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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494303 |
2l79   |
17347 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.312 16.147 -12.323 1.00 0.00 A ATOM 2 CA GLY A 1 -2.197 17.231 -13.377 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.331 17.620 -15.217 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.813 15.960 -14.966 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.393 16.588 -14.165 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.759 18.110 -12.928 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.186 17.476 -13.734 1.00 0.00 A ATOM 8 N GLY A 1 -1.380 16.823 -14.505 1.00 0.00 A ATOM 9 O GLY A 1 -3.412 15.699 -12.002 1.00 0.00 A ATOM 10 C ILE A 2 -2.042 15.059 -9.581 1.00 0.00 A ATOM 11 CA ILE A 2 -1.150 14.687 -10.762 1.00 0.00 A ATOM 12 CB ILE A 2 0.280 14.430 -10.250 1.00 0.00 A ATOM 13 CD1 ILE A 2 -0.059 11.941 -9.840 1.00 0.00 A ATOM 14 CG1 ILE A 2 0.284 13.285 -9.235 1.00 0.00 A ATOM 15 CG2 ILE A 2 0.855 15.695 -9.632 1.00 0.00 A ATOM 16 HN ILE A 2 -0.327 16.121 -12.082 1.00 0.00 A ATOM 17 HA ILE A 2 -1.522 13.774 -11.206 1.00 0.00 A ATOM 18 HB ILE A 2 0.896 14.158 -11.094 1.00 0.00 A ATOM 19 HD11 ILE A 2 -1.056 11.984 -10.280 1.00 0.00 A ATOM 20 HD12 ILE A 2 -0.037 11.176 -9.064 1.00 0.00 A ATOM 21 HD13 ILE A 2 0.668 11.694 -10.613 1.00 0.00 A ATOM 22 HG12 ILE A 2 1.278 13.220 -8.792 1.00 0.00 A ATOM 23 HG11 ILE A 2 -0.447 13.510 -8.458 1.00 0.00 A ATOM 24 HG21 ILE A 2 1.866 15.498 -9.275 1.00 0.00 A ATOM 25 HG22 ILE A 2 0.229 16.009 -8.796 1.00 0.00 A ATOM 26 HG23 ILE A 2 0.883 16.486 -10.381 1.00 0.00 A ATOM 27 N ILE A 2 -1.173 15.725 -11.785 1.00 0.00 A ATOM 28 O ILE A 2 -2.598 14.189 -8.911 1.00 0.00 A ATOM 29 C HIS A 3 -4.470 16.893 -8.639 1.00 0.00 A ATOM 30 CA HIS A 3 -2.999 16.847 -8.234 1.00 0.00 A ATOM 31 CB HIS A 3 -2.534 18.236 -7.798 1.00 0.00 A ATOM 32 CD2 HIS A 3 -3.492 17.899 -5.410 1.00 0.00 A ATOM 33 CE1 HIS A 3 -3.627 20.006 -4.819 1.00 0.00 A ATOM 34 CG HIS A 3 -3.047 18.643 -6.450 1.00 0.00 A ATOM 35 HN HIS A 3 -1.705 17.003 -9.902 1.00 0.00 A ATOM 36 HA HIS A 3 -2.888 16.163 -7.407 1.00 0.00 A ATOM 37 HB2 HIS A 3 -1.444 18.241 -7.768 1.00 0.00 A ATOM 38 HB1 HIS A 3 -2.881 18.962 -8.533 1.00 0.00 A ATOM 39 HD1 HIS A 3 -2.898 20.740 -6.583 1.00 0.00 A ATOM 40 HD2 HIS A 3 -3.555 16.821 -5.374 1.00 0.00 A ATOM 41 HE1 HIS A 3 -3.812 20.902 -4.246 1.00 0.00 A ATOM 42 N HIS A 3 -2.173 16.358 -9.333 1.00 0.00 A ATOM 43 ND1 HIS A 3 -3.145 19.958 -6.048 1.00 0.00 A ATOM 44 NE2 HIS A 3 -3.845 18.770 -4.409 1.00 0.00 A ATOM 45 O HIS A 3 -4.834 17.537 -9.624 1.00 0.00 A ATOM 46 C LYS A 4 -7.512 17.035 -7.157 1.00 0.00 A ATOM 47 CA LYS A 4 -6.742 16.169 -8.151 1.00 0.00 A ATOM 48 CB LYS A 4 -7.256 14.729 -8.096 1.00 0.00 A ATOM 49 CD LYS A 4 -5.665 13.273 -9.383 1.00 0.00 A ATOM 50 CE LYS A 4 -5.308 12.749 -10.766 1.00 0.00 A ATOM 51 CG LYS A 4 -7.025 13.951 -9.379 1.00 0.00 A ATOM 52 HN LYS A 4 -4.961 15.713 -7.102 1.00 0.00 A ATOM 53 HA LYS A 4 -6.898 16.560 -9.145 1.00 0.00 A ATOM 54 HB2 LYS A 4 -6.746 14.212 -7.283 1.00 0.00 A ATOM 55 HB1 LYS A 4 -8.327 14.753 -7.896 1.00 0.00 A ATOM 56 HD2 LYS A 4 -4.909 13.994 -9.071 1.00 0.00 A ATOM 57 HD1 LYS A 4 -5.683 12.439 -8.682 1.00 0.00 A ATOM 58 HE2 LYS A 4 -6.201 12.324 -11.224 1.00 0.00 A ATOM 59 HE1 LYS A 4 -4.946 13.578 -11.375 1.00 0.00 A ATOM 60 HG2 LYS A 4 -7.800 13.191 -9.476 1.00 0.00 A ATOM 61 HG1 LYS A 4 -7.081 14.637 -10.224 1.00 0.00 A ATOM 62 HZ1 LYS A 4 -4.689 10.756 -10.694 1.00 0.00 A ATOM 63 HZ2 LYS A 4 -3.682 11.815 -9.844 1.00 0.00 A ATOM 64 HZ3 LYS A 4 -3.629 11.772 -11.533 1.00 0.00 A ATOM 65 N LYS A 4 -5.311 16.207 -7.873 1.00 0.00 A ATOM 66 NZ LYS A 4 -4.253 11.700 -10.705 1.00 0.00 A ATOM 67 O LYS A 4 -6.939 17.552 -6.199 1.00 0.00 A ATOM 68 C GLN A 5 -9.831 17.310 -5.161 1.00 0.00 A ATOM 69 CA GLN A 5 -9.658 17.985 -6.517 1.00 0.00 A ATOM 70 CB GLN A 5 -11.025 18.213 -7.164 1.00 0.00 A ATOM 71 CD GLN A 5 -10.724 20.401 -8.392 1.00 0.00 A ATOM 72 CG GLN A 5 -10.950 18.908 -8.514 1.00 0.00 A ATOM 73 HN GLN A 5 -9.209 16.746 -8.174 1.00 0.00 A ATOM 74 HA GLN A 5 -9.175 18.939 -6.371 1.00 0.00 A ATOM 75 HB2 GLN A 5 -11.507 17.245 -7.301 1.00 0.00 A ATOM 76 HB1 GLN A 5 -11.626 18.827 -6.493 1.00 0.00 A ATOM 77 HE21 GLN A 5 -8.799 20.170 -8.834 1.00 0.00 A ATOM 78 HE22 GLN A 5 -9.311 21.793 -8.537 1.00 0.00 A ATOM 79 HG2 GLN A 5 -10.127 18.476 -9.083 1.00 0.00 A ATOM 80 HG1 GLN A 5 -11.887 18.740 -9.045 1.00 0.00 A ATOM 81 N GLN A 5 -8.811 17.184 -7.393 1.00 0.00 A ATOM 82 NE2 GLN A 5 -9.486 20.833 -8.608 1.00 0.00 A ATOM 83 O GLN A 5 -9.636 16.102 -5.027 1.00 0.00 A ATOM 84 OE1 GLN A 5 -11.650 21.160 -8.105 1.00 0.00 A ATOM 85 C LYS A 6 -11.749 18.015 -2.251 1.00 0.00 A ATOM 86 CA LYS A 6 -10.398 17.579 -2.808 1.00 0.00 A ATOM 87 CB LYS A 6 -9.275 18.054 -1.883 1.00 0.00 A ATOM 88 CD LYS A 6 -8.344 20.225 -2.739 1.00 0.00 A ATOM 89 CE LYS A 6 -8.823 21.631 -3.068 1.00 0.00 A ATOM 90 CG LYS A 6 -9.234 19.562 -1.702 1.00 0.00 A ATOM 91 HN LYS A 6 -10.337 19.054 -4.324 1.00 0.00 A ATOM 92 HA LYS A 6 -10.375 16.500 -2.862 1.00 0.00 A ATOM 93 HB2 LYS A 6 -9.416 17.593 -0.905 1.00 0.00 A ATOM 94 HB1 LYS A 6 -8.323 17.731 -2.303 1.00 0.00 A ATOM 95 HD2 LYS A 6 -7.327 20.279 -2.350 1.00 0.00 A ATOM 96 HD1 LYS A 6 -8.354 19.626 -3.649 1.00 0.00 A ATOM 97 HE2 LYS A 6 -9.044 22.155 -2.138 1.00 0.00 A ATOM 98 HE1 LYS A 6 -8.032 22.157 -3.603 1.00 0.00 A ATOM 99 HG2 LYS A 6 -10.245 19.957 -1.799 1.00 0.00 A ATOM 100 HG1 LYS A 6 -8.848 19.789 -0.708 1.00 0.00 A ATOM 101 HZ1 LYS A 6 -9.904 20.997 -4.739 1.00 0.00 A ATOM 102 HZ2 LYS A 6 -10.262 22.576 -4.250 1.00 0.00 A ATOM 103 HZ3 LYS A 6 -10.857 21.262 -3.366 1.00 0.00 A ATOM 104 N LYS A 6 -10.197 18.099 -4.155 1.00 0.00 A ATOM 105 NZ LYS A 6 -10.048 21.615 -3.914 1.00 0.00 A ATOM 106 O LYS A 6 -12.301 19.033 -2.668 1.00 0.00 A ATOM 107 C GLU A 7 -13.411 17.750 0.811 1.00 0.00 A ATOM 108 CA GLU A 7 -13.560 17.549 -0.694 1.00 0.00 A ATOM 109 CB GLU A 7 -14.565 16.431 -0.973 1.00 0.00 A ATOM 110 CD GLU A 7 -17.033 15.972 -1.258 1.00 0.00 A ATOM 111 CG GLU A 7 -15.973 16.744 -0.497 1.00 0.00 A ATOM 112 HN GLU A 7 -11.785 16.442 -1.017 1.00 0.00 A ATOM 113 HA GLU A 7 -13.925 18.466 -1.133 1.00 0.00 A ATOM 114 HB2 GLU A 7 -14.596 16.257 -2.049 1.00 0.00 A ATOM 115 HB1 GLU A 7 -14.224 15.527 -0.468 1.00 0.00 A ATOM 116 HG2 GLU A 7 -16.048 16.490 0.560 1.00 0.00 A ATOM 117 HG1 GLU A 7 -16.157 17.810 -0.629 1.00 0.00 A ATOM 118 N GLU A 7 -12.274 17.241 -1.308 1.00 0.00 A ATOM 119 O GLU A 7 -14.073 18.602 1.405 1.00 0.00 A ATOM 120 OE1 GLU A 7 -17.497 16.477 -2.303 1.00 0.00 A ATOM 121 OE2 GLU A 7 -17.399 14.865 -0.811 1.00 0.00 A ATOM 122 C LYS A 8 -10.966 17.732 3.149 1.00 0.00 A ATOM 123 CA LYS A 8 -12.298 17.048 2.859 1.00 0.00 A ATOM 124 CB LYS A 8 -12.313 15.652 3.487 1.00 0.00 A ATOM 125 CD LYS A 8 -11.184 13.423 3.743 1.00 0.00 A ATOM 126 CE LYS A 8 -10.552 13.425 5.126 1.00 0.00 A ATOM 127 CG LYS A 8 -11.119 14.796 3.098 1.00 0.00 A ATOM 128 HN LYS A 8 -12.038 16.299 0.897 1.00 0.00 A ATOM 129 HA LYS A 8 -13.093 17.636 3.292 1.00 0.00 A ATOM 130 HB2 LYS A 8 -12.319 15.762 4.571 1.00 0.00 A ATOM 131 HB1 LYS A 8 -13.221 15.141 3.168 1.00 0.00 A ATOM 132 HD2 LYS A 8 -12.228 13.123 3.832 1.00 0.00 A ATOM 133 HD1 LYS A 8 -10.653 12.710 3.112 1.00 0.00 A ATOM 134 HE2 LYS A 8 -10.243 12.409 5.373 1.00 0.00 A ATOM 135 HE1 LYS A 8 -9.680 14.078 5.114 1.00 0.00 A ATOM 136 HG2 LYS A 8 -11.106 14.678 2.015 1.00 0.00 A ATOM 137 HG1 LYS A 8 -10.205 15.296 3.420 1.00 0.00 A ATOM 138 HZ1 LYS A 8 -11.144 14.786 6.595 1.00 0.00 A ATOM 139 HZ2 LYS A 8 -11.603 13.190 6.916 1.00 0.00 A ATOM 140 HZ3 LYS A 8 -12.432 14.090 5.746 1.00 0.00 A ATOM 141 N LYS A 8 -12.536 16.959 1.424 1.00 0.00 A ATOM 142 NZ LYS A 8 -11.499 13.907 6.169 1.00 0.00 A ATOM 143 O LYS A 8 -10.211 18.054 2.231 1.00 0.00 A ATOM 144 C SER A 9 -8.240 17.707 4.540 1.00 0.00 A ATOM 145 CA SER A 9 -9.443 18.598 4.838 1.00 0.00 A ATOM 146 CB SER A 9 -9.486 18.933 6.330 1.00 0.00 A ATOM 147 HN SER A 9 -11.325 17.669 5.115 1.00 0.00 A ATOM 148 HA SER A 9 -9.346 19.514 4.274 1.00 0.00 A ATOM 149 HB2 SER A 9 -9.887 18.079 6.875 1.00 0.00 A ATOM 150 HB1 SER A 9 -8.474 19.144 6.677 1.00 0.00 A ATOM 151 HG SER A 9 -10.553 20.085 7.502 1.00 0.00 A ATOM 152 N SER A 9 -10.683 17.950 4.429 1.00 0.00 A ATOM 153 O SER A 9 -8.372 16.490 4.412 1.00 0.00 A ATOM 154 OG SER A 9 -10.304 20.064 6.575 1.00 0.00 A ATOM 155 C ARG A 10 -4.629 18.514 4.188 1.00 0.00 A ATOM 156 CA ARG A 10 -5.841 17.588 4.147 1.00 0.00 A ATOM 157 CB ARG A 10 -5.933 16.911 2.778 1.00 0.00 A ATOM 158 CD ARG A 10 -5.749 14.443 3.215 1.00 0.00 A ATOM 159 CG ARG A 10 -5.059 15.674 2.651 1.00 0.00 A ATOM 160 CZ ARG A 10 -7.417 12.789 2.491 1.00 0.00 A ATOM 161 HN ARG A 10 -7.026 19.297 4.544 1.00 0.00 A ATOM 162 HA ARG A 10 -5.726 16.829 4.907 1.00 0.00 A ATOM 163 HB2 ARG A 10 -6.969 16.620 2.607 1.00 0.00 A ATOM 164 HB1 ARG A 10 -5.626 17.629 2.017 1.00 0.00 A ATOM 165 HD2 ARG A 10 -5.011 13.650 3.335 1.00 0.00 A ATOM 166 HD1 ARG A 10 -6.175 14.693 4.187 1.00 0.00 A ATOM 167 HE ARG A 10 -7.099 14.549 1.608 1.00 0.00 A ATOM 168 HG2 ARG A 10 -4.837 15.504 1.597 1.00 0.00 A ATOM 169 HG1 ARG A 10 -4.130 15.840 3.196 1.00 0.00 A ATOM 170 HH11 ARG A 10 -6.333 12.250 4.108 1.00 0.00 A ATOM 171 HH12 ARG A 10 -7.513 11.094 3.586 1.00 0.00 A ATOM 172 HH21 ARG A 10 -8.656 13.035 0.912 1.00 0.00 A ATOM 173 HH22 ARG A 10 -8.832 11.540 1.768 1.00 0.00 A ATOM 174 N ARG A 10 -7.067 18.323 4.431 1.00 0.00 A ATOM 175 NE ARG A 10 -6.816 13.965 2.342 1.00 0.00 A ATOM 176 NH1 ARG A 10 -7.058 11.977 3.475 1.00 0.00 A ATOM 177 NH2 ARG A 10 -8.381 12.425 1.655 1.00 0.00 A ATOM 178 O ARG A 10 -4.502 19.423 3.367 1.00 0.00 A ATOM 179 C LEU A 11 -1.310 18.340 4.803 1.00 0.00 A ATOM 180 CA LEU A 11 -2.542 19.092 5.299 1.00 0.00 A ATOM 181 CB LEU A 11 -2.352 19.493 6.763 1.00 0.00 A ATOM 182 CD1 LEU A 11 -3.299 20.650 8.775 1.00 0.00 A ATOM 183 CD2 LEU A 11 -2.661 21.981 6.756 1.00 0.00 A ATOM 184 CG LEU A 11 -3.215 20.655 7.257 1.00 0.00 A ATOM 185 HN LEU A 11 -3.900 17.540 5.774 1.00 0.00 A ATOM 186 HA LEU A 11 -2.669 19.983 4.703 1.00 0.00 A ATOM 187 HB2 LEU A 11 -2.580 18.623 7.379 1.00 0.00 A ATOM 188 HB1 LEU A 11 -1.307 19.772 6.899 1.00 0.00 A ATOM 189 HD11 LEU A 11 -3.917 21.484 9.108 1.00 0.00 A ATOM 190 HD12 LEU A 11 -2.298 20.750 9.195 1.00 0.00 A ATOM 191 HD13 LEU A 11 -3.742 19.713 9.112 1.00 0.00 A ATOM 192 HD21 LEU A 11 -1.644 22.113 7.126 1.00 0.00 A ATOM 193 HD22 LEU A 11 -3.287 22.797 7.117 1.00 0.00 A ATOM 194 HD23 LEU A 11 -2.654 21.984 5.666 1.00 0.00 A ATOM 195 HG LEU A 11 -4.217 20.543 6.867 1.00 0.00 A ATOM 196 N LEU A 11 -3.744 18.278 5.149 1.00 0.00 A ATOM 197 O LEU A 11 -1.335 17.118 4.658 1.00 0.00 A ATOM 198 C GLN A 12 1.389 17.274 4.916 1.00 0.00 A ATOM 199 CA GLN A 12 1.005 18.482 4.069 1.00 0.00 A ATOM 200 CB GLN A 12 2.135 19.514 4.090 1.00 0.00 A ATOM 201 CD GLN A 12 3.638 20.808 2.525 1.00 0.00 A ATOM 202 CG GLN A 12 2.225 20.342 2.818 1.00 0.00 A ATOM 203 HN GLN A 12 -0.279 20.048 4.683 1.00 0.00 A ATOM 204 HA GLN A 12 0.846 18.157 3.052 1.00 0.00 A ATOM 205 HB2 GLN A 12 1.970 20.189 4.930 1.00 0.00 A ATOM 206 HB1 GLN A 12 3.080 18.988 4.226 1.00 0.00 A ATOM 207 HE21 GLN A 12 2.943 22.268 1.369 1.00 0.00 A ATOM 208 HE22 GLN A 12 4.662 22.180 1.516 1.00 0.00 A ATOM 209 HG2 GLN A 12 1.877 19.736 1.982 1.00 0.00 A ATOM 210 HG1 GLN A 12 1.584 21.217 2.925 1.00 0.00 A ATOM 211 N GLN A 12 -0.236 19.079 4.547 1.00 0.00 A ATOM 212 NE2 GLN A 12 3.761 21.857 1.722 1.00 0.00 A ATOM 213 O GLN A 12 1.556 16.169 4.400 1.00 0.00 A ATOM 214 OE1 GLN A 12 4.609 20.230 3.016 1.00 0.00 A ATOM 215 C GLY A 13 1.054 15.168 6.899 1.00 0.00 A ATOM 216 CA GLY A 13 1.894 16.410 7.117 1.00 0.00 A ATOM 217 HN GLY A 13 1.385 18.393 6.575 1.00 0.00 A ATOM 218 HA2 GLY A 13 2.933 16.162 6.961 1.00 0.00 A ATOM 219 HA1 GLY A 13 1.763 16.744 8.137 1.00 0.00 A ATOM 220 N GLY A 13 1.530 17.491 6.220 1.00 0.00 A ATOM 221 O GLY A 13 1.530 14.048 7.082 1.00 0.00 A ATOM 222 C GLY A 14 -0.455 13.169 5.411 1.00 0.00 A ATOM 223 CA GLY A 14 -1.090 14.241 6.274 1.00 0.00 A ATOM 224 HN GLY A 14 -0.527 16.280 6.379 1.00 0.00 A ATOM 225 HA2 GLY A 14 -1.365 13.809 7.225 1.00 0.00 A ATOM 226 HA1 GLY A 14 -1.983 14.601 5.782 1.00 0.00 A ATOM 227 N GLY A 14 -0.202 15.364 6.509 1.00 0.00 A ATOM 228 O GLY A 14 -0.738 11.982 5.575 1.00 0.00 A ATOM 229 C VAL A 15 1.685 11.489 4.374 1.00 0.00 A ATOM 230 CA VAL A 15 1.083 12.655 3.597 1.00 0.00 A ATOM 231 CB VAL A 15 2.199 13.352 2.796 1.00 0.00 A ATOM 232 CG1 VAL A 15 1.624 14.480 1.951 1.00 0.00 A ATOM 233 CG2 VAL A 15 3.280 13.874 3.731 1.00 0.00 A ATOM 234 HN VAL A 15 0.591 14.547 4.407 1.00 0.00 A ATOM 235 HA VAL A 15 0.354 12.271 2.898 1.00 0.00 A ATOM 236 HB VAL A 15 2.646 12.627 2.132 1.00 0.00 A ATOM 237 HG11 VAL A 15 2.426 14.961 1.392 1.00 0.00 A ATOM 238 HG12 VAL A 15 1.144 15.213 2.600 1.00 0.00 A ATOM 239 HG13 VAL A 15 0.889 14.075 1.255 1.00 0.00 A ATOM 240 HG21 VAL A 15 2.844 14.591 4.427 1.00 0.00 A ATOM 241 HG22 VAL A 15 4.060 14.363 3.148 1.00 0.00 A ATOM 242 HG23 VAL A 15 3.711 13.043 4.289 1.00 0.00 A ATOM 243 N VAL A 15 0.406 13.587 4.489 1.00 0.00 A ATOM 244 O VAL A 15 1.768 10.368 3.868 1.00 0.00 A ATOM 245 C LEU A 16 1.844 9.467 6.455 1.00 0.00 A ATOM 246 CA LEU A 16 2.696 10.732 6.455 1.00 0.00 A ATOM 247 CB LEU A 16 2.856 11.253 7.884 1.00 0.00 A ATOM 248 CD1 LEU A 16 5.270 10.622 8.116 1.00 0.00 A ATOM 249 CD2 LEU A 16 3.908 11.117 10.155 1.00 0.00 A ATOM 250 CG LEU A 16 3.890 10.534 8.749 1.00 0.00 A ATOM 251 HN LEU A 16 2.010 12.670 5.954 1.00 0.00 A ATOM 252 HA LEU A 16 3.670 10.494 6.055 1.00 0.00 A ATOM 253 HB2 LEU A 16 3.143 12.303 7.826 1.00 0.00 A ATOM 254 HB1 LEU A 16 1.889 11.167 8.380 1.00 0.00 A ATOM 255 HD11 LEU A 16 5.993 10.104 8.746 1.00 0.00 A ATOM 256 HD12 LEU A 16 5.559 11.668 8.017 1.00 0.00 A ATOM 257 HD13 LEU A 16 5.249 10.156 7.131 1.00 0.00 A ATOM 258 HD21 LEU A 16 4.162 12.176 10.107 1.00 0.00 A ATOM 259 HD22 LEU A 16 4.650 10.593 10.757 1.00 0.00 A ATOM 260 HD23 LEU A 16 2.924 11.001 10.610 1.00 0.00 A ATOM 261 HG LEU A 16 3.624 9.488 8.824 1.00 0.00 A ATOM 262 N LEU A 16 2.101 11.759 5.606 1.00 0.00 A ATOM 263 O LEU A 16 2.364 8.355 6.552 1.00 0.00 A ATOM 264 C VAL A 17 0.069 7.439 5.355 1.00 0.00 A ATOM 265 CA VAL A 17 -0.393 8.516 6.331 1.00 0.00 A ATOM 266 CB VAL A 17 -1.817 8.963 5.947 1.00 0.00 A ATOM 267 CG1 VAL A 17 -2.339 9.991 6.939 1.00 0.00 A ATOM 268 CG2 VAL A 17 -1.838 9.517 4.530 1.00 0.00 A ATOM 269 HN VAL A 17 0.175 10.554 6.272 1.00 0.00 A ATOM 270 HA VAL A 17 -0.425 8.097 7.326 1.00 0.00 A ATOM 271 HB VAL A 17 -2.465 8.099 5.983 1.00 0.00 A ATOM 272 HG11 VAL A 17 -3.346 10.295 6.652 1.00 0.00 A ATOM 273 HG12 VAL A 17 -1.683 10.862 6.940 1.00 0.00 A ATOM 274 HG13 VAL A 17 -2.363 9.554 7.937 1.00 0.00 A ATOM 275 HG21 VAL A 17 -1.168 10.375 4.465 1.00 0.00 A ATOM 276 HG22 VAL A 17 -2.851 9.828 4.276 1.00 0.00 A ATOM 277 HG23 VAL A 17 -1.509 8.746 3.833 1.00 0.00 A ATOM 278 N VAL A 17 0.531 9.643 6.346 1.00 0.00 A ATOM 279 O VAL A 17 -0.145 6.249 5.581 1.00 0.00 A ATOM 280 C ASN A 18 1.986 5.800 3.902 1.00 0.00 A ATOM 281 CA ASN A 18 1.200 6.938 3.258 1.00 0.00 A ATOM 282 CB ASN A 18 2.080 7.674 2.246 1.00 0.00 A ATOM 283 CG ASN A 18 1.295 8.165 1.046 1.00 0.00 A ATOM 284 HN ASN A 18 0.846 8.828 4.144 1.00 0.00 A ATOM 285 HA ASN A 18 0.345 6.523 2.744 1.00 0.00 A ATOM 286 HB2 ASN A 18 2.538 8.531 2.739 1.00 0.00 A ATOM 287 HB1 ASN A 18 2.859 6.994 1.900 1.00 0.00 A ATOM 288 HD21 ASN A 18 0.391 9.538 2.167 1.00 0.00 A ATOM 289 HD22 ASN A 18 -0.065 9.509 0.501 1.00 0.00 A ATOM 290 N ASN A 18 0.705 7.867 4.269 1.00 0.00 A ATOM 291 ND2 ASN A 18 0.456 9.173 1.259 1.00 0.00 A ATOM 292 O ASN A 18 1.974 4.671 3.414 1.00 0.00 A ATOM 293 OD1 ASN A 18 1.440 7.645 -0.061 1.00 0.00 A ATOM 294 C GLU A 19 2.657 3.836 5.936 1.00 0.00 A ATOM 295 CA GLU A 19 3.463 5.112 5.710 1.00 0.00 A ATOM 296 CB GLU A 19 3.943 5.671 7.051 1.00 0.00 A ATOM 297 CD GLU A 19 3.188 6.428 9.340 1.00 0.00 A ATOM 298 CG GLU A 19 2.944 5.480 8.181 1.00 0.00 A ATOM 299 HN GLU A 19 2.641 7.027 5.340 1.00 0.00 A ATOM 300 HA GLU A 19 4.323 4.877 5.100 1.00 0.00 A ATOM 301 HB2 GLU A 19 4.871 5.167 7.322 1.00 0.00 A ATOM 302 HB1 GLU A 19 4.130 6.738 6.933 1.00 0.00 A ATOM 303 HG2 GLU A 19 1.940 5.654 7.793 1.00 0.00 A ATOM 304 HG1 GLU A 19 3.021 4.456 8.546 1.00 0.00 A ATOM 305 N GLU A 19 2.670 6.109 5.000 1.00 0.00 A ATOM 306 O GLU A 19 3.219 2.746 6.050 1.00 0.00 A ATOM 307 OE1 GLU A 19 4.229 7.119 9.331 1.00 0.00 A ATOM 308 OE2 GLU A 19 2.339 6.478 10.254 1.00 0.00 A ATOM 309 C ILE A 20 0.823 1.681 5.295 1.00 0.00 A ATOM 310 CA ILE A 20 0.454 2.841 6.214 1.00 0.00 A ATOM 311 CB ILE A 20 -1.019 3.219 5.978 1.00 0.00 A ATOM 312 CD1 ILE A 20 -2.788 2.191 7.493 1.00 0.00 A ATOM 313 CG1 ILE A 20 -1.928 2.021 6.260 1.00 0.00 A ATOM 314 CG2 ILE A 20 -1.218 3.717 4.554 1.00 0.00 A ATOM 315 HN ILE A 20 0.949 4.874 5.902 1.00 0.00 A ATOM 316 HA ILE A 20 0.563 2.522 7.240 1.00 0.00 A ATOM 317 HB ILE A 20 -1.274 4.022 6.653 1.00 0.00 A ATOM 318 HD11 ILE A 20 -2.150 2.328 8.366 1.00 0.00 A ATOM 319 HD12 ILE A 20 -3.406 1.304 7.631 1.00 0.00 A ATOM 320 HD13 ILE A 20 -3.429 3.064 7.372 1.00 0.00 A ATOM 321 HG12 ILE A 20 -2.583 1.875 5.401 1.00 0.00 A ATOM 322 HG11 ILE A 20 -1.303 1.138 6.395 1.00 0.00 A ATOM 323 HG21 ILE A 20 -2.265 3.980 4.404 1.00 0.00 A ATOM 324 HG22 ILE A 20 -0.937 2.932 3.852 1.00 0.00 A ATOM 325 HG23 ILE A 20 -0.595 4.596 4.385 1.00 0.00 A ATOM 326 N ILE A 20 1.337 3.980 6.001 1.00 0.00 A ATOM 327 O ILE A 20 0.819 0.521 5.710 1.00 0.00 A ATOM 328 C LEU A 21 2.588 0.057 3.629 1.00 0.00 A ATOM 329 CA LEU A 21 1.516 0.986 3.067 1.00 0.00 A ATOM 330 CB LEU A 21 2.021 1.647 1.784 1.00 0.00 A ATOM 331 CD1 LEU A 21 4.522 1.712 1.635 1.00 0.00 A ATOM 332 CD2 LEU A 21 3.181 3.726 0.997 1.00 0.00 A ATOM 333 CG LEU A 21 3.267 2.522 1.924 1.00 0.00 A ATOM 334 HN LEU A 21 1.128 2.942 3.774 1.00 0.00 A ATOM 335 HA LEU A 21 0.635 0.404 2.842 1.00 0.00 A ATOM 336 HB2 LEU A 21 2.248 0.856 1.069 1.00 0.00 A ATOM 337 HB1 LEU A 21 1.218 2.271 1.393 1.00 0.00 A ATOM 338 HD11 LEU A 21 5.399 2.350 1.739 1.00 0.00 A ATOM 339 HD12 LEU A 21 4.477 1.321 0.619 1.00 0.00 A ATOM 340 HD13 LEU A 21 4.591 0.883 2.340 1.00 0.00 A ATOM 341 HD21 LEU A 21 3.103 3.385 -0.035 1.00 0.00 A ATOM 342 HD22 LEU A 21 4.076 4.337 1.110 1.00 0.00 A ATOM 343 HD23 LEU A 21 2.302 4.319 1.251 1.00 0.00 A ATOM 344 HG LEU A 21 3.332 2.885 2.941 1.00 0.00 A ATOM 345 N LEU A 21 1.143 2.001 4.046 1.00 0.00 A ATOM 346 O LEU A 21 2.505 -1.162 3.485 1.00 0.00 A ATOM 347 C ASN A 22 4.139 -1.252 5.741 1.00 0.00 A ATOM 348 CA ASN A 22 4.681 -0.133 4.856 1.00 0.00 A ATOM 349 CB ASN A 22 5.601 0.776 5.674 1.00 0.00 A ATOM 350 CG ASN A 22 7.005 0.841 5.104 1.00 0.00 A ATOM 351 HN ASN A 22 3.605 1.619 4.354 1.00 0.00 A ATOM 352 HA ASN A 22 5.248 -0.571 4.048 1.00 0.00 A ATOM 353 HB2 ASN A 22 5.181 1.782 5.684 1.00 0.00 A ATOM 354 HB1 ASN A 22 5.654 0.394 6.693 1.00 0.00 A ATOM 355 HD21 ASN A 22 6.771 2.770 4.680 1.00 0.00 A ATOM 356 HD22 ASN A 22 8.301 2.089 4.258 1.00 0.00 A ATOM 357 N ASN A 22 3.594 0.642 4.272 1.00 0.00 A ATOM 358 ND2 ASN A 22 7.399 2.019 4.633 1.00 0.00 A ATOM 359 O ASN A 22 4.301 -2.434 5.435 1.00 0.00 A ATOM 360 OD1 ASN A 22 7.728 -0.156 5.087 1.00 0.00 A ATOM 361 C HIS A 23 2.038 -2.844 7.029 1.00 0.00 A ATOM 362 CA HIS A 23 2.922 -1.841 7.765 1.00 0.00 A ATOM 363 CB HIS A 23 2.113 -1.129 8.849 1.00 0.00 A ATOM 364 CD2 HIS A 23 -0.186 -2.295 9.141 1.00 0.00 A ATOM 365 CE1 HIS A 23 -1.426 -0.828 8.083 1.00 0.00 A ATOM 366 CG HIS A 23 0.633 -1.308 8.706 1.00 0.00 A ATOM 367 HN HIS A 23 3.395 0.086 7.027 1.00 0.00 A ATOM 368 HA HIS A 23 3.738 -2.375 8.230 1.00 0.00 A ATOM 369 HB2 HIS A 23 2.416 -1.523 9.819 1.00 0.00 A ATOM 370 HB1 HIS A 23 2.337 -0.063 8.803 1.00 0.00 A ATOM 371 HD1 HIS A 23 0.125 0.422 7.617 1.00 0.00 A ATOM 372 HD2 HIS A 23 0.107 -3.172 9.699 1.00 0.00 A ATOM 373 HE1 HIS A 23 -2.276 -0.325 7.649 1.00 0.00 A ATOM 374 N HIS A 23 3.491 -0.871 6.838 1.00 0.00 A ATOM 375 ND1 HIS A 23 -0.175 -0.406 8.046 1.00 0.00 A ATOM 376 NE2 HIS A 23 -1.460 -1.972 8.741 1.00 0.00 A ATOM 377 O HIS A 23 2.050 -4.037 7.332 1.00 0.00 A ATOM 378 C MET A 24 1.131 -4.412 4.732 1.00 0.00 A ATOM 379 CA MET A 24 0.382 -3.202 5.282 1.00 0.00 A ATOM 380 CB MET A 24 -0.243 -2.409 4.134 1.00 0.00 A ATOM 381 CE MET A 24 -4.332 -3.125 3.757 1.00 0.00 A ATOM 382 CG MET A 24 -1.750 -2.250 4.253 1.00 0.00 A ATOM 383 HN MET A 24 1.306 -1.390 5.867 1.00 0.00 A ATOM 384 HA MET A 24 -0.403 -3.548 5.938 1.00 0.00 A ATOM 385 HB2 MET A 24 0.208 -1.417 4.116 1.00 0.00 A ATOM 386 HB1 MET A 24 -0.024 -2.925 3.199 1.00 0.00 A ATOM 387 HE1 MET A 24 -5.013 -3.763 3.193 1.00 0.00 A ATOM 388 HE2 MET A 24 -4.605 -2.080 3.607 1.00 0.00 A ATOM 389 HE3 MET A 24 -4.401 -3.369 4.817 1.00 0.00 A ATOM 390 HG2 MET A 24 -2.039 -2.433 5.288 1.00 0.00 A ATOM 391 HG1 MET A 24 -2.016 -1.230 3.976 1.00 0.00 A ATOM 392 N MET A 24 1.272 -2.350 6.062 1.00 0.00 A ATOM 393 O MET A 24 0.555 -5.486 4.559 1.00 0.00 A ATOM 394 SD MET A 24 -2.655 -3.392 3.190 1.00 0.00 A ATOM 395 C LYS A 25 3.060 -6.586 4.738 1.00 0.00 A ATOM 396 CA LYS A 25 3.248 -5.306 3.929 1.00 0.00 A ATOM 397 CB LYS A 25 4.722 -4.895 3.941 1.00 0.00 A ATOM 398 CD LYS A 25 5.174 -4.282 1.548 1.00 0.00 A ATOM 399 CE LYS A 25 4.999 -3.159 0.536 1.00 0.00 A ATOM 400 CG LYS A 25 5.047 -3.771 2.973 1.00 0.00 A ATOM 401 HN LYS A 25 2.822 -3.351 4.619 1.00 0.00 A ATOM 402 HA LYS A 25 2.943 -5.491 2.911 1.00 0.00 A ATOM 403 HB2 LYS A 25 4.980 -4.568 4.948 1.00 0.00 A ATOM 404 HB1 LYS A 25 5.324 -5.764 3.675 1.00 0.00 A ATOM 405 HD2 LYS A 25 6.161 -4.726 1.417 1.00 0.00 A ATOM 406 HD1 LYS A 25 4.409 -5.038 1.373 1.00 0.00 A ATOM 407 HE2 LYS A 25 4.793 -3.595 -0.442 1.00 0.00 A ATOM 408 HE1 LYS A 25 4.158 -2.537 0.842 1.00 0.00 A ATOM 409 HG2 LYS A 25 4.250 -3.028 3.013 1.00 0.00 A ATOM 410 HG1 LYS A 25 5.989 -3.310 3.269 1.00 0.00 A ATOM 411 HZ1 LYS A 25 6.290 -1.901 -0.519 1.00 0.00 A ATOM 412 HZ2 LYS A 25 7.066 -2.874 0.626 1.00 0.00 A ATOM 413 HZ3 LYS A 25 6.167 -1.532 1.128 1.00 0.00 A ATOM 414 N LYS A 25 2.419 -4.231 4.459 1.00 0.00 A ATOM 415 NZ LYS A 25 6.216 -2.307 0.436 1.00 0.00 A ATOM 416 O LYS A 25 2.848 -7.661 4.176 1.00 0.00 A ATOM 417 C ARG A 26 1.741 -8.420 6.564 1.00 0.00 A ATOM 418 CA ARG A 26 2.977 -7.611 6.943 1.00 0.00 A ATOM 419 CB ARG A 26 2.870 -7.149 8.398 1.00 0.00 A ATOM 420 CD ARG A 26 4.049 -6.244 10.425 1.00 0.00 A ATOM 421 CG ARG A 26 4.215 -6.871 9.049 1.00 0.00 A ATOM 422 CZ ARG A 26 3.410 -6.947 12.693 1.00 0.00 A ATOM 423 HN ARG A 26 3.309 -5.580 6.448 1.00 0.00 A ATOM 424 HA ARG A 26 3.850 -8.238 6.837 1.00 0.00 A ATOM 425 HB2 ARG A 26 2.278 -6.234 8.426 1.00 0.00 A ATOM 426 HB1 ARG A 26 2.365 -7.927 8.970 1.00 0.00 A ATOM 427 HD2 ARG A 26 5.027 -5.927 10.787 1.00 0.00 A ATOM 428 HD1 ARG A 26 3.394 -5.377 10.340 1.00 0.00 A ATOM 429 HE ARG A 26 3.110 -8.021 11.039 1.00 0.00 A ATOM 430 HG2 ARG A 26 4.760 -7.810 9.151 1.00 0.00 A ATOM 431 HG1 ARG A 26 4.781 -6.189 8.415 1.00 0.00 A ATOM 432 HH11 ARG A 26 4.297 -5.136 12.582 1.00 0.00 A ATOM 433 HH12 ARG A 26 3.841 -5.642 14.175 1.00 0.00 A ATOM 434 HH21 ARG A 26 2.506 -8.701 13.131 1.00 0.00 A ATOM 435 HH22 ARG A 26 2.823 -7.671 14.486 1.00 0.00 A ATOM 436 N ARG A 26 3.138 -6.464 6.059 1.00 0.00 A ATOM 437 NE ARG A 26 3.470 -7.179 11.387 1.00 0.00 A ATOM 438 NH1 ARG A 26 3.890 -5.816 13.191 1.00 0.00 A ATOM 439 NH2 ARG A 26 2.868 -7.846 13.503 1.00 0.00 A ATOM 440 O ARG A 26 1.828 -9.620 6.305 1.00 0.00 A ATOM 441 C ALA A 27 -0.615 -8.965 4.763 1.00 0.00 A ATOM 442 CA ALA A 27 -0.663 -8.412 6.183 1.00 0.00 A ATOM 443 CB ALA A 27 -1.827 -7.444 6.336 1.00 0.00 A ATOM 444 HN ALA A 27 0.585 -6.799 6.749 1.00 0.00 A ATOM 445 HA ALA A 27 -0.815 -9.229 6.873 1.00 0.00 A ATOM 446 HB1 ALA A 27 -2.757 -7.948 6.071 1.00 0.00 A ATOM 447 HB2 ALA A 27 -1.678 -6.589 5.677 1.00 0.00 A ATOM 448 HB3 ALA A 27 -1.882 -7.101 7.369 1.00 0.00 A ATOM 449 N ALA A 27 0.591 -7.755 6.533 1.00 0.00 A ATOM 450 O ALA A 27 -1.207 -10.005 4.470 1.00 0.00 A ATOM 451 C THR A 28 0.844 -10.069 2.391 1.00 0.00 A ATOM 452 CA THR A 28 0.215 -8.684 2.493 1.00 0.00 A ATOM 453 CB THR A 28 1.061 -7.688 1.677 1.00 0.00 A ATOM 454 CG2 THR A 28 0.905 -7.940 0.185 1.00 0.00 A ATOM 455 HN THR A 28 0.541 -7.444 4.176 1.00 0.00 A ATOM 456 HA THR A 28 -0.776 -8.717 2.065 1.00 0.00 A ATOM 457 HB THR A 28 2.099 -7.819 1.943 1.00 0.00 A ATOM 458 HG1 THR A 28 1.243 -5.730 1.525 1.00 0.00 A ATOM 459 HG21 THR A 28 1.233 -8.953 -0.049 1.00 0.00 A ATOM 460 HG22 THR A 28 1.512 -7.225 -0.370 1.00 0.00 A ATOM 461 HG23 THR A 28 -0.142 -7.823 -0.096 1.00 0.00 A ATOM 462 N THR A 28 0.092 -8.264 3.883 1.00 0.00 A ATOM 463 O THR A 28 0.672 -10.766 1.391 1.00 0.00 A ATOM 464 OG1 THR A 28 0.666 -6.346 1.984 1.00 0.00 A ATOM 465 C GLN A 29 1.235 -12.864 3.820 1.00 0.00 A ATOM 466 CA GLN A 29 2.227 -11.764 3.457 1.00 0.00 A ATOM 467 CB GLN A 29 3.387 -11.756 4.454 1.00 0.00 A ATOM 468 CD GLN A 29 5.751 -10.919 4.763 1.00 0.00 A ATOM 469 CG GLN A 29 4.360 -10.607 4.247 1.00 0.00 A ATOM 470 HN GLN A 29 1.673 -9.860 4.198 1.00 0.00 A ATOM 471 HA GLN A 29 2.616 -11.959 2.468 1.00 0.00 A ATOM 472 HB2 GLN A 29 2.975 -11.682 5.461 1.00 0.00 A ATOM 473 HB1 GLN A 29 3.934 -12.693 4.353 1.00 0.00 A ATOM 474 HE21 GLN A 29 6.095 -12.097 3.199 1.00 0.00 A ATOM 475 HE22 GLN A 29 7.388 -11.961 4.337 1.00 0.00 A ATOM 476 HG2 GLN A 29 4.424 -10.392 3.180 1.00 0.00 A ATOM 477 HG1 GLN A 29 3.981 -9.730 4.773 1.00 0.00 A ATOM 478 N GLN A 29 1.573 -10.461 3.430 1.00 0.00 A ATOM 479 NE2 GLN A 29 6.485 -11.742 4.026 1.00 0.00 A ATOM 480 O GLN A 29 1.534 -14.051 3.687 1.00 0.00 A ATOM 481 OE1 GLN A 29 6.159 -10.425 5.815 1.00 0.00 A ATOM 482 C ILE A 30 -2.279 -12.699 5.019 1.00 0.00 A ATOM 483 CA ILE A 30 -0.980 -13.414 4.663 1.00 0.00 A ATOM 484 CB ILE A 30 -0.537 -14.276 5.859 1.00 0.00 A ATOM 485 CD1 ILE A 30 -2.234 -16.038 5.155 1.00 0.00 A ATOM 486 CG1 ILE A 30 -1.670 -15.212 6.288 1.00 0.00 A ATOM 487 CG2 ILE A 30 -0.104 -13.393 7.019 1.00 0.00 A ATOM 488 HN ILE A 30 -0.123 -11.502 4.364 1.00 0.00 A ATOM 489 HA ILE A 30 -1.159 -14.067 3.820 1.00 0.00 A ATOM 490 HB ILE A 30 0.312 -14.869 5.552 1.00 0.00 A ATOM 491 HD11 ILE A 30 -2.632 -15.376 4.386 1.00 0.00 A ATOM 492 HD12 ILE A 30 -3.032 -16.677 5.533 1.00 0.00 A ATOM 493 HD13 ILE A 30 -1.445 -16.657 4.728 1.00 0.00 A ATOM 494 HG12 ILE A 30 -1.287 -15.890 7.051 1.00 0.00 A ATOM 495 HG11 ILE A 30 -2.475 -14.609 6.708 1.00 0.00 A ATOM 496 HG21 ILE A 30 0.206 -14.018 7.856 1.00 0.00 A ATOM 497 HG22 ILE A 30 -0.938 -12.762 7.327 1.00 0.00 A ATOM 498 HG23 ILE A 30 0.730 -12.765 6.707 1.00 0.00 A ATOM 499 N ILE A 30 0.056 -12.461 4.281 1.00 0.00 A ATOM 500 O ILE A 30 -2.588 -12.466 6.188 1.00 0.00 A ATOM 501 C PRO A 31 -5.404 -12.554 4.791 1.00 0.00 A ATOM 502 CA PRO A 31 -4.342 -11.654 4.168 1.00 0.00 A ATOM 503 CB PRO A 31 -4.739 -11.268 2.741 1.00 0.00 A ATOM 504 CD PRO A 31 -2.756 -12.593 2.569 1.00 0.00 A ATOM 505 CG PRO A 31 -4.047 -12.262 1.873 1.00 0.00 A ATOM 506 HA PRO A 31 -4.231 -10.762 4.767 1.00 0.00 A ATOM 507 HB2 PRO A 31 -5.819 -11.332 2.612 1.00 0.00 A ATOM 508 HB1 PRO A 31 -4.404 -10.257 2.509 1.00 0.00 A ATOM 509 HD2 PRO A 31 -2.481 -13.635 2.405 1.00 0.00 A ATOM 510 HD1 PRO A 31 -1.950 -11.945 2.224 1.00 0.00 A ATOM 511 HG2 PRO A 31 -4.658 -13.158 1.762 1.00 0.00 A ATOM 512 HG1 PRO A 31 -3.848 -11.833 0.891 1.00 0.00 A ATOM 513 N PRO A 31 -3.061 -12.345 3.989 1.00 0.00 A ATOM 514 O PRO A 31 -5.139 -13.713 5.110 1.00 0.00 A ATOM 515 C SER A 32 -8.646 -13.289 4.470 1.00 0.00 A ATOM 516 CA SER A 32 -7.706 -12.765 5.552 1.00 0.00 A ATOM 517 CB SER A 32 -8.482 -11.889 6.537 1.00 0.00 A ATOM 518 HN SER A 32 -6.754 -11.083 4.689 1.00 0.00 A ATOM 519 HA SER A 32 -7.286 -13.605 6.085 1.00 0.00 A ATOM 520 HB2 SER A 32 -9.278 -12.481 6.988 1.00 0.00 A ATOM 521 HB1 SER A 32 -7.803 -11.540 7.315 1.00 0.00 A ATOM 522 HG SER A 32 -9.991 -10.729 6.076 1.00 0.00 A ATOM 523 N SER A 32 -6.605 -12.011 4.963 1.00 0.00 A ATOM 524 O SER A 32 -9.837 -13.483 4.709 1.00 0.00 A ATOM 525 OG SER A 32 -9.052 -10.768 5.883 1.00 0.00 A ATOM 526 C TYR A 33 -9.318 -15.459 2.396 1.00 0.00 A ATOM 527 CA TYR A 33 -8.889 -14.014 2.160 1.00 0.00 A ATOM 528 CB TYR A 33 -8.088 -13.914 0.861 1.00 0.00 A ATOM 529 CD1 TYR A 33 -6.407 -15.627 1.646 1.00 0.00 A ATOM 530 CD2 TYR A 33 -7.087 -15.682 -0.638 1.00 0.00 A ATOM 531 CE1 TYR A 33 -5.573 -16.706 1.429 1.00 0.00 A ATOM 532 CE2 TYR A 33 -6.255 -16.762 -0.864 1.00 0.00 A ATOM 533 CG TYR A 33 -7.177 -15.096 0.619 1.00 0.00 A ATOM 534 CZ TYR A 33 -5.500 -17.270 0.172 1.00 0.00 A ATOM 535 HN TYR A 33 -7.144 -13.342 3.152 1.00 0.00 A ATOM 536 HA TYR A 33 -9.772 -13.398 2.076 1.00 0.00 A ATOM 537 HB2 TYR A 33 -8.789 -13.843 0.029 1.00 0.00 A ATOM 538 HB1 TYR A 33 -7.478 -13.012 0.901 1.00 0.00 A ATOM 539 HD1 TYR A 33 -6.467 -15.183 2.629 1.00 0.00 A ATOM 540 HD2 TYR A 33 -7.679 -15.282 -1.448 1.00 0.00 A ATOM 541 HE1 TYR A 33 -4.982 -17.104 2.240 1.00 0.00 A ATOM 542 HE2 TYR A 33 -6.198 -17.204 -1.848 1.00 0.00 A ATOM 543 HH TYR A 33 -3.777 -18.122 0.220 1.00 0.00 A ATOM 544 N TYR A 33 -8.100 -13.515 3.281 1.00 0.00 A ATOM 545 O TYR A 33 -9.120 -16.010 3.480 1.00 0.00 A ATOM 546 OH TYR A 33 -4.671 -18.346 -0.047 1.00 0.00 A ATOM 547 C LYS A 34 -9.301 -18.411 0.938 1.00 0.00 A ATOM 548 CA LYS A 34 -10.362 -17.451 1.466 1.00 0.00 A ATOM 549 CB LYS A 34 -11.664 -17.634 0.684 1.00 0.00 A ATOM 550 CD LYS A 34 -11.294 -18.474 -1.655 1.00 0.00 A ATOM 551 CE LYS A 34 -12.439 -18.716 -2.626 1.00 0.00 A ATOM 552 CG LYS A 34 -11.551 -17.256 -0.784 1.00 0.00 A ATOM 553 HN LYS A 34 -10.036 -15.579 0.535 1.00 0.00 A ATOM 554 HA LYS A 34 -10.544 -17.672 2.507 1.00 0.00 A ATOM 555 HB2 LYS A 34 -11.960 -18.681 0.748 1.00 0.00 A ATOM 556 HB1 LYS A 34 -12.431 -17.010 1.142 1.00 0.00 A ATOM 557 HD2 LYS A 34 -10.376 -18.317 -2.222 1.00 0.00 A ATOM 558 HD1 LYS A 34 -11.181 -19.349 -1.015 1.00 0.00 A ATOM 559 HE2 LYS A 34 -13.382 -18.627 -2.087 1.00 0.00 A ATOM 560 HE1 LYS A 34 -12.397 -17.964 -3.414 1.00 0.00 A ATOM 561 HG2 LYS A 34 -12.481 -16.784 -1.101 1.00 0.00 A ATOM 562 HG1 LYS A 34 -10.727 -16.553 -0.906 1.00 0.00 A ATOM 563 HZ1 LYS A 34 -12.966 -20.106 -4.094 1.00 0.00 A ATOM 564 HZ2 LYS A 34 -12.690 -20.789 -2.572 1.00 0.00 A ATOM 565 HZ3 LYS A 34 -11.384 -20.281 -3.520 1.00 0.00 A ATOM 566 N LYS A 34 -9.907 -16.070 1.374 1.00 0.00 A ATOM 567 NZ LYS A 34 -12.365 -20.067 -3.246 1.00 0.00 A ATOM 568 O LYS A 34 -8.838 -18.278 -0.195 1.00 0.00 A ATOM 569 C LYS A 35 -8.553 -21.733 1.161 1.00 0.00 A ATOM 570 CA LYS A 35 -7.917 -20.364 1.380 1.00 0.00 A ATOM 571 CB LYS A 35 -6.831 -20.461 2.454 1.00 0.00 A ATOM 572 CD LYS A 35 -4.450 -21.232 2.668 1.00 0.00 A ATOM 573 CE LYS A 35 -4.504 -22.671 2.176 1.00 0.00 A ATOM 574 CG LYS A 35 -5.420 -20.346 1.904 1.00 0.00 A ATOM 575 HN LYS A 35 -9.328 -19.434 2.655 1.00 0.00 A ATOM 576 HA LYS A 35 -7.468 -20.037 0.455 1.00 0.00 A ATOM 577 HB2 LYS A 35 -6.986 -19.658 3.175 1.00 0.00 A ATOM 578 HB1 LYS A 35 -6.928 -21.424 2.956 1.00 0.00 A ATOM 579 HD2 LYS A 35 -3.439 -20.849 2.532 1.00 0.00 A ATOM 580 HD1 LYS A 35 -4.709 -21.210 3.727 1.00 0.00 A ATOM 581 HE2 LYS A 35 -5.106 -22.711 1.268 1.00 0.00 A ATOM 582 HE1 LYS A 35 -3.491 -23.006 1.955 1.00 0.00 A ATOM 583 HG2 LYS A 35 -5.423 -20.646 0.856 1.00 0.00 A ATOM 584 HG1 LYS A 35 -5.092 -19.310 1.985 1.00 0.00 A ATOM 585 HZ1 LYS A 35 -4.490 -24.411 3.329 1.00 0.00 A ATOM 586 HZ2 LYS A 35 -6.037 -23.904 2.874 1.00 0.00 A ATOM 587 HZ3 LYS A 35 -5.206 -23.086 4.099 1.00 0.00 A ATOM 588 N LYS A 35 -8.921 -19.379 1.764 1.00 0.00 A ATOM 589 NZ LYS A 35 -5.102 -23.581 3.191 1.00 0.00 A ATOM 590 O LYS A 35 -9.571 -22.061 1.771 1.00 0.00 A ATOM 591 C LEU A 36 -7.363 -24.914 0.178 1.00 0.00 A ATOM 592 CA LEU A 36 -8.452 -23.864 -0.012 1.00 0.00 A ATOM 593 CB LEU A 36 -8.987 -23.920 -1.444 1.00 0.00 A ATOM 594 CD1 LEU A 36 -10.860 -25.577 -1.280 1.00 0.00 A ATOM 595 CD2 LEU A 36 -9.611 -25.316 -3.431 1.00 0.00 A ATOM 596 CG LEU A 36 -9.510 -25.277 -1.913 1.00 0.00 A ATOM 597 HN LEU A 36 -7.139 -22.212 -0.168 1.00 0.00 A ATOM 598 HA LEU A 36 -9.261 -24.073 0.673 1.00 0.00 A ATOM 599 HB2 LEU A 36 -9.804 -23.203 -1.522 1.00 0.00 A ATOM 600 HB1 LEU A 36 -8.179 -23.625 -2.113 1.00 0.00 A ATOM 601 HD11 LEU A 36 -11.216 -26.547 -1.626 1.00 0.00 A ATOM 602 HD12 LEU A 36 -11.575 -24.805 -1.565 1.00 0.00 A ATOM 603 HD13 LEU A 36 -10.757 -25.594 -0.195 1.00 0.00 A ATOM 604 HD21 LEU A 36 -10.295 -24.538 -3.770 1.00 0.00 A ATOM 605 HD22 LEU A 36 -9.985 -26.290 -3.746 1.00 0.00 A ATOM 606 HD23 LEU A 36 -8.626 -25.148 -3.866 1.00 0.00 A ATOM 607 HG LEU A 36 -8.819 -26.049 -1.603 1.00 0.00 A ATOM 608 N LEU A 36 -7.946 -22.528 0.287 1.00 0.00 A ATOM 609 O LEU A 36 -7.417 -25.718 1.110 1.00 0.00 A ATOM 610 C ILE A 37 -3.988 -25.169 -0.173 1.00 0.00 A ATOM 611 CA ILE A 37 -5.271 -25.852 -0.638 1.00 0.00 A ATOM 612 CB ILE A 37 -5.018 -26.524 -1.999 1.00 0.00 A ATOM 613 CD1 ILE A 37 -3.872 -25.916 -4.189 1.00 0.00 A ATOM 614 CG1 ILE A 37 -4.801 -25.466 -3.083 1.00 0.00 A ATOM 615 CG2 ILE A 37 -6.181 -27.434 -2.365 1.00 0.00 A ATOM 616 HN ILE A 37 -6.388 -24.238 -1.430 1.00 0.00 A ATOM 617 HA ILE A 37 -5.537 -26.617 0.076 1.00 0.00 A ATOM 618 HB ILE A 37 -4.129 -27.132 -1.916 1.00 0.00 A ATOM 619 HD11 ILE A 37 -2.896 -26.157 -3.769 1.00 0.00 A ATOM 620 HD12 ILE A 37 -3.764 -25.116 -4.922 1.00 0.00 A ATOM 621 HD13 ILE A 37 -4.286 -26.800 -4.675 1.00 0.00 A ATOM 622 HG12 ILE A 37 -5.767 -25.220 -3.523 1.00 0.00 A ATOM 623 HG11 ILE A 37 -4.377 -24.577 -2.617 1.00 0.00 A ATOM 624 HG21 ILE A 37 -5.987 -27.902 -3.330 1.00 0.00 A ATOM 625 HG22 ILE A 37 -7.098 -26.847 -2.424 1.00 0.00 A ATOM 626 HG23 ILE A 37 -6.293 -28.206 -1.603 1.00 0.00 A ATOM 627 N ILE A 37 -6.374 -24.902 -0.709 1.00 0.00 A ATOM 628 O ILE A 37 -3.775 -23.986 -0.431 1.00 0.00 A ATOM 629 C MET A 38 -0.709 -25.860 0.140 1.00 0.00 A ATOM 630 CA MET A 38 -1.873 -25.395 1.009 1.00 0.00 A ATOM 631 CB MET A 38 -1.648 -25.828 2.458 1.00 0.00 A ATOM 632 CE MET A 38 -3.712 -28.681 3.541 1.00 0.00 A ATOM 633 CG MET A 38 -1.473 -27.329 2.624 1.00 0.00 A ATOM 634 HN MET A 38 -3.363 -26.863 0.686 1.00 0.00 A ATOM 635 HA MET A 38 -1.928 -24.317 0.969 1.00 0.00 A ATOM 636 HB2 MET A 38 -0.751 -25.333 2.830 1.00 0.00 A ATOM 637 HB1 MET A 38 -2.508 -25.514 3.049 1.00 0.00 A ATOM 638 HE1 MET A 38 -4.272 -29.108 4.373 1.00 0.00 A ATOM 639 HE2 MET A 38 -3.472 -29.466 2.824 1.00 0.00 A ATOM 640 HE3 MET A 38 -4.315 -27.915 3.053 1.00 0.00 A ATOM 641 HG2 MET A 38 -1.953 -27.831 1.784 1.00 0.00 A ATOM 642 HG1 MET A 38 -0.407 -27.558 2.624 1.00 0.00 A ATOM 643 N MET A 38 -3.137 -25.926 0.511 1.00 0.00 A ATOM 644 O MET A 38 0.246 -25.116 -0.086 1.00 0.00 A ATOM 645 SD MET A 38 -2.196 -27.948 4.155 1.00 0.00 A ATOM 646 C TYR A 39 0.309 -26.955 -2.535 1.00 0.00 A ATOM 647 CA TYR A 39 0.256 -27.660 -1.184 1.00 0.00 A ATOM 648 CB TYR A 39 0.023 -29.158 -1.386 1.00 0.00 A ATOM 649 CD1 TYR A 39 -0.900 -30.037 0.793 1.00 0.00 A ATOM 650 CD2 TYR A 39 1.316 -30.662 0.177 1.00 0.00 A ATOM 651 CE1 TYR A 39 -0.789 -30.776 1.955 1.00 0.00 A ATOM 652 CE2 TYR A 39 1.435 -31.403 1.335 1.00 0.00 A ATOM 653 CG TYR A 39 0.149 -29.968 -0.116 1.00 0.00 A ATOM 654 CZ TYR A 39 0.380 -31.457 2.222 1.00 0.00 A ATOM 655 HN TYR A 39 -1.578 -27.640 -0.128 1.00 0.00 A ATOM 656 HA TYR A 39 1.199 -27.517 -0.678 1.00 0.00 A ATOM 657 HB2 TYR A 39 -0.981 -29.299 -1.786 1.00 0.00 A ATOM 658 HB1 TYR A 39 0.756 -29.527 -2.104 1.00 0.00 A ATOM 659 HD1 TYR A 39 -1.814 -29.503 0.581 1.00 0.00 A ATOM 660 HD2 TYR A 39 2.141 -30.618 -0.519 1.00 0.00 A ATOM 661 HE1 TYR A 39 -1.616 -30.818 2.650 1.00 0.00 A ATOM 662 HE2 TYR A 39 2.351 -31.937 1.545 1.00 0.00 A ATOM 663 HH TYR A 39 -0.350 -32.207 3.835 1.00 0.00 A ATOM 664 N TYR A 39 -0.793 -27.094 -0.342 1.00 0.00 A ATOM 665 OT1 TYR A 39 1.361 -26.882 -3.167 1.00 0.00 A ATOM 666 OT2 TYR A 39 -0.938 -26.343 -3.100 1.00 0.00 A ATOM 667 OH TYR A 39 0.494 -32.194 3.379 1.00 0.00 A END
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