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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652181 |
6svh   |
34434 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 5 -14.396 -4.672 -3.494 1.00 0.00 A ATOM 2 CA SER A 5 -13.190 -4.785 -4.422 1.00 0.00 A ATOM 3 CB SER A 5 -12.824 -6.256 -4.625 1.00 0.00 A ATOM 4 HT1 SER A 5 -11.518 -3.487 -4.481 1.00 0.00 A ATOM 5 HA SER A 5 -13.444 -4.349 -5.377 1.00 0.00 A ATOM 6 HB2 SER A 5 -11.834 -6.323 -5.049 1.00 0.00 A ATOM 7 HB1 SER A 5 -12.843 -6.764 -3.672 1.00 0.00 A ATOM 8 HG SER A 5 -13.495 -6.707 -6.410 1.00 0.00 A ATOM 9 N SER A 5 -12.051 -4.050 -3.882 1.00 0.00 A ATOM 10 O SER A 5 -15.526 -4.481 -3.946 1.00 0.00 A ATOM 11 OG SER A 5 -13.740 -6.892 -5.501 1.00 0.00 A ATOM 12 C LYS A 6 -14.857 -3.696 -0.111 1.00 0.00 A ATOM 13 CA LYS A 6 -15.213 -4.702 -1.202 1.00 0.00 A ATOM 14 CB LYS A 6 -15.472 -6.076 -0.577 1.00 0.00 A ATOM 15 CD LYS A 6 -16.453 -8.374 -0.838 1.00 0.00 A ATOM 16 CE LYS A 6 -15.710 -9.410 -1.669 1.00 0.00 A ATOM 17 CG LYS A 6 -16.330 -6.984 -1.441 1.00 0.00 A ATOM 18 HN LYS A 6 -13.227 -4.942 -1.895 1.00 0.00 A ATOM 19 HA LYS A 6 -16.108 -4.370 -1.703 1.00 0.00 A ATOM 20 HB2 LYS A 6 -14.525 -6.566 -0.407 1.00 0.00 A ATOM 21 HB1 LYS A 6 -15.972 -5.939 0.371 1.00 0.00 A ATOM 22 HD2 LYS A 6 -16.038 -8.364 0.159 1.00 0.00 A ATOM 23 HD1 LYS A 6 -17.498 -8.646 -0.792 1.00 0.00 A ATOM 24 HE2 LYS A 6 -14.838 -8.945 -2.101 1.00 0.00 A ATOM 25 HE1 LYS A 6 -15.404 -10.218 -1.022 1.00 0.00 A ATOM 26 HG2 LYS A 6 -17.317 -6.554 -1.531 1.00 0.00 A ATOM 27 HG1 LYS A 6 -15.881 -7.065 -2.421 1.00 0.00 A ATOM 28 HZ1 LYS A 6 -17.497 -10.213 -2.391 1.00 0.00 A ATOM 29 HZ2 LYS A 6 -16.117 -10.807 -3.166 1.00 0.00 A ATOM 30 HZ3 LYS A 6 -16.677 -9.249 -3.514 1.00 0.00 A ATOM 31 N LYS A 6 -14.149 -4.792 -2.194 1.00 0.00 A ATOM 32 NZ LYS A 6 -16.559 -9.958 -2.762 1.00 0.00 A ATOM 33 O LYS A 6 -14.155 -4.025 0.846 1.00 0.00 A ATOM 34 C LEU A 7 -16.361 -0.657 1.052 1.00 0.00 A ATOM 35 CA LEU A 7 -15.083 -1.417 0.712 1.00 0.00 A ATOM 36 CB LEU A 7 -14.029 -0.449 0.169 1.00 0.00 A ATOM 37 CD1 LEU A 7 -12.208 0.087 -1.467 1.00 0.00 A ATOM 38 CD2 LEU A 7 -12.198 -2.104 -0.263 1.00 0.00 A ATOM 39 CG LEU A 7 -13.069 -1.018 -0.875 1.00 0.00 A ATOM 40 HN LEU A 7 -15.901 -2.270 -1.045 1.00 0.00 A ATOM 41 HA LEU A 7 -14.705 -1.882 1.609 1.00 0.00 A ATOM 42 HB2 LEU A 7 -14.546 0.386 -0.278 1.00 0.00 A ATOM 43 HB1 LEU A 7 -13.441 -0.100 1.005 1.00 0.00 A ATOM 44 HD11 LEU A 7 -12.840 0.803 -1.974 1.00 0.00 A ATOM 45 HD12 LEU A 7 -11.510 -0.338 -2.173 1.00 0.00 A ATOM 46 HD13 LEU A 7 -11.664 0.582 -0.676 1.00 0.00 A ATOM 47 HD21 LEU A 7 -12.298 -2.083 0.811 1.00 0.00 A ATOM 48 HD22 LEU A 7 -11.166 -1.933 -0.532 1.00 0.00 A ATOM 49 HD23 LEU A 7 -12.512 -3.069 -0.636 1.00 0.00 A ATOM 50 HG LEU A 7 -13.643 -1.460 -1.679 1.00 0.00 A ATOM 51 N LEU A 7 -15.347 -2.472 -0.262 1.00 0.00 A ATOM 52 O LEU A 7 -17.290 -0.565 0.250 1.00 0.00 A ATOM 53 C PRO A 8 -17.719 2.000 2.019 1.00 0.00 A ATOM 54 CA PRO A 8 -17.567 0.667 2.744 1.00 0.00 A ATOM 55 CB PRO A 8 -17.258 0.897 4.225 1.00 0.00 A ATOM 56 CD PRO A 8 -15.338 -0.168 3.279 1.00 0.00 A ATOM 57 CG PRO A 8 -15.773 0.829 4.317 1.00 0.00 A ATOM 58 HA PRO A 8 -18.482 0.101 2.650 1.00 0.00 A ATOM 59 HB2 PRO A 8 -17.629 1.866 4.528 1.00 0.00 A ATOM 60 HB1 PRO A 8 -17.724 0.125 4.819 1.00 0.00 A ATOM 61 HD2 PRO A 8 -14.389 0.122 2.852 1.00 0.00 A ATOM 62 HD1 PRO A 8 -15.277 -1.157 3.706 1.00 0.00 A ATOM 63 HG2 PRO A 8 -15.347 1.799 4.107 1.00 0.00 A ATOM 64 HG1 PRO A 8 -15.479 0.494 5.301 1.00 0.00 A ATOM 65 N PRO A 8 -16.410 -0.098 2.270 1.00 0.00 A ATOM 66 O PRO A 8 -16.875 2.394 1.214 1.00 0.00 A ATOM 67 C PRO A 9 -18.156 5.101 2.176 1.00 0.00 A ATOM 68 CA PRO A 9 -19.107 4.010 1.694 1.00 0.00 A ATOM 69 CB PRO A 9 -20.537 4.307 2.148 1.00 0.00 A ATOM 70 CD PRO A 9 -19.867 2.300 3.258 1.00 0.00 A ATOM 71 CG PRO A 9 -20.700 3.541 3.415 1.00 0.00 A ATOM 72 HA PRO A 9 -19.073 3.954 0.615 1.00 0.00 A ATOM 73 HB2 PRO A 9 -20.652 5.370 2.312 1.00 0.00 A ATOM 74 HB1 PRO A 9 -21.235 3.976 1.394 1.00 0.00 A ATOM 75 HD2 PRO A 9 -19.438 2.010 4.206 1.00 0.00 A ATOM 76 HD1 PRO A 9 -20.462 1.495 2.850 1.00 0.00 A ATOM 77 HG2 PRO A 9 -20.345 4.128 4.248 1.00 0.00 A ATOM 78 HG1 PRO A 9 -21.739 3.279 3.555 1.00 0.00 A ATOM 79 N PRO A 9 -18.819 2.710 2.308 1.00 0.00 A ATOM 80 O PRO A 9 -18.442 5.803 3.144 1.00 0.00 A ATOM 81 C GLY A 10 -14.623 5.755 1.716 1.00 0.00 A ATOM 82 CA GLY A 10 -16.050 6.246 1.864 1.00 0.00 A ATOM 83 HN GLY A 10 -16.851 4.649 0.727 1.00 0.00 A ATOM 84 HA2 GLY A 10 -16.189 7.114 1.237 1.00 0.00 A ATOM 85 HA1 GLY A 10 -16.217 6.528 2.893 1.00 0.00 A ATOM 86 N GLY A 10 -17.024 5.238 1.491 1.00 0.00 A ATOM 87 O GLY A 10 -13.737 6.174 2.461 1.00 0.00 A ATOM 88 C TRP A 11 -12.941 3.819 -0.921 1.00 0.00 A ATOM 89 CA TRP A 11 -13.073 4.317 0.514 1.00 0.00 A ATOM 90 CB TRP A 11 -12.784 3.176 1.490 1.00 0.00 A ATOM 91 CD1 TRP A 11 -13.130 3.654 3.986 1.00 0.00 A ATOM 92 CD2 TRP A 11 -11.095 4.189 3.219 1.00 0.00 A ATOM 93 CE2 TRP A 11 -11.153 4.499 4.591 1.00 0.00 A ATOM 94 CE3 TRP A 11 -9.909 4.439 2.522 1.00 0.00 A ATOM 95 CG TRP A 11 -12.369 3.648 2.851 1.00 0.00 A ATOM 96 CH2 TRP A 11 -8.924 5.280 4.571 1.00 0.00 A ATOM 97 CZ2 TRP A 11 -10.072 5.045 5.278 1.00 0.00 A ATOM 98 CZ3 TRP A 11 -8.838 4.982 3.204 1.00 0.00 A ATOM 99 HN TRP A 11 -15.150 4.571 0.195 1.00 0.00 A ATOM 100 HA TRP A 11 -12.354 5.108 0.676 1.00 0.00 A ATOM 101 HB2 TRP A 11 -13.674 2.575 1.605 1.00 0.00 A ATOM 102 HB1 TRP A 11 -11.989 2.563 1.093 1.00 0.00 A ATOM 103 HD1 TRP A 11 -14.150 3.306 4.035 1.00 0.00 A ATOM 104 HE1 TRP A 11 -12.732 4.268 5.953 1.00 0.00 A ATOM 105 HE3 TRP A 11 -9.822 4.215 1.468 1.00 0.00 A ATOM 106 HH2 TRP A 11 -8.063 5.703 5.063 1.00 0.00 A ATOM 107 HZ2 TRP A 11 -10.123 5.280 6.332 1.00 0.00 A ATOM 108 HZ3 TRP A 11 -7.913 5.183 2.683 1.00 0.00 A ATOM 109 N TRP A 11 -14.402 4.866 0.754 1.00 0.00 A ATOM 110 NE1 TRP A 11 -12.404 4.164 5.036 1.00 0.00 A ATOM 111 O TRP A 11 -13.609 2.866 -1.319 1.00 0.00 A ATOM 112 C GLU A 12 -10.447 3.547 -3.286 1.00 0.00 A ATOM 113 CA GLU A 12 -11.859 4.092 -3.083 1.00 0.00 A ATOM 114 CB GLU A 12 -12.091 5.291 -4.003 1.00 0.00 A ATOM 115 CD GLU A 12 -10.174 5.488 -5.638 1.00 0.00 A ATOM 116 CG GLU A 12 -10.816 6.031 -4.375 1.00 0.00 A ATOM 117 HN GLU A 12 -11.572 5.222 -1.316 1.00 0.00 A ATOM 118 HA GLU A 12 -12.569 3.317 -3.331 1.00 0.00 A ATOM 119 HB2 GLU A 12 -12.562 4.948 -4.913 1.00 0.00 A ATOM 120 HB1 GLU A 12 -12.752 5.987 -3.508 1.00 0.00 A ATOM 121 HG2 GLU A 12 -11.050 7.074 -4.527 1.00 0.00 A ATOM 122 HG1 GLU A 12 -10.110 5.937 -3.561 1.00 0.00 A ATOM 123 N GLU A 12 -12.075 4.470 -1.692 1.00 0.00 A ATOM 124 O GLU A 12 -9.525 3.891 -2.546 1.00 0.00 A ATOM 125 OE1 GLU A 12 -10.756 4.566 -6.248 1.00 0.00 A ATOM 126 OE2 GLU A 12 -9.092 5.985 -6.014 1.00 0.00 A ATOM 127 C LYS A 13 -8.104 3.087 -5.354 1.00 0.00 A ATOM 128 CA LYS A 13 -8.989 2.104 -4.595 1.00 0.00 A ATOM 129 CB LYS A 13 -9.168 0.825 -5.415 1.00 0.00 A ATOM 130 CD LYS A 13 -8.580 -1.618 -5.468 1.00 0.00 A ATOM 131 CE LYS A 13 -7.843 -2.656 -4.636 1.00 0.00 A ATOM 132 CG LYS A 13 -8.085 -0.211 -5.170 1.00 0.00 A ATOM 133 HN LYS A 13 -11.060 2.460 -4.847 1.00 0.00 A ATOM 134 HA LYS A 13 -8.511 1.857 -3.659 1.00 0.00 A ATOM 135 HB2 LYS A 13 -10.122 0.382 -5.167 1.00 0.00 A ATOM 136 HB1 LYS A 13 -9.162 1.080 -6.465 1.00 0.00 A ATOM 137 HD2 LYS A 13 -9.634 -1.674 -5.243 1.00 0.00 A ATOM 138 HD1 LYS A 13 -8.422 -1.831 -6.515 1.00 0.00 A ATOM 139 HE2 LYS A 13 -8.157 -3.639 -4.952 1.00 0.00 A ATOM 140 HE1 LYS A 13 -6.781 -2.545 -4.805 1.00 0.00 A ATOM 141 HG2 LYS A 13 -7.241 0.005 -5.809 1.00 0.00 A ATOM 142 HG1 LYS A 13 -7.777 -0.161 -4.135 1.00 0.00 A ATOM 143 HZ1 LYS A 13 -8.578 -1.584 -3.002 1.00 0.00 A ATOM 144 HZ2 LYS A 13 -7.235 -2.547 -2.641 1.00 0.00 A ATOM 145 HZ3 LYS A 13 -8.753 -3.261 -2.857 1.00 0.00 A ATOM 146 N LYS A 13 -10.286 2.695 -4.293 1.00 0.00 A ATOM 147 NZ LYS A 13 -8.122 -2.502 -3.182 1.00 0.00 A ATOM 148 O LYS A 13 -8.422 3.482 -6.476 1.00 0.00 A ATOM 149 C ARG A 14 -4.713 3.756 -5.603 1.00 0.00 A ATOM 150 CA ARG A 14 -6.066 4.415 -5.354 1.00 0.00 A ATOM 151 CB ARG A 14 -5.889 5.650 -4.470 1.00 0.00 A ATOM 152 CD ARG A 14 -5.695 8.133 -4.809 1.00 0.00 A ATOM 153 CG ARG A 14 -6.556 6.899 -5.024 1.00 0.00 A ATOM 154 CZ ARG A 14 -4.854 8.626 -7.066 1.00 0.00 A ATOM 155 HN ARG A 14 -6.797 3.129 -3.842 1.00 0.00 A ATOM 156 HA ARG A 14 -6.484 4.720 -6.303 1.00 0.00 A ATOM 157 HB2 ARG A 14 -6.311 5.446 -3.497 1.00 0.00 A ATOM 158 HB1 ARG A 14 -4.833 5.852 -4.360 1.00 0.00 A ATOM 159 HD2 ARG A 14 -6.129 8.726 -4.019 1.00 0.00 A ATOM 160 HD1 ARG A 14 -4.703 7.817 -4.520 1.00 0.00 A ATOM 161 HE ARG A 14 -6.117 9.783 -6.043 1.00 0.00 A ATOM 162 HG2 ARG A 14 -6.719 6.767 -6.083 1.00 0.00 A ATOM 163 HG1 ARG A 14 -7.503 7.040 -4.527 1.00 0.00 A ATOM 164 HH11 ARG A 14 -4.168 6.905 -6.261 1.00 0.00 A ATOM 165 HH12 ARG A 14 -3.583 7.264 -7.852 1.00 0.00 A ATOM 166 HH21 ARG A 14 -5.354 10.266 -8.136 1.00 0.00 A ATOM 167 HH22 ARG A 14 -4.258 9.178 -8.918 1.00 0.00 A ATOM 168 N ARG A 14 -6.995 3.478 -4.736 1.00 0.00 A ATOM 169 NE ARG A 14 -5.599 8.951 -6.015 1.00 0.00 A ATOM 170 NH1 ARG A 14 -4.144 7.508 -7.060 1.00 0.00 A ATOM 171 NH2 ARG A 14 -4.819 9.422 -8.127 1.00 0.00 A ATOM 172 O ARG A 14 -4.353 2.784 -4.936 1.00 0.00 A ATOM 173 C MET A 15 -1.561 4.787 -6.640 1.00 0.00 A ATOM 174 CA MET A 15 -2.653 3.753 -6.899 1.00 0.00 A ATOM 175 CB MET A 15 -2.616 3.311 -8.363 1.00 0.00 A ATOM 176 CE MET A 15 -1.407 2.354 -11.283 1.00 0.00 A ATOM 177 CG MET A 15 -1.901 1.988 -8.582 1.00 0.00 A ATOM 178 HN MET A 15 -4.307 5.064 -7.060 1.00 0.00 A ATOM 179 HA MET A 15 -2.475 2.895 -6.269 1.00 0.00 A ATOM 180 HB2 MET A 15 -3.631 3.212 -8.722 1.00 0.00 A ATOM 181 HB1 MET A 15 -2.110 4.069 -8.944 1.00 0.00 A ATOM 182 HE1 MET A 15 -1.111 1.587 -11.984 1.00 0.00 A ATOM 183 HE2 MET A 15 -2.470 2.286 -11.104 1.00 0.00 A ATOM 184 HE3 MET A 15 -1.170 3.325 -11.691 1.00 0.00 A ATOM 185 HG2 MET A 15 -1.520 1.640 -7.632 1.00 0.00 A ATOM 186 HG1 MET A 15 -2.611 1.271 -8.967 1.00 0.00 A ATOM 187 N MET A 15 -3.967 4.290 -6.564 1.00 0.00 A ATOM 188 O MET A 15 -1.843 5.909 -6.219 1.00 0.00 A ATOM 189 SD MET A 15 -0.527 2.124 -9.740 1.00 0.00 A ATOM 190 C SER A 16 1.387 5.772 -8.017 1.00 0.00 A ATOM 191 CA SER A 16 0.819 5.293 -6.685 1.00 0.00 A ATOM 192 CB SER A 16 1.910 4.586 -5.878 1.00 0.00 A ATOM 193 HN SER A 16 -0.155 3.493 -7.228 1.00 0.00 A ATOM 194 HA SER A 16 0.469 6.150 -6.128 1.00 0.00 A ATOM 195 HB2 SER A 16 1.506 3.683 -5.448 1.00 0.00 A ATOM 196 HB1 SER A 16 2.733 4.338 -6.531 1.00 0.00 A ATOM 197 HG SER A 16 2.281 6.337 -5.080 1.00 0.00 A ATOM 198 N SER A 16 -0.314 4.401 -6.895 1.00 0.00 A ATOM 199 O SER A 16 0.964 5.324 -9.083 1.00 0.00 A ATOM 200 OG SER A 16 2.389 5.415 -4.833 1.00 0.00 A ATOM 201 C ARG A 17 4.477 6.964 -9.146 1.00 0.00 A ATOM 202 CA ARG A 17 2.974 7.228 -9.149 1.00 0.00 A ATOM 203 CB ARG A 17 2.711 8.731 -9.254 1.00 0.00 A ATOM 204 CD ARG A 17 3.208 10.904 -10.417 1.00 0.00 A ATOM 205 CG ARG A 17 3.515 9.417 -10.348 1.00 0.00 A ATOM 206 CZ ARG A 17 1.242 12.363 -10.187 1.00 0.00 A ATOM 207 HN ARG A 17 2.643 7.006 -7.071 1.00 0.00 A ATOM 208 HA ARG A 17 2.537 6.735 -10.005 1.00 0.00 A ATOM 209 HB2 ARG A 17 1.661 8.888 -9.460 1.00 0.00 A ATOM 210 HB1 ARG A 17 2.958 9.195 -8.312 1.00 0.00 A ATOM 211 HD2 ARG A 17 3.653 11.391 -9.562 1.00 0.00 A ATOM 212 HD1 ARG A 17 3.637 11.305 -11.323 1.00 0.00 A ATOM 213 HE ARG A 17 1.171 10.412 -10.594 1.00 0.00 A ATOM 214 HG2 ARG A 17 4.567 9.288 -10.141 1.00 0.00 A ATOM 215 HG1 ARG A 17 3.274 8.963 -11.297 1.00 0.00 A ATOM 216 HH11 ARG A 17 3.021 13.287 -9.931 1.00 0.00 A ATOM 217 HH12 ARG A 17 1.627 14.304 -9.772 1.00 0.00 A ATOM 218 HH21 ARG A 17 -0.670 11.741 -10.387 1.00 0.00 A ATOM 219 HH22 ARG A 17 -0.472 13.423 -10.031 1.00 0.00 A ATOM 220 N ARG A 17 2.348 6.688 -7.949 1.00 0.00 A ATOM 221 NE ARG A 17 1.770 11.166 -10.416 1.00 0.00 A ATOM 222 NH1 ARG A 17 2.027 13.403 -9.943 1.00 0.00 A ATOM 223 NH2 ARG A 17 -0.076 12.522 -10.204 1.00 0.00 A ATOM 224 O ARG A 17 5.081 6.737 -10.194 1.00 0.00 A ATOM 225 C ASN A 18 6.774 5.514 -6.982 1.00 0.00 A ATOM 226 CA ASN A 18 6.507 6.761 -7.819 1.00 0.00 A ATOM 227 CB ASN A 18 7.184 7.973 -7.178 1.00 0.00 A ATOM 228 CG ASN A 18 8.681 7.997 -7.421 1.00 0.00 A ATOM 229 HN ASN A 18 4.542 7.182 -7.159 1.00 0.00 A ATOM 230 HA ASN A 18 6.918 6.611 -8.807 1.00 0.00 A ATOM 231 HB2 ASN A 18 6.759 8.876 -7.592 1.00 0.00 A ATOM 232 HB1 ASN A 18 7.012 7.954 -6.114 1.00 0.00 A ATOM 233 HD21 ASN A 18 8.850 9.680 -6.377 1.00 0.00 A ATOM 234 HD22 ASN A 18 10.320 9.053 -7.032 1.00 0.00 A ATOM 235 N ASN A 18 5.075 6.995 -7.960 1.00 0.00 A ATOM 236 ND2 ASN A 18 9.351 9.011 -6.890 1.00 0.00 A ATOM 237 O ASN A 18 7.551 5.550 -6.026 1.00 0.00 A ATOM 238 OD1 ASN A 18 9.228 7.111 -8.079 1.00 0.00 A ATOM 239 C SER A 19 5.610 2.010 -7.371 1.00 0.00 A ATOM 240 CA SER A 19 6.293 3.154 -6.627 1.00 0.00 A ATOM 241 CB SER A 19 5.720 3.271 -5.215 1.00 0.00 A ATOM 242 HN SER A 19 5.523 4.447 -8.117 1.00 0.00 A ATOM 243 HA SER A 19 7.349 2.946 -6.563 1.00 0.00 A ATOM 244 HB2 SER A 19 5.239 4.231 -5.101 1.00 0.00 A ATOM 245 HB1 SER A 19 4.996 2.485 -5.054 1.00 0.00 A ATOM 246 HG SER A 19 6.855 2.234 -3.999 1.00 0.00 A ATOM 247 N SER A 19 6.128 4.412 -7.347 1.00 0.00 A ATOM 248 O SER A 19 6.269 1.136 -7.931 1.00 0.00 A ATOM 249 OG SER A 19 6.742 3.157 -4.240 1.00 0.00 A ATOM 250 C GLY A 20 2.522 0.307 -7.136 1.00 0.00 A ATOM 251 CA GLY A 20 3.528 0.982 -8.048 1.00 0.00 A ATOM 252 HN GLY A 20 3.806 2.745 -6.908 1.00 0.00 A ATOM 253 HA2 GLY A 20 3.004 1.418 -8.885 1.00 0.00 A ATOM 254 HA1 GLY A 20 4.218 0.236 -8.416 1.00 0.00 A ATOM 255 N GLY A 20 4.279 2.022 -7.372 1.00 0.00 A ATOM 256 O GLY A 20 1.464 -0.134 -7.586 1.00 0.00 A ATOM 257 C ARG A 21 0.590 0.247 -4.892 1.00 0.00 A ATOM 258 CA ARG A 21 1.969 -0.402 -4.875 1.00 0.00 A ATOM 259 CB ARG A 21 2.574 -0.303 -3.472 1.00 0.00 A ATOM 260 CD ARG A 21 4.916 0.270 -2.767 1.00 0.00 A ATOM 261 CG ARG A 21 4.014 -0.781 -3.396 1.00 0.00 A ATOM 262 CZ ARG A 21 4.305 0.101 -0.391 1.00 0.00 A ATOM 263 HN ARG A 21 3.708 0.596 -5.553 1.00 0.00 A ATOM 264 HA ARG A 21 1.869 -1.444 -5.140 1.00 0.00 A ATOM 265 HB2 ARG A 21 2.541 0.727 -3.151 1.00 0.00 A ATOM 266 HB1 ARG A 21 1.982 -0.901 -2.796 1.00 0.00 A ATOM 267 HD2 ARG A 21 5.877 -0.177 -2.559 1.00 0.00 A ATOM 268 HD1 ARG A 21 5.041 1.083 -3.466 1.00 0.00 A ATOM 269 HE ARG A 21 4.011 1.710 -1.531 1.00 0.00 A ATOM 270 HG2 ARG A 21 4.055 -1.678 -2.797 1.00 0.00 A ATOM 271 HG1 ARG A 21 4.368 -0.995 -4.392 1.00 0.00 A ATOM 272 HH11 ARG A 21 5.165 -1.554 -1.168 1.00 0.00 A ATOM 273 HH12 ARG A 21 4.729 -1.661 0.506 1.00 0.00 A ATOM 274 HH21 ARG A 21 3.433 1.582 0.671 1.00 0.00 A ATOM 275 HH22 ARG A 21 3.742 0.125 1.551 1.00 0.00 A ATOM 276 N ARG A 21 2.852 0.226 -5.852 1.00 0.00 A ATOM 277 NE ARG A 21 4.361 0.795 -1.523 1.00 0.00 A ATOM 278 NH1 ARG A 21 4.770 -1.139 -0.347 1.00 0.00 A ATOM 279 NH2 ARG A 21 3.784 0.647 0.699 1.00 0.00 A ATOM 280 O ARG A 21 0.340 1.180 -5.656 1.00 0.00 A ATOM 281 C VAL A 22 -2.059 0.545 -2.518 1.00 0.00 A ATOM 282 CA VAL A 22 -1.661 0.277 -3.965 1.00 0.00 A ATOM 283 CB VAL A 22 -2.682 -0.690 -4.597 1.00 0.00 A ATOM 284 CG1 VAL A 22 -2.608 -0.628 -6.115 1.00 0.00 A ATOM 285 CG2 VAL A 22 -2.449 -2.109 -4.100 1.00 0.00 A ATOM 286 HN VAL A 22 -0.048 -0.999 -3.465 1.00 0.00 A ATOM 287 HA VAL A 22 -1.690 1.206 -4.514 1.00 0.00 A ATOM 288 HB VAL A 22 -3.672 -0.383 -4.293 1.00 0.00 A ATOM 289 HG11 VAL A 22 -3.134 0.248 -6.465 1.00 0.00 A ATOM 290 HG12 VAL A 22 -1.573 -0.576 -6.423 1.00 0.00 A ATOM 291 HG13 VAL A 22 -3.064 -1.512 -6.532 1.00 0.00 A ATOM 292 HG21 VAL A 22 -3.312 -2.715 -4.330 1.00 0.00 A ATOM 293 HG22 VAL A 22 -1.577 -2.522 -4.587 1.00 0.00 A ATOM 294 HG23 VAL A 22 -2.292 -2.096 -3.032 1.00 0.00 A ATOM 295 N VAL A 22 -0.306 -0.254 -4.047 1.00 0.00 A ATOM 296 O VAL A 22 -1.395 0.090 -1.586 1.00 0.00 A ATOM 297 C TYR A 23 -5.061 2.154 -1.062 1.00 0.00 A ATOM 298 CA TYR A 23 -3.634 1.616 -1.004 1.00 0.00 A ATOM 299 CB TYR A 23 -2.716 2.646 -0.344 1.00 0.00 A ATOM 300 CD1 TYR A 23 -3.122 4.975 -1.229 1.00 0.00 A ATOM 301 CD2 TYR A 23 -1.280 3.745 -2.108 1.00 0.00 A ATOM 302 CE1 TYR A 23 -2.808 6.042 -2.049 1.00 0.00 A ATOM 303 CE2 TYR A 23 -0.957 4.806 -2.930 1.00 0.00 A ATOM 304 CG TYR A 23 -2.366 3.809 -1.243 1.00 0.00 A ATOM 305 CZ TYR A 23 -1.724 5.953 -2.897 1.00 0.00 A ATOM 306 HN TYR A 23 -3.635 1.619 -3.121 1.00 0.00 A ATOM 307 HA TYR A 23 -3.627 0.711 -0.414 1.00 0.00 A ATOM 308 HB2 TYR A 23 -3.202 3.041 0.535 1.00 0.00 A ATOM 309 HB1 TYR A 23 -1.794 2.162 -0.053 1.00 0.00 A ATOM 310 HD1 TYR A 23 -3.971 5.042 -0.563 1.00 0.00 A ATOM 311 HD2 TYR A 23 -0.682 2.845 -2.130 1.00 0.00 A ATOM 312 HE1 TYR A 23 -3.407 6.939 -2.024 1.00 0.00 A ATOM 313 HE2 TYR A 23 -0.109 4.736 -3.594 1.00 0.00 A ATOM 314 HH TYR A 23 -1.024 6.681 -4.533 1.00 0.00 A ATOM 315 N TYR A 23 -3.147 1.286 -2.338 1.00 0.00 A ATOM 316 O TYR A 23 -5.678 2.194 -2.127 1.00 0.00 A ATOM 317 OH TYR A 23 -1.405 7.012 -3.716 1.00 0.00 A ATOM 318 C TYR A 24 -6.909 4.597 0.482 1.00 0.00 A ATOM 319 CA TYR A 24 -6.932 3.104 0.171 1.00 0.00 A ATOM 320 CB TYR A 24 -7.731 2.360 1.242 1.00 0.00 A ATOM 321 CD1 TYR A 24 -6.488 0.254 1.873 1.00 0.00 A ATOM 322 CD2 TYR A 24 -8.425 0.049 0.500 1.00 0.00 A ATOM 323 CE1 TYR A 24 -6.315 -1.116 1.841 1.00 0.00 A ATOM 324 CE2 TYR A 24 -8.260 -1.323 0.463 1.00 0.00 A ATOM 325 CG TYR A 24 -7.546 0.859 1.204 1.00 0.00 A ATOM 326 CZ TYR A 24 -7.202 -1.901 1.135 1.00 0.00 A ATOM 327 HN TYR A 24 -5.036 2.512 0.904 1.00 0.00 A ATOM 328 HA TYR A 24 -7.406 2.954 -0.788 1.00 0.00 A ATOM 329 HB2 TYR A 24 -7.425 2.707 2.218 1.00 0.00 A ATOM 330 HB1 TYR A 24 -8.783 2.568 1.106 1.00 0.00 A ATOM 331 HD1 TYR A 24 -5.794 0.871 2.425 1.00 0.00 A ATOM 332 HD2 TYR A 24 -9.252 0.503 -0.026 1.00 0.00 A ATOM 333 HE1 TYR A 24 -5.487 -1.569 2.367 1.00 0.00 A ATOM 334 HE2 TYR A 24 -8.955 -1.937 -0.089 1.00 0.00 A ATOM 335 HH TYR A 24 -7.732 -3.687 1.606 1.00 0.00 A ATOM 336 N TYR A 24 -5.578 2.568 0.089 1.00 0.00 A ATOM 337 O TYR A 24 -6.012 5.088 1.168 1.00 0.00 A ATOM 338 OH TYR A 24 -7.033 -3.265 1.101 1.00 0.00 A ATOM 339 C PHE A 25 -9.419 7.146 0.605 1.00 0.00 A ATOM 340 CA PHE A 25 -8.002 6.753 0.196 1.00 0.00 A ATOM 341 CB PHE A 25 -7.595 7.513 -1.067 1.00 0.00 A ATOM 342 CD1 PHE A 25 -7.219 9.775 -0.045 1.00 0.00 A ATOM 343 CD2 PHE A 25 -8.754 9.593 -1.860 1.00 0.00 A ATOM 344 CE1 PHE A 25 -7.462 11.135 0.028 1.00 0.00 A ATOM 345 CE2 PHE A 25 -9.002 10.951 -1.792 1.00 0.00 A ATOM 346 CG PHE A 25 -7.860 8.990 -0.990 1.00 0.00 A ATOM 347 CZ PHE A 25 -8.355 11.723 -0.846 1.00 0.00 A ATOM 348 HN PHE A 25 -8.591 4.866 -0.565 1.00 0.00 A ATOM 349 HA PHE A 25 -7.324 7.010 0.995 1.00 0.00 A ATOM 350 HB2 PHE A 25 -6.536 7.377 -1.236 1.00 0.00 A ATOM 351 HB1 PHE A 25 -8.143 7.120 -1.909 1.00 0.00 A ATOM 352 HD1 PHE A 25 -6.519 9.316 0.637 1.00 0.00 A ATOM 353 HD2 PHE A 25 -9.261 8.991 -2.600 1.00 0.00 A ATOM 354 HE1 PHE A 25 -6.954 11.734 0.768 1.00 0.00 A ATOM 355 HE2 PHE A 25 -9.700 11.409 -2.477 1.00 0.00 A ATOM 356 HZ PHE A 25 -8.546 12.783 -0.791 1.00 0.00 A ATOM 357 N PHE A 25 -7.905 5.315 -0.026 1.00 0.00 A ATOM 358 O PHE A 25 -10.386 6.814 -0.075 1.00 0.00 A ATOM 359 C ASN A 26 -11.131 9.719 1.776 1.00 0.00 A ATOM 360 CA ASN A 26 -10.826 8.293 2.227 1.00 0.00 A ATOM 361 CB ASN A 26 -10.860 8.212 3.754 1.00 0.00 A ATOM 362 CG ASN A 26 -12.230 8.527 4.321 1.00 0.00 A ATOM 363 HN ASN A 26 -8.719 8.090 2.224 1.00 0.00 A ATOM 364 HA ASN A 26 -11.578 7.633 1.822 1.00 0.00 A ATOM 365 HB2 ASN A 26 -10.587 7.210 4.060 1.00 0.00 A ATOM 366 HB1 ASN A 26 -10.149 8.914 4.162 1.00 0.00 A ATOM 367 HD21 ASN A 26 -12.568 6.595 4.648 1.00 0.00 A ATOM 368 HD22 ASN A 26 -13.844 7.670 5.102 1.00 0.00 A ATOM 369 N ASN A 26 -9.529 7.856 1.724 1.00 0.00 A ATOM 370 ND2 ASN A 26 -12.953 7.494 4.732 1.00 0.00 A ATOM 371 O ASN A 26 -10.462 10.668 2.188 1.00 0.00 A ATOM 372 OD1 ASN A 26 -12.633 9.688 4.387 1.00 0.00 A ATOM 373 C HIS A 27 -13.636 11.781 1.290 1.00 0.00 A ATOM 374 CA HIS A 27 -12.538 11.173 0.423 1.00 0.00 A ATOM 375 CB HIS A 27 -13.018 11.061 -1.024 1.00 0.00 A ATOM 376 CD2 HIS A 27 -14.997 9.527 -0.347 1.00 0.00 A ATOM 377 CE1 HIS A 27 -16.279 9.869 -2.092 1.00 0.00 A ATOM 378 CG HIS A 27 -14.352 10.392 -1.164 1.00 0.00 A ATOM 379 HN HIS A 27 -12.638 9.069 0.636 1.00 0.00 A ATOM 380 HA HIS A 27 -11.672 11.816 0.457 1.00 0.00 A ATOM 381 HB2 HIS A 27 -13.099 12.052 -1.447 1.00 0.00 A ATOM 382 HB1 HIS A 27 -12.299 10.490 -1.593 1.00 0.00 A ATOM 383 HD1 HIS A 27 -14.992 11.163 -3.016 1.00 0.00 A ATOM 384 HD2 HIS A 27 -14.639 9.151 0.601 1.00 0.00 A ATOM 385 HE1 HIS A 27 -17.108 9.823 -2.783 1.00 0.00 A ATOM 386 N HIS A 27 -12.144 9.862 0.929 1.00 0.00 A ATOM 387 ND1 HIS A 27 -15.181 10.586 -2.248 1.00 0.00 A ATOM 388 NE2 HIS A 27 -16.193 9.218 -0.947 1.00 0.00 A ATOM 389 O HIS A 27 -14.531 12.462 0.788 1.00 0.00 A ATOM 390 C ILE A 28 -13.877 12.802 4.676 1.00 0.00 A ATOM 391 CA ILE A 28 -14.549 12.055 3.529 1.00 0.00 A ATOM 392 CB ILE A 28 -15.426 10.930 4.108 1.00 0.00 A ATOM 393 CD1 ILE A 28 -17.079 11.043 2.178 1.00 0.00 A ATOM 394 CG1 ILE A 28 -16.138 10.176 2.984 1.00 0.00 A ATOM 395 CG2 ILE A 28 -16.436 11.500 5.094 1.00 0.00 A ATOM 396 HN ILE A 28 -12.824 10.982 2.933 1.00 0.00 A ATOM 397 HA ILE A 28 -15.187 12.741 2.991 1.00 0.00 A ATOM 398 HB ILE A 28 -14.786 10.245 4.644 1.00 0.00 A ATOM 399 HD11 ILE A 28 -17.330 11.930 2.743 1.00 0.00 A ATOM 400 HD12 ILE A 28 -16.602 11.330 1.252 1.00 0.00 A ATOM 401 HD13 ILE A 28 -17.981 10.491 1.960 1.00 0.00 A ATOM 402 HG12 ILE A 28 -15.401 9.771 2.309 1.00 0.00 A ATOM 403 HG11 ILE A 28 -16.714 9.368 3.411 1.00 0.00 A ATOM 404 HG21 ILE A 28 -17.437 11.275 4.755 1.00 0.00 A ATOM 405 HG22 ILE A 28 -16.279 11.060 6.066 1.00 0.00 A ATOM 406 HG23 ILE A 28 -16.311 12.571 5.159 1.00 0.00 A ATOM 407 N ILE A 28 -13.562 11.531 2.593 1.00 0.00 A ATOM 408 O ILE A 28 -14.357 13.849 5.115 1.00 0.00 A ATOM 409 C THR A 29 -10.571 13.132 5.859 1.00 0.00 A ATOM 410 CA THR A 29 -12.022 12.878 6.250 1.00 0.00 A ATOM 411 CB THR A 29 -12.056 11.999 7.515 1.00 0.00 A ATOM 412 CG2 THR A 29 -12.599 12.780 8.702 1.00 0.00 A ATOM 413 HN THR A 29 -12.431 11.427 4.763 1.00 0.00 A ATOM 414 HA THR A 29 -12.493 13.822 6.481 1.00 0.00 A ATOM 415 HB THR A 29 -11.047 11.682 7.741 1.00 0.00 A ATOM 416 HG1 THR A 29 -12.333 10.148 6.893 1.00 0.00 A ATOM 417 HG21 THR A 29 -12.842 12.096 9.502 1.00 0.00 A ATOM 418 HG22 THR A 29 -13.486 13.317 8.403 1.00 0.00 A ATOM 419 HG23 THR A 29 -11.852 13.480 9.043 1.00 0.00 A ATOM 420 N THR A 29 -12.761 12.261 5.155 1.00 0.00 A ATOM 421 O THR A 29 -9.687 13.169 6.713 1.00 0.00 A ATOM 422 OG1 THR A 29 -12.869 10.842 7.287 1.00 0.00 A ATOM 423 C ASN A 30 -7.994 12.556 4.642 1.00 0.00 A ATOM 424 CA ASN A 30 -8.988 13.555 4.060 1.00 0.00 A ATOM 425 CB ASN A 30 -8.552 14.981 4.399 1.00 0.00 A ATOM 426 CG ASN A 30 -9.167 16.011 3.470 1.00 0.00 A ATOM 427 HN ASN A 30 -11.081 13.264 3.930 1.00 0.00 A ATOM 428 HA ASN A 30 -9.010 13.441 2.986 1.00 0.00 A ATOM 429 HB2 ASN A 30 -8.852 15.214 5.410 1.00 0.00 A ATOM 430 HB1 ASN A 30 -7.477 15.051 4.322 1.00 0.00 A ATOM 431 HD21 ASN A 30 -7.821 15.588 2.068 1.00 0.00 A ATOM 432 HD22 ASN A 30 -8.974 16.808 1.659 1.00 0.00 A ATOM 433 N ASN A 30 -10.333 13.305 4.563 1.00 0.00 A ATOM 434 ND2 ASN A 30 -8.596 16.149 2.279 1.00 0.00 A ATOM 435 O ASN A 30 -6.842 12.894 4.910 1.00 0.00 A ATOM 436 OD1 ASN A 30 -10.144 16.673 3.820 1.00 0.00 A ATOM 437 C ALA A 31 -7.072 9.361 4.280 1.00 0.00 A ATOM 438 CA ALA A 31 -7.599 10.271 5.384 1.00 0.00 A ATOM 439 CB ALA A 31 -8.365 9.460 6.419 1.00 0.00 A ATOM 440 HN ALA A 31 -9.377 11.112 4.603 1.00 0.00 A ATOM 441 HA ALA A 31 -6.763 10.744 5.878 1.00 0.00 A ATOM 442 HB1 ALA A 31 -8.179 8.409 6.260 1.00 0.00 A ATOM 443 HB2 ALA A 31 -8.036 9.739 7.409 1.00 0.00 A ATOM 444 HB3 ALA A 31 -9.422 9.658 6.321 1.00 0.00 A ATOM 445 N ALA A 31 -8.450 11.321 4.836 1.00 0.00 A ATOM 446 O ALA A 31 -7.681 9.239 3.217 1.00 0.00 A ATOM 447 C SER A 32 -4.368 6.851 4.250 1.00 0.00 A ATOM 448 CA SER A 32 -5.322 7.826 3.566 1.00 0.00 A ATOM 449 CB SER A 32 -4.572 8.630 2.503 1.00 0.00 A ATOM 450 HN SER A 32 -5.496 8.861 5.405 1.00 0.00 A ATOM 451 HA SER A 32 -6.111 7.265 3.090 1.00 0.00 A ATOM 452 HB2 SER A 32 -3.536 8.724 2.791 1.00 0.00 A ATOM 453 HB1 SER A 32 -4.637 8.117 1.554 1.00 0.00 A ATOM 454 HG SER A 32 -4.422 10.557 2.185 1.00 0.00 A ATOM 455 N SER A 32 -5.934 8.723 4.539 1.00 0.00 A ATOM 456 O SER A 32 -3.206 7.174 4.495 1.00 0.00 A ATOM 457 OG SER A 32 -5.125 9.927 2.359 1.00 0.00 A ATOM 458 C GLN A 33 -3.864 3.431 4.301 1.00 0.00 A ATOM 459 CA GLN A 33 -4.063 4.638 5.213 1.00 0.00 A ATOM 460 CB GLN A 33 -4.722 4.201 6.521 1.00 0.00 A ATOM 461 CD GLN A 33 -6.612 2.825 7.480 1.00 0.00 A ATOM 462 CG GLN A 33 -6.157 3.729 6.352 1.00 0.00 A ATOM 463 HN GLN A 33 -5.803 5.463 4.335 1.00 0.00 A ATOM 464 HA GLN A 33 -3.097 5.069 5.434 1.00 0.00 A ATOM 465 HB2 GLN A 33 -4.147 3.392 6.948 1.00 0.00 A ATOM 466 HB1 GLN A 33 -4.719 5.034 7.208 1.00 0.00 A ATOM 467 HE21 GLN A 33 -8.205 2.271 6.428 1.00 0.00 A ATOM 468 HE22 GLN A 33 -8.054 1.557 7.994 1.00 0.00 A ATOM 469 HG2 GLN A 33 -6.805 4.592 6.321 1.00 0.00 A ATOM 470 HG1 GLN A 33 -6.237 3.187 5.422 1.00 0.00 A ATOM 471 N GLN A 33 -4.869 5.659 4.555 1.00 0.00 A ATOM 472 NE2 GLN A 33 -7.737 2.148 7.282 1.00 0.00 A ATOM 473 O GLN A 33 -4.641 3.208 3.373 1.00 0.00 A ATOM 474 OE1 GLN A 33 -5.957 2.733 8.520 1.00 0.00 A ATOM 475 C PHE A 34 -3.363 0.283 4.228 1.00 0.00 A ATOM 476 CA PHE A 34 -2.520 1.472 3.776 1.00 0.00 A ATOM 477 CB PHE A 34 -1.032 1.126 3.879 1.00 0.00 A ATOM 478 CD1 PHE A 34 0.779 2.655 4.702 1.00 0.00 A ATOM 479 CD2 PHE A 34 -0.184 3.088 2.565 1.00 0.00 A ATOM 480 CE1 PHE A 34 1.613 3.746 4.552 1.00 0.00 A ATOM 481 CE2 PHE A 34 0.648 4.181 2.409 1.00 0.00 A ATOM 482 CG PHE A 34 -0.127 2.314 3.711 1.00 0.00 A ATOM 483 CZ PHE A 34 1.546 4.510 3.404 1.00 0.00 A ATOM 484 HN PHE A 34 -2.237 2.885 5.326 1.00 0.00 A ATOM 485 HA PHE A 34 -2.758 1.696 2.748 1.00 0.00 A ATOM 486 HB2 PHE A 34 -0.838 0.694 4.849 1.00 0.00 A ATOM 487 HB1 PHE A 34 -0.784 0.407 3.113 1.00 0.00 A ATOM 488 HD1 PHE A 34 0.832 2.058 5.603 1.00 0.00 A ATOM 489 HD2 PHE A 34 -0.887 2.833 1.786 1.00 0.00 A ATOM 490 HE1 PHE A 34 2.314 4.002 5.333 1.00 0.00 A ATOM 491 HE2 PHE A 34 0.594 4.776 1.510 1.00 0.00 A ATOM 492 HZ PHE A 34 2.197 5.363 3.284 1.00 0.00 A ATOM 493 N PHE A 34 -2.820 2.655 4.573 1.00 0.00 A ATOM 494 O PHE A 34 -3.692 -0.594 3.431 1.00 0.00 A ATOM 495 C GLU A 35 -5.946 -0.747 5.563 1.00 0.00 A ATOM 496 CA GLU A 35 -4.508 -0.818 6.071 1.00 0.00 A ATOM 497 CB GLU A 35 -4.493 -0.757 7.600 1.00 0.00 A ATOM 498 CD GLU A 35 -4.018 -2.165 9.643 1.00 0.00 A ATOM 499 CG GLU A 35 -4.649 -2.115 8.264 1.00 0.00 A ATOM 500 HN GLU A 35 -3.411 0.992 6.098 1.00 0.00 A ATOM 501 HA GLU A 35 -4.073 -1.754 5.752 1.00 0.00 A ATOM 502 HB2 GLU A 35 -3.556 -0.326 7.921 1.00 0.00 A ATOM 503 HB1 GLU A 35 -5.303 -0.122 7.931 1.00 0.00 A ATOM 504 HG2 GLU A 35 -5.701 -2.336 8.359 1.00 0.00 A ATOM 505 HG1 GLU A 35 -4.179 -2.863 7.642 1.00 0.00 A ATOM 506 N GLU A 35 -3.706 0.263 5.513 1.00 0.00 A ATOM 507 O GLU A 35 -6.526 0.334 5.458 1.00 0.00 A ATOM 508 OE1 GLU A 35 -2.802 -1.901 9.747 1.00 0.00 A ATOM 509 OE2 GLU A 35 -4.740 -2.469 10.616 1.00 0.00 A ATOM 510 C ARG A 36 -8.863 -1.405 5.769 1.00 0.00 A ATOM 511 CA ARG A 36 -7.881 -1.976 4.750 1.00 0.00 A ATOM 512 CB ARG A 36 -8.255 -3.423 4.423 1.00 0.00 A ATOM 513 CD ARG A 36 -10.114 -5.021 3.869 1.00 0.00 A ATOM 514 CG ARG A 36 -9.647 -3.575 3.832 1.00 0.00 A ATOM 515 CZ ARG A 36 -12.124 -6.257 4.562 1.00 0.00 A ATOM 516 HN ARG A 36 -6.001 -2.734 5.354 1.00 0.00 A ATOM 517 HA ARG A 36 -7.936 -1.387 3.846 1.00 0.00 A ATOM 518 HB2 ARG A 36 -7.542 -3.815 3.713 1.00 0.00 A ATOM 519 HB1 ARG A 36 -8.207 -4.007 5.330 1.00 0.00 A ATOM 520 HD2 ARG A 36 -10.281 -5.359 2.857 1.00 0.00 A ATOM 521 HD1 ARG A 36 -9.342 -5.624 4.324 1.00 0.00 A ATOM 522 HE ARG A 36 -11.615 -4.445 5.223 1.00 0.00 A ATOM 523 HG2 ARG A 36 -10.338 -2.970 4.401 1.00 0.00 A ATOM 524 HG1 ARG A 36 -9.631 -3.237 2.805 1.00 0.00 A ATOM 525 HH11 ARG A 36 -10.956 -7.217 3.223 1.00 0.00 A ATOM 526 HH12 ARG A 36 -12.376 -8.076 3.720 1.00 0.00 A ATOM 527 HH21 ARG A 36 -13.487 -5.566 5.885 1.00 0.00 A ATOM 528 HH22 ARG A 36 -13.815 -7.135 5.234 1.00 0.00 A ATOM 529 N ARG A 36 -6.514 -1.906 5.248 1.00 0.00 A ATOM 530 NE ARG A 36 -11.349 -5.179 4.631 1.00 0.00 A ATOM 531 NH1 ARG A 36 -11.791 -7.266 3.769 1.00 0.00 A ATOM 532 NH2 ARG A 36 -13.233 -6.324 5.287 1.00 0.00 A ATOM 533 O ARG A 36 -8.802 -1.705 6.962 1.00 0.00 A ATOM 534 C PRO A 37 -11.834 -0.927 6.656 1.00 0.00 A ATOM 535 CA PRO A 37 -10.800 0.071 6.145 1.00 0.00 A ATOM 536 CB PRO A 37 -11.459 1.093 5.215 1.00 0.00 A ATOM 537 CD PRO A 37 -9.920 -0.158 3.881 1.00 0.00 A ATOM 538 CG PRO A 37 -11.246 0.553 3.844 1.00 0.00 A ATOM 539 HA PRO A 37 -10.349 0.583 6.982 1.00 0.00 A ATOM 540 HB2 PRO A 37 -12.512 1.171 5.451 1.00 0.00 A ATOM 541 HB1 PRO A 37 -10.985 2.056 5.338 1.00 0.00 A ATOM 542 HD2 PRO A 37 -9.937 -1.022 3.234 1.00 0.00 A ATOM 543 HD1 PRO A 37 -9.124 0.514 3.596 1.00 0.00 A ATOM 544 HG2 PRO A 37 -12.036 -0.139 3.595 1.00 0.00 A ATOM 545 HG1 PRO A 37 -11.216 1.364 3.130 1.00 0.00 A ATOM 546 N PRO A 37 -9.789 -0.560 5.291 1.00 0.00 A ATOM 547 O PRO A 37 -12.297 -1.790 5.911 1.00 0.00 A ATOM 548 C SER A 38 -14.574 -1.383 8.049 1.00 0.00 A ATOM 549 CA SER A 38 -13.164 -1.698 8.542 1.00 0.00 A ATOM 550 CB SER A 38 -13.107 -1.584 10.067 1.00 0.00 A ATOM 551 HN SER A 38 -11.783 -0.094 8.473 1.00 0.00 A ATOM 552 HA SER A 38 -12.913 -2.708 8.255 1.00 0.00 A ATOM 553 HB2 SER A 38 -13.893 -2.184 10.499 1.00 0.00 A ATOM 554 HB1 SER A 38 -12.149 -1.940 10.416 1.00 0.00 A ATOM 555 HG SER A 38 -12.440 0.227 10.408 1.00 0.00 A ATOM 556 N SER A 38 -12.188 -0.803 7.931 1.00 0.00 A ATOM 557 O SER A 38 -15.250 -2.238 7.480 1.00 0.00 A ATOM 558 OG SER A 38 -13.275 -0.241 10.483 1.00 0.00 A ATOM 559 C GLY A 39 -17.382 0.052 8.926 1.00 0.00 A ATOM 560 CA GLY A 39 -16.337 0.260 7.848 1.00 0.00 A ATOM 561 HN GLY A 39 -14.426 0.492 8.734 1.00 0.00 A ATOM 562 HA2 GLY A 39 -16.312 1.306 7.583 1.00 0.00 A ATOM 563 HA1 GLY A 39 -16.614 -0.315 6.978 1.00 0.00 A ATOM 564 N GLY A 39 -15.010 -0.147 8.275 1.00 0.00 A ATOM 565 OT1 GLY A 39 -18.573 0.247 8.690 1.00 0.00 A END
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