NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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384328 |
1kft   |
5217 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 23 -4.551 9.343 11.564 1.00 0.00 A ATOM 2 CA THR A 23 -3.914 9.812 12.862 1.00 0.00 A ATOM 3 CB THR A 23 -4.196 11.309 13.048 1.00 0.00 A ATOM 4 CG2 THR A 23 -5.208 11.536 14.156 1.00 0.00 A ATOM 5 HN THR A 23 -2.161 8.687 12.498 1.00 0.00 A ATOM 6 HA THR A 23 -4.351 9.274 13.690 1.00 0.00 A ATOM 7 HB THR A 23 -4.594 11.706 12.126 1.00 0.00 A ATOM 8 HG1 THR A 23 -2.396 11.377 13.847 1.00 0.00 A ATOM 9 HG21 THR A 23 -4.858 11.069 15.065 1.00 0.00 A ATOM 10 N THR A 23 -2.482 9.547 12.851 1.00 0.00 A ATOM 11 O THR A 23 -5.730 8.980 11.528 1.00 0.00 A ATOM 12 OG1 THR A 23 -2.971 11.987 13.361 1.00 0.00 A ATOM 13 C SER A 24 -4.586 7.448 9.212 1.00 0.00 A ATOM 14 CA SER A 24 -4.233 8.923 9.206 1.00 0.00 A ATOM 15 CB SER A 24 -3.174 9.212 8.150 1.00 0.00 A ATOM 16 HN SER A 24 -2.818 9.611 10.611 1.00 0.00 A ATOM 17 HA SER A 24 -5.118 9.492 8.976 1.00 0.00 A ATOM 18 HB2 SER A 24 -2.359 8.513 8.254 1.00 0.00 A ATOM 19 HB1 SER A 24 -3.615 9.116 7.170 1.00 0.00 A ATOM 20 HG SER A 24 -3.277 11.026 8.875 1.00 0.00 A ATOM 21 N SER A 24 -3.756 9.340 10.508 1.00 0.00 A ATOM 22 O SER A 24 -3.753 6.601 9.533 1.00 0.00 A ATOM 23 OG SER A 24 -2.677 10.527 8.300 1.00 0.00 A ATOM 24 C SER A 25 -5.746 5.037 7.624 1.00 0.00 A ATOM 25 CA SER A 25 -6.320 5.786 8.829 1.00 0.00 A ATOM 26 CB SER A 25 -7.847 5.800 8.772 1.00 0.00 A ATOM 27 HN SER A 25 -6.444 7.887 8.645 1.00 0.00 A ATOM 28 HA SER A 25 -6.004 5.287 9.732 1.00 0.00 A ATOM 29 HB2 SER A 25 -8.164 6.330 7.883 1.00 0.00 A ATOM 30 HB1 SER A 25 -8.215 4.788 8.737 1.00 0.00 A ATOM 31 HG SER A 25 -8.703 5.786 10.542 1.00 0.00 A ATOM 32 N SER A 25 -5.829 7.154 8.871 1.00 0.00 A ATOM 33 O SER A 25 -6.426 4.229 6.991 1.00 0.00 A ATOM 34 OG SER A 25 -8.391 6.454 9.910 1.00 0.00 A ATOM 35 C LEU A 26 -3.902 3.167 6.242 1.00 0.00 A ATOM 36 CA LEU A 26 -3.800 4.686 6.209 1.00 0.00 A ATOM 37 CB LEU A 26 -2.334 5.111 6.204 1.00 0.00 A ATOM 38 CD1 LEU A 26 -0.625 6.936 6.322 1.00 0.00 A ATOM 39 CD2 LEU A 26 -2.873 7.396 5.347 1.00 0.00 A ATOM 40 CG LEU A 26 -2.104 6.608 6.394 1.00 0.00 A ATOM 41 HN LEU A 26 -3.981 5.898 7.924 1.00 0.00 A ATOM 42 HA LEU A 26 -4.267 5.046 5.307 1.00 0.00 A ATOM 43 HB2 LEU A 26 -1.820 4.579 6.993 1.00 0.00 A ATOM 44 HB1 LEU A 26 -1.904 4.823 5.260 1.00 0.00 A ATOM 45 HD11 LEU A 26 -0.248 6.674 5.346 1.00 0.00 A ATOM 46 HD21 LEU A 26 -3.933 7.280 5.513 1.00 0.00 A ATOM 47 HG LEU A 26 -2.466 6.901 7.369 1.00 0.00 A ATOM 48 N LEU A 26 -4.482 5.293 7.340 1.00 0.00 A ATOM 49 O LEU A 26 -3.942 2.512 5.200 1.00 0.00 A ATOM 50 C GLU A 27 -5.457 0.689 7.502 1.00 0.00 A ATOM 51 CA GLU A 27 -4.023 1.175 7.615 1.00 0.00 A ATOM 52 CB GLU A 27 -3.466 0.803 8.979 1.00 0.00 A ATOM 53 CD GLU A 27 -3.386 1.575 11.371 1.00 0.00 A ATOM 54 CG GLU A 27 -4.225 1.449 10.123 1.00 0.00 A ATOM 55 HN GLU A 27 -3.896 3.193 8.230 1.00 0.00 A ATOM 56 HA GLU A 27 -3.427 0.703 6.850 1.00 0.00 A ATOM 57 HB2 GLU A 27 -3.518 -0.268 9.096 1.00 0.00 A ATOM 58 HB1 GLU A 27 -2.433 1.115 9.033 1.00 0.00 A ATOM 59 HG2 GLU A 27 -4.539 2.436 9.819 1.00 0.00 A ATOM 60 HG1 GLU A 27 -5.093 0.847 10.348 1.00 0.00 A ATOM 61 N GLU A 27 -3.940 2.616 7.437 1.00 0.00 A ATOM 62 O GLU A 27 -5.709 -0.501 7.302 1.00 0.00 A ATOM 63 OE1 GLU A 27 -2.679 2.596 11.519 1.00 0.00 A ATOM 64 OE2 GLU A 27 -3.443 0.661 12.224 1.00 0.00 A ATOM 65 C THR A 28 -8.495 2.278 6.643 1.00 0.00 A ATOM 66 CA THR A 28 -7.793 1.284 7.547 1.00 0.00 A ATOM 67 CB THR A 28 -8.426 1.274 8.954 1.00 0.00 A ATOM 68 CG2 THR A 28 -8.182 2.591 9.669 1.00 0.00 A ATOM 69 HN THR A 28 -6.122 2.551 7.710 1.00 0.00 A ATOM 70 HA THR A 28 -7.883 0.292 7.123 1.00 0.00 A ATOM 71 HB THR A 28 -7.964 0.485 9.528 1.00 0.00 A ATOM 72 HG1 THR A 28 -10.198 1.489 8.105 1.00 0.00 A ATOM 73 HG21 THR A 28 -8.319 2.449 10.731 1.00 0.00 A ATOM 74 N THR A 28 -6.387 1.613 7.613 1.00 0.00 A ATOM 75 O THR A 28 -9.640 2.670 6.874 1.00 0.00 A ATOM 76 OG1 THR A 28 -9.834 1.021 8.872 1.00 0.00 A ATOM 77 C ILE A 29 -9.662 3.222 4.145 1.00 0.00 A ATOM 78 CA ILE A 29 -8.271 3.616 4.616 1.00 0.00 A ATOM 79 CB ILE A 29 -7.353 3.648 3.372 1.00 0.00 A ATOM 80 CD1 ILE A 29 -4.950 3.461 2.577 1.00 0.00 A ATOM 81 CG1 ILE A 29 -5.888 3.470 3.761 1.00 0.00 A ATOM 82 CG2 ILE A 29 -7.542 4.936 2.589 1.00 0.00 A ATOM 83 HN ILE A 29 -6.885 2.293 5.496 1.00 0.00 A ATOM 84 HA ILE A 29 -8.297 4.598 5.062 1.00 0.00 A ATOM 85 HB ILE A 29 -7.641 2.831 2.736 1.00 0.00 A ATOM 86 HD11 ILE A 29 -5.074 4.373 2.013 1.00 0.00 A ATOM 87 HG11 ILE A 29 -5.770 2.531 4.273 1.00 0.00 A ATOM 88 HG21 ILE A 29 -8.557 4.994 2.229 1.00 0.00 A ATOM 89 N ILE A 29 -7.779 2.662 5.601 1.00 0.00 A ATOM 90 O ILE A 29 -10.102 2.092 4.363 1.00 0.00 A ATOM 91 C GLU A 30 -11.669 2.677 2.008 1.00 0.00 A ATOM 92 CA GLU A 30 -11.677 3.872 2.951 1.00 0.00 A ATOM 93 CB GLU A 30 -12.232 5.103 2.230 1.00 0.00 A ATOM 94 CD GLU A 30 -10.493 6.925 2.419 1.00 0.00 A ATOM 95 CG GLU A 30 -11.164 5.914 1.512 1.00 0.00 A ATOM 96 HN GLU A 30 -9.947 5.027 3.346 1.00 0.00 A ATOM 97 HA GLU A 30 -12.303 3.637 3.787 1.00 0.00 A ATOM 98 HB2 GLU A 30 -12.965 4.781 1.505 1.00 0.00 A ATOM 99 HB1 GLU A 30 -12.713 5.741 2.956 1.00 0.00 A ATOM 100 HG2 GLU A 30 -10.412 5.237 1.136 1.00 0.00 A ATOM 101 HG1 GLU A 30 -11.620 6.440 0.684 1.00 0.00 A ATOM 102 N GLU A 30 -10.340 4.140 3.472 1.00 0.00 A ATOM 103 O GLU A 30 -12.652 2.396 1.321 1.00 0.00 A ATOM 104 OE1 GLU A 30 -10.521 6.740 3.654 1.00 0.00 A ATOM 105 OE2 GLU A 30 -9.931 7.912 1.900 1.00 0.00 A ATOM 106 C GLY A 31 -9.158 0.054 1.522 1.00 0.00 A ATOM 107 CA GLY A 31 -10.395 0.820 1.148 1.00 0.00 A ATOM 108 HN GLY A 31 -9.811 2.284 2.530 1.00 0.00 A ATOM 109 HA2 GLY A 31 -11.246 0.175 1.292 1.00 0.00 A ATOM 110 HA1 GLY A 31 -10.332 1.112 0.113 1.00 0.00 A ATOM 111 N GLY A 31 -10.549 1.990 1.978 1.00 0.00 A ATOM 112 O GLY A 31 -8.452 -0.475 0.665 1.00 0.00 A ATOM 113 C VAL A 32 -7.982 -1.078 4.752 1.00 0.00 A ATOM 114 CA VAL A 32 -7.748 -0.671 3.320 1.00 0.00 A ATOM 115 CB VAL A 32 -6.497 0.196 3.230 1.00 0.00 A ATOM 116 CG1 VAL A 32 -5.673 0.101 4.497 1.00 0.00 A ATOM 117 CG2 VAL A 32 -5.698 -0.192 2.009 1.00 0.00 A ATOM 118 HN VAL A 32 -9.457 0.501 3.429 1.00 0.00 A ATOM 119 HA VAL A 32 -7.592 -1.558 2.721 1.00 0.00 A ATOM 120 HB VAL A 32 -6.808 1.213 3.117 1.00 0.00 A ATOM 121 HG11 VAL A 32 -4.744 0.629 4.361 1.00 0.00 A ATOM 122 HG21 VAL A 32 -4.997 -0.969 2.267 1.00 0.00 A ATOM 123 N VAL A 32 -8.883 0.024 2.806 1.00 0.00 A ATOM 124 O VAL A 32 -8.776 -0.472 5.471 1.00 0.00 A ATOM 125 C GLY A 33 -7.598 -4.134 6.485 1.00 0.00 A ATOM 126 CA GLY A 33 -7.390 -2.636 6.484 1.00 0.00 A ATOM 127 HN GLY A 33 -6.671 -2.518 4.500 1.00 0.00 A ATOM 128 HA2 GLY A 33 -6.488 -2.406 7.028 1.00 0.00 A ATOM 129 HA1 GLY A 33 -8.229 -2.167 6.976 1.00 0.00 A ATOM 130 N GLY A 33 -7.279 -2.105 5.141 1.00 0.00 A ATOM 131 O GLY A 33 -7.055 -4.844 7.334 1.00 0.00 A ATOM 132 C PRO A 34 -7.498 -6.870 4.824 1.00 0.00 A ATOM 133 CA PRO A 34 -8.650 -6.079 5.425 1.00 0.00 A ATOM 134 CB PRO A 34 -9.860 -6.127 4.498 1.00 0.00 A ATOM 135 CD PRO A 34 -9.013 -3.886 4.445 1.00 0.00 A ATOM 136 CG PRO A 34 -9.711 -4.935 3.623 1.00 0.00 A ATOM 137 HA PRO A 34 -8.912 -6.497 6.385 1.00 0.00 A ATOM 138 HB2 PRO A 34 -9.838 -7.040 3.923 1.00 0.00 A ATOM 139 HB1 PRO A 34 -10.767 -6.081 5.079 1.00 0.00 A ATOM 140 HD2 PRO A 34 -8.273 -3.370 3.847 1.00 0.00 A ATOM 141 HD1 PRO A 34 -9.729 -3.185 4.850 1.00 0.00 A ATOM 142 HG2 PRO A 34 -9.112 -5.191 2.764 1.00 0.00 A ATOM 143 HG1 PRO A 34 -10.681 -4.581 3.310 1.00 0.00 A ATOM 144 N PRO A 34 -8.365 -4.651 5.522 1.00 0.00 A ATOM 145 O PRO A 34 -7.157 -7.954 5.302 1.00 0.00 A ATOM 146 C LYS A 35 -5.197 -6.144 2.002 1.00 0.00 A ATOM 147 CA LYS A 35 -5.803 -7.005 3.098 1.00 0.00 A ATOM 148 CB LYS A 35 -6.308 -8.298 2.481 1.00 0.00 A ATOM 149 CD LYS A 35 -8.338 -9.437 1.557 1.00 0.00 A ATOM 150 CE LYS A 35 -7.499 -10.503 0.870 1.00 0.00 A ATOM 151 CG LYS A 35 -7.586 -8.126 1.683 1.00 0.00 A ATOM 152 HN LYS A 35 -7.194 -5.453 3.453 1.00 0.00 A ATOM 153 HA LYS A 35 -5.047 -7.236 3.831 1.00 0.00 A ATOM 154 HB2 LYS A 35 -5.550 -8.681 1.822 1.00 0.00 A ATOM 155 HB1 LYS A 35 -6.494 -9.011 3.265 1.00 0.00 A ATOM 156 HD2 LYS A 35 -8.605 -9.781 2.544 1.00 0.00 A ATOM 157 HD1 LYS A 35 -9.233 -9.268 0.977 1.00 0.00 A ATOM 158 HE2 LYS A 35 -7.416 -10.253 -0.178 1.00 0.00 A ATOM 159 HE1 LYS A 35 -6.515 -10.512 1.316 1.00 0.00 A ATOM 160 HG2 LYS A 35 -8.217 -7.408 2.184 1.00 0.00 A ATOM 161 HG1 LYS A 35 -7.337 -7.767 0.696 1.00 0.00 A ATOM 162 HZ1 LYS A 35 -7.955 -12.228 1.952 1.00 0.00 A ATOM 163 HZ2 LYS A 35 -7.671 -12.507 0.315 1.00 0.00 A ATOM 164 HZ3 LYS A 35 -9.127 -11.809 0.811 1.00 0.00 A ATOM 165 N LYS A 35 -6.897 -6.326 3.773 1.00 0.00 A ATOM 166 NZ LYS A 35 -8.105 -11.853 0.996 1.00 0.00 A ATOM 167 O LYS A 35 -4.076 -6.379 1.560 1.00 0.00 A ATOM 168 C ARG A 36 -4.012 -3.911 0.761 1.00 0.00 A ATOM 169 CA ARG A 36 -5.470 -4.256 0.530 1.00 0.00 A ATOM 170 CB ARG A 36 -6.292 -2.977 0.504 1.00 0.00 A ATOM 171 CD ARG A 36 -6.137 -1.079 -1.098 1.00 0.00 A ATOM 172 CG ARG A 36 -6.614 -2.497 -0.890 1.00 0.00 A ATOM 173 CZ ARG A 36 -7.397 0.144 -2.821 1.00 0.00 A ATOM 174 HN ARG A 36 -6.832 -5.019 1.948 1.00 0.00 A ATOM 175 HA ARG A 36 -5.571 -4.765 -0.412 1.00 0.00 A ATOM 176 HB2 ARG A 36 -7.212 -3.139 1.024 1.00 0.00 A ATOM 177 HB1 ARG A 36 -5.738 -2.209 1.006 1.00 0.00 A ATOM 178 HD2 ARG A 36 -6.671 -0.431 -0.418 1.00 0.00 A ATOM 179 HD1 ARG A 36 -5.086 -1.045 -0.872 1.00 0.00 A ATOM 180 HE ARG A 36 -5.702 -0.876 -3.148 1.00 0.00 A ATOM 181 HG2 ARG A 36 -6.123 -3.136 -1.603 1.00 0.00 A ATOM 182 HG1 ARG A 36 -7.681 -2.532 -1.034 1.00 0.00 A ATOM 183 HH11 ARG A 36 -8.249 0.135 -0.985 1.00 0.00 A ATOM 184 HH21 ARG A 36 -6.852 0.297 -4.758 1.00 0.00 A ATOM 185 N ARG A 36 -5.937 -5.142 1.580 1.00 0.00 A ATOM 186 NE ARG A 36 -6.361 -0.615 -2.463 1.00 0.00 A ATOM 187 NH1 ARG A 36 -8.321 0.463 -1.927 1.00 0.00 A ATOM 188 NH2 ARG A 36 -7.527 0.555 -4.071 1.00 0.00 A ATOM 189 O ARG A 36 -3.205 -3.913 -0.163 1.00 0.00 A ATOM 190 C ARG A 37 -1.444 -4.519 2.079 1.00 0.00 A ATOM 191 CA ARG A 37 -2.305 -3.296 2.334 1.00 0.00 A ATOM 192 CB ARG A 37 -2.202 -2.855 3.791 1.00 0.00 A ATOM 193 CD ARG A 37 -2.234 -0.440 3.166 1.00 0.00 A ATOM 194 CG ARG A 37 -2.855 -1.512 4.042 1.00 0.00 A ATOM 195 CZ ARG A 37 -1.413 1.641 4.173 1.00 0.00 A ATOM 196 HN ARG A 37 -4.360 -3.604 2.698 1.00 0.00 A ATOM 197 HA ARG A 37 -1.978 -2.494 1.691 1.00 0.00 A ATOM 198 HB2 ARG A 37 -2.679 -3.591 4.418 1.00 0.00 A ATOM 199 HB1 ARG A 37 -1.160 -2.782 4.061 1.00 0.00 A ATOM 200 HD2 ARG A 37 -1.175 -0.639 3.076 1.00 0.00 A ATOM 201 HD1 ARG A 37 -2.689 -0.488 2.186 1.00 0.00 A ATOM 202 HE ARG A 37 -3.317 1.296 3.665 1.00 0.00 A ATOM 203 HG2 ARG A 37 -3.904 -1.591 3.806 1.00 0.00 A ATOM 204 HG1 ARG A 37 -2.734 -1.243 5.082 1.00 0.00 A ATOM 205 HH11 ARG A 37 -0.037 0.155 4.080 1.00 0.00 A ATOM 206 HH21 ARG A 37 -2.534 3.299 4.423 1.00 0.00 A ATOM 207 N ARG A 37 -3.675 -3.610 1.999 1.00 0.00 A ATOM 208 NE ARG A 37 -2.414 0.906 3.701 1.00 0.00 A ATOM 209 NH1 ARG A 37 -0.207 1.113 4.320 1.00 0.00 A ATOM 210 NH2 ARG A 37 -1.623 2.900 4.516 1.00 0.00 A ATOM 211 O ARG A 37 -0.398 -4.446 1.434 1.00 0.00 A ATOM 212 C GLN A 38 -0.965 -7.128 0.927 1.00 0.00 A ATOM 213 CA GLN A 38 -1.212 -6.896 2.400 1.00 0.00 A ATOM 214 CB GLN A 38 -2.029 -8.043 2.979 1.00 0.00 A ATOM 215 CD GLN A 38 -2.115 -9.920 4.655 1.00 0.00 A ATOM 216 CG GLN A 38 -1.322 -8.750 4.117 1.00 0.00 A ATOM 217 HN GLN A 38 -2.745 -5.639 3.083 1.00 0.00 A ATOM 218 HA GLN A 38 -0.264 -6.839 2.908 1.00 0.00 A ATOM 219 HB2 GLN A 38 -2.968 -7.654 3.347 1.00 0.00 A ATOM 220 HB1 GLN A 38 -2.227 -8.766 2.202 1.00 0.00 A ATOM 221 HE21 GLN A 38 -1.273 -9.710 6.439 1.00 0.00 A ATOM 222 HG2 GLN A 38 -0.372 -9.112 3.757 1.00 0.00 A ATOM 223 HG1 GLN A 38 -1.157 -8.043 4.917 1.00 0.00 A ATOM 224 N GLN A 38 -1.907 -5.646 2.580 1.00 0.00 A ATOM 225 NE2 GLN A 38 -1.922 -10.239 5.923 1.00 0.00 A ATOM 226 O GLN A 38 0.047 -7.711 0.547 1.00 0.00 A ATOM 227 OE1 GLN A 38 -2.889 -10.543 3.929 1.00 0.00 A ATOM 228 C MET A 39 -0.309 -6.546 -1.703 1.00 0.00 A ATOM 229 CA MET A 39 -1.746 -6.827 -1.334 1.00 0.00 A ATOM 230 CB MET A 39 -2.687 -5.897 -2.091 1.00 0.00 A ATOM 231 CE MET A 39 -6.845 -5.868 -2.421 1.00 0.00 A ATOM 232 CG MET A 39 -4.154 -6.235 -1.893 1.00 0.00 A ATOM 233 HN MET A 39 -2.667 -6.183 0.455 1.00 0.00 A ATOM 234 HA MET A 39 -1.981 -7.853 -1.578 1.00 0.00 A ATOM 235 HB2 MET A 39 -2.520 -4.887 -1.753 1.00 0.00 A ATOM 236 HB1 MET A 39 -2.464 -5.954 -3.146 1.00 0.00 A ATOM 237 HE1 MET A 39 -7.102 -5.780 -1.378 1.00 0.00 A ATOM 238 HE2 MET A 39 -6.783 -6.912 -2.687 1.00 0.00 A ATOM 239 HE3 MET A 39 -7.608 -5.387 -3.019 1.00 0.00 A ATOM 240 HG2 MET A 39 -4.338 -7.221 -2.292 1.00 0.00 A ATOM 241 HG1 MET A 39 -4.368 -6.233 -0.833 1.00 0.00 A ATOM 242 N MET A 39 -1.887 -6.660 0.095 1.00 0.00 A ATOM 243 O MET A 39 0.343 -7.342 -2.377 1.00 0.00 A ATOM 244 SD MET A 39 -5.266 -5.076 -2.711 1.00 0.00 A ATOM 245 C LEU A 40 2.462 -6.248 -1.259 1.00 0.00 A ATOM 246 CA LEU A 40 1.563 -5.053 -1.494 1.00 0.00 A ATOM 247 CB LEU A 40 1.957 -3.889 -0.599 1.00 0.00 A ATOM 248 CD1 LEU A 40 1.784 -2.254 -2.456 1.00 0.00 A ATOM 249 CD2 LEU A 40 -0.159 -2.589 -0.939 1.00 0.00 A ATOM 250 CG LEU A 40 1.359 -2.562 -1.036 1.00 0.00 A ATOM 251 HN LEU A 40 -0.369 -4.808 -0.712 1.00 0.00 A ATOM 252 HA LEU A 40 1.641 -4.746 -2.525 1.00 0.00 A ATOM 253 HB2 LEU A 40 1.627 -4.104 0.409 1.00 0.00 A ATOM 254 HB1 LEU A 40 3.033 -3.796 -0.602 1.00 0.00 A ATOM 255 HD11 LEU A 40 1.445 -1.265 -2.724 1.00 0.00 A ATOM 256 HD21 LEU A 40 -0.452 -2.724 0.092 1.00 0.00 A ATOM 257 HG LEU A 40 1.726 -1.782 -0.397 1.00 0.00 A ATOM 258 N LEU A 40 0.196 -5.418 -1.233 1.00 0.00 A ATOM 259 O LEU A 40 3.302 -6.582 -2.093 1.00 0.00 A ATOM 260 C LEU A 41 2.644 -9.251 -0.680 1.00 0.00 A ATOM 261 CA LEU A 41 3.071 -8.084 0.175 1.00 0.00 A ATOM 262 CB LEU A 41 3.007 -8.421 1.651 1.00 0.00 A ATOM 263 CD1 LEU A 41 3.580 -6.223 2.652 1.00 0.00 A ATOM 264 CD2 LEU A 41 4.296 -8.328 3.785 1.00 0.00 A ATOM 265 CG LEU A 41 4.022 -7.645 2.470 1.00 0.00 A ATOM 266 HN LEU A 41 1.561 -6.632 0.481 1.00 0.00 A ATOM 267 HA LEU A 41 4.092 -7.843 -0.074 1.00 0.00 A ATOM 268 HB2 LEU A 41 2.014 -8.202 2.015 1.00 0.00 A ATOM 269 HB1 LEU A 41 3.204 -9.470 1.772 1.00 0.00 A ATOM 270 HD11 LEU A 41 2.507 -6.186 2.712 1.00 0.00 A ATOM 271 HD21 LEU A 41 4.599 -7.594 4.514 1.00 0.00 A ATOM 272 HG LEU A 41 4.944 -7.609 1.926 1.00 0.00 A ATOM 273 N LEU A 41 2.267 -6.919 -0.138 1.00 0.00 A ATOM 274 O LEU A 41 3.424 -10.146 -0.975 1.00 0.00 A ATOM 275 C LYS A 42 1.630 -10.042 -3.294 1.00 0.00 A ATOM 276 CA LYS A 42 0.941 -10.285 -1.968 1.00 0.00 A ATOM 277 CB LYS A 42 -0.576 -10.258 -2.105 1.00 0.00 A ATOM 278 CD LYS A 42 -0.799 -10.476 0.388 1.00 0.00 A ATOM 279 CE LYS A 42 -1.506 -11.198 1.527 1.00 0.00 A ATOM 280 CG LYS A 42 -1.272 -10.977 -0.965 1.00 0.00 A ATOM 281 HN LYS A 42 0.784 -8.558 -0.757 1.00 0.00 A ATOM 282 HA LYS A 42 1.253 -11.239 -1.570 1.00 0.00 A ATOM 283 HB2 LYS A 42 -0.911 -9.232 -2.122 1.00 0.00 A ATOM 284 HB1 LYS A 42 -0.854 -10.739 -3.030 1.00 0.00 A ATOM 285 HD2 LYS A 42 0.267 -10.641 0.474 1.00 0.00 A ATOM 286 HD1 LYS A 42 -1.005 -9.421 0.457 1.00 0.00 A ATOM 287 HE2 LYS A 42 -0.993 -10.972 2.449 1.00 0.00 A ATOM 288 HE1 LYS A 42 -2.523 -10.837 1.584 1.00 0.00 A ATOM 289 HG2 LYS A 42 -2.334 -10.816 -1.044 1.00 0.00 A ATOM 290 HG1 LYS A 42 -1.057 -12.030 -1.040 1.00 0.00 A ATOM 291 HZ1 LYS A 42 -1.983 -12.915 0.437 1.00 0.00 A ATOM 292 HZ2 LYS A 42 -2.055 -13.126 2.109 1.00 0.00 A ATOM 293 HZ3 LYS A 42 -0.559 -13.053 1.332 1.00 0.00 A ATOM 294 N LYS A 42 1.401 -9.253 -1.076 1.00 0.00 A ATOM 295 NZ LYS A 42 -1.526 -12.674 1.338 1.00 0.00 A ATOM 296 O LYS A 42 1.768 -10.932 -4.131 1.00 0.00 A ATOM 297 C TYR A 43 4.314 -8.505 -4.428 1.00 0.00 A ATOM 298 CA TYR A 43 2.803 -8.346 -4.612 1.00 0.00 A ATOM 299 CB TYR A 43 2.459 -6.874 -4.870 1.00 0.00 A ATOM 300 CD1 TYR A 43 0.033 -7.039 -5.548 1.00 0.00 A ATOM 301 CD2 TYR A 43 1.580 -6.107 -7.103 1.00 0.00 A ATOM 302 CE1 TYR A 43 -0.994 -6.856 -6.456 1.00 0.00 A ATOM 303 CE2 TYR A 43 0.561 -5.923 -8.014 1.00 0.00 A ATOM 304 CG TYR A 43 1.335 -6.672 -5.859 1.00 0.00 A ATOM 305 CZ TYR A 43 -0.724 -6.295 -7.686 1.00 0.00 A ATOM 306 HN TYR A 43 1.938 -8.167 -2.705 1.00 0.00 A ATOM 307 HA TYR A 43 2.481 -8.939 -5.453 1.00 0.00 A ATOM 308 HB2 TYR A 43 2.162 -6.418 -3.937 1.00 0.00 A ATOM 309 HB1 TYR A 43 3.332 -6.366 -5.248 1.00 0.00 A ATOM 310 HD1 TYR A 43 -0.174 -7.478 -4.583 1.00 0.00 A ATOM 311 HD2 TYR A 43 2.588 -5.814 -7.354 1.00 0.00 A ATOM 312 HE1 TYR A 43 -2.001 -7.149 -6.199 1.00 0.00 A ATOM 313 HE2 TYR A 43 0.772 -5.484 -8.973 1.00 0.00 A ATOM 314 HH TYR A 43 -1.391 -6.250 -9.494 1.00 0.00 A ATOM 315 N TYR A 43 2.094 -8.806 -3.432 1.00 0.00 A ATOM 316 O TYR A 43 5.035 -8.839 -5.372 1.00 0.00 A ATOM 317 OH TYR A 43 -1.741 -6.114 -8.600 1.00 0.00 A ATOM 318 C MET A 44 6.510 -9.585 -2.027 1.00 0.00 A ATOM 319 CA MET A 44 6.215 -8.379 -2.904 1.00 0.00 A ATOM 320 CB MET A 44 6.713 -7.116 -2.200 1.00 0.00 A ATOM 321 CE MET A 44 6.313 -4.172 -1.592 1.00 0.00 A ATOM 322 CG MET A 44 6.011 -6.823 -0.876 1.00 0.00 A ATOM 323 HN MET A 44 4.174 -7.988 -2.504 1.00 0.00 A ATOM 324 HA MET A 44 6.748 -8.490 -3.836 1.00 0.00 A ATOM 325 HB2 MET A 44 7.769 -7.218 -2.008 1.00 0.00 A ATOM 326 HB1 MET A 44 6.555 -6.274 -2.857 1.00 0.00 A ATOM 327 HE1 MET A 44 5.312 -4.279 -1.988 1.00 0.00 A ATOM 328 HE2 MET A 44 7.031 -4.446 -2.349 1.00 0.00 A ATOM 329 HE3 MET A 44 6.476 -3.148 -1.297 1.00 0.00 A ATOM 330 HG2 MET A 44 4.949 -6.789 -1.052 1.00 0.00 A ATOM 331 HG1 MET A 44 6.232 -7.612 -0.161 1.00 0.00 A ATOM 332 N MET A 44 4.790 -8.266 -3.209 1.00 0.00 A ATOM 333 O MET A 44 7.516 -10.275 -2.211 1.00 0.00 A ATOM 334 SD MET A 44 6.514 -5.247 -0.171 1.00 0.00 A ATOM 335 C GLY A 45 6.725 -10.576 0.973 1.00 0.00 A ATOM 336 CA GLY A 45 5.816 -10.942 -0.170 1.00 0.00 A ATOM 337 HN GLY A 45 4.850 -9.257 -0.983 1.00 0.00 A ATOM 338 HA2 GLY A 45 4.856 -11.240 0.221 1.00 0.00 A ATOM 339 HA1 GLY A 45 6.250 -11.769 -0.713 1.00 0.00 A ATOM 340 N GLY A 45 5.633 -9.830 -1.072 1.00 0.00 A ATOM 341 O GLY A 45 7.481 -11.412 1.471 1.00 0.00 A ATOM 342 C GLY A 46 7.367 -7.418 2.781 1.00 0.00 A ATOM 343 CA GLY A 46 7.505 -8.892 2.486 1.00 0.00 A ATOM 344 HN GLY A 46 6.004 -8.704 1.007 1.00 0.00 A ATOM 345 HA2 GLY A 46 7.256 -9.451 3.374 1.00 0.00 A ATOM 346 HA1 GLY A 46 8.528 -9.101 2.219 1.00 0.00 A ATOM 347 N GLY A 46 6.650 -9.327 1.408 1.00 0.00 A ATOM 348 O GLY A 46 7.820 -6.574 2.007 1.00 0.00 A ATOM 349 C LEU A 47 7.798 -4.924 4.058 1.00 0.00 A ATOM 350 CA LEU A 47 6.537 -5.730 4.305 1.00 0.00 A ATOM 351 CB LEU A 47 6.147 -5.658 5.780 1.00 0.00 A ATOM 352 CD1 LEU A 47 4.662 -4.757 7.574 1.00 0.00 A ATOM 353 CD2 LEU A 47 4.794 -3.589 5.373 1.00 0.00 A ATOM 354 CG LEU A 47 4.834 -4.936 6.075 1.00 0.00 A ATOM 355 HN LEU A 47 6.412 -7.825 4.479 1.00 0.00 A ATOM 356 HA LEU A 47 5.741 -5.323 3.704 1.00 0.00 A ATOM 357 HB2 LEU A 47 6.072 -6.668 6.155 1.00 0.00 A ATOM 358 HB1 LEU A 47 6.935 -5.153 6.317 1.00 0.00 A ATOM 359 HD11 LEU A 47 5.285 -3.943 7.907 1.00 0.00 A ATOM 360 HD21 LEU A 47 3.901 -3.057 5.670 1.00 0.00 A ATOM 361 HG LEU A 47 4.007 -5.532 5.711 1.00 0.00 A ATOM 362 N LEU A 47 6.740 -7.108 3.903 1.00 0.00 A ATOM 363 O LEU A 47 7.742 -3.790 3.594 1.00 0.00 A ATOM 364 C GLN A 48 10.218 -4.188 2.805 1.00 0.00 A ATOM 365 CA GLN A 48 10.206 -4.844 4.169 1.00 0.00 A ATOM 366 CB GLN A 48 11.355 -5.838 4.264 1.00 0.00 A ATOM 367 CD GLN A 48 12.829 -3.927 4.982 1.00 0.00 A ATOM 368 CG GLN A 48 12.723 -5.188 4.151 1.00 0.00 A ATOM 369 HN GLN A 48 8.923 -6.423 4.750 1.00 0.00 A ATOM 370 HA GLN A 48 10.319 -4.092 4.933 1.00 0.00 A ATOM 371 HB2 GLN A 48 11.298 -6.353 5.209 1.00 0.00 A ATOM 372 HB1 GLN A 48 11.252 -6.555 3.463 1.00 0.00 A ATOM 373 HE21 GLN A 48 12.238 -2.818 3.440 1.00 0.00 A ATOM 374 HG2 GLN A 48 13.470 -5.891 4.493 1.00 0.00 A ATOM 375 HG1 GLN A 48 12.907 -4.939 3.117 1.00 0.00 A ATOM 376 N GLN A 48 8.938 -5.515 4.373 1.00 0.00 A ATOM 377 NE2 GLN A 48 12.518 -2.787 4.383 1.00 0.00 A ATOM 378 O GLN A 48 10.466 -2.990 2.672 1.00 0.00 A ATOM 379 OE1 GLN A 48 13.183 -3.977 6.163 1.00 0.00 A ATOM 380 C GLY A 49 8.960 -3.308 0.357 1.00 0.00 A ATOM 381 CA GLY A 49 9.914 -4.467 0.447 1.00 0.00 A ATOM 382 HN GLY A 49 9.740 -5.931 1.959 1.00 0.00 A ATOM 383 HA2 GLY A 49 10.905 -4.136 0.172 1.00 0.00 A ATOM 384 HA1 GLY A 49 9.593 -5.245 -0.229 1.00 0.00 A ATOM 385 N GLY A 49 9.941 -4.984 1.791 1.00 0.00 A ATOM 386 O GLY A 49 9.217 -2.321 -0.332 1.00 0.00 A ATOM 387 C LEU A 50 7.430 -1.164 1.802 1.00 0.00 A ATOM 388 CA LEU A 50 6.866 -2.381 1.098 1.00 0.00 A ATOM 389 CB LEU A 50 5.613 -2.891 1.796 1.00 0.00 A ATOM 390 CD1 LEU A 50 4.251 -1.097 0.740 1.00 0.00 A ATOM 391 CD2 LEU A 50 3.291 -2.459 2.614 1.00 0.00 A ATOM 392 CG LEU A 50 4.552 -1.835 2.032 1.00 0.00 A ATOM 393 HN LEU A 50 7.734 -4.210 1.639 1.00 0.00 A ATOM 394 HA LEU A 50 6.632 -2.121 0.079 1.00 0.00 A ATOM 395 HB2 LEU A 50 5.187 -3.676 1.194 1.00 0.00 A ATOM 396 HB1 LEU A 50 5.896 -3.304 2.751 1.00 0.00 A ATOM 397 HD11 LEU A 50 3.607 -0.256 0.944 1.00 0.00 A ATOM 398 HD21 LEU A 50 3.168 -3.461 2.225 1.00 0.00 A ATOM 399 HG LEU A 50 4.937 -1.126 2.739 1.00 0.00 A ATOM 400 N LEU A 50 7.868 -3.415 1.083 1.00 0.00 A ATOM 401 O LEU A 50 7.150 -0.025 1.447 1.00 0.00 A ATOM 402 C ARG A 51 9.980 0.238 2.690 1.00 0.00 A ATOM 403 CA ARG A 51 8.899 -0.383 3.541 1.00 0.00 A ATOM 404 CB ARG A 51 9.482 -0.960 4.821 1.00 0.00 A ATOM 405 CD ARG A 51 8.410 -1.010 7.084 1.00 0.00 A ATOM 406 CG ARG A 51 8.440 -1.624 5.693 1.00 0.00 A ATOM 407 CZ ARG A 51 6.793 -0.937 8.936 1.00 0.00 A ATOM 408 HN ARG A 51 8.446 -2.363 3.005 1.00 0.00 A ATOM 409 HA ARG A 51 8.162 0.364 3.784 1.00 0.00 A ATOM 410 HB2 ARG A 51 10.230 -1.696 4.561 1.00 0.00 A ATOM 411 HB1 ARG A 51 9.945 -0.166 5.386 1.00 0.00 A ATOM 412 HD2 ARG A 51 9.358 -1.196 7.563 1.00 0.00 A ATOM 413 HD1 ARG A 51 8.256 0.056 6.991 1.00 0.00 A ATOM 414 HE ARG A 51 7.049 -2.488 7.699 1.00 0.00 A ATOM 415 HG2 ARG A 51 7.474 -1.503 5.229 1.00 0.00 A ATOM 416 HG1 ARG A 51 8.668 -2.673 5.776 1.00 0.00 A ATOM 417 HH11 ARG A 51 7.883 0.753 8.685 1.00 0.00 A ATOM 418 HH21 ARG A 51 5.563 -2.462 9.436 1.00 0.00 A ATOM 419 N ARG A 51 8.258 -1.429 2.785 1.00 0.00 A ATOM 420 NE ARG A 51 7.349 -1.575 7.912 1.00 0.00 A ATOM 421 NH1 ARG A 51 7.176 0.299 9.232 1.00 0.00 A ATOM 422 NH2 ARG A 51 5.856 -1.531 9.659 1.00 0.00 A ATOM 423 O ARG A 51 10.388 1.382 2.890 1.00 0.00 A ATOM 424 C ASN A 52 10.781 0.454 -0.424 1.00 0.00 A ATOM 425 CA ASN A 52 11.457 -0.119 0.800 1.00 0.00 A ATOM 426 CB ASN A 52 12.349 -1.293 0.398 1.00 0.00 A ATOM 427 CG ASN A 52 13.064 -1.912 1.584 1.00 0.00 A ATOM 428 HN ASN A 52 10.069 -1.458 1.666 1.00 0.00 A ATOM 429 HA ASN A 52 12.054 0.645 1.271 1.00 0.00 A ATOM 430 HB2 ASN A 52 11.742 -2.055 -0.068 1.00 0.00 A ATOM 431 HB1 ASN A 52 13.089 -0.946 -0.309 1.00 0.00 A ATOM 432 HD21 ASN A 52 13.273 -0.126 2.440 1.00 0.00 A ATOM 433 N ASN A 52 10.436 -0.549 1.738 1.00 0.00 A ATOM 434 ND2 ASN A 52 13.460 -1.087 2.543 1.00 0.00 A ATOM 435 O ASN A 52 11.373 1.209 -1.193 1.00 0.00 A ATOM 436 OD1 ASN A 52 13.252 -3.127 1.645 1.00 0.00 A ATOM 437 C ALA A 53 7.952 1.797 -1.312 1.00 0.00 A ATOM 438 CA ALA A 53 8.717 0.547 -1.695 1.00 0.00 A ATOM 439 CB ALA A 53 7.739 -0.539 -2.106 1.00 0.00 A ATOM 440 HN ALA A 53 9.115 -0.512 0.072 1.00 0.00 A ATOM 441 HA ALA A 53 9.368 0.761 -2.529 1.00 0.00 A ATOM 442 HB1 ALA A 53 6.824 -0.081 -2.464 1.00 0.00 A ATOM 443 HB2 ALA A 53 7.517 -1.164 -1.255 1.00 0.00 A ATOM 444 HB3 ALA A 53 8.173 -1.139 -2.891 1.00 0.00 A ATOM 445 N ALA A 53 9.521 0.091 -0.585 1.00 0.00 A ATOM 446 O ALA A 53 7.059 1.752 -0.473 1.00 0.00 A ATOM 447 C SER A 54 6.416 4.200 -2.545 1.00 0.00 A ATOM 448 CA SER A 54 7.609 4.135 -1.617 1.00 0.00 A ATOM 449 CB SER A 54 8.541 5.333 -1.808 1.00 0.00 A ATOM 450 HN SER A 54 9.008 2.919 -2.582 1.00 0.00 A ATOM 451 HA SER A 54 7.265 4.099 -0.592 1.00 0.00 A ATOM 452 HB2 SER A 54 8.718 5.487 -2.857 1.00 0.00 A ATOM 453 HB1 SER A 54 8.085 6.215 -1.387 1.00 0.00 A ATOM 454 HG SER A 54 10.469 4.966 -1.834 1.00 0.00 A ATOM 455 N SER A 54 8.301 2.916 -1.908 1.00 0.00 A ATOM 456 O SER A 54 6.139 3.235 -3.267 1.00 0.00 A ATOM 457 OG SER A 54 9.787 5.108 -1.165 1.00 0.00 A ATOM 458 C VAL A 55 4.910 4.907 -4.781 1.00 0.00 A ATOM 459 CA VAL A 55 4.569 5.445 -3.406 1.00 0.00 A ATOM 460 CB VAL A 55 4.161 6.911 -3.520 1.00 0.00 A ATOM 461 CG1 VAL A 55 3.562 7.175 -4.884 1.00 0.00 A ATOM 462 CG2 VAL A 55 3.189 7.280 -2.418 1.00 0.00 A ATOM 463 HN VAL A 55 6.013 6.065 -2.017 1.00 0.00 A ATOM 464 HA VAL A 55 3.748 4.882 -2.985 1.00 0.00 A ATOM 465 HB VAL A 55 5.051 7.515 -3.410 1.00 0.00 A ATOM 466 HG11 VAL A 55 2.727 6.508 -5.042 1.00 0.00 A ATOM 467 HG21 VAL A 55 2.187 7.317 -2.823 1.00 0.00 A ATOM 468 N VAL A 55 5.720 5.308 -2.553 1.00 0.00 A ATOM 469 O VAL A 55 4.108 4.245 -5.435 1.00 0.00 A ATOM 470 C GLU A 56 6.356 3.293 -6.721 1.00 0.00 A ATOM 471 CA GLU A 56 6.645 4.766 -6.470 1.00 0.00 A ATOM 472 CB GLU A 56 8.144 5.019 -6.526 1.00 0.00 A ATOM 473 CD GLU A 56 10.345 4.937 -5.302 1.00 0.00 A ATOM 474 CG GLU A 56 8.860 4.649 -5.244 1.00 0.00 A ATOM 475 HN GLU A 56 6.710 5.710 -4.589 1.00 0.00 A ATOM 476 HA GLU A 56 6.160 5.355 -7.231 1.00 0.00 A ATOM 477 HB2 GLU A 56 8.564 4.433 -7.325 1.00 0.00 A ATOM 478 HB1 GLU A 56 8.319 6.064 -6.725 1.00 0.00 A ATOM 479 HG2 GLU A 56 8.430 5.215 -4.432 1.00 0.00 A ATOM 480 HG1 GLU A 56 8.717 3.594 -5.059 1.00 0.00 A ATOM 481 N GLU A 56 6.132 5.189 -5.183 1.00 0.00 A ATOM 482 O GLU A 56 5.895 2.915 -7.799 1.00 0.00 A ATOM 483 OE1 GLU A 56 11.095 4.100 -5.850 1.00 0.00 A ATOM 484 OE2 GLU A 56 10.770 6.001 -4.802 1.00 0.00 A ATOM 485 C GLU A 57 5.018 0.669 -5.421 1.00 0.00 A ATOM 486 CA GLU A 57 6.425 1.037 -5.846 1.00 0.00 A ATOM 487 CB GLU A 57 7.401 0.296 -4.957 1.00 0.00 A ATOM 488 CD GLU A 57 8.076 -0.852 -7.092 1.00 0.00 A ATOM 489 CG GLU A 57 8.496 -0.437 -5.700 1.00 0.00 A ATOM 490 HN GLU A 57 7.007 2.815 -4.895 1.00 0.00 A ATOM 491 HA GLU A 57 6.575 0.749 -6.870 1.00 0.00 A ATOM 492 HB2 GLU A 57 7.863 1.004 -4.287 1.00 0.00 A ATOM 493 HB1 GLU A 57 6.844 -0.416 -4.379 1.00 0.00 A ATOM 494 HG2 GLU A 57 9.357 0.207 -5.770 1.00 0.00 A ATOM 495 HG1 GLU A 57 8.758 -1.324 -5.142 1.00 0.00 A ATOM 496 N GLU A 57 6.644 2.460 -5.733 1.00 0.00 A ATOM 497 O GLU A 57 4.317 -0.075 -6.106 1.00 0.00 A ATOM 498 OE1 GLU A 57 8.249 -0.050 -8.033 1.00 0.00 A ATOM 499 OE2 GLU A 57 7.568 -1.984 -7.257 1.00 0.00 A ATOM 500 C ILE A 58 2.250 1.257 -4.744 1.00 0.00 A ATOM 501 CA ILE A 58 3.319 0.920 -3.728 1.00 0.00 A ATOM 502 CB ILE A 58 3.089 1.742 -2.456 1.00 0.00 A ATOM 503 CD1 ILE A 58 4.409 2.288 -0.347 1.00 0.00 A ATOM 504 CG1 ILE A 58 3.974 1.220 -1.327 1.00 0.00 A ATOM 505 CG2 ILE A 58 1.630 1.684 -2.064 1.00 0.00 A ATOM 506 HN ILE A 58 5.221 1.797 -3.790 1.00 0.00 A ATOM 507 HA ILE A 58 3.261 -0.128 -3.477 1.00 0.00 A ATOM 508 HB ILE A 58 3.347 2.769 -2.668 1.00 0.00 A ATOM 509 HD11 ILE A 58 5.039 3.004 -0.853 1.00 0.00 A ATOM 510 HG11 ILE A 58 4.864 0.777 -1.753 1.00 0.00 A ATOM 511 HG21 ILE A 58 1.442 2.392 -1.273 1.00 0.00 A ATOM 512 N ILE A 58 4.623 1.192 -4.275 1.00 0.00 A ATOM 513 O ILE A 58 1.184 0.655 -4.772 1.00 0.00 A ATOM 514 C ALA A 59 1.551 1.630 -7.749 1.00 0.00 A ATOM 515 CA ALA A 59 1.631 2.646 -6.618 1.00 0.00 A ATOM 516 CB ALA A 59 2.051 4.002 -7.154 1.00 0.00 A ATOM 517 HN ALA A 59 3.433 2.643 -5.527 1.00 0.00 A ATOM 518 HA ALA A 59 0.657 2.752 -6.167 1.00 0.00 A ATOM 519 HB1 ALA A 59 3.042 3.929 -7.578 1.00 0.00 A ATOM 520 HB2 ALA A 59 2.057 4.719 -6.347 1.00 0.00 A ATOM 521 HB3 ALA A 59 1.354 4.320 -7.914 1.00 0.00 A ATOM 522 N ALA A 59 2.556 2.212 -5.592 1.00 0.00 A ATOM 523 O ALA A 59 1.341 1.994 -8.907 1.00 0.00 A ATOM 524 C LYS A 60 0.662 -1.749 -8.058 1.00 0.00 A ATOM 525 CA LYS A 60 1.675 -0.689 -8.441 1.00 0.00 A ATOM 526 CB LYS A 60 3.048 -1.334 -8.625 1.00 0.00 A ATOM 527 CD LYS A 60 4.204 0.816 -9.212 1.00 0.00 A ATOM 528 CE LYS A 60 5.364 1.395 -9.996 1.00 0.00 A ATOM 529 CG LYS A 60 3.932 -0.616 -9.626 1.00 0.00 A ATOM 530 HN LYS A 60 1.895 0.105 -6.487 1.00 0.00 A ATOM 531 HA LYS A 60 1.373 -0.235 -9.372 1.00 0.00 A ATOM 532 HB2 LYS A 60 3.558 -1.348 -7.674 1.00 0.00 A ATOM 533 HB1 LYS A 60 2.911 -2.351 -8.963 1.00 0.00 A ATOM 534 HD2 LYS A 60 3.320 1.409 -9.397 1.00 0.00 A ATOM 535 HD1 LYS A 60 4.444 0.840 -8.160 1.00 0.00 A ATOM 536 HE2 LYS A 60 5.201 1.205 -11.046 1.00 0.00 A ATOM 537 HE1 LYS A 60 5.405 2.460 -9.826 1.00 0.00 A ATOM 538 HG2 LYS A 60 4.873 -1.139 -9.701 1.00 0.00 A ATOM 539 HG1 LYS A 60 3.441 -0.618 -10.590 1.00 0.00 A ATOM 540 HZ1 LYS A 60 7.376 0.939 -10.314 1.00 0.00 A ATOM 541 HZ2 LYS A 60 6.539 -0.236 -9.441 1.00 0.00 A ATOM 542 HZ3 LYS A 60 6.983 1.209 -8.695 1.00 0.00 A ATOM 543 N LYS A 60 1.729 0.354 -7.428 1.00 0.00 A ATOM 544 NZ LYS A 60 6.655 0.783 -9.585 1.00 0.00 A ATOM 545 O LYS A 60 0.664 -2.854 -8.601 1.00 0.00 A ATOM 546 C VAL A 61 -2.635 -1.826 -7.014 1.00 0.00 A ATOM 547 CA VAL A 61 -1.228 -2.327 -6.667 1.00 0.00 A ATOM 548 CB VAL A 61 -1.084 -2.541 -5.145 1.00 0.00 A ATOM 549 CG1 VAL A 61 -0.573 -3.941 -4.843 1.00 0.00 A ATOM 550 CG2 VAL A 61 -0.139 -1.515 -4.566 1.00 0.00 A ATOM 551 HN VAL A 61 -0.197 -0.488 -6.776 1.00 0.00 A ATOM 552 HA VAL A 61 -1.064 -3.275 -7.157 1.00 0.00 A ATOM 553 HB VAL A 61 -2.049 -2.418 -4.679 1.00 0.00 A ATOM 554 HG11 VAL A 61 0.312 -4.134 -5.430 1.00 0.00 A ATOM 555 HG21 VAL A 61 -0.274 -0.579 -5.080 1.00 0.00 A ATOM 556 N VAL A 61 -0.218 -1.399 -7.138 1.00 0.00 A ATOM 557 O VAL A 61 -2.801 -0.715 -7.523 1.00 0.00 A ATOM 558 C PRO A 62 -5.472 -0.961 -6.491 1.00 0.00 A ATOM 559 CA PRO A 62 -5.067 -2.325 -7.020 1.00 0.00 A ATOM 560 CB PRO A 62 -5.833 -3.426 -6.269 1.00 0.00 A ATOM 561 CD PRO A 62 -3.541 -3.919 -6.051 1.00 0.00 A ATOM 562 CG PRO A 62 -4.833 -3.980 -5.315 1.00 0.00 A ATOM 563 HA PRO A 62 -5.285 -2.383 -8.076 1.00 0.00 A ATOM 564 HB2 PRO A 62 -6.679 -2.997 -5.754 1.00 0.00 A ATOM 565 HB1 PRO A 62 -6.170 -4.175 -6.967 1.00 0.00 A ATOM 566 HD2 PRO A 62 -2.715 -3.916 -5.365 1.00 0.00 A ATOM 567 HD1 PRO A 62 -3.460 -4.731 -6.757 1.00 0.00 A ATOM 568 HG2 PRO A 62 -4.788 -3.360 -4.426 1.00 0.00 A ATOM 569 HG1 PRO A 62 -5.074 -4.999 -5.061 1.00 0.00 A ATOM 570 N PRO A 62 -3.658 -2.639 -6.732 1.00 0.00 A ATOM 571 O PRO A 62 -5.560 -0.757 -5.274 1.00 0.00 A ATOM 572 C GLY A 63 -4.948 2.044 -6.366 1.00 0.00 A ATOM 573 CA GLY A 63 -6.101 1.306 -7.001 1.00 0.00 A ATOM 574 HN GLY A 63 -5.625 -0.243 -8.349 1.00 0.00 A ATOM 575 HA2 GLY A 63 -6.434 1.850 -7.871 1.00 0.00 A ATOM 576 HA1 GLY A 63 -6.911 1.243 -6.292 1.00 0.00 A ATOM 577 N GLY A 63 -5.714 -0.027 -7.398 1.00 0.00 A ATOM 578 O GLY A 63 -4.776 3.247 -6.559 1.00 0.00 A ATOM 579 C ILE A 64 -2.057 2.477 -5.973 1.00 0.00 A ATOM 580 CA ILE A 64 -2.998 1.870 -4.947 1.00 0.00 A ATOM 581 CB ILE A 64 -2.262 0.776 -4.160 1.00 0.00 A ATOM 582 CD1 ILE A 64 -2.732 -1.062 -2.441 1.00 0.00 A ATOM 583 CG1 ILE A 64 -3.271 -0.224 -3.581 1.00 0.00 A ATOM 584 CG2 ILE A 64 -1.408 1.385 -3.062 1.00 0.00 A ATOM 585 HN ILE A 64 -4.327 0.364 -5.511 1.00 0.00 A ATOM 586 HA ILE A 64 -3.333 2.635 -4.262 1.00 0.00 A ATOM 587 HB ILE A 64 -1.612 0.261 -4.844 1.00 0.00 A ATOM 588 HD11 ILE A 64 -2.357 -0.415 -1.663 1.00 0.00 A ATOM 589 HG11 ILE A 64 -3.583 -0.894 -4.367 1.00 0.00 A ATOM 590 HG21 ILE A 64 -0.625 0.691 -2.797 1.00 0.00 A ATOM 591 N ILE A 64 -4.147 1.312 -5.613 1.00 0.00 A ATOM 592 O ILE A 64 -1.113 1.830 -6.430 1.00 0.00 A ATOM 593 C SER A 65 -0.933 5.671 -6.725 1.00 0.00 A ATOM 594 CA SER A 65 -1.534 4.415 -7.330 1.00 0.00 A ATOM 595 CB SER A 65 -2.401 4.784 -8.531 1.00 0.00 A ATOM 596 HN SER A 65 -3.130 4.147 -5.981 1.00 0.00 A ATOM 597 HA SER A 65 -0.743 3.764 -7.653 1.00 0.00 A ATOM 598 HB2 SER A 65 -3.439 4.592 -8.291 1.00 0.00 A ATOM 599 HB1 SER A 65 -2.274 5.835 -8.757 1.00 0.00 A ATOM 600 HG SER A 65 -1.615 3.197 -9.375 1.00 0.00 A ATOM 601 N SER A 65 -2.339 3.706 -6.354 1.00 0.00 A ATOM 602 O SER A 65 0.274 5.903 -6.794 1.00 0.00 A ATOM 603 OG SER A 65 -2.049 4.012 -9.670 1.00 0.00 A ATOM 604 C GLN A 66 -1.988 7.882 -4.152 1.00 0.00 A ATOM 605 CA GLN A 66 -1.334 7.709 -5.510 1.00 0.00 A ATOM 606 CB GLN A 66 -1.656 8.899 -6.411 1.00 0.00 A ATOM 607 CD GLN A 66 -0.474 10.632 -5.010 1.00 0.00 A ATOM 608 CG GLN A 66 -0.595 9.984 -6.371 1.00 0.00 A ATOM 609 HN GLN A 66 -2.732 6.242 -6.098 1.00 0.00 A ATOM 610 HA GLN A 66 -0.263 7.647 -5.377 1.00 0.00 A ATOM 611 HB2 GLN A 66 -1.752 8.551 -7.430 1.00 0.00 A ATOM 612 HB1 GLN A 66 -2.592 9.332 -6.097 1.00 0.00 A ATOM 613 HE21 GLN A 66 1.490 10.793 -5.247 1.00 0.00 A ATOM 614 HG2 GLN A 66 0.357 9.549 -6.631 1.00 0.00 A ATOM 615 HG1 GLN A 66 -0.848 10.746 -7.095 1.00 0.00 A ATOM 616 N GLN A 66 -1.781 6.476 -6.123 1.00 0.00 A ATOM 617 NE2 GLN A 66 0.745 10.977 -4.631 1.00 0.00 A ATOM 618 O GLN A 66 -1.309 8.077 -3.147 1.00 0.00 A ATOM 619 OE1 GLN A 66 -1.465 10.796 -4.295 1.00 0.00 A ATOM 620 C GLY A 67 -3.572 6.859 -1.878 1.00 0.00 A ATOM 621 CA GLY A 67 -4.002 7.925 -2.859 1.00 0.00 A ATOM 622 HN GLY A 67 -3.796 7.594 -4.950 1.00 0.00 A ATOM 623 HA2 GLY A 67 -3.785 8.898 -2.444 1.00 0.00 A ATOM 624 HA1 GLY A 67 -5.064 7.839 -3.030 1.00 0.00 A ATOM 625 N GLY A 67 -3.303 7.777 -4.121 1.00 0.00 A ATOM 626 O GLY A 67 -2.961 7.150 -0.850 1.00 0.00 A ATOM 627 C LEU A 68 -1.955 4.429 -1.320 1.00 0.00 A ATOM 628 CA LEU A 68 -3.464 4.491 -1.396 1.00 0.00 A ATOM 629 CB LEU A 68 -4.022 3.197 -1.992 1.00 0.00 A ATOM 630 CD1 LEU A 68 -3.418 1.978 0.101 1.00 0.00 A ATOM 631 CD2 LEU A 68 -5.816 2.487 -0.401 1.00 0.00 A ATOM 632 CG LEU A 68 -4.459 2.138 -0.985 1.00 0.00 A ATOM 633 HN LEU A 68 -4.324 5.450 -3.052 1.00 0.00 A ATOM 634 HA LEU A 68 -3.861 4.639 -0.402 1.00 0.00 A ATOM 635 HB2 LEU A 68 -4.869 3.449 -2.610 1.00 0.00 A ATOM 636 HB1 LEU A 68 -3.261 2.765 -2.619 1.00 0.00 A ATOM 637 HD11 LEU A 68 -3.801 1.342 0.884 1.00 0.00 A ATOM 638 HD21 LEU A 68 -5.750 3.430 0.116 1.00 0.00 A ATOM 639 HG LEU A 68 -4.546 1.188 -1.492 1.00 0.00 A ATOM 640 N LEU A 68 -3.843 5.615 -2.225 1.00 0.00 A ATOM 641 O LEU A 68 -1.379 4.279 -0.248 1.00 0.00 A ATOM 642 C ALA A 69 0.693 5.397 -1.442 1.00 0.00 A ATOM 643 CA ALA A 69 0.124 4.525 -2.542 1.00 0.00 A ATOM 644 CB ALA A 69 0.623 4.972 -3.907 1.00 0.00 A ATOM 645 HN ALA A 69 -1.840 4.651 -3.288 1.00 0.00 A ATOM 646 HA ALA A 69 0.443 3.508 -2.380 1.00 0.00 A ATOM 647 HB1 ALA A 69 0.440 6.029 -4.031 1.00 0.00 A ATOM 648 HB2 ALA A 69 0.106 4.421 -4.678 1.00 0.00 A ATOM 649 HB3 ALA A 69 1.686 4.778 -3.983 1.00 0.00 A ATOM 650 N ALA A 69 -1.320 4.550 -2.472 1.00 0.00 A ATOM 651 O ALA A 69 1.451 4.930 -0.596 1.00 0.00 A ATOM 652 C GLU A 70 0.391 7.026 0.942 1.00 0.00 A ATOM 653 CA GLU A 70 0.778 7.576 -0.421 1.00 0.00 A ATOM 654 CB GLU A 70 0.176 8.964 -0.616 1.00 0.00 A ATOM 655 CD GLU A 70 1.195 11.130 -1.419 1.00 0.00 A ATOM 656 CG GLU A 70 0.770 9.722 -1.787 1.00 0.00 A ATOM 657 HN GLU A 70 -0.285 6.990 -2.144 1.00 0.00 A ATOM 658 HA GLU A 70 1.851 7.640 -0.488 1.00 0.00 A ATOM 659 HB2 GLU A 70 -0.886 8.861 -0.783 1.00 0.00 A ATOM 660 HB1 GLU A 70 0.335 9.540 0.280 1.00 0.00 A ATOM 661 HG2 GLU A 70 1.633 9.186 -2.142 1.00 0.00 A ATOM 662 HG1 GLU A 70 0.038 9.773 -2.573 1.00 0.00 A ATOM 663 N GLU A 70 0.315 6.665 -1.445 1.00 0.00 A ATOM 664 O GLU A 70 1.223 6.887 1.843 1.00 0.00 A ATOM 665 OE1 GLU A 70 0.321 12.017 -1.346 1.00 0.00 A ATOM 666 OE2 GLU A 70 2.403 11.363 -1.204 1.00 0.00 A ATOM 667 C LYS A 71 -0.494 5.066 2.841 1.00 0.00 A ATOM 668 CA LYS A 71 -1.416 6.140 2.289 1.00 0.00 A ATOM 669 CB LYS A 71 -2.799 5.553 2.027 1.00 0.00 A ATOM 670 CD LYS A 71 -3.369 8.007 1.824 1.00 0.00 A ATOM 671 CE LYS A 71 -4.369 8.989 1.250 1.00 0.00 A ATOM 672 CG LYS A 71 -3.875 6.581 1.698 1.00 0.00 A ATOM 673 HN LYS A 71 -1.479 6.778 0.297 1.00 0.00 A ATOM 674 HA LYS A 71 -1.499 6.941 3.006 1.00 0.00 A ATOM 675 HB2 LYS A 71 -2.730 4.868 1.198 1.00 0.00 A ATOM 676 HB1 LYS A 71 -3.108 5.010 2.894 1.00 0.00 A ATOM 677 HD2 LYS A 71 -3.211 8.237 2.867 1.00 0.00 A ATOM 678 HD1 LYS A 71 -2.438 8.099 1.286 1.00 0.00 A ATOM 679 HE2 LYS A 71 -4.436 8.829 0.183 1.00 0.00 A ATOM 680 HE1 LYS A 71 -5.334 8.808 1.701 1.00 0.00 A ATOM 681 HG2 LYS A 71 -4.211 6.419 0.686 1.00 0.00 A ATOM 682 HG1 LYS A 71 -4.704 6.443 2.377 1.00 0.00 A ATOM 683 HZ1 LYS A 71 -3.957 10.581 2.522 1.00 0.00 A ATOM 684 HZ2 LYS A 71 -4.646 11.045 1.056 1.00 0.00 A ATOM 685 HZ3 LYS A 71 -3.027 10.575 1.115 1.00 0.00 A ATOM 686 N LYS A 71 -0.880 6.680 1.065 1.00 0.00 A ATOM 687 NZ LYS A 71 -3.973 10.395 1.501 1.00 0.00 A ATOM 688 O LYS A 71 -0.227 5.014 4.042 1.00 0.00 A ATOM 689 C ILE A 72 2.286 3.680 2.594 1.00 0.00 A ATOM 690 CA ILE A 72 0.891 3.142 2.364 1.00 0.00 A ATOM 691 CB ILE A 72 0.953 2.028 1.306 1.00 0.00 A ATOM 692 CD1 ILE A 72 -0.476 0.367 0.028 1.00 0.00 A ATOM 693 CG1 ILE A 72 -0.449 1.569 0.940 1.00 0.00 A ATOM 694 CG2 ILE A 72 1.777 0.861 1.810 1.00 0.00 A ATOM 695 HN ILE A 72 -0.233 4.317 1.005 1.00 0.00 A ATOM 696 HA ILE A 72 0.516 2.725 3.283 1.00 0.00 A ATOM 697 HB ILE A 72 1.437 2.424 0.429 1.00 0.00 A ATOM 698 HD11 ILE A 72 0.267 -0.348 0.350 1.00 0.00 A ATOM 699 HG11 ILE A 72 -0.961 2.377 0.441 1.00 0.00 A ATOM 700 HG21 ILE A 72 2.783 1.194 2.019 1.00 0.00 A ATOM 701 N ILE A 72 0.000 4.215 1.957 1.00 0.00 A ATOM 702 O ILE A 72 2.976 3.299 3.543 1.00 0.00 A ATOM 703 C PHE A 73 4.225 5.717 3.237 1.00 0.00 A ATOM 704 CA PHE A 73 4.005 5.180 1.830 1.00 0.00 A ATOM 705 CB PHE A 73 4.156 6.310 0.817 1.00 0.00 A ATOM 706 CD1 PHE A 73 5.217 8.243 2.008 1.00 0.00 A ATOM 707 CD2 PHE A 73 6.532 6.999 0.457 1.00 0.00 A ATOM 708 CE1 PHE A 73 6.294 9.062 2.272 1.00 0.00 A ATOM 709 CE2 PHE A 73 7.616 7.817 0.716 1.00 0.00 A ATOM 710 CG PHE A 73 5.326 7.205 1.095 1.00 0.00 A ATOM 711 CZ PHE A 73 7.497 8.848 1.627 1.00 0.00 A ATOM 712 HN PHE A 73 2.084 4.854 1.002 1.00 0.00 A ATOM 713 HA PHE A 73 4.742 4.417 1.627 1.00 0.00 A ATOM 714 HB2 PHE A 73 4.288 5.884 -0.167 1.00 0.00 A ATOM 715 HB1 PHE A 73 3.262 6.914 0.825 1.00 0.00 A ATOM 716 HD1 PHE A 73 4.276 8.407 2.511 1.00 0.00 A ATOM 717 HD2 PHE A 73 6.625 6.194 -0.255 1.00 0.00 A ATOM 718 HE1 PHE A 73 6.195 9.868 2.985 1.00 0.00 A ATOM 719 HE2 PHE A 73 8.554 7.649 0.210 1.00 0.00 A ATOM 720 HZ PHE A 73 8.344 9.482 1.832 1.00 0.00 A ATOM 721 N PHE A 73 2.692 4.580 1.727 1.00 0.00 A ATOM 722 O PHE A 73 5.179 5.342 3.922 1.00 0.00 A ATOM 723 C TRP A 74 3.353 6.109 6.066 1.00 0.00 A ATOM 724 CA TRP A 74 3.412 7.187 4.987 1.00 0.00 A ATOM 725 CB TRP A 74 2.266 8.182 5.190 1.00 0.00 A ATOM 726 CD1 TRP A 74 1.403 9.339 3.075 1.00 0.00 A ATOM 727 CD2 TRP A 74 3.006 10.466 4.149 1.00 0.00 A ATOM 728 CE2 TRP A 74 2.621 11.208 3.016 1.00 0.00 A ATOM 729 CE3 TRP A 74 4.003 10.979 4.979 1.00 0.00 A ATOM 730 CG TRP A 74 2.217 9.276 4.166 1.00 0.00 A ATOM 731 CH2 TRP A 74 4.170 12.911 3.533 1.00 0.00 A ATOM 732 CZ2 TRP A 74 3.197 12.434 2.698 1.00 0.00 A ATOM 733 CZ3 TRP A 74 4.572 12.198 4.666 1.00 0.00 A ATOM 734 HN TRP A 74 2.583 6.834 3.075 1.00 0.00 A ATOM 735 HA TRP A 74 4.354 7.710 5.062 1.00 0.00 A ATOM 736 HB2 TRP A 74 1.328 7.651 5.146 1.00 0.00 A ATOM 737 HB1 TRP A 74 2.364 8.642 6.161 1.00 0.00 A ATOM 738 HD1 TRP A 74 0.682 8.582 2.812 1.00 0.00 A ATOM 739 HE1 TRP A 74 1.182 10.777 1.553 1.00 0.00 A ATOM 740 HE3 TRP A 74 4.329 10.442 5.856 1.00 0.00 A ATOM 741 HH2 TRP A 74 4.643 13.859 3.327 1.00 0.00 A ATOM 742 HZ2 TRP A 74 2.895 13.001 1.828 1.00 0.00 A ATOM 743 HZ3 TRP A 74 5.344 12.609 5.299 1.00 0.00 A ATOM 744 N TRP A 74 3.328 6.586 3.666 1.00 0.00 A ATOM 745 NE1 TRP A 74 1.642 10.499 2.375 1.00 0.00 A ATOM 746 O TRP A 74 3.669 6.353 7.232 1.00 0.00 A ATOM 747 C SER A 75 4.196 3.247 6.974 1.00 0.00 A ATOM 748 CA SER A 75 2.829 3.815 6.606 1.00 0.00 A ATOM 749 CB SER A 75 1.941 2.719 6.019 1.00 0.00 A ATOM 750 HN SER A 75 2.748 4.764 4.720 1.00 0.00 A ATOM 751 HA SER A 75 2.364 4.198 7.499 1.00 0.00 A ATOM 752 HB2 SER A 75 2.511 2.137 5.310 1.00 0.00 A ATOM 753 HB1 SER A 75 1.593 2.079 6.813 1.00 0.00 A ATOM 754 HG SER A 75 0.894 4.240 5.351 1.00 0.00 A ATOM 755 N SER A 75 2.948 4.915 5.668 1.00 0.00 A ATOM 756 O SER A 75 4.552 3.194 8.150 1.00 0.00 A ATOM 757 OG SER A 75 0.816 3.278 5.355 1.00 0.00 A ATOM 758 C LEU A 76 7.409 3.184 5.838 1.00 0.00 A ATOM 759 CA LEU A 76 6.280 2.258 6.250 1.00 0.00 A ATOM 760 CB LEU A 76 6.482 0.911 5.553 1.00 0.00 A ATOM 761 CD1 LEU A 76 4.189 0.543 4.600 1.00 0.00 A ATOM 762 CD2 LEU A 76 5.933 1.725 3.235 1.00 0.00 A ATOM 763 CG LEU A 76 5.670 0.651 4.283 1.00 0.00 A ATOM 764 HN LEU A 76 4.649 2.900 5.058 1.00 0.00 A ATOM 765 HA LEU A 76 6.346 2.101 7.312 1.00 0.00 A ATOM 766 HB2 LEU A 76 7.528 0.840 5.290 1.00 0.00 A ATOM 767 HB1 LEU A 76 6.258 0.129 6.261 1.00 0.00 A ATOM 768 HD11 LEU A 76 3.615 0.993 3.804 1.00 0.00 A ATOM 769 HD21 LEU A 76 5.544 1.396 2.281 1.00 0.00 A ATOM 770 HG LEU A 76 5.981 -0.295 3.866 1.00 0.00 A ATOM 771 N LEU A 76 4.969 2.828 5.978 1.00 0.00 A ATOM 772 O LEU A 76 8.405 3.318 6.552 1.00 0.00 A ATOM 773 C LYS A 77 8.727 5.704 5.262 1.00 0.00 A ATOM 774 CA LYS A 77 8.315 4.690 4.206 1.00 0.00 A ATOM 775 CB LYS A 77 7.899 5.378 2.913 1.00 0.00 A ATOM 776 CD LYS A 77 8.902 3.558 1.506 1.00 0.00 A ATOM 777 CE LYS A 77 10.089 3.192 0.630 1.00 0.00 A ATOM 778 CG LYS A 77 8.835 5.056 1.761 1.00 0.00 A ATOM 779 HN LYS A 77 6.440 3.717 4.179 1.00 0.00 A ATOM 780 HA LYS A 77 9.170 4.060 3.997 1.00 0.00 A ATOM 781 HB2 LYS A 77 6.903 5.056 2.648 1.00 0.00 A ATOM 782 HB1 LYS A 77 7.900 6.445 3.067 1.00 0.00 A ATOM 783 HD2 LYS A 77 8.993 3.046 2.451 1.00 0.00 A ATOM 784 HD1 LYS A 77 7.993 3.246 1.013 1.00 0.00 A ATOM 785 HE2 LYS A 77 10.508 2.267 0.990 1.00 0.00 A ATOM 786 HE1 LYS A 77 9.747 3.055 -0.385 1.00 0.00 A ATOM 787 HG2 LYS A 77 8.483 5.550 0.869 1.00 0.00 A ATOM 788 HG1 LYS A 77 9.823 5.410 2.009 1.00 0.00 A ATOM 789 HZ1 LYS A 77 11.515 4.359 1.610 1.00 0.00 A ATOM 790 HZ2 LYS A 77 10.756 5.141 0.322 1.00 0.00 A ATOM 791 HZ3 LYS A 77 11.924 3.964 0.023 1.00 0.00 A ATOM 792 N LYS A 77 7.266 3.822 4.696 1.00 0.00 A ATOM 793 NZ LYS A 77 11.144 4.237 0.649 1.00 0.00 A ATOM 794 O LYS A 77 9.836 5.631 5.795 1.00 0.00 A ATOM 795 C HIS A 78 6.924 8.375 7.032 1.00 0.00 A ATOM 796 CA HIS A 78 8.176 7.646 6.580 1.00 0.00 A ATOM 797 CB HIS A 78 9.247 8.631 6.080 1.00 0.00 A ATOM 798 CD2 HIS A 78 9.275 10.034 3.900 1.00 0.00 A ATOM 799 CE1 HIS A 78 7.560 11.323 4.311 1.00 0.00 A ATOM 800 CG HIS A 78 8.774 9.669 5.104 1.00 0.00 A ATOM 801 HN HIS A 78 6.978 6.673 5.127 1.00 0.00 A ATOM 802 HA HIS A 78 8.575 7.113 7.434 1.00 0.00 A ATOM 803 HB2 HIS A 78 9.661 9.153 6.928 1.00 0.00 A ATOM 804 HB1 HIS A 78 10.035 8.068 5.599 1.00 0.00 A ATOM 805 HD1 HIS A 78 7.102 10.461 6.110 1.00 0.00 A ATOM 806 HD2 HIS A 78 10.126 9.592 3.400 1.00 0.00 A ATOM 807 HE1 HIS A 78 6.805 12.088 4.217 1.00 0.00 A ATOM 808 HE2 HIS A 78 8.560 11.457 2.535 1.00 0.00 A ATOM 809 N HIS A 78 7.855 6.648 5.573 1.00 0.00 A ATOM 810 ND1 HIS A 78 7.696 10.495 5.329 1.00 0.00 A ATOM 811 NE2 HIS A 78 8.503 11.065 3.433 1.00 0.00 A ATOM 812 OT1 HIS A 78 6.615 8.322 8.241 1.00 0.00 A ATOM 813 OT2 HIS A 78 6.229 8.965 6.182 1.00 0.00 A END
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