024 5.064 1.00 0.00 A ATOM 289 N PRO A 694 4.283 1.575 2.358 1.00 0.00 A ATOM 290 O PRO A 694 7.388 0.266 3.437 1.00 0.00 A ATOM 291 C ASP A 695 6.748 -2.473 2.831 1.00 0.00 A ATOM 292 CA ASP A 695 5.804 -1.972 3.917 1.00 0.00 A ATOM 293 CB ASP A 695 4.613 -2.930 4.051 1.00 0.00 A ATOM 294 CG ASP A 695 5.029 -4.367 4.275 1.00 0.00 A ATOM 295 HN ASP A 695 4.380 -0.429 3.556 1.00 0.00 A ATOM 296 HA ASP A 695 6.337 -1.942 4.857 1.00 0.00 A ATOM 297 HB2 ASP A 695 3.996 -2.622 4.881 1.00 0.00 A ATOM 298 HB1 ASP A 695 4.029 -2.880 3.143 1.00 0.00 A ATOM 299 N ASP A 695 5.341 -0.614 3.611 1.00 0.00 A ATOM 300 O ASP A 695 7.834 -2.996 3.123 1.00 0.00 A ATOM 301 OD1 ASP A 695 5.254 -4.763 5.442 1.00 0.00 A ATOM 302 OD2 ASP A 695 5.137 -5.123 3.289 1.00 0.00 A ATOM 303 C ALA A 696 8.433 -1.951 0.330 1.00 0.00 A ATOM 304 CA ALA A 696 7.106 -2.699 0.428 1.00 0.00 A ATOM 305 CB ALA A 696 6.296 -2.524 -0.844 1.00 0.00 A ATOM 306 HN ALA A 696 5.457 -1.862 1.449 1.00 0.00 A ATOM 307 HA ALA A 696 7.333 -3.747 0.539 1.00 0.00 A ATOM 308 HB1 ALA A 696 6.089 -1.474 -0.998 1.00 0.00 A ATOM 309 HB2 ALA A 696 5.363 -3.061 -0.760 1.00 0.00 A ATOM 310 HB3 ALA A 696 6.856 -2.905 -1.687 1.00 0.00 A ATOM 311 N ALA A 696 6.333 -2.285 1.587 1.00 0.00 A ATOM 312 O ALA A 696 9.486 -2.562 0.080 1.00 0.00 A ATOM 313 C VAL A 697 10.607 -0.183 1.568 1.00 0.00 A ATOM 314 CA VAL A 697 9.620 0.137 0.435 1.00 0.00 A ATOM 315 CB VAL A 697 9.382 1.678 0.319 1.00 0.00 A ATOM 316 CG1 VAL A 697 8.724 2.256 1.547 1.00 0.00 A ATOM 317 CG2 VAL A 697 10.685 2.369 0.045 1.00 0.00 A ATOM 318 HN VAL A 697 7.553 -0.215 0.791 1.00 0.00 A ATOM 319 HA VAL A 697 10.090 -0.207 -0.475 1.00 0.00 A ATOM 320 HB VAL A 697 8.713 1.881 -0.502 1.00 0.00 A ATOM 321 HG11 VAL A 697 8.512 3.306 1.405 1.00 0.00 A ATOM 322 HG12 VAL A 697 9.383 2.130 2.394 1.00 0.00 A ATOM 323 HG13 VAL A 697 7.809 1.711 1.719 1.00 0.00 A ATOM 324 HG21 VAL A 697 10.572 3.441 0.086 1.00 0.00 A ATOM 325 HG22 VAL A 697 11.072 2.049 -0.911 1.00 0.00 A ATOM 326 HG23 VAL A 697 11.356 2.027 0.822 1.00 0.00 A ATOM 327 N VAL A 697 8.403 -0.643 0.551 1.00 0.00 A ATOM 328 O VAL A 697 11.801 -0.353 1.326 1.00 0.00 A ATOM 329 C GLU A 698 11.631 -1.979 3.766 1.00 0.00 A ATOM 330 CA GLU A 698 10.940 -0.616 3.925 1.00 0.00 A ATOM 331 CB GLU A 698 10.141 -0.542 5.224 1.00 0.00 A ATOM 332 CD GLU A 698 10.598 1.917 5.747 1.00 0.00 A ATOM 333 CG GLU A 698 9.556 0.842 5.500 1.00 0.00 A ATOM 334 HN GLU A 698 9.139 -0.160 2.913 1.00 0.00 A ATOM 335 HA GLU A 698 11.679 0.174 3.929 1.00 0.00 A ATOM 336 HB2 GLU A 698 9.330 -1.252 5.169 1.00 0.00 A ATOM 337 HB1 GLU A 698 10.788 -0.808 6.047 1.00 0.00 A ATOM 338 HG2 GLU A 698 8.962 1.142 4.650 1.00 0.00 A ATOM 339 HG1 GLU A 698 8.915 0.774 6.367 1.00 0.00 A ATOM 340 N GLU A 698 10.101 -0.309 2.780 1.00 0.00 A ATOM 341 O GLU A 698 12.790 -2.157 4.184 1.00 0.00 A ATOM 342 OE1 GLU A 698 11.523 2.098 4.930 1.00 0.00 A ATOM 343 OE2 GLU A 698 10.522 2.585 6.785 1.00 0.00 A ATOM 344 C SER A 699 12.605 -4.127 1.767 1.00 0.00 A ATOM 345 CA SER A 699 11.520 -4.231 2.860 1.00 0.00 A ATOM 346 CB SER A 699 10.435 -5.282 2.543 1.00 0.00 A ATOM 347 HN SER A 699 10.000 -2.771 2.883 1.00 0.00 A ATOM 348 HA SER A 699 12.031 -4.518 3.768 1.00 0.00 A ATOM 349 HB2 SER A 699 10.906 -6.190 2.199 1.00 0.00 A ATOM 350 HB1 SER A 699 9.872 -5.488 3.442 1.00 0.00 A ATOM 351 HG SER A 699 9.905 -4.143 0.981 1.00 0.00 A ATOM 352 N SER A 699 10.934 -2.934 3.141 1.00 0.00 A ATOM 353 O SER A 699 13.583 -4.879 1.781 1.00 0.00 A ATOM 354 OG SER A 699 9.530 -4.838 1.535 1.00 0.00 A ATOM 355 C ARG A 700 14.740 -2.381 0.440 1.00 0.00 A ATOM 356 CA ARG A 700 13.446 -2.872 -0.175 1.00 0.00 A ATOM 357 CB ARG A 700 12.929 -1.874 -1.214 1.00 0.00 A ATOM 358 CD ARG A 700 12.542 -3.520 -3.052 1.00 0.00 A ATOM 359 CG ARG A 700 11.909 -2.437 -2.190 1.00 0.00 A ATOM 360 CZ ARG A 700 14.686 -3.752 -4.324 1.00 0.00 A ATOM 361 HN ARG A 700 11.638 -2.595 0.891 1.00 0.00 A ATOM 362 HA ARG A 700 13.657 -3.812 -0.665 1.00 0.00 A ATOM 363 HB2 ARG A 700 12.476 -1.043 -0.695 1.00 0.00 A ATOM 364 HB1 ARG A 700 13.775 -1.509 -1.780 1.00 0.00 A ATOM 365 HD2 ARG A 700 12.825 -4.361 -2.440 1.00 0.00 A ATOM 366 HD1 ARG A 700 11.822 -3.844 -3.789 1.00 0.00 A ATOM 367 HE ARG A 700 13.799 -2.021 -3.772 1.00 0.00 A ATOM 368 HG2 ARG A 700 11.083 -2.862 -1.634 1.00 0.00 A ATOM 369 HG1 ARG A 700 11.548 -1.642 -2.827 1.00 0.00 A ATOM 370 HH11 ARG A 700 13.805 -5.571 -3.943 1.00 0.00 A ATOM 371 HH12 ARG A 700 15.287 -5.651 -4.758 1.00 0.00 A ATOM 372 HH21 ARG A 700 15.845 -2.164 -4.888 1.00 0.00 A ATOM 373 HH22 ARG A 700 16.480 -3.693 -5.312 1.00 0.00 A ATOM 374 N ARG A 700 12.445 -3.150 0.859 1.00 0.00 A ATOM 375 NE ARG A 700 13.732 -3.003 -3.757 1.00 0.00 A ATOM 376 NH1 ARG A 700 14.585 -5.069 -4.341 1.00 0.00 A ATOM 377 NH2 ARG A 700 15.745 -3.163 -4.881 1.00 0.00 A ATOM 378 O ARG A 700 15.826 -2.738 -0.015 1.00 0.00 A ATOM 379 C TYR A 701 16.380 -2.301 2.990 1.00 0.00 A ATOM 380 CA TYR A 701 15.806 -1.129 2.231 1.00 0.00 A ATOM 381 CB TYR A 701 15.485 -0.018 3.238 1.00 0.00 A ATOM 382 CD1 TYR A 701 16.001 2.190 2.163 1.00 0.00 A ATOM 383 CD2 TYR A 701 13.738 1.667 2.598 1.00 0.00 A ATOM 384 CE1 TYR A 701 15.623 3.407 1.644 1.00 0.00 A ATOM 385 CE2 TYR A 701 13.349 2.861 2.094 1.00 0.00 A ATOM 386 CG TYR A 701 15.064 1.299 2.647 1.00 0.00 A ATOM 387 CZ TYR A 701 14.289 3.738 1.614 1.00 0.00 A ATOM 388 HN TYR A 701 13.735 -1.238 1.737 1.00 0.00 A ATOM 389 HA TYR A 701 16.539 -0.770 1.524 1.00 0.00 A ATOM 390 HB2 TYR A 701 14.684 -0.351 3.880 1.00 0.00 A ATOM 391 HB1 TYR A 701 16.359 0.157 3.850 1.00 0.00 A ATOM 392 HD1 TYR A 701 17.043 1.911 2.194 1.00 0.00 A ATOM 393 HD2 TYR A 701 12.963 1.008 2.951 1.00 0.00 A ATOM 394 HE1 TYR A 701 16.370 4.091 1.271 1.00 0.00 A ATOM 395 HE2 TYR A 701 12.290 3.069 2.102 1.00 0.00 A ATOM 396 HH TYR A 701 13.270 5.331 1.716 1.00 0.00 A ATOM 397 N TYR A 701 14.626 -1.562 1.485 1.00 0.00 A ATOM 398 O TYR A 701 17.572 -2.340 3.285 1.00 0.00 A ATOM 399 OH TYR A 701 13.897 4.947 1.091 1.00 0.00 A ATOM 400 C SER A 702 16.293 -4.058 5.438 1.00 0.00 A ATOM 401 CA SER A 702 15.829 -4.446 4.045 1.00 0.00 A ATOM 402 CB SER A 702 16.874 -5.248 3.295 1.00 0.00 A ATOM 403 HN SER A 702 14.589 -3.177 2.959 1.00 0.00 A ATOM 404 HA SER A 702 14.928 -5.036 4.135 1.00 0.00 A ATOM 405 HB2 SER A 702 17.706 -4.580 3.144 1.00 0.00 A ATOM 406 HB1 SER A 702 17.164 -6.120 3.860 1.00 0.00 A ATOM 407 HG SER A 702 15.468 -5.306 1.921 1.00 0.00 A ATOM 408 N SER A 702 15.501 -3.267 3.291 1.00 0.00 A ATOM 409 O SER A 702 17.211 -4.647 5.991 1.00 0.00 A ATOM 410 OG SER A 702 16.376 -5.633 2.011 1.00 0.00 A ATOM 411 C ARG A 703 15.456 -3.678 8.359 1.00 0.00 A ATOM 412 CA ARG A 703 15.906 -2.620 7.357 1.00 0.00 A ATOM 413 CB ARG A 703 15.221 -1.279 7.659 1.00 0.00 A ATOM 414 CD ARG A 703 13.104 0.019 8.052 1.00 0.00 A ATOM 415 CG ARG A 703 13.696 -1.337 7.709 1.00 0.00 A ATOM 416 CZ ARG A 703 14.107 2.038 6.975 1.00 0.00 A ATOM 417 HN ARG A 703 14.875 -2.662 5.501 1.00 0.00 A ATOM 418 HA ARG A 703 16.976 -2.505 7.430 1.00 0.00 A ATOM 419 HB2 ARG A 703 15.573 -0.913 8.612 1.00 0.00 A ATOM 420 HB1 ARG A 703 15.504 -0.571 6.893 1.00 0.00 A ATOM 421 HD2 ARG A 703 12.047 -0.106 8.241 1.00 0.00 A ATOM 422 HD1 ARG A 703 13.583 0.395 8.946 1.00 0.00 A ATOM 423 HE ARG A 703 12.653 0.906 6.212 1.00 0.00 A ATOM 424 HG2 ARG A 703 13.325 -1.649 6.744 1.00 0.00 A ATOM 425 HG1 ARG A 703 13.400 -2.056 8.458 1.00 0.00 A ATOM 426 HH11 ARG A 703 15.074 1.552 8.712 1.00 0.00 A ATOM 427 HH12 ARG A 703 15.639 2.958 7.959 1.00 0.00 A ATOM 428 HH21 ARG A 703 13.352 2.790 5.267 1.00 0.00 A ATOM 429 HH22 ARG A 703 14.647 3.716 5.939 1.00 0.00 A ATOM 430 N ARG A 703 15.602 -3.076 6.012 1.00 0.00 A ATOM 431 NE ARG A 703 13.271 1.000 6.973 1.00 0.00 A ATOM 432 NH1 ARG A 703 14.992 2.191 7.944 1.00 0.00 A ATOM 433 NH2 ARG A 703 14.042 2.918 5.991 1.00 0.00 A ATOM 434 O ARG A 703 15.946 -3.747 9.486 1.00 0.00 A ATOM 435 C THR A 704 14.891 -6.783 8.554 1.00 0.00 A ATOM 436 CA THR A 704 13.994 -5.555 8.670 1.00 0.00 A ATOM 437 CB THR A 704 12.591 -5.853 8.148 1.00 0.00 A ATOM 438 CG2 THR A 704 11.604 -4.788 8.623 1.00 0.00 A ATOM 439 HN THR A 704 14.175 -4.403 7.009 1.00 0.00 A ATOM 440 HA THR A 704 13.916 -5.240 9.699 1.00 0.00 A ATOM 441 HB THR A 704 12.278 -6.824 8.501 1.00 0.00 A ATOM 442 HG1 THR A 704 11.798 -6.211 6.370 1.00 0.00 A ATOM 443 HG21 THR A 704 11.914 -3.823 8.247 1.00 0.00 A ATOM 444 HG22 THR A 704 11.581 -4.763 9.703 1.00 0.00 A ATOM 445 HG23 THR A 704 10.616 -5.015 8.249 1.00 0.00 A ATOM 446 N THR A 704 14.534 -4.490 7.916 1.00 0.00 A ATOM 447 O THR A 704 15.464 -7.049 7.487 1.00 0.00 A ATOM 448 OG1 THR A 704 12.636 -5.863 6.699 1.00 0.00 A ATOM 449 C GLU A 705 15.281 -9.806 8.906 1.00 0.00 A ATOM 450 CA GLU A 705 15.885 -8.667 9.695 1.00 0.00 A ATOM 451 CB GLU A 705 16.097 -9.081 11.141 1.00 0.00 A ATOM 452 CD GLU A 705 16.883 -8.418 13.421 1.00 0.00 A ATOM 453 CG GLU A 705 16.689 -7.984 12.003 1.00 0.00 A ATOM 454 HN GLU A 705 14.518 -7.256 10.439 1.00 0.00 A ATOM 455 HA GLU A 705 16.841 -8.402 9.266 1.00 0.00 A ATOM 456 HB2 GLU A 705 15.145 -9.369 11.564 1.00 0.00 A ATOM 457 HB1 GLU A 705 16.764 -9.930 11.169 1.00 0.00 A ATOM 458 HG2 GLU A 705 17.651 -7.705 11.597 1.00 0.00 A ATOM 459 HG1 GLU A 705 16.028 -7.130 11.982 1.00 0.00 A ATOM 460 N GLU A 705 15.027 -7.505 9.637 1.00 0.00 A ATOM 461 O GLU A 705 14.152 -10.233 9.181 1.00 0.00 A ATOM 462 OE1 GLU A 705 15.936 -8.327 14.217 1.00 0.00 A ATOM 463 OE2 GLU A 705 17.989 -8.861 13.767 1.00 0.00 A ATOM 464 C GLY A 706 14.581 -10.915 5.998 1.00 0.00 A ATOM 465 CA GLY A 706 15.548 -11.358 7.078 1.00 0.00 A ATOM 466 HN GLY A 706 16.872 -9.849 7.714 1.00 0.00 A ATOM 467 HA2 GLY A 706 16.403 -11.825 6.613 1.00 0.00 A ATOM 468 HA1 GLY A 706 15.057 -12.081 7.709 1.00 0.00 A ATOM 469 N GLY A 706 16.002 -10.262 7.903 1.00 0.00 A ATOM 470 O GLY A 706 14.742 -11.280 4.825 1.00 0.00 A ATOM 471 C SER A 707 11.681 -10.829 5.021 1.00 0.00 A ATOM 472 CA SER A 707 12.514 -9.630 5.528 1.00 0.00 A ATOM 473 CB SER A 707 13.114 -8.793 4.353 1.00 0.00 A ATOM 474 HN SER A 707 13.552 -9.894 7.359 1.00 0.00 A ATOM 475 HA SER A 707 11.869 -9.007 6.130 1.00 0.00 A ATOM 476 HB2 SER A 707 13.728 -8.002 4.754 1.00 0.00 A ATOM 477 HB1 SER A 707 13.727 -9.437 3.737 1.00 0.00 A ATOM 478 HG SER A 707 12.453 -8.069 2.649 1.00 0.00 A ATOM 479 N SER A 707 13.570 -10.127 6.406 1.00 0.00 A ATOM 480 O SER A 707 11.861 -11.964 5.490 1.00 0.00 A ATOM 481 OG SER A 707 12.099 -8.206 3.538 1.00 0.00 A ATOM 482 C LEU A 708 10.190 -11.706 2.092 1.00 0.00 A ATOM 483 CA LEU A 708 10.002 -11.689 3.595 1.00 0.00 A ATOM 484 CB LEU A 708 8.516 -11.587 3.996 1.00 0.00 A ATOM 485 CD1 LEU A 708 8.101 -14.057 4.265 1.00 0.00 A ATOM 486 CD2 LEU A 708 6.171 -12.490 3.999 1.00 0.00 A ATOM 487 CG LEU A 708 7.616 -12.768 3.607 1.00 0.00 A ATOM 488 HN LEU A 708 10.619 -9.676 3.839 1.00 0.00 A ATOM 489 HA LEU A 708 10.425 -12.599 3.997 1.00 0.00 A ATOM 490 HB2 LEU A 708 8.466 -11.469 5.068 1.00 0.00 A ATOM 491 HB1 LEU A 708 8.109 -10.696 3.543 1.00 0.00 A ATOM 492 HD11 LEU A 708 7.453 -14.870 3.975 1.00 0.00 A ATOM 493 HD12 LEU A 708 8.081 -13.944 5.338 1.00 0.00 A ATOM 494 HD13 LEU A 708 9.110 -14.270 3.944 1.00 0.00 A ATOM 495 HD21 LEU A 708 6.110 -12.348 5.068 1.00 0.00 A ATOM 496 HD22 LEU A 708 5.555 -13.329 3.713 1.00 0.00 A ATOM 497 HD23 LEU A 708 5.823 -11.596 3.503 1.00 0.00 A ATOM 498 HG LEU A 708 7.660 -12.903 2.537 1.00 0.00 A ATOM 499 N LEU A 708 10.767 -10.601 4.139 1.00 0.00 A ATOM 500 O LEU A 708 10.876 -12.586 1.560 1.00 0.00 A ATOM 501 C ASP A 709 8.992 -9.283 -0.453 1.00 0.00 A ATOM 502 CA ASP A 709 9.760 -10.517 -0.024 1.00 0.00 A ATOM 503 CB ASP A 709 9.286 -11.735 -0.836 1.00 0.00 A ATOM 504 CG ASP A 709 9.487 -11.558 -2.323 1.00 0.00 A ATOM 505 HN ASP A 709 9.056 -10.063 1.905 1.00 0.00 A ATOM 506 HA ASP A 709 10.811 -10.349 -0.209 1.00 0.00 A ATOM 507 HB2 ASP A 709 9.835 -12.608 -0.518 1.00 0.00 A ATOM 508 HB1 ASP A 709 8.235 -11.891 -0.645 1.00 0.00 A ATOM 509 N ASP A 709 9.614 -10.709 1.423 1.00 0.00 A ATOM 510 O ASP A 709 7.778 -9.339 -0.658 1.00 0.00 A ATOM 511 OD1 ASP A 709 10.632 -11.758 -2.804 1.00 0.00 A ATOM 512 OD2 ASP A 709 8.512 -11.248 -3.041 1.00 0.00 A ATOM 513 C GLY A 710 9.363 -6.457 -2.280 1.00 0.00 A ATOM 514 CA GLY A 710 9.028 -6.932 -0.891 1.00 0.00 A ATOM 515 HN GLY A 710 10.645 -8.183 -0.364 1.00 0.00 A ATOM 516 HA2 GLY A 710 7.959 -7.074 -0.829 1.00 0.00 A ATOM 517 HA1 GLY A 710 9.324 -6.175 -0.180 1.00 0.00 A ATOM 518 N GLY A 710 9.679 -8.175 -0.543 1.00 0.00 A ATOM 519 O GLY A 710 9.029 -5.331 -2.655 1.00 0.00 A ATOM 520 C THR A 711 9.387 -7.629 -5.329 1.00 0.00 A ATOM 521 CA THR A 711 10.377 -6.955 -4.381 1.00 0.00 A ATOM 522 CB THR A 711 11.811 -7.403 -4.692 1.00 0.00 A ATOM 523 CG2 THR A 711 12.259 -6.907 -6.062 1.00 0.00 A ATOM 524 HN THR A 711 10.294 -8.162 -2.690 1.00 0.00 A ATOM 525 HA THR A 711 10.303 -5.884 -4.497 1.00 0.00 A ATOM 526 HB THR A 711 11.855 -8.480 -4.667 1.00 0.00 A ATOM 527 HG1 THR A 711 12.776 -7.573 -3.027 1.00 0.00 A ATOM 528 HG21 THR A 711 12.223 -5.829 -6.085 1.00 0.00 A ATOM 529 HG22 THR A 711 11.601 -7.306 -6.821 1.00 0.00 A ATOM 530 HG23 THR A 711 13.270 -7.237 -6.256 1.00 0.00 A ATOM 531 N THR A 711 10.025 -7.286 -3.035 1.00 0.00 A ATOM 532 OT1 THR A 711 9.546 -8.829 -5.621 1.00 0.00 A ATOM 533 OT2 THR A 711 8.414 -6.968 -5.752 1.00 0.00 A ATOM 534 OG1 THR A 711 12.693 -6.870 -3.687 1.00 0.00 A END
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