NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
399396 |
1u57   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -31.119 4.890 3.436 1.00 0.00 A ATOM 2 CA LEU A 1 -32.102 4.337 4.466 1.00 0.00 A ATOM 3 CB LEU A 1 -31.886 2.829 4.669 1.00 0.00 A ATOM 4 CD1 LEU A 1 -30.095 3.017 6.473 1.00 0.00 A ATOM 5 CD2 LEU A 1 -30.349 0.911 5.152 1.00 0.00 A ATOM 6 CG LEU A 1 -30.459 2.439 5.100 1.00 0.00 A ATOM 7 HT1 LEU A 1 -33.638 5.622 3.982 1.00 0.00 A ATOM 8 HT2 LEU A 1 -33.668 4.169 3.137 1.00 0.00 A ATOM 9 HA LEU A 1 -31.955 4.849 5.418 1.00 0.00 A ATOM 10 HB2 LEU A 1 -32.590 2.471 5.421 1.00 0.00 A ATOM 11 HB1 LEU A 1 -32.108 2.324 3.727 1.00 0.00 A ATOM 12 HD11 LEU A 1 -30.837 2.718 7.214 1.00 0.00 A ATOM 13 HD12 LEU A 1 -29.119 2.641 6.780 1.00 0.00 A ATOM 14 HD13 LEU A 1 -30.045 4.104 6.433 1.00 0.00 A ATOM 15 HD21 LEU A 1 -30.577 0.489 4.172 1.00 0.00 A ATOM 16 HD22 LEU A 1 -29.334 0.623 5.428 1.00 0.00 A ATOM 17 HD23 LEU A 1 -31.047 0.508 5.886 1.00 0.00 A ATOM 18 HG LEU A 1 -29.735 2.791 4.365 1.00 0.00 A ATOM 19 N LEU A 1 -33.491 4.605 4.053 1.00 0.00 A ATOM 20 O LEU A 1 -31.319 4.698 2.237 1.00 0.00 A ATOM 21 C GLU A 2 -28.065 4.881 2.712 1.00 0.00 A ATOM 22 CA GLU A 2 -28.967 6.058 3.090 1.00 0.00 A ATOM 23 CB GLU A 2 -28.198 7.135 3.873 1.00 0.00 A ATOM 24 CD GLU A 2 -30.062 8.256 5.268 1.00 0.00 A ATOM 25 CG GLU A 2 -29.021 8.403 4.156 1.00 0.00 A ATOM 26 HN GLU A 2 -29.966 5.708 4.901 1.00 0.00 A ATOM 27 HA GLU A 2 -29.361 6.509 2.177 1.00 0.00 A ATOM 28 HB2 GLU A 2 -27.808 6.726 4.807 1.00 0.00 A ATOM 29 HB1 GLU A 2 -27.350 7.433 3.261 1.00 0.00 A ATOM 30 HE2 GLU A 2 -31.681 9.060 5.987 1.00 0.00 A ATOM 31 HG2 GLU A 2 -28.333 9.193 4.461 1.00 0.00 A ATOM 32 HG1 GLU A 2 -29.517 8.720 3.238 1.00 0.00 A ATOM 33 N GLU A 2 -30.057 5.554 3.906 1.00 0.00 A ATOM 34 O GLU A 2 -26.937 4.770 3.190 1.00 0.00 A ATOM 35 OE1 GLU A 2 -29.974 7.336 6.081 1.00 0.00 A ATOM 36 OE2 GLU A 2 -31.052 9.193 5.275 1.00 0.00 A ATOM 37 C GLU A 3 -26.708 2.850 0.495 1.00 0.00 A ATOM 38 CA GLU A 3 -27.924 2.760 1.415 1.00 0.00 A ATOM 39 CB GLU A 3 -28.995 1.823 0.867 1.00 0.00 A ATOM 40 CD GLU A 3 -30.557 1.598 -1.110 1.00 0.00 A ATOM 41 CG GLU A 3 -29.439 2.412 -0.467 1.00 0.00 A ATOM 42 HN GLU A 3 -29.516 4.152 1.524 1.00 0.00 A ATOM 43 HA GLU A 3 -27.493 2.379 2.301 1.00 0.00 A ATOM 44 HB2 GLU A 3 -28.585 0.828 0.717 1.00 0.00 A ATOM 45 HB1 GLU A 3 -29.835 1.763 1.562 1.00 0.00 A ATOM 46 HE2 GLU A 3 -32.456 1.187 -0.967 1.00 0.00 A ATOM 47 HG2 GLU A 3 -29.763 3.434 -0.301 1.00 0.00 A ATOM 48 HG1 GLU A 3 -28.570 2.459 -1.117 1.00 0.00 A ATOM 49 N GLU A 3 -28.564 4.008 1.828 1.00 0.00 A ATOM 50 O GLU A 3 -26.231 1.858 -0.052 1.00 0.00 A ATOM 51 OE1 GLU A 3 -30.308 0.901 -2.091 1.00 0.00 A ATOM 52 OE2 GLU A 3 -31.785 1.714 -0.528 1.00 0.00 A ATOM 53 C MET A 4 -23.791 3.791 0.373 1.00 0.00 A ATOM 54 CA MET A 4 -24.990 4.422 -0.331 1.00 0.00 A ATOM 55 CB MET A 4 -24.874 5.949 -0.408 1.00 0.00 A ATOM 56 CE MET A 4 -21.975 8.224 -2.418 1.00 0.00 A ATOM 57 CG MET A 4 -23.651 6.378 -1.226 1.00 0.00 A ATOM 58 HN MET A 4 -26.700 4.699 0.968 1.00 0.00 A ATOM 59 HA MET A 4 -25.051 4.020 -1.339 1.00 0.00 A ATOM 60 HB2 MET A 4 -25.769 6.347 -0.888 1.00 0.00 A ATOM 61 HB1 MET A 4 -24.800 6.368 0.597 1.00 0.00 A ATOM 62 HE1 MET A 4 -22.117 7.675 -3.349 1.00 0.00 A ATOM 63 HE2 MET A 4 -21.729 9.261 -2.644 1.00 0.00 A ATOM 64 HE3 MET A 4 -21.160 7.774 -1.850 1.00 0.00 A ATOM 65 HG2 MET A 4 -22.744 6.026 -0.736 1.00 0.00 A ATOM 66 HG1 MET A 4 -23.711 5.922 -2.215 1.00 0.00 A ATOM 67 N MET A 4 -26.202 4.060 0.383 1.00 0.00 A ATOM 68 O MET A 4 -22.941 3.183 -0.270 1.00 0.00 A ATOM 69 SD MET A 4 -23.499 8.171 -1.442 1.00 0.00 A ATOM 70 C MET A 5 -22.846 1.792 2.566 1.00 0.00 A ATOM 71 CA MET A 5 -22.759 3.321 2.571 1.00 0.00 A ATOM 72 CB MET A 5 -22.874 3.941 3.964 1.00 0.00 A ATOM 73 CE MET A 5 -26.108 3.343 6.557 1.00 0.00 A ATOM 74 CG MET A 5 -24.088 3.377 4.680 1.00 0.00 A ATOM 75 HN MET A 5 -24.520 4.396 2.151 1.00 0.00 A ATOM 76 HA MET A 5 -21.781 3.596 2.227 1.00 0.00 A ATOM 77 HB2 MET A 5 -21.982 3.707 4.539 1.00 0.00 A ATOM 78 HB1 MET A 5 -22.962 5.025 3.877 1.00 0.00 A ATOM 79 HE1 MET A 5 -25.893 2.282 6.680 1.00 0.00 A ATOM 80 HE2 MET A 5 -26.544 3.734 7.476 1.00 0.00 A ATOM 81 HE3 MET A 5 -26.812 3.480 5.737 1.00 0.00 A ATOM 82 HG2 MET A 5 -24.915 3.402 3.979 1.00 0.00 A ATOM 83 HG1 MET A 5 -23.853 2.342 4.910 1.00 0.00 A ATOM 84 N MET A 5 -23.758 3.916 1.702 1.00 0.00 A ATOM 85 O MET A 5 -21.833 1.114 2.732 1.00 0.00 A ATOM 86 SD MET A 5 -24.575 4.237 6.197 1.00 0.00 A ATOM 87 C THR A 6 -23.771 -0.744 1.001 1.00 0.00 A ATOM 88 CA THR A 6 -24.310 -0.174 2.313 1.00 0.00 A ATOM 89 CB THR A 6 -25.808 -0.460 2.507 1.00 0.00 A ATOM 90 CG2 THR A 6 -26.066 -1.962 2.653 1.00 0.00 A ATOM 91 HN THR A 6 -24.837 1.885 2.227 1.00 0.00 A ATOM 92 HA THR A 6 -23.779 -0.648 3.131 1.00 0.00 A ATOM 93 HB THR A 6 -26.372 -0.089 1.651 1.00 0.00 A ATOM 94 HG1 THR A 6 -26.123 1.130 3.593 1.00 0.00 A ATOM 95 HG21 THR A 6 -27.127 -2.132 2.834 1.00 0.00 A ATOM 96 HG22 THR A 6 -25.776 -2.489 1.744 1.00 0.00 A ATOM 97 HG23 THR A 6 -25.495 -2.357 3.495 1.00 0.00 A ATOM 98 N THR A 6 -24.058 1.258 2.372 1.00 0.00 A ATOM 99 O THR A 6 -23.133 -1.794 0.993 1.00 0.00 A ATOM 100 OG1 THR A 6 -26.275 0.187 3.675 1.00 0.00 A ATOM 101 C ALA A 7 -22.020 -0.290 -1.504 1.00 0.00 A ATOM 102 CA ALA A 7 -23.542 -0.390 -1.427 1.00 0.00 A ATOM 103 CB ALA A 7 -24.209 0.507 -2.474 1.00 0.00 A ATOM 104 HN ALA A 7 -24.552 0.823 0.001 1.00 0.00 A ATOM 105 HA ALA A 7 -23.828 -1.418 -1.632 1.00 0.00 A ATOM 106 HB1 ALA A 7 -25.292 0.380 -2.430 1.00 0.00 A ATOM 107 HB2 ALA A 7 -23.966 1.553 -2.290 1.00 0.00 A ATOM 108 HB3 ALA A 7 -23.861 0.228 -3.469 1.00 0.00 A ATOM 109 N ALA A 7 -24.018 -0.030 -0.101 1.00 0.00 A ATOM 110 O ALA A 7 -21.356 -1.223 -1.951 1.00 0.00 A ATOM 111 C CYS A 8 -19.300 0.584 0.039 1.00 0.00 A ATOM 112 CA CYS A 8 -20.060 1.178 -1.146 1.00 0.00 A ATOM 113 CB CYS A 8 -19.873 2.698 -1.255 1.00 0.00 A ATOM 114 HN CYS A 8 -22.107 1.541 -0.684 1.00 0.00 A ATOM 115 HA CYS A 8 -19.650 0.727 -2.047 1.00 0.00 A ATOM 116 HB2 CYS A 8 -20.272 3.194 -0.370 1.00 0.00 A ATOM 117 HB1 CYS A 8 -18.813 2.931 -1.347 1.00 0.00 A ATOM 118 HG CYS A 8 -21.951 3.037 -2.327 1.00 0.00 A ATOM 119 N CYS A 8 -21.478 0.848 -1.062 1.00 0.00 A ATOM 120 O CYS A 8 -18.636 1.295 0.791 1.00 0.00 A ATOM 121 SG CYS A 8 -20.711 3.330 -2.733 1.00 0.00 A ATOM 122 C GLN A 9 -18.128 -2.791 0.768 1.00 0.00 A ATOM 123 CA GLN A 9 -18.842 -1.526 1.264 1.00 0.00 A ATOM 124 CB GLN A 9 -20.006 -1.894 2.188 1.00 0.00 A ATOM 125 CD GLN A 9 -20.783 -2.146 4.575 1.00 0.00 A ATOM 126 CG GLN A 9 -19.590 -1.882 3.662 1.00 0.00 A ATOM 127 HN GLN A 9 -20.039 -1.209 -0.448 1.00 0.00 A ATOM 128 HA GLN A 9 -18.116 -0.924 1.811 1.00 0.00 A ATOM 129 HB2 GLN A 9 -20.793 -1.159 2.027 1.00 0.00 A ATOM 130 HB1 GLN A 9 -20.408 -2.873 1.922 1.00 0.00 A ATOM 131 HE21 GLN A 9 -21.620 -0.353 4.082 1.00 0.00 A ATOM 132 HE22 GLN A 9 -22.532 -1.331 5.218 1.00 0.00 A ATOM 133 HG2 GLN A 9 -18.830 -2.647 3.830 1.00 0.00 A ATOM 134 HG1 GLN A 9 -19.168 -0.908 3.915 1.00 0.00 A ATOM 135 N GLN A 9 -19.403 -0.740 0.177 1.00 0.00 A ATOM 136 NE2 GLN A 9 -21.715 -1.193 4.640 1.00 0.00 A ATOM 137 O GLN A 9 -17.484 -3.471 1.564 1.00 0.00 A ATOM 138 OE1 GLN A 9 -20.862 -3.192 5.213 1.00 0.00 A ATOM 139 C GLY A 10 -18.790 -4.993 -2.023 1.00 0.00 A ATOM 140 CA GLY A 10 -17.733 -4.336 -1.134 1.00 0.00 A ATOM 141 HN GLY A 10 -18.727 -2.491 -1.155 1.00 0.00 A ATOM 142 HA2 GLY A 10 -16.866 -4.078 -1.742 1.00 0.00 A ATOM 143 HA1 GLY A 10 -17.430 -5.059 -0.376 1.00 0.00 A ATOM 144 N GLY A 10 -18.252 -3.123 -0.525 1.00 0.00 A ATOM 145 O GLY A 10 -18.445 -5.596 -3.037 1.00 0.00 A ATOM 146 C VAL A 11 -21.500 -4.880 -3.658 1.00 0.00 A ATOM 147 CA VAL A 11 -21.175 -5.552 -2.322 1.00 0.00 A ATOM 148 CB VAL A 11 -22.373 -5.706 -1.380 1.00 0.00 A ATOM 149 CG1 VAL A 11 -23.002 -4.357 -1.077 1.00 0.00 A ATOM 150 CG2 VAL A 11 -23.429 -6.657 -1.956 1.00 0.00 A ATOM 151 HN VAL A 11 -20.298 -4.336 -0.830 1.00 0.00 A ATOM 152 HA VAL A 11 -20.890 -6.565 -2.523 1.00 0.00 A ATOM 153 HB VAL A 11 -22.010 -6.131 -0.443 1.00 0.00 A ATOM 154 HG11 VAL A 11 -22.227 -3.670 -0.745 1.00 0.00 A ATOM 155 HG12 VAL A 11 -23.484 -3.979 -1.977 1.00 0.00 A ATOM 156 HG13 VAL A 11 -23.738 -4.499 -0.290 1.00 0.00 A ATOM 157 HG21 VAL A 11 -22.985 -7.633 -2.150 1.00 0.00 A ATOM 158 HG22 VAL A 11 -24.241 -6.778 -1.239 1.00 0.00 A ATOM 159 HG23 VAL A 11 -23.837 -6.259 -2.886 1.00 0.00 A ATOM 160 N VAL A 11 -20.070 -4.891 -1.640 1.00 0.00 A ATOM 161 O VAL A 11 -21.721 -5.565 -4.655 1.00 0.00 A ATOM 162 C GLY A 12 -20.391 -2.088 -5.238 1.00 0.00 A ATOM 163 CA GLY A 12 -21.720 -2.725 -4.852 1.00 0.00 A ATOM 164 HN GLY A 12 -21.291 -3.072 -2.799 1.00 0.00 A ATOM 165 HA2 GLY A 12 -22.097 -3.317 -5.686 1.00 0.00 A ATOM 166 HA1 GLY A 12 -22.450 -1.949 -4.622 1.00 0.00 A ATOM 167 N GLY A 12 -21.506 -3.543 -3.668 1.00 0.00 A ATOM 168 O GLY A 12 -19.676 -2.608 -6.091 1.00 0.00 A ATOM 169 C GLY A 13 -17.832 -0.790 -3.674 1.00 0.00 A ATOM 170 CA GLY A 13 -18.792 -0.283 -4.744 1.00 0.00 A ATOM 171 HN GLY A 13 -20.688 -0.631 -3.866 1.00 0.00 A ATOM 172 HA2 GLY A 13 -18.372 -0.444 -5.735 1.00 0.00 A ATOM 173 HA1 GLY A 13 -18.928 0.788 -4.594 1.00 0.00 A ATOM 174 N GLY A 13 -20.067 -0.964 -4.591 1.00 0.00 A ATOM 175 O GLY A 13 -18.275 -1.379 -2.690 1.00 0.00 A ATOM 176 C PRO A 14 -15.805 -0.031 -1.606 1.00 0.00 A ATOM 177 CA PRO A 14 -15.530 -0.899 -2.842 1.00 0.00 A ATOM 178 CB PRO A 14 -14.177 -0.637 -3.515 1.00 0.00 A ATOM 179 CD PRO A 14 -15.928 0.044 -5.025 1.00 0.00 A ATOM 180 CG PRO A 14 -14.460 0.302 -4.691 1.00 0.00 A ATOM 181 HA PRO A 14 -15.580 -1.959 -2.573 1.00 0.00 A ATOM 182 HB2 PRO A 14 -13.438 -0.229 -2.836 1.00 0.00 A ATOM 183 HB1 PRO A 14 -13.809 -1.577 -3.919 1.00 0.00 A ATOM 184 HD2 PRO A 14 -16.419 0.982 -5.287 1.00 0.00 A ATOM 185 HD1 PRO A 14 -15.993 -0.656 -5.858 1.00 0.00 A ATOM 186 HG2 PRO A 14 -14.325 1.343 -4.401 1.00 0.00 A ATOM 187 HG1 PRO A 14 -13.812 0.083 -5.540 1.00 0.00 A ATOM 188 N PRO A 14 -16.522 -0.564 -3.846 1.00 0.00 A ATOM 189 O PRO A 14 -16.334 -0.523 -0.613 1.00 0.00 A ATOM 190 C GLY A 15 -14.775 2.303 0.480 1.00 0.00 A ATOM 191 CA GLY A 15 -15.652 2.366 -0.766 1.00 0.00 A ATOM 192 HN GLY A 15 -14.957 1.474 -2.535 1.00 0.00 A ATOM 193 HA2 GLY A 15 -15.431 3.293 -1.297 1.00 0.00 A ATOM 194 HA1 GLY A 15 -16.695 2.386 -0.461 1.00 0.00 A ATOM 195 N GLY A 15 -15.442 1.255 -1.696 1.00 0.00 A ATOM 196 O GLY A 15 -14.200 3.298 0.921 1.00 0.00 A ATOM 197 C HIS A 16 -12.931 -0.376 1.692 1.00 0.00 A ATOM 198 CA HIS A 16 -13.898 0.690 2.172 1.00 0.00 A ATOM 199 CB HIS A 16 -14.794 0.205 3.317 1.00 0.00 A ATOM 200 CD2 HIS A 16 -13.347 -1.331 4.844 1.00 0.00 A ATOM 201 CE1 HIS A 16 -13.111 0.033 6.531 1.00 0.00 A ATOM 202 CG HIS A 16 -14.020 -0.171 4.556 1.00 0.00 A ATOM 203 HN HIS A 16 -15.176 0.397 0.487 1.00 0.00 A ATOM 204 HA HIS A 16 -13.265 1.523 2.486 1.00 0.00 A ATOM 205 HB2 HIS A 16 -15.497 1.000 3.572 1.00 0.00 A ATOM 206 HB1 HIS A 16 -15.366 -0.661 2.983 1.00 0.00 A ATOM 207 HD1 HIS A 16 -14.270 1.607 5.740 1.00 0.00 A ATOM 208 HD2 HIS A 16 -13.268 -2.197 4.203 1.00 0.00 A ATOM 209 HE1 HIS A 16 -12.817 0.437 7.489 1.00 0.00 A ATOM 210 HE2 HIS A 16 -12.189 -1.882 6.583 1.00 0.00 A ATOM 211 N HIS A 16 -14.707 1.100 1.035 1.00 0.00 A ATOM 212 ND1 HIS A 16 -13.874 0.683 5.638 1.00 0.00 A ATOM 213 NE2 HIS A 16 -12.769 -1.188 6.090 1.00 0.00 A ATOM 214 O HIS A 16 -11.805 -0.430 2.169 1.00 0.00 A ATOM 215 C LYS A 17 -11.374 -1.373 -0.632 1.00 0.00 A ATOM 216 CA LYS A 17 -12.462 -2.169 0.109 1.00 0.00 A ATOM 217 CB LYS A 17 -13.284 -3.088 -0.794 1.00 0.00 A ATOM 218 CD LYS A 17 -13.524 -4.783 1.104 1.00 0.00 A ATOM 219 CE LYS A 17 -14.371 -5.921 1.676 1.00 0.00 A ATOM 220 CG LYS A 17 -14.243 -3.992 -0.001 1.00 0.00 A ATOM 221 HN LYS A 17 -14.303 -1.154 0.398 1.00 0.00 A ATOM 222 HA LYS A 17 -11.952 -2.771 0.852 1.00 0.00 A ATOM 223 HB2 LYS A 17 -13.855 -2.465 -1.467 1.00 0.00 A ATOM 224 HB1 LYS A 17 -12.632 -3.697 -1.407 1.00 0.00 A ATOM 225 HD2 LYS A 17 -12.612 -5.217 0.689 1.00 0.00 A ATOM 226 HD1 LYS A 17 -13.257 -4.121 1.928 1.00 0.00 A ATOM 227 HE2 LYS A 17 -14.646 -6.605 0.874 1.00 0.00 A ATOM 228 HE1 LYS A 17 -13.765 -6.461 2.407 1.00 0.00 A ATOM 229 HG2 LYS A 17 -15.031 -3.382 0.440 1.00 0.00 A ATOM 230 HG1 LYS A 17 -14.696 -4.691 -0.705 1.00 0.00 A ATOM 231 HZ1 LYS A 17 -16.162 -4.904 1.708 1.00 0.00 A ATOM 232 HZ2 LYS A 17 -16.120 -6.218 2.699 1.00 0.00 A ATOM 233 HZ3 LYS A 17 -15.332 -4.837 3.125 1.00 0.00 A ATOM 234 N LYS A 17 -13.354 -1.215 0.742 1.00 0.00 A ATOM 235 NZ LYS A 17 -15.587 -5.433 2.351 1.00 0.00 A ATOM 236 O LYS A 17 -10.263 -1.863 -0.821 1.00 0.00 A ATOM 237 C ALA A 18 -9.748 1.254 -0.521 1.00 0.00 A ATOM 238 CA ALA A 18 -10.770 0.839 -1.583 1.00 0.00 A ATOM 239 CB ALA A 18 -11.563 2.061 -2.063 1.00 0.00 A ATOM 240 HN ALA A 18 -12.618 0.219 -0.811 1.00 0.00 A ATOM 241 HA ALA A 18 -10.258 0.388 -2.435 1.00 0.00 A ATOM 242 HB1 ALA A 18 -12.125 2.495 -1.234 1.00 0.00 A ATOM 243 HB2 ALA A 18 -10.879 2.812 -2.459 1.00 0.00 A ATOM 244 HB3 ALA A 18 -12.260 1.773 -2.849 1.00 0.00 A ATOM 245 N ALA A 18 -11.686 -0.118 -0.995 1.00 0.00 A ATOM 246 O ALA A 18 -8.571 1.412 -0.833 1.00 0.00 A ATOM 247 C ARG A 19 -8.443 0.521 2.243 1.00 0.00 A ATOM 248 CA ARG A 19 -9.308 1.726 1.852 1.00 0.00 A ATOM 249 CB ARG A 19 -10.149 2.265 3.015 1.00 0.00 A ATOM 250 CD ARG A 19 -10.169 3.459 5.251 1.00 0.00 A ATOM 251 CG ARG A 19 -9.296 2.839 4.152 1.00 0.00 A ATOM 252 CZ ARG A 19 -12.075 4.811 4.304 1.00 0.00 A ATOM 253 HN ARG A 19 -11.170 1.258 0.959 1.00 0.00 A ATOM 254 HA ARG A 19 -8.643 2.526 1.535 1.00 0.00 A ATOM 255 HB2 ARG A 19 -10.775 3.058 2.609 1.00 0.00 A ATOM 256 HB1 ARG A 19 -10.785 1.478 3.419 1.00 0.00 A ATOM 257 HD2 ARG A 19 -10.887 2.726 5.619 1.00 0.00 A ATOM 258 HD1 ARG A 19 -9.515 3.724 6.083 1.00 0.00 A ATOM 259 HE ARG A 19 -10.285 5.541 4.902 1.00 0.00 A ATOM 260 HG2 ARG A 19 -8.703 2.037 4.594 1.00 0.00 A ATOM 261 HG1 ARG A 19 -8.618 3.598 3.758 1.00 0.00 A ATOM 262 HH11 ARG A 19 -12.504 2.818 4.344 1.00 0.00 A ATOM 263 HH12 ARG A 19 -13.773 3.838 3.712 1.00 0.00 A ATOM 264 HH21 ARG A 19 -11.955 6.839 4.084 1.00 0.00 A ATOM 265 HH22 ARG A 19 -13.462 6.124 3.573 1.00 0.00 A ATOM 266 N ARG A 19 -10.190 1.413 0.737 1.00 0.00 A ATOM 267 NE ARG A 19 -10.831 4.697 4.806 1.00 0.00 A ATOM 268 NH1 ARG A 19 -12.858 3.737 4.129 1.00 0.00 A ATOM 269 NH2 ARG A 19 -12.536 6.021 3.962 1.00 0.00 A ATOM 270 O ARG A 19 -7.283 0.695 2.607 1.00 0.00 A ATOM 271 C VAL A 20 -7.157 -2.079 1.338 1.00 0.00 A ATOM 272 CA VAL A 20 -8.252 -1.934 2.385 1.00 0.00 A ATOM 273 CB VAL A 20 -9.189 -3.157 2.391 1.00 0.00 A ATOM 274 CG1 VAL A 20 -8.405 -4.474 2.488 1.00 0.00 A ATOM 275 CG2 VAL A 20 -10.189 -3.120 3.553 1.00 0.00 A ATOM 276 HN VAL A 20 -9.928 -0.763 1.774 1.00 0.00 A ATOM 277 HA VAL A 20 -7.755 -1.857 3.347 1.00 0.00 A ATOM 278 HB VAL A 20 -9.741 -3.164 1.456 1.00 0.00 A ATOM 279 HG11 VAL A 20 -7.761 -4.461 3.368 1.00 0.00 A ATOM 280 HG12 VAL A 20 -9.100 -5.310 2.569 1.00 0.00 A ATOM 281 HG13 VAL A 20 -7.795 -4.628 1.598 1.00 0.00 A ATOM 282 HG21 VAL A 20 -10.753 -2.192 3.550 1.00 0.00 A ATOM 283 HG22 VAL A 20 -10.891 -3.950 3.456 1.00 0.00 A ATOM 284 HG23 VAL A 20 -9.663 -3.210 4.503 1.00 0.00 A ATOM 285 N VAL A 20 -8.989 -0.698 2.139 1.00 0.00 A ATOM 286 O VAL A 20 -6.025 -2.420 1.678 1.00 0.00 A ATOM 287 C LEU A 21 -5.450 -0.770 -0.614 1.00 0.00 A ATOM 288 CA LEU A 21 -6.502 -1.797 -0.985 1.00 0.00 A ATOM 289 CB LEU A 21 -7.125 -1.451 -2.338 1.00 0.00 A ATOM 290 CD1 LEU A 21 -5.590 -2.564 -4.034 1.00 0.00 A ATOM 291 CD2 LEU A 21 -6.646 -0.320 -4.491 1.00 0.00 A ATOM 292 CG LEU A 21 -6.054 -1.238 -3.429 1.00 0.00 A ATOM 293 HN LEU A 21 -8.432 -1.503 -0.139 1.00 0.00 A ATOM 294 HA LEU A 21 -6.030 -2.783 -1.038 1.00 0.00 A ATOM 295 HB2 LEU A 21 -7.816 -2.239 -2.640 1.00 0.00 A ATOM 296 HB1 LEU A 21 -7.699 -0.533 -2.221 1.00 0.00 A ATOM 297 HD11 LEU A 21 -6.434 -3.093 -4.476 1.00 0.00 A ATOM 298 HD12 LEU A 21 -4.844 -2.369 -4.806 1.00 0.00 A ATOM 299 HD13 LEU A 21 -5.137 -3.183 -3.259 1.00 0.00 A ATOM 300 HD21 LEU A 21 -7.558 -0.763 -4.887 1.00 0.00 A ATOM 301 HD22 LEU A 21 -6.873 0.643 -4.031 1.00 0.00 A ATOM 302 HD23 LEU A 21 -5.915 -0.173 -5.284 1.00 0.00 A ATOM 303 HG LEU A 21 -5.163 -0.724 -3.065 1.00 0.00 A ATOM 304 N LEU A 21 -7.491 -1.803 0.072 1.00 0.00 A ATOM 305 O LEU A 21 -4.298 -1.151 -0.516 1.00 0.00 A ATOM 306 C ALA A 22 -3.922 1.213 1.000 1.00 0.00 A ATOM 307 CA ALA A 22 -4.919 1.593 -0.096 1.00 0.00 A ATOM 308 CB ALA A 22 -5.708 2.846 0.292 1.00 0.00 A ATOM 309 HN ALA A 22 -6.814 0.727 -0.506 1.00 0.00 A ATOM 310 HA ALA A 22 -4.362 1.829 -0.998 1.00 0.00 A ATOM 311 HB1 ALA A 22 -6.401 3.111 -0.506 1.00 0.00 A ATOM 312 HB2 ALA A 22 -6.264 2.673 1.212 1.00 0.00 A ATOM 313 HB3 ALA A 22 -5.017 3.675 0.449 1.00 0.00 A ATOM 314 N ALA A 22 -5.834 0.499 -0.409 1.00 0.00 A ATOM 315 O ALA A 22 -2.739 1.534 0.905 1.00 0.00 A ATOM 316 C GLU A 23 -2.548 -0.992 2.595 1.00 0.00 A ATOM 317 CA GLU A 23 -3.584 -0.006 3.106 1.00 0.00 A ATOM 318 CB GLU A 23 -4.495 -0.676 4.143 1.00 0.00 A ATOM 319 CD GLU A 23 -3.487 0.519 6.145 1.00 0.00 A ATOM 320 CG GLU A 23 -3.825 -0.829 5.514 1.00 0.00 A ATOM 321 HN GLU A 23 -5.374 0.215 2.007 1.00 0.00 A ATOM 322 HA GLU A 23 -3.050 0.836 3.524 1.00 0.00 A ATOM 323 HB2 GLU A 23 -5.423 -0.117 4.235 1.00 0.00 A ATOM 324 HB1 GLU A 23 -4.769 -1.666 3.787 1.00 0.00 A ATOM 325 HE2 GLU A 23 -4.279 2.141 6.864 1.00 0.00 A ATOM 326 HG2 GLU A 23 -4.505 -1.361 6.179 1.00 0.00 A ATOM 327 HG1 GLU A 23 -2.915 -1.420 5.409 1.00 0.00 A ATOM 328 N GLU A 23 -4.402 0.492 2.018 1.00 0.00 A ATOM 329 O GLU A 23 -1.377 -0.929 2.964 1.00 0.00 A ATOM 330 OE1 GLU A 23 -2.311 0.826 6.322 1.00 0.00 A ATOM 331 OE2 GLU A 23 -4.550 1.308 6.473 1.00 0.00 A ATOM 332 C ALA A 24 -1.205 -2.514 0.225 1.00 0.00 A ATOM 333 CA ALA A 24 -2.198 -3.005 1.255 1.00 0.00 A ATOM 334 CB ALA A 24 -3.066 -4.113 0.654 1.00 0.00 A ATOM 335 HN ALA A 24 -3.973 -1.836 1.454 1.00 0.00 A ATOM 336 HA ALA A 24 -1.614 -3.398 2.085 1.00 0.00 A ATOM 337 HB1 ALA A 24 -3.765 -4.489 1.399 1.00 0.00 A ATOM 338 HB2 ALA A 24 -3.618 -3.735 -0.207 1.00 0.00 A ATOM 339 HB3 ALA A 24 -2.423 -4.930 0.321 1.00 0.00 A ATOM 340 N ALA A 24 -3.011 -1.920 1.760 1.00 0.00 A ATOM 341 O ALA A 24 -0.083 -2.996 0.215 1.00 0.00 A ATOM 342 C MET A 25 0.427 -0.339 -1.100 1.00 0.00 A ATOM 343 CA MET A 25 -0.689 -1.177 -1.711 1.00 0.00 A ATOM 344 CB MET A 25 -1.432 -0.555 -2.893 1.00 0.00 A ATOM 345 CE MET A 25 -0.546 2.558 -3.457 1.00 0.00 A ATOM 346 CG MET A 25 -2.387 0.611 -2.647 1.00 0.00 A ATOM 347 HN MET A 25 -2.494 -1.153 -0.582 1.00 0.00 A ATOM 348 HA MET A 25 -0.215 -2.069 -2.126 1.00 0.00 A ATOM 349 HB2 MET A 25 -0.675 -0.228 -3.585 1.00 0.00 A ATOM 350 HB1 MET A 25 -2.009 -1.349 -3.371 1.00 0.00 A ATOM 351 HE1 MET A 25 -1.069 2.458 -4.409 1.00 0.00 A ATOM 352 HE2 MET A 25 -0.183 3.580 -3.351 1.00 0.00 A ATOM 353 HE3 MET A 25 0.303 1.876 -3.429 1.00 0.00 A ATOM 354 HG2 MET A 25 -2.898 0.784 -3.586 1.00 0.00 A ATOM 355 HG1 MET A 25 -3.166 0.299 -1.969 1.00 0.00 A ATOM 356 N MET A 25 -1.589 -1.595 -0.660 1.00 0.00 A ATOM 357 O MET A 25 1.574 -0.459 -1.520 1.00 0.00 A ATOM 358 SD MET A 25 -1.680 2.190 -2.094 1.00 0.00 A ATOM 359 C SER A 26 2.092 0.214 1.331 1.00 0.00 A ATOM 360 CA SER A 26 1.095 1.186 0.693 1.00 0.00 A ATOM 361 CB SER A 26 0.396 2.055 1.745 1.00 0.00 A ATOM 362 HN SER A 26 -0.859 0.502 0.237 1.00 0.00 A ATOM 363 HA SER A 26 1.632 1.836 0.006 1.00 0.00 A ATOM 364 HB2 SER A 26 -0.304 2.731 1.252 1.00 0.00 A ATOM 365 HB1 SER A 26 -0.152 1.427 2.448 1.00 0.00 A ATOM 366 HG SER A 26 1.827 3.371 1.834 1.00 0.00 A ATOM 367 N SER A 26 0.107 0.437 -0.057 1.00 0.00 A ATOM 368 O SER A 26 3.285 0.487 1.351 1.00 0.00 A ATOM 369 OG SER A 26 1.342 2.824 2.457 1.00 0.00 A ATOM 370 C GLN A 27 3.240 -2.783 1.584 1.00 0.00 A ATOM 371 CA GLN A 27 2.395 -1.927 2.534 1.00 0.00 A ATOM 372 CB GLN A 27 1.426 -2.826 3.320 1.00 0.00 A ATOM 373 CD GLN A 27 1.163 -4.519 5.173 1.00 0.00 A ATOM 374 CG GLN A 27 2.142 -3.633 4.406 1.00 0.00 A ATOM 375 HN GLN A 27 0.614 -1.096 1.724 1.00 0.00 A ATOM 376 HA GLN A 27 3.073 -1.391 3.210 1.00 0.00 A ATOM 377 HB2 GLN A 27 0.646 -2.221 3.782 1.00 0.00 A ATOM 378 HB1 GLN A 27 0.939 -3.520 2.635 1.00 0.00 A ATOM 379 HE21 GLN A 27 0.266 -2.897 6.021 1.00 0.00 A ATOM 380 HE22 GLN A 27 -0.391 -4.454 6.481 1.00 0.00 A ATOM 381 HG2 GLN A 27 2.900 -4.267 3.947 1.00 0.00 A ATOM 382 HG1 GLN A 27 2.627 -2.951 5.104 1.00 0.00 A ATOM 383 N GLN A 27 1.605 -0.930 1.823 1.00 0.00 A ATOM 384 NE2 GLN A 27 0.274 -3.905 5.957 1.00 0.00 A ATOM 385 O GLN A 27 4.374 -3.131 1.900 1.00 0.00 A ATOM 386 OE1 GLN A 27 1.206 -5.741 5.060 1.00 0.00 A ATOM 387 C VAL A 28 4.433 -3.240 -1.224 1.00 0.00 A ATOM 388 CA VAL A 28 3.295 -4.013 -0.565 1.00 0.00 A ATOM 389 CB VAL A 28 2.229 -4.449 -1.586 1.00 0.00 A ATOM 390 CG1 VAL A 28 2.840 -5.146 -2.809 1.00 0.00 A ATOM 391 CG2 VAL A 28 1.201 -5.393 -0.946 1.00 0.00 A ATOM 392 HN VAL A 28 1.753 -2.792 0.230 1.00 0.00 A ATOM 393 HA VAL A 28 3.695 -4.905 -0.085 1.00 0.00 A ATOM 394 HB VAL A 28 1.710 -3.556 -1.930 1.00 0.00 A ATOM 395 HG11 VAL A 28 3.455 -5.988 -2.491 1.00 0.00 A ATOM 396 HG12 VAL A 28 2.042 -5.511 -3.456 1.00 0.00 A ATOM 397 HG13 VAL A 28 3.453 -4.450 -3.382 1.00 0.00 A ATOM 398 HG21 VAL A 28 0.986 -5.116 0.085 1.00 0.00 A ATOM 399 HG22 VAL A 28 0.273 -5.355 -1.520 1.00 0.00 A ATOM 400 HG23 VAL A 28 1.581 -6.412 -0.940 1.00 0.00 A ATOM 401 N VAL A 28 2.675 -3.150 0.433 1.00 0.00 A ATOM 402 O VAL A 28 5.559 -3.723 -1.317 1.00 0.00 A ATOM 403 C THR A 29 6.191 -0.755 -1.188 1.00 0.00 A ATOM 404 CA THR A 29 5.116 -1.102 -2.214 1.00 0.00 A ATOM 405 CB THR A 29 4.429 0.104 -2.843 1.00 0.00 A ATOM 406 CG2 THR A 29 4.279 1.284 -1.906 1.00 0.00 A ATOM 407 HN THR A 29 3.167 -1.708 -1.545 1.00 0.00 A ATOM 408 HA THR A 29 5.606 -1.594 -3.038 1.00 0.00 A ATOM 409 HB THR A 29 3.431 -0.223 -3.093 1.00 0.00 A ATOM 410 HG1 THR A 29 6.000 0.779 -3.772 1.00 0.00 A ATOM 411 HG21 THR A 29 5.262 1.687 -1.668 1.00 0.00 A ATOM 412 HG22 THR A 29 3.671 2.032 -2.409 1.00 0.00 A ATOM 413 HG23 THR A 29 3.776 0.935 -1.012 1.00 0.00 A ATOM 414 N THR A 29 4.128 -2.014 -1.653 1.00 0.00 A ATOM 415 O THR A 29 7.357 -0.616 -1.546 1.00 0.00 A ATOM 416 OG1 THR A 29 5.106 0.520 -4.011 1.00 0.00 A ATOM 417 C ASN A 30 7.665 -1.651 1.281 1.00 0.00 A ATOM 418 CA ASN A 30 6.748 -0.437 1.172 1.00 0.00 A ATOM 419 CB ASN A 30 6.058 -0.215 2.516 1.00 0.00 A ATOM 420 CG ASN A 30 7.069 0.083 3.622 1.00 0.00 A ATOM 421 HN ASN A 30 4.816 -0.777 0.285 1.00 0.00 A ATOM 422 HA ASN A 30 7.328 0.452 0.955 1.00 0.00 A ATOM 423 HB2 ASN A 30 5.333 0.592 2.484 1.00 0.00 A ATOM 424 HB1 ASN A 30 5.534 -1.127 2.743 1.00 0.00 A ATOM 425 HD21 ASN A 30 7.110 -1.870 4.208 1.00 0.00 A ATOM 426 HD22 ASN A 30 8.141 -0.784 5.115 1.00 0.00 A ATOM 427 N ASN A 30 5.799 -0.648 0.086 1.00 0.00 A ATOM 428 ND2 ASN A 30 7.469 -0.942 4.378 1.00 0.00 A ATOM 429 O ASN A 30 8.864 -1.507 1.472 1.00 0.00 A ATOM 430 OD1 ASN A 30 7.486 1.226 3.790 1.00 0.00 A ATOM 431 C SER A 31 8.901 -4.126 0.141 1.00 0.00 A ATOM 432 CA SER A 31 7.860 -4.093 1.254 1.00 0.00 A ATOM 433 CB SER A 31 6.937 -5.316 1.223 1.00 0.00 A ATOM 434 HN SER A 31 6.117 -2.884 0.926 1.00 0.00 A ATOM 435 HA SER A 31 8.394 -4.097 2.208 1.00 0.00 A ATOM 436 HB2 SER A 31 6.154 -5.205 1.975 1.00 0.00 A ATOM 437 HB1 SER A 31 6.478 -5.430 0.243 1.00 0.00 A ATOM 438 HG SER A 31 8.391 -6.567 0.884 1.00 0.00 A ATOM 439 N SER A 31 7.099 -2.854 1.162 1.00 0.00 A ATOM 440 O SER A 31 10.009 -4.604 0.357 1.00 0.00 A ATOM 441 OG SER A 31 7.674 -6.484 1.517 1.00 0.00 A ATOM 442 C ALA A 32 10.480 -2.299 -1.872 1.00 0.00 A ATOM 443 CA ALA A 32 9.503 -3.452 -2.135 1.00 0.00 A ATOM 444 CB ALA A 32 8.771 -3.308 -3.462 1.00 0.00 A ATOM 445 HN ALA A 32 7.617 -3.220 -1.134 1.00 0.00 A ATOM 446 HA ALA A 32 10.085 -4.368 -2.225 1.00 0.00 A ATOM 447 HB1 ALA A 32 8.130 -4.179 -3.604 1.00 0.00 A ATOM 448 HB2 ALA A 32 8.175 -2.398 -3.463 1.00 0.00 A ATOM 449 HB3 ALA A 32 9.509 -3.275 -4.264 1.00 0.00 A ATOM 450 N ALA A 32 8.557 -3.589 -1.035 1.00 0.00 A ATOM 451 O ALA A 32 11.616 -2.350 -2.330 1.00 0.00 A ATOM 452 C THR A 33 12.071 -0.763 0.170 1.00 0.00 A ATOM 453 CA THR A 33 10.969 -0.189 -0.714 1.00 0.00 A ATOM 454 CB THR A 33 10.204 0.960 -0.021 1.00 0.00 A ATOM 455 CG2 THR A 33 10.498 1.152 1.480 1.00 0.00 A ATOM 456 HN THR A 33 9.129 -1.263 -0.755 1.00 0.00 A ATOM 457 HA THR A 33 11.436 0.201 -1.619 1.00 0.00 A ATOM 458 HB THR A 33 9.140 0.788 -0.146 1.00 0.00 A ATOM 459 HG1 THR A 33 10.232 2.102 -1.595 1.00 0.00 A ATOM 460 HG21 THR A 33 11.528 1.475 1.629 1.00 0.00 A ATOM 461 HG22 THR A 33 9.830 1.913 1.883 1.00 0.00 A ATOM 462 HG23 THR A 33 10.342 0.244 2.058 1.00 0.00 A ATOM 463 N THR A 33 10.073 -1.269 -1.117 1.00 0.00 A ATOM 464 O THR A 33 13.209 -0.311 0.095 1.00 0.00 A ATOM 465 OG1 THR A 33 10.495 2.177 -0.675 1.00 0.00 A ATOM 466 C ILE A 34 13.718 -3.188 0.882 1.00 0.00 A ATOM 467 CA ILE A 34 12.705 -2.488 1.791 1.00 0.00 A ATOM 468 CB ILE A 34 12.041 -3.444 2.805 1.00 0.00 A ATOM 469 CD1 ILE A 34 11.839 -1.749 4.761 1.00 0.00 A ATOM 470 CG1 ILE A 34 11.128 -2.724 3.816 1.00 0.00 A ATOM 471 CG2 ILE A 34 13.111 -4.237 3.570 1.00 0.00 A ATOM 472 HN ILE A 34 10.789 -2.133 0.930 1.00 0.00 A ATOM 473 HA ILE A 34 13.244 -1.750 2.376 1.00 0.00 A ATOM 474 HB ILE A 34 11.422 -4.157 2.269 1.00 0.00 A ATOM 475 HD11 ILE A 34 12.605 -2.260 5.344 1.00 0.00 A ATOM 476 HD12 ILE A 34 12.287 -0.930 4.202 1.00 0.00 A ATOM 477 HD13 ILE A 34 11.106 -1.332 5.452 1.00 0.00 A ATOM 478 HG12 ILE A 34 10.358 -2.174 3.284 1.00 0.00 A ATOM 479 HG11 ILE A 34 10.632 -3.481 4.425 1.00 0.00 A ATOM 480 HG21 ILE A 34 13.873 -3.549 3.927 1.00 0.00 A ATOM 481 HG22 ILE A 34 12.672 -4.757 4.422 1.00 0.00 A ATOM 482 HG23 ILE A 34 13.581 -4.977 2.923 1.00 0.00 A ATOM 483 N ILE A 34 11.735 -1.781 0.976 1.00 0.00 A ATOM 484 O ILE A 34 14.878 -3.266 1.258 1.00 0.00 A ATOM 485 C MET A 35 15.160 -3.278 -1.915 1.00 0.00 A ATOM 486 CA MET A 35 14.203 -4.289 -1.285 1.00 0.00 A ATOM 487 CB MET A 35 13.403 -4.988 -2.380 1.00 0.00 A ATOM 488 CE MET A 35 11.474 -8.052 -0.247 1.00 0.00 A ATOM 489 CG MET A 35 12.379 -5.941 -1.781 1.00 0.00 A ATOM 490 HN MET A 35 12.357 -3.480 -0.590 1.00 0.00 A ATOM 491 HA MET A 35 14.776 -5.088 -0.810 1.00 0.00 A ATOM 492 HB2 MET A 35 12.888 -4.266 -3.011 1.00 0.00 A ATOM 493 HB1 MET A 35 14.081 -5.560 -3.012 1.00 0.00 A ATOM 494 HE1 MET A 35 10.855 -8.321 -1.104 1.00 0.00 A ATOM 495 HE2 MET A 35 11.685 -8.945 0.341 1.00 0.00 A ATOM 496 HE3 MET A 35 10.944 -7.329 0.373 1.00 0.00 A ATOM 497 HG2 MET A 35 11.679 -5.390 -1.166 1.00 0.00 A ATOM 498 HG1 MET A 35 11.827 -6.316 -2.624 1.00 0.00 A ATOM 499 N MET A 35 13.316 -3.646 -0.312 1.00 0.00 A ATOM 500 O MET A 35 16.341 -3.577 -2.079 1.00 0.00 A ATOM 501 SD MET A 35 13.032 -7.334 -0.823 1.00 0.00 A ATOM 502 C MET A 36 16.519 -0.619 -1.807 1.00 0.00 A ATOM 503 CA MET A 36 15.460 -1.009 -2.829 1.00 0.00 A ATOM 504 CB MET A 36 14.572 0.197 -3.158 1.00 0.00 A ATOM 505 CE MET A 36 12.695 -0.715 -6.804 1.00 0.00 A ATOM 506 CG MET A 36 13.541 -0.117 -4.242 1.00 0.00 A ATOM 507 HN MET A 36 13.684 -1.892 -2.051 1.00 0.00 A ATOM 508 HA MET A 36 15.954 -1.358 -3.734 1.00 0.00 A ATOM 509 HB2 MET A 36 14.041 0.517 -2.262 1.00 0.00 A ATOM 510 HB1 MET A 36 15.198 1.023 -3.500 1.00 0.00 A ATOM 511 HE1 MET A 36 12.000 0.120 -6.710 1.00 0.00 A ATOM 512 HE2 MET A 36 12.927 -0.876 -7.857 1.00 0.00 A ATOM 513 HE3 MET A 36 12.241 -1.616 -6.391 1.00 0.00 A ATOM 514 HG2 MET A 36 12.984 -1.013 -3.982 1.00 0.00 A ATOM 515 HG1 MET A 36 12.842 0.716 -4.256 1.00 0.00 A ATOM 516 N MET A 36 14.653 -2.088 -2.266 1.00 0.00 A ATOM 517 O MET A 36 17.711 -0.580 -2.102 1.00 0.00 A ATOM 518 SD MET A 36 14.222 -0.338 -5.907 1.00 0.00 A ATOM 519 C GLN A 37 17.866 -1.175 0.809 1.00 0.00 A ATOM 520 CA GLN A 37 16.793 -0.093 0.609 1.00 0.00 A ATOM 521 CB GLN A 37 15.747 -0.029 1.724 1.00 0.00 A ATOM 522 CD GLN A 37 15.260 -0.076 4.185 1.00 0.00 A ATOM 523 CG GLN A 37 16.335 0.062 3.112 1.00 0.00 A ATOM 524 HN GLN A 37 15.041 -0.444 -0.453 1.00 0.00 A ATOM 525 HA GLN A 37 17.276 0.880 0.517 1.00 0.00 A ATOM 526 HB2 GLN A 37 15.095 0.830 1.557 1.00 0.00 A ATOM 527 HB1 GLN A 37 15.152 -0.931 1.692 1.00 0.00 A ATOM 528 HE21 GLN A 37 14.558 1.799 3.810 1.00 0.00 A ATOM 529 HE22 GLN A 37 13.715 0.912 5.062 1.00 0.00 A ATOM 530 HG2 GLN A 37 17.030 -0.765 3.216 1.00 0.00 A ATOM 531 HG1 GLN A 37 16.834 1.024 3.173 1.00 0.00 A ATOM 532 N GLN A 37 16.039 -0.373 -0.588 1.00 0.00 A ATOM 533 NE2 GLN A 37 14.446 0.965 4.368 1.00 0.00 A ATOM 534 O GLN A 37 18.995 -0.849 1.170 1.00 0.00 A ATOM 535 OE1 GLN A 37 15.161 -1.117 4.832 1.00 0.00 A ATOM 536 C ARG A 38 19.264 -3.596 -0.732 1.00 0.00 A ATOM 537 CA ARG A 38 18.425 -3.595 0.562 1.00 0.00 A ATOM 538 CB ARG A 38 17.580 -4.861 0.731 1.00 0.00 A ATOM 539 CD ARG A 38 17.112 -4.736 3.204 1.00 0.00 A ATOM 540 CG ARG A 38 17.775 -5.554 2.086 1.00 0.00 A ATOM 541 CZ ARG A 38 16.517 -5.043 5.602 1.00 0.00 A ATOM 542 HN ARG A 38 16.574 -2.665 0.300 1.00 0.00 A ATOM 543 HA ARG A 38 19.111 -3.507 1.406 1.00 0.00 A ATOM 544 HB2 ARG A 38 16.528 -4.670 0.601 1.00 0.00 A ATOM 545 HB1 ARG A 38 17.795 -5.502 -0.098 1.00 0.00 A ATOM 546 HD2 ARG A 38 17.579 -3.753 3.278 1.00 0.00 A ATOM 547 HD1 ARG A 38 16.060 -4.612 2.957 1.00 0.00 A ATOM 548 HE ARG A 38 17.771 -6.243 4.544 1.00 0.00 A ATOM 549 HG2 ARG A 38 17.298 -6.534 2.042 1.00 0.00 A ATOM 550 HG1 ARG A 38 18.838 -5.690 2.289 1.00 0.00 A ATOM 551 HH11 ARG A 38 15.728 -3.331 4.797 1.00 0.00 A ATOM 552 HH12 ARG A 38 15.244 -3.671 6.433 1.00 0.00 A ATOM 553 HH21 ARG A 38 17.174 -6.620 6.722 1.00 0.00 A ATOM 554 HH22 ARG A 38 16.104 -5.517 7.548 1.00 0.00 A ATOM 555 N ARG A 38 17.528 -2.448 0.545 1.00 0.00 A ATOM 556 NE ARG A 38 17.193 -5.416 4.501 1.00 0.00 A ATOM 557 NH1 ARG A 38 15.756 -3.938 5.605 1.00 0.00 A ATOM 558 NH2 ARG A 38 16.605 -5.786 6.713 1.00 0.00 A ATOM 559 O ARG A 38 19.229 -4.491 -1.577 1.00 0.00 A ATOM 560 C GLY A 39 21.397 -0.769 -1.746 1.00 0.00 A ATOM 561 CA GLY A 39 20.894 -2.188 -1.974 1.00 0.00 A ATOM 562 HN GLY A 39 19.998 -1.929 -0.054 1.00 0.00 A ATOM 563 HA2 GLY A 39 21.740 -2.869 -2.044 1.00 0.00 A ATOM 564 HA1 GLY A 39 20.314 -2.228 -2.897 1.00 0.00 A ATOM 565 N GLY A 39 20.060 -2.546 -0.843 1.00 0.00 A ATOM 566 O GLY A 39 22.604 -0.548 -1.656 1.00 0.00 A ATOM 567 C ASN A 40 20.972 1.685 0.253 1.00 0.00 A ATOM 568 CA ASN A 40 20.719 1.569 -1.255 1.00 0.00 A ATOM 569 CB ASN A 40 19.540 2.445 -1.707 1.00 0.00 A ATOM 570 CG ASN A 40 19.302 2.369 -3.214 1.00 0.00 A ATOM 571 HN ASN A 40 19.488 -0.103 -1.673 1.00 0.00 A ATOM 572 HA ASN A 40 21.616 1.904 -1.777 1.00 0.00 A ATOM 573 HB2 ASN A 40 18.634 2.127 -1.189 1.00 0.00 A ATOM 574 HB1 ASN A 40 19.742 3.484 -1.444 1.00 0.00 A ATOM 575 HD21 ASN A 40 21.119 3.206 -3.610 1.00 0.00 A ATOM 576 HD22 ASN A 40 20.150 2.796 -5.009 1.00 0.00 A ATOM 577 N ASN A 40 20.457 0.175 -1.591 1.00 0.00 A ATOM 578 ND2 ASN A 40 20.272 2.827 -4.008 1.00 0.00 A ATOM 579 O ASN A 40 20.301 2.432 0.962 1.00 0.00 A ATOM 580 OD1 ASN A 40 18.253 1.910 -3.658 1.00 0.00 A ATOM 581 C PHE A 41 23.719 0.017 2.046 1.00 0.00 A ATOM 582 CA PHE A 41 22.428 0.824 2.093 1.00 0.00 A ATOM 583 CB PHE A 41 21.394 0.132 2.988 1.00 0.00 A ATOM 584 CD1 PHE A 41 21.669 1.234 5.248 1.00 0.00 A ATOM 585 CD2 PHE A 41 22.446 -1.056 4.967 1.00 0.00 A ATOM 586 CE1 PHE A 41 22.119 1.224 6.580 1.00 0.00 A ATOM 587 CE2 PHE A 41 22.895 -1.066 6.299 1.00 0.00 A ATOM 588 CG PHE A 41 21.816 0.089 4.443 1.00 0.00 A ATOM 589 CZ PHE A 41 22.726 0.071 7.108 1.00 0.00 A ATOM 590 HN PHE A 41 22.464 0.366 0.045 1.00 0.00 A ATOM 591 HA PHE A 41 22.619 1.822 2.487 1.00 0.00 A ATOM 592 HB2 PHE A 41 20.453 0.669 2.911 1.00 0.00 A ATOM 593 HB1 PHE A 41 21.211 -0.884 2.637 1.00 0.00 A ATOM 594 HD1 PHE A 41 21.210 2.126 4.845 1.00 0.00 A ATOM 595 HD2 PHE A 41 22.589 -1.931 4.350 1.00 0.00 A ATOM 596 HE1 PHE A 41 21.991 2.100 7.199 1.00 0.00 A ATOM 597 HE2 PHE A 41 23.365 -1.951 6.703 1.00 0.00 A ATOM 598 HZ PHE A 41 23.056 0.058 8.136 1.00 0.00 A ATOM 599 N PHE A 41 21.964 0.924 0.722 1.00 0.00 A ATOM 600 O PHE A 41 24.777 0.506 2.428 1.00 0.00 A ATOM 601 C ARG A 42 25.826 -1.436 0.497 1.00 0.00 A ATOM 602 CA ARG A 42 24.719 -2.125 1.286 1.00 0.00 A ATOM 603 CB ARG A 42 24.188 -3.339 0.519 1.00 0.00 A ATOM 604 CD ARG A 42 24.715 -5.713 -0.251 1.00 0.00 A ATOM 605 CG ARG A 42 25.271 -4.412 0.337 1.00 0.00 A ATOM 606 CZ ARG A 42 22.841 -5.469 -1.913 1.00 0.00 A ATOM 607 HN ARG A 42 22.692 -1.513 1.239 1.00 0.00 A ATOM 608 HA ARG A 42 25.110 -2.459 2.241 1.00 0.00 A ATOM 609 HB2 ARG A 42 23.349 -3.745 1.072 1.00 0.00 A ATOM 610 HB1 ARG A 42 23.817 -3.011 -0.449 1.00 0.00 A ATOM 611 HD2 ARG A 42 25.543 -6.418 -0.343 1.00 0.00 A ATOM 612 HD1 ARG A 42 23.994 -6.149 0.441 1.00 0.00 A ATOM 613 HE ARG A 42 24.820 -5.431 -2.345 1.00 0.00 A ATOM 614 HG2 ARG A 42 26.057 -4.036 -0.320 1.00 0.00 A ATOM 615 HG1 ARG A 42 25.712 -4.639 1.309 1.00 0.00 A ATOM 616 HH11 ARG A 42 22.131 -5.662 -0.002 1.00 0.00 A ATOM 617 HH12 ARG A 42 20.912 -5.496 -1.240 1.00 0.00 A ATOM 618 HH21 ARG A 42 23.185 -5.255 -3.917 1.00 0.00 A ATOM 619 HH22 ARG A 42 21.504 -5.281 -3.446 1.00 0.00 A ATOM 620 N ARG A 42 23.612 -1.212 1.527 1.00 0.00 A ATOM 621 NE ARG A 42 24.148 -5.517 -1.595 1.00 0.00 A ATOM 622 NH1 ARG A 42 21.887 -5.558 -0.976 1.00 0.00 A ATOM 623 NH2 ARG A 42 22.482 -5.322 -3.195 1.00 0.00 A ATOM 624 O ARG A 42 26.979 -1.398 0.922 1.00 0.00 A ATOM 625 C ASN A 43 26.786 1.128 -0.886 1.00 0.00 A ATOM 626 CA ASN A 43 26.320 -0.159 -1.552 1.00 0.00 A ATOM 627 CB ASN A 43 25.565 0.151 -2.849 1.00 0.00 A ATOM 628 CG ASN A 43 26.442 0.910 -3.844 1.00 0.00 A ATOM 629 HN ASN A 43 24.459 -0.955 -0.890 1.00 0.00 A ATOM 630 HA ASN A 43 27.187 -0.773 -1.782 1.00 0.00 A ATOM 631 HB2 ASN A 43 25.240 -0.791 -3.291 1.00 0.00 A ATOM 632 HB1 ASN A 43 24.679 0.747 -2.630 1.00 0.00 A ATOM 633 HD21 ASN A 43 25.695 2.718 -3.242 1.00 0.00 A ATOM 634 HD22 ASN A 43 26.899 2.775 -4.507 1.00 0.00 A ATOM 635 N ASN A 43 25.441 -0.894 -0.659 1.00 0.00 A ATOM 636 ND2 ASN A 43 26.333 2.241 -3.864 1.00 0.00 A ATOM 637 O ASN A 43 27.965 1.472 -0.929 1.00 0.00 A ATOM 638 OD1 ASN A 43 27.208 0.301 -4.586 1.00 0.00 A ATOM 639 C GLN A 44 26.904 3.137 1.540 1.00 0.00 A ATOM 640 CA GLN A 44 25.982 3.125 0.318 1.00 0.00 A ATOM 641 CB GLN A 44 24.598 3.674 0.640 1.00 0.00 A ATOM 642 CD GLN A 44 24.189 5.050 -1.474 1.00 0.00 A ATOM 643 CG GLN A 44 23.803 3.818 -0.659 1.00 0.00 A ATOM 644 HN GLN A 44 24.877 1.518 -0.360 1.00 0.00 A ATOM 645 HA GLN A 44 26.365 3.741 -0.473 1.00 0.00 A ATOM 646 HB2 GLN A 44 24.093 2.976 1.301 1.00 0.00 A ATOM 647 HB1 GLN A 44 24.654 4.641 1.140 1.00 0.00 A ATOM 648 HE21 GLN A 44 23.502 6.315 -0.030 1.00 0.00 A ATOM 649 HE22 GLN A 44 24.183 7.081 -1.450 1.00 0.00 A ATOM 650 HG2 GLN A 44 23.902 2.952 -1.304 1.00 0.00 A ATOM 651 HG1 GLN A 44 22.773 3.854 -0.364 1.00 0.00 A ATOM 652 N GLN A 44 25.827 1.829 -0.283 1.00 0.00 A ATOM 653 NE2 GLN A 44 23.936 6.245 -0.939 1.00 0.00 A ATOM 654 O GLN A 44 27.409 2.105 1.981 1.00 0.00 A ATOM 655 OE1 GLN A 44 24.708 4.918 -2.580 1.00 0.00 A ATOM 656 C ARG A 45 29.447 4.268 2.866 1.00 0.00 A ATOM 657 CA ARG A 45 27.997 4.660 3.188 1.00 0.00 A ATOM 658 CB ARG A 45 27.524 4.042 4.518 1.00 0.00 A ATOM 659 CD ARG A 45 25.137 3.077 4.582 1.00 0.00 A ATOM 660 CG ARG A 45 26.041 4.292 4.843 1.00 0.00 A ATOM 661 CZ ARG A 45 26.047 0.897 5.494 1.00 0.00 A ATOM 662 HN ARG A 45 26.609 5.112 1.645 1.00 0.00 A ATOM 663 HA ARG A 45 27.979 5.744 3.306 1.00 0.00 A ATOM 664 HB2 ARG A 45 27.743 2.978 4.530 1.00 0.00 A ATOM 665 HB1 ARG A 45 28.114 4.503 5.312 1.00 0.00 A ATOM 666 HD2 ARG A 45 24.102 3.414 4.655 1.00 0.00 A ATOM 667 HD1 ARG A 45 25.283 2.698 3.577 1.00 0.00 A ATOM 668 HE ARG A 45 24.801 2.163 6.454 1.00 0.00 A ATOM 669 HG2 ARG A 45 25.954 4.552 5.899 1.00 0.00 A ATOM 670 HG1 ARG A 45 25.682 5.143 4.262 1.00 0.00 A ATOM 671 HH11 ARG A 45 26.702 1.192 3.574 1.00 0.00 A ATOM 672 HH12 ARG A 45 27.295 -0.250 4.347 1.00 0.00 A ATOM 673 HH21 ARG A 45 25.551 0.253 7.368 1.00 0.00 A ATOM 674 HH22 ARG A 45 26.626 -0.797 6.481 1.00 0.00 A ATOM 675 N ARG A 45 27.096 4.343 2.082 1.00 0.00 A ATOM 676 NE ARG A 45 25.312 2.021 5.594 1.00 0.00 A ATOM 677 NH1 ARG A 45 26.751 0.598 4.393 1.00 0.00 A ATOM 678 NH2 ARG A 45 26.081 0.051 6.532 1.00 0.00 A ATOM 679 O ARG A 45 30.218 3.939 3.765 1.00 0.00 A ATOM 680 C LYS A 46 31.662 5.174 0.446 1.00 0.00 A ATOM 681 CA LYS A 46 31.071 3.900 1.032 1.00 0.00 A ATOM 682 CB LYS A 46 30.716 2.728 0.094 1.00 0.00 A ATOM 683 CD LYS A 46 31.392 0.720 -1.232 1.00 0.00 A ATOM 684 CE LYS A 46 32.523 -0.201 -1.703 1.00 0.00 A ATOM 685 CG LYS A 46 31.904 1.855 -0.335 1.00 0.00 A ATOM 686 HN LYS A 46 29.177 4.510 0.830 1.00 0.00 A ATOM 687 HA LYS A 46 31.822 3.531 1.693 1.00 0.00 A ATOM 688 HB2 LYS A 46 30.042 2.090 0.665 1.00 0.00 A ATOM 689 HB1 LYS A 46 30.139 3.069 -0.766 1.00 0.00 A ATOM 690 HD2 LYS A 46 30.674 0.124 -0.666 1.00 0.00 A ATOM 691 HD1 LYS A 46 30.880 1.139 -2.100 1.00 0.00 A ATOM 692 HE2 LYS A 46 33.069 -0.584 -0.839 1.00 0.00 A ATOM 693 HE1 LYS A 46 32.084 -1.045 -2.238 1.00 0.00 A ATOM 694 HG2 LYS A 46 32.646 2.442 -0.871 1.00 0.00 A ATOM 695 HG1 LYS A 46 32.371 1.428 0.554 1.00 0.00 A ATOM 696 HZ1 LYS A 46 32.957 0.845 -3.410 1.00 0.00 A ATOM 697 HZ2 LYS A 46 33.907 1.252 -2.125 1.00 0.00 A ATOM 698 HZ3 LYS A 46 34.165 -0.164 -2.923 1.00 0.00 A ATOM 699 N LYS A 46 29.812 4.297 1.580 1.00 0.00 A ATOM 700 NZ LYS A 46 33.459 0.488 -2.609 1.00 0.00 A ATOM 701 O LYS A 46 31.783 6.209 1.099 1.00 0.00 A ATOM 702 C ILE A 47 31.313 6.396 -2.649 1.00 0.00 A ATOM 703 CA ILE A 47 32.489 6.052 -1.733 1.00 0.00 A ATOM 704 CB ILE A 47 33.730 5.535 -2.489 1.00 0.00 A ATOM 705 CD1 ILE A 47 35.345 6.015 -0.523 1.00 0.00 A ATOM 706 CG1 ILE A 47 34.826 4.999 -1.546 1.00 0.00 A ATOM 707 CG2 ILE A 47 34.306 6.628 -3.402 1.00 0.00 A ATOM 708 HN ILE A 47 31.747 4.116 -1.083 1.00 0.00 A ATOM 709 HA ILE A 47 32.765 6.950 -1.182 1.00 0.00 A ATOM 710 HB ILE A 47 33.431 4.697 -3.121 1.00 0.00 A ATOM 711 HD11 ILE A 47 35.771 6.884 -1.024 1.00 0.00 A ATOM 712 HD12 ILE A 47 34.545 6.335 0.144 1.00 0.00 A ATOM 713 HD13 ILE A 47 36.125 5.545 0.076 1.00 0.00 A ATOM 714 HG12 ILE A 47 34.449 4.132 -1.004 1.00 0.00 A ATOM 715 HG11 ILE A 47 35.670 4.664 -2.151 1.00 0.00 A ATOM 716 HG21 ILE A 47 34.520 7.531 -2.832 1.00 0.00 A ATOM 717 HG22 ILE A 47 35.225 6.274 -3.869 1.00 0.00 A ATOM 718 HG23 ILE A 47 33.598 6.878 -4.192 1.00 0.00 A ATOM 719 N ILE A 47 31.998 5.041 -0.813 1.00 0.00 A ATOM 720 O ILE A 47 31.228 5.910 -3.775 1.00 0.00 A ATOM 721 C VAL A 48 28.818 9.033 -2.472 1.00 0.00 A ATOM 722 CA VAL A 48 29.128 7.564 -2.766 1.00 0.00 A ATOM 723 CB VAL A 48 27.982 6.643 -2.298 1.00 0.00 A ATOM 724 CG1 VAL A 48 28.227 5.190 -2.725 1.00 0.00 A ATOM 725 CG2 VAL A 48 27.763 6.701 -0.778 1.00 0.00 A ATOM 726 HN VAL A 48 30.528 7.571 -1.193 1.00 0.00 A ATOM 727 HA VAL A 48 29.229 7.467 -3.848 1.00 0.00 A ATOM 728 HB VAL A 48 27.064 6.977 -2.783 1.00 0.00 A ATOM 729 HG11 VAL A 48 28.406 5.144 -3.799 1.00 0.00 A ATOM 730 HG12 VAL A 48 29.083 4.772 -2.198 1.00 0.00 A ATOM 731 HG13 VAL A 48 27.351 4.587 -2.492 1.00 0.00 A ATOM 732 HG21 VAL A 48 27.522 7.717 -0.467 1.00 0.00 A ATOM 733 HG22 VAL A 48 26.928 6.056 -0.507 1.00 0.00 A ATOM 734 HG23 VAL A 48 28.654 6.365 -0.248 1.00 0.00 A ATOM 735 N VAL A 48 30.378 7.193 -2.118 1.00 0.00 A ATOM 736 OT1 VAL A 48 28.077 9.629 -3.283 1.00 0.00 A ATOM 737 OT2 VAL A 48 29.318 9.535 -1.440 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, July 7, 2024 10:07:34 AM GMT (wattos1)