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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624301 |
5mou   |
34078 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 2.381 -1.424 -1.707 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 3.392 0.771 -1.063 1.00 0.00 A ATOM 4 HA ALA A 1 1.505 0.502 -1.996 1.00 0.00 A ATOM 5 HB1 ALA A 1 4.050 0.565 -1.894 1.00 0.00 A ATOM 6 HB2 ALA A 1 3.179 1.829 -1.026 1.00 0.00 A ATOM 7 HB3 ALA A 1 3.867 0.467 -0.143 1.00 0.00 A ATOM 8 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O ALA A 1 2.234 -2.379 -0.944 1.00 0.00 A ATOM 10 C ARG A 2 4.166 -2.751 -4.617 1.00 0.00 A ATOM 11 CA ARG A 2 3.099 -2.866 -3.532 1.00 0.00 A ATOM 12 CB ARG A 2 1.835 -3.504 -4.110 1.00 0.00 A ATOM 13 CD ARG A 2 0.218 -1.596 -4.357 1.00 0.00 A ATOM 14 CG ARG A 2 1.091 -2.606 -5.085 1.00 0.00 A ATOM 15 CZ ARG A 2 -1.901 -1.487 -5.599 1.00 0.00 A ATOM 16 HN ARG A 2 2.890 -0.760 -3.523 1.00 0.00 A ATOM 17 HA ARG A 2 3.477 -3.492 -2.737 1.00 0.00 A ATOM 18 HB2 ARG A 2 2.108 -4.412 -4.628 1.00 0.00 A ATOM 19 HB1 ARG A 2 1.167 -3.750 -3.299 1.00 0.00 A ATOM 20 HD2 ARG A 2 -0.325 -2.106 -3.576 1.00 0.00 A ATOM 21 HD1 ARG A 2 0.854 -0.841 -3.919 1.00 0.00 A ATOM 22 HE ARG A 2 -0.496 -0.072 -5.616 1.00 0.00 A ATOM 23 HG2 ARG A 2 1.809 -2.074 -5.691 1.00 0.00 A ATOM 24 HG1 ARG A 2 0.466 -3.218 -5.718 1.00 0.00 A ATOM 25 HH11 ARG A 2 -1.641 -3.165 -4.504 1.00 0.00 A ATOM 26 HH12 ARG A 2 -3.131 -3.076 -5.384 1.00 0.00 A ATOM 27 HH21 ARG A 2 -2.453 0.057 -6.780 1.00 0.00 A ATOM 28 HH22 ARG A 2 -3.591 -1.243 -6.679 1.00 0.00 A ATOM 29 N ARG A 2 2.792 -1.559 -2.964 1.00 0.00 A ATOM 30 NE ARG A 2 -0.736 -0.950 -5.254 1.00 0.00 A ATOM 31 NH1 ARG A 2 -2.253 -2.674 -5.124 1.00 0.00 A ATOM 32 NH2 ARG A 2 -2.715 -0.838 -6.420 1.00 0.00 A ATOM 33 O ARG A 2 4.686 -1.666 -4.876 1.00 0.00 A ATOM 34 C ASP A 3 4.836 -4.084 -7.670 1.00 0.00 A ATOM 35 CA ASP A 3 5.490 -3.901 -6.304 1.00 0.00 A ATOM 36 CB ASP A 3 6.497 -5.024 -6.053 1.00 0.00 A ATOM 37 CG ASP A 3 7.072 -4.984 -4.650 1.00 0.00 A ATOM 38 HN ASP A 3 4.036 -4.709 -4.994 1.00 0.00 A ATOM 39 HA ASP A 3 6.009 -2.955 -6.291 1.00 0.00 A ATOM 40 HB2 ASP A 3 6.008 -5.977 -6.194 1.00 0.00 A ATOM 41 HB1 ASP A 3 7.310 -4.934 -6.758 1.00 0.00 A ATOM 42 N ASP A 3 4.486 -3.876 -5.246 1.00 0.00 A ATOM 43 O ASP A 3 3.961 -4.932 -7.842 1.00 0.00 A ATOM 44 OD1 ASP A 3 6.832 -3.986 -3.939 1.00 0.00 A ATOM 45 OD2 ASP A 3 7.760 -5.951 -4.263 1.00 0.00 A ATOM 46 C ALA A 4 5.457 -2.404 -10.928 1.00 0.00 A ATOM 47 CA ALA A 4 4.723 -3.354 -9.988 1.00 0.00 A ATOM 48 CB ALA A 4 3.234 -3.042 -9.977 1.00 0.00 A ATOM 49 HN ALA A 4 5.965 -2.624 -8.439 1.00 0.00 A ATOM 50 HA ALA A 4 4.850 -4.366 -10.345 1.00 0.00 A ATOM 51 HB1 ALA A 4 2.696 -3.835 -10.475 1.00 0.00 A ATOM 52 HB2 ALA A 4 2.891 -2.960 -8.956 1.00 0.00 A ATOM 53 HB3 ALA A 4 3.058 -2.109 -10.491 1.00 0.00 A ATOM 54 N ALA A 4 5.266 -3.281 -8.638 1.00 0.00 A ATOM 55 O ALA A 4 6.442 -1.773 -10.543 1.00 0.00 A ATOM 56 C TYR A 5 5.057 -0.010 -13.032 1.00 0.00 A ATOM 57 CA TYR A 5 5.586 -1.436 -13.157 1.00 0.00 A ATOM 58 CB TYR A 5 5.320 -1.970 -14.565 1.00 0.00 A ATOM 59 CD1 TYR A 5 6.346 -4.274 -14.453 1.00 0.00 A ATOM 60 CD2 TYR A 5 4.007 -4.104 -14.879 1.00 0.00 A ATOM 61 CE1 TYR A 5 6.262 -5.652 -14.514 1.00 0.00 A ATOM 62 CE2 TYR A 5 3.914 -5.481 -14.941 1.00 0.00 A ATOM 63 CG TYR A 5 5.222 -3.477 -14.633 1.00 0.00 A ATOM 64 CZ TYR A 5 5.044 -6.250 -14.758 1.00 0.00 A ATOM 65 HN TYR A 5 4.186 -2.835 -12.409 1.00 0.00 A ATOM 66 HA TYR A 5 6.652 -1.429 -12.980 1.00 0.00 A ATOM 67 HB2 TYR A 5 4.389 -1.561 -14.928 1.00 0.00 A ATOM 68 HB1 TYR A 5 6.123 -1.659 -15.218 1.00 0.00 A ATOM 69 HD1 TYR A 5 7.299 -3.802 -14.262 1.00 0.00 A ATOM 70 HD2 TYR A 5 3.124 -3.498 -15.022 1.00 0.00 A ATOM 71 HE1 TYR A 5 7.147 -6.255 -14.371 1.00 0.00 A ATOM 72 HE2 TYR A 5 2.960 -5.950 -15.132 1.00 0.00 A ATOM 73 HH TYR A 5 5.672 -8.012 -14.316 1.00 0.00 A ATOM 74 N TYR A 5 4.973 -2.307 -12.161 1.00 0.00 A ATOM 75 O TYR A 5 3.854 0.207 -12.891 1.00 0.00 A ATOM 76 OH TYR A 5 4.955 -7.622 -14.821 1.00 0.00 A ATOM 77 C ILE A 6 4.970 2.864 -14.281 1.00 0.00 A ATOM 78 CA ILE A 6 5.592 2.362 -12.983 1.00 0.00 A ATOM 79 CB ILE A 6 6.806 3.244 -12.635 1.00 0.00 A ATOM 80 CD1 ILE A 6 7.276 5.627 -11.876 1.00 0.00 A ATOM 81 CG1 ILE A 6 6.441 4.725 -12.756 1.00 0.00 A ATOM 82 CG2 ILE A 6 7.982 2.907 -13.540 1.00 0.00 A ATOM 83 HN ILE A 6 6.910 0.721 -13.201 1.00 0.00 A ATOM 84 HA ILE A 6 4.866 2.456 -12.188 1.00 0.00 A ATOM 85 HB ILE A 6 7.096 3.034 -11.617 1.00 0.00 A ATOM 86 HD11 ILE A 6 6.692 5.940 -11.023 1.00 0.00 A ATOM 87 HD12 ILE A 6 8.151 5.093 -11.538 1.00 0.00 A ATOM 88 HD13 ILE A 6 7.581 6.497 -12.439 1.00 0.00 A ATOM 89 HG12 ILE A 6 6.577 5.040 -13.778 1.00 0.00 A ATOM 90 HG11 ILE A 6 5.405 4.855 -12.479 1.00 0.00 A ATOM 91 HG21 ILE A 6 8.633 2.206 -13.039 1.00 0.00 A ATOM 92 HG22 ILE A 6 7.616 2.466 -14.455 1.00 0.00 A ATOM 93 HG23 ILE A 6 8.531 3.808 -13.769 1.00 0.00 A ATOM 94 N ILE A 6 5.966 0.958 -13.087 1.00 0.00 A ATOM 95 O ILE A 6 5.486 2.607 -15.368 1.00 0.00 A ATOM 96 C ALA A 7 3.752 5.469 -15.733 1.00 0.00 A ATOM 97 CA ALA A 7 3.166 4.122 -15.323 1.00 0.00 A ATOM 98 CB ALA A 7 1.678 4.256 -15.038 1.00 0.00 A ATOM 99 HN ALA A 7 3.495 3.752 -13.266 1.00 0.00 A ATOM 100 HA ALA A 7 3.290 3.424 -16.139 1.00 0.00 A ATOM 101 HB1 ALA A 7 1.139 4.334 -15.971 1.00 0.00 A ATOM 102 HB2 ALA A 7 1.336 3.388 -14.495 1.00 0.00 A ATOM 103 HB3 ALA A 7 1.504 5.143 -14.447 1.00 0.00 A ATOM 104 N ALA A 7 3.858 3.581 -14.160 1.00 0.00 A ATOM 105 O ALA A 7 4.286 6.204 -14.902 1.00 0.00 A ATOM 106 C LYS A 8 3.162 7.702 -18.480 1.00 0.00 A ATOM 107 CA LYS A 8 4.168 7.047 -17.539 1.00 0.00 A ATOM 108 CB LYS A 8 5.491 6.813 -18.272 1.00 0.00 A ATOM 109 CD LYS A 8 6.524 6.270 -20.496 1.00 0.00 A ATOM 110 CE LYS A 8 7.782 7.124 -20.534 1.00 0.00 A ATOM 111 CG LYS A 8 5.390 6.982 -19.778 1.00 0.00 A ATOM 112 HN LYS A 8 3.213 5.160 -17.633 1.00 0.00 A ATOM 113 HA LYS A 8 4.341 7.706 -16.702 1.00 0.00 A ATOM 114 HB2 LYS A 8 6.223 7.515 -17.901 1.00 0.00 A ATOM 115 HB1 LYS A 8 5.830 5.809 -18.065 1.00 0.00 A ATOM 116 HD2 LYS A 8 6.744 5.348 -19.979 1.00 0.00 A ATOM 117 HD1 LYS A 8 6.217 6.052 -21.510 1.00 0.00 A ATOM 118 HE2 LYS A 8 7.813 7.736 -19.646 1.00 0.00 A ATOM 119 HE1 LYS A 8 8.643 6.472 -20.552 1.00 0.00 A ATOM 120 HG2 LYS A 8 4.450 6.570 -20.115 1.00 0.00 A ATOM 121 HG1 LYS A 8 5.429 8.035 -20.017 1.00 0.00 A ATOM 122 HZ1 LYS A 8 8.713 8.537 -21.760 1.00 0.00 A ATOM 123 HZ2 LYS A 8 7.029 8.683 -21.703 1.00 0.00 A ATOM 124 HZ3 LYS A 8 7.739 7.436 -22.599 1.00 0.00 A ATOM 125 N LYS A 8 3.649 5.788 -17.019 1.00 0.00 A ATOM 126 NZ LYS A 8 7.818 8.006 -21.733 1.00 0.00 A ATOM 127 O LYS A 8 2.185 7.088 -18.908 1.00 0.00 A ATOM 128 C PRO A 9 2.608 9.252 -21.150 1.00 0.00 A ATOM 129 CA PRO A 9 2.533 9.744 -19.708 1.00 0.00 A ATOM 130 CB PRO A 9 3.078 11.170 -19.601 1.00 0.00 A ATOM 131 CD PRO A 9 4.551 9.773 -18.340 1.00 0.00 A ATOM 132 CG PRO A 9 4.504 11.002 -19.205 1.00 0.00 A ATOM 133 HA PRO A 9 1.506 9.723 -19.375 1.00 0.00 A ATOM 134 HB2 PRO A 9 2.988 11.665 -20.558 1.00 0.00 A ATOM 135 HB1 PRO A 9 2.522 11.716 -18.854 1.00 0.00 A ATOM 136 HD2 PRO A 9 5.479 9.241 -18.491 1.00 0.00 A ATOM 137 HD1 PRO A 9 4.432 10.039 -17.300 1.00 0.00 A ATOM 138 HG2 PRO A 9 5.116 10.866 -20.084 1.00 0.00 A ATOM 139 HG1 PRO A 9 4.834 11.866 -18.647 1.00 0.00 A ATOM 140 N PRO A 9 3.405 8.979 -18.812 1.00 0.00 A ATOM 141 O PRO A 9 3.590 9.498 -21.850 1.00 0.00 A ATOM 142 C HIS A 10 0.037 6.804 -20.787 1.00 0.00 A ATOM 143 CA HIS A 10 0.414 8.281 -20.732 1.00 0.00 A ATOM 144 CB HIS A 10 -0.779 9.140 -21.152 1.00 0.00 A ATOM 145 CD2 HIS A 10 -0.291 11.656 -20.748 1.00 0.00 A ATOM 146 CE1 HIS A 10 -1.426 11.908 -18.889 1.00 0.00 A ATOM 147 CG HIS A 10 -0.846 10.459 -20.445 1.00 0.00 A ATOM 148 HN HIS A 10 1.565 8.219 -22.508 1.00 0.00 A ATOM 149 HA HIS A 10 0.688 8.532 -19.718 1.00 0.00 A ATOM 150 HB2 HIS A 10 -0.717 9.336 -22.212 1.00 0.00 A ATOM 151 HB1 HIS A 10 -1.693 8.603 -20.942 1.00 0.00 A ATOM 152 HD1 HIS A 10 -2.065 9.966 -18.798 1.00 0.00 A ATOM 153 HD2 HIS A 10 0.332 11.876 -21.603 1.00 0.00 A ATOM 154 HE1 HIS A 10 -1.869 12.345 -18.007 1.00 0.00 A ATOM 155 N HIS A 10 1.563 8.556 -21.588 1.00 0.00 A ATOM 156 ND1 HIS A 10 -1.550 10.650 -19.274 1.00 0.00 A ATOM 157 NE2 HIS A 10 -0.666 12.539 -19.766 1.00 0.00 A ATOM 158 O HIS A 10 -0.148 6.241 -21.865 1.00 0.00 A ATOM 159 C ASN A 11 0.617 3.905 -20.231 1.00 0.00 A ATOM 160 CA ASN A 11 -0.428 4.770 -19.533 1.00 0.00 A ATOM 161 CB ASN A 11 -1.805 4.530 -20.155 1.00 0.00 A ATOM 162 CG ASN A 11 -2.512 3.333 -19.550 1.00 0.00 A ATOM 163 HN ASN A 11 0.086 6.685 -18.791 1.00 0.00 A ATOM 164 HA ASN A 11 -0.463 4.500 -18.488 1.00 0.00 A ATOM 165 HB2 ASN A 11 -2.421 5.404 -20.000 1.00 0.00 A ATOM 166 HB1 ASN A 11 -1.690 4.359 -21.215 1.00 0.00 A ATOM 167 HD21 ASN A 11 -1.912 2.184 -21.058 1.00 0.00 A ATOM 168 HD22 ASN A 11 -2.871 1.401 -19.853 1.00 0.00 A ATOM 169 N ASN A 11 -0.074 6.183 -19.617 1.00 0.00 A ATOM 170 ND2 ASN A 11 -2.422 2.191 -20.221 1.00 0.00 A ATOM 171 O ASN A 11 0.315 2.808 -20.703 1.00 0.00 A ATOM 172 OD1 ASN A 11 -3.131 3.434 -18.490 1.00 0.00 A ATOM 173 C CYS A 12 3.908 3.130 -19.893 1.00 0.00 A ATOM 174 CA CYS A 12 2.936 3.680 -20.933 1.00 0.00 A ATOM 175 CB CYS A 12 3.680 4.593 -21.910 1.00 0.00 A ATOM 176 HN CYS A 12 2.025 5.286 -19.898 1.00 0.00 A ATOM 177 HA CYS A 12 2.509 2.854 -21.480 1.00 0.00 A ATOM 178 HB2 CYS A 12 4.493 5.078 -21.389 1.00 0.00 A ATOM 179 HB1 CYS A 12 4.081 3.995 -22.715 1.00 0.00 A ATOM 180 N CYS A 12 1.846 4.406 -20.293 1.00 0.00 A ATOM 181 O CYS A 12 4.016 3.660 -18.787 1.00 0.00 A ATOM 182 SG CYS A 12 2.642 5.895 -22.648 1.00 0.00 A ATOM 183 C VAL A 13 6.931 2.141 -19.432 1.00 0.00 A ATOM 184 CA VAL A 13 5.578 1.443 -19.356 1.00 0.00 A ATOM 185 CB VAL A 13 5.766 -0.052 -19.679 1.00 0.00 A ATOM 186 CG1 VAL A 13 4.490 -0.635 -20.267 1.00 0.00 A ATOM 187 CG2 VAL A 13 6.938 -0.248 -20.628 1.00 0.00 A ATOM 188 HN VAL A 13 4.484 1.687 -21.151 1.00 0.00 A ATOM 189 HA VAL A 13 5.197 1.527 -18.349 1.00 0.00 A ATOM 190 HB VAL A 13 5.983 -0.574 -18.759 1.00 0.00 A ATOM 191 HG11 VAL A 13 4.602 -1.703 -20.381 1.00 0.00 A ATOM 192 HG12 VAL A 13 3.661 -0.427 -19.607 1.00 0.00 A ATOM 193 HG13 VAL A 13 4.302 -0.189 -21.233 1.00 0.00 A ATOM 194 HG21 VAL A 13 6.902 0.502 -21.404 1.00 0.00 A ATOM 195 HG22 VAL A 13 7.865 -0.154 -20.080 1.00 0.00 A ATOM 196 HG23 VAL A 13 6.882 -1.230 -21.073 1.00 0.00 A ATOM 197 N VAL A 13 4.614 2.064 -20.256 1.00 0.00 A ATOM 198 O VAL A 13 7.270 2.751 -20.447 1.00 0.00 A ATOM 199 C TYR A 14 10.108 1.681 -18.685 1.00 0.00 A ATOM 200 CA TYR A 14 9.017 2.673 -18.297 1.00 0.00 A ATOM 201 CB TYR A 14 9.285 3.220 -16.894 1.00 0.00 A ATOM 202 CD1 TYR A 14 9.539 5.698 -17.308 1.00 0.00 A ATOM 203 CD2 TYR A 14 7.734 4.967 -15.933 1.00 0.00 A ATOM 204 CE1 TYR A 14 9.141 7.010 -17.141 1.00 0.00 A ATOM 205 CE2 TYR A 14 7.328 6.276 -15.762 1.00 0.00 A ATOM 206 CG TYR A 14 8.844 4.655 -16.708 1.00 0.00 A ATOM 207 CZ TYR A 14 8.035 7.294 -16.367 1.00 0.00 A ATOM 208 HN TYR A 14 7.375 1.549 -17.575 1.00 0.00 A ATOM 209 HA TYR A 14 9.025 3.493 -19.000 1.00 0.00 A ATOM 210 HB2 TYR A 14 8.757 2.616 -16.172 1.00 0.00 A ATOM 211 HB1 TYR A 14 10.345 3.169 -16.692 1.00 0.00 A ATOM 212 HD1 TYR A 14 10.406 5.473 -17.913 1.00 0.00 A ATOM 213 HD2 TYR A 14 7.183 4.167 -15.460 1.00 0.00 A ATOM 214 HE1 TYR A 14 9.694 7.808 -17.615 1.00 0.00 A ATOM 215 HE2 TYR A 14 6.462 6.498 -15.156 1.00 0.00 A ATOM 216 HH TYR A 14 7.135 8.678 -15.381 1.00 0.00 A ATOM 217 N TYR A 14 7.700 2.048 -18.353 1.00 0.00 A ATOM 218 O TYR A 14 10.658 0.983 -17.834 1.00 0.00 A ATOM 219 OH TYR A 14 7.634 8.600 -16.198 1.00 0.00 A ATOM 220 C GLU A 15 12.814 1.089 -19.926 1.00 0.00 A ATOM 221 CA GLU A 15 11.441 0.718 -20.479 1.00 0.00 A ATOM 222 CB GLU A 15 11.472 0.744 -22.009 1.00 0.00 A ATOM 223 CD GLU A 15 12.253 2.150 -23.957 1.00 0.00 A ATOM 224 CG GLU A 15 11.593 2.142 -22.592 1.00 0.00 A ATOM 225 HN GLU A 15 9.941 2.207 -20.607 1.00 0.00 A ATOM 226 HA GLU A 15 11.192 -0.279 -20.151 1.00 0.00 A ATOM 227 HB2 GLU A 15 12.314 0.159 -22.350 1.00 0.00 A ATOM 228 HB1 GLU A 15 10.561 0.299 -22.383 1.00 0.00 A ATOM 229 HG2 GLU A 15 10.605 2.567 -22.684 1.00 0.00 A ATOM 230 HG1 GLU A 15 12.183 2.748 -21.920 1.00 0.00 A ATOM 231 N GLU A 15 10.416 1.625 -19.977 1.00 0.00 A ATOM 232 O GLU A 15 13.262 2.228 -20.059 1.00 0.00 A ATOM 233 OE1 GLU A 15 11.696 1.531 -24.888 1.00 0.00 A ATOM 234 OE2 GLU A 15 13.326 2.774 -24.095 1.00 0.00 A ATOM 235 C CYS A 16 15.888 -0.219 -19.636 1.00 0.00 A ATOM 236 CA CYS A 16 14.797 0.343 -18.728 1.00 0.00 A ATOM 237 CB CYS A 16 14.888 -0.302 -17.344 1.00 0.00 A ATOM 238 HN CYS A 16 13.067 -0.768 -19.230 1.00 0.00 A ATOM 239 HA CYS A 16 14.941 1.408 -18.630 1.00 0.00 A ATOM 240 HB2 CYS A 16 15.925 -0.506 -17.118 1.00 0.00 A ATOM 241 HB1 CYS A 16 14.494 0.384 -16.609 1.00 0.00 A ATOM 242 N CYS A 16 13.476 0.120 -19.304 1.00 0.00 A ATOM 243 O CYS A 16 15.780 -1.340 -20.133 1.00 0.00 A ATOM 244 SG CYS A 16 13.971 -1.868 -17.190 1.00 0.00 A ATOM 245 C TYR A 17 19.213 -0.361 -19.855 1.00 0.00 A ATOM 246 CA TYR A 17 18.047 0.150 -20.695 1.00 0.00 A ATOM 247 CB TYR A 17 18.509 1.313 -21.575 1.00 0.00 A ATOM 248 CD1 TYR A 17 16.476 0.845 -22.999 1.00 0.00 A ATOM 249 CD2 TYR A 17 18.205 2.204 -23.919 1.00 0.00 A ATOM 250 CE1 TYR A 17 15.748 0.973 -24.166 1.00 0.00 A ATOM 251 CE2 TYR A 17 17.483 2.339 -25.089 1.00 0.00 A ATOM 252 CG TYR A 17 17.715 1.457 -22.854 1.00 0.00 A ATOM 253 CZ TYR A 17 16.256 1.721 -25.207 1.00 0.00 A ATOM 254 HN TYR A 17 16.966 1.451 -19.423 1.00 0.00 A ATOM 255 HA TYR A 17 17.696 -0.651 -21.330 1.00 0.00 A ATOM 256 HB2 TYR A 17 18.414 2.235 -21.021 1.00 0.00 A ATOM 257 HB1 TYR A 17 19.545 1.165 -21.842 1.00 0.00 A ATOM 258 HD1 TYR A 17 16.081 0.260 -22.181 1.00 0.00 A ATOM 259 HD2 TYR A 17 19.167 2.686 -23.822 1.00 0.00 A ATOM 260 HE1 TYR A 17 14.786 0.490 -24.259 1.00 0.00 A ATOM 261 HE2 TYR A 17 17.881 2.924 -25.905 1.00 0.00 A ATOM 262 HH TYR A 17 15.504 1.006 -26.826 1.00 0.00 A ATOM 263 N TYR A 17 16.937 0.568 -19.846 1.00 0.00 A ATOM 264 O TYR A 17 19.993 -1.200 -20.302 1.00 0.00 A ATOM 265 OH TYR A 17 15.534 1.852 -26.372 1.00 0.00 A ATOM 266 C ASN A 18 19.858 -1.150 -16.619 1.00 0.00 A ATOM 267 CA ASN A 18 20.394 -0.251 -17.730 1.00 0.00 A ATOM 268 CB ASN A 18 21.069 0.980 -17.123 1.00 0.00 A ATOM 269 CG ASN A 18 22.529 0.736 -16.792 1.00 0.00 A ATOM 270 HN ASN A 18 18.671 0.818 -18.334 1.00 0.00 A ATOM 271 HA ASN A 18 21.123 -0.804 -18.304 1.00 0.00 A ATOM 272 HB2 ASN A 18 21.012 1.798 -17.827 1.00 0.00 A ATOM 273 HB1 ASN A 18 20.554 1.256 -16.215 1.00 0.00 A ATOM 274 HD21 ASN A 18 22.164 -1.197 -16.500 1.00 0.00 A ATOM 275 HD22 ASN A 18 23.803 -0.699 -16.273 1.00 0.00 A ATOM 276 N ASN A 18 19.324 0.152 -18.634 1.00 0.00 A ATOM 277 ND2 ASN A 18 22.866 -0.513 -16.491 1.00 0.00 A ATOM 278 O ASN A 18 19.568 -0.702 -15.510 1.00 0.00 A ATOM 279 OD1 ASN A 18 23.344 1.659 -16.807 1.00 0.00 A ATOM 280 C PRO A 19 20.214 -3.704 -14.834 1.00 0.00 A ATOM 281 CA PRO A 19 19.224 -3.439 -15.963 1.00 0.00 A ATOM 282 CB PRO A 19 19.037 -4.696 -16.816 1.00 0.00 A ATOM 283 CD PRO A 19 20.052 -3.053 -18.225 1.00 0.00 A ATOM 284 CG PRO A 19 19.988 -4.530 -17.950 1.00 0.00 A ATOM 285 HA PRO A 19 18.274 -3.141 -15.545 1.00 0.00 A ATOM 286 HB2 PRO A 19 19.271 -5.572 -16.227 1.00 0.00 A ATOM 287 HB1 PRO A 19 18.016 -4.751 -17.163 1.00 0.00 A ATOM 288 HD2 PRO A 19 21.044 -2.771 -18.543 1.00 0.00 A ATOM 289 HD1 PRO A 19 19.322 -2.777 -18.972 1.00 0.00 A ATOM 290 HG2 PRO A 19 20.962 -4.902 -17.669 1.00 0.00 A ATOM 291 HG1 PRO A 19 19.620 -5.057 -18.818 1.00 0.00 A ATOM 292 N PRO A 19 19.724 -2.450 -16.923 1.00 0.00 A ATOM 293 O PRO A 19 19.825 -4.088 -13.731 1.00 0.00 A ATOM 294 C LYS A 20 22.878 -2.411 -13.398 1.00 0.00 A ATOM 295 CA LYS A 20 22.543 -3.710 -14.124 1.00 0.00 A ATOM 296 CB LYS A 20 23.799 -4.272 -14.792 1.00 0.00 A ATOM 297 CD LYS A 20 22.336 -6.296 -15.061 1.00 0.00 A ATOM 298 CE LYS A 20 22.285 -7.712 -15.614 1.00 0.00 A ATOM 299 CG LYS A 20 23.762 -5.778 -14.987 1.00 0.00 A ATOM 300 HN LYS A 20 21.744 -3.189 -16.014 1.00 0.00 A ATOM 301 HA LYS A 20 22.176 -4.426 -13.405 1.00 0.00 A ATOM 302 HB2 LYS A 20 23.917 -3.807 -15.760 1.00 0.00 A ATOM 303 HB1 LYS A 20 24.656 -4.030 -14.180 1.00 0.00 A ATOM 304 HD2 LYS A 20 21.910 -6.293 -14.069 1.00 0.00 A ATOM 305 HD1 LYS A 20 21.759 -5.646 -15.704 1.00 0.00 A ATOM 306 HE2 LYS A 20 21.265 -7.945 -15.877 1.00 0.00 A ATOM 307 HE1 LYS A 20 22.905 -7.762 -16.497 1.00 0.00 A ATOM 308 HG2 LYS A 20 24.271 -6.025 -15.907 1.00 0.00 A ATOM 309 HG1 LYS A 20 24.266 -6.252 -14.157 1.00 0.00 A ATOM 310 HZ1 LYS A 20 22.859 -9.646 -15.073 1.00 0.00 A ATOM 311 HZ2 LYS A 20 22.101 -8.784 -13.831 1.00 0.00 A ATOM 312 HZ3 LYS A 20 23.700 -8.427 -14.254 1.00 0.00 A ATOM 313 N LYS A 20 21.496 -3.495 -15.116 1.00 0.00 A ATOM 314 NZ LYS A 20 22.770 -8.712 -14.623 1.00 0.00 A ATOM 315 O LYS A 20 23.978 -2.248 -12.873 1.00 0.00 A ATOM 316 C GLY A 21 20.944 0.204 -11.864 1.00 0.00 A ATOM 317 CA GLY A 21 22.133 -0.217 -12.704 1.00 0.00 A ATOM 318 HN GLY A 21 21.062 -1.674 -13.806 1.00 0.00 A ATOM 319 HA2 GLY A 21 23.001 -0.298 -12.067 1.00 0.00 A ATOM 320 HA1 GLY A 21 22.318 0.541 -13.452 1.00 0.00 A ATOM 321 N GLY A 21 21.920 -1.489 -13.370 1.00 0.00 A ATOM 322 O GLY A 21 19.948 -0.515 -11.782 1.00 0.00 A ATOM 323 C SER A 22 19.060 2.815 -11.186 1.00 0.00 A ATOM 324 CA SER A 22 19.974 1.885 -10.395 1.00 0.00 A ATOM 325 CB SER A 22 20.554 2.626 -9.189 1.00 0.00 A ATOM 326 HN SER A 22 21.867 1.899 -11.343 1.00 0.00 A ATOM 327 HA SER A 22 19.396 1.043 -10.045 1.00 0.00 A ATOM 328 HB2 SER A 22 19.828 3.336 -8.823 1.00 0.00 A ATOM 329 HB1 SER A 22 20.787 1.914 -8.410 1.00 0.00 A ATOM 330 HG SER A 22 22.274 3.458 -8.754 1.00 0.00 A ATOM 331 N SER A 22 21.048 1.372 -11.238 1.00 0.00 A ATOM 332 O SER A 22 18.454 3.730 -10.628 1.00 0.00 A ATOM 333 OG SER A 22 21.738 3.323 -9.539 1.00 0.00 A ATOM 334 C TYR A 23 16.670 3.341 -12.914 1.00 0.00 A ATOM 335 CA TYR A 23 18.128 3.391 -13.359 1.00 0.00 A ATOM 336 CB TYR A 23 18.247 2.917 -14.809 1.00 0.00 A ATOM 337 CD1 TYR A 23 17.065 5.063 -15.420 1.00 0.00 A ATOM 338 CD2 TYR A 23 18.033 3.773 -17.175 1.00 0.00 A ATOM 339 CE1 TYR A 23 16.629 5.997 -16.340 1.00 0.00 A ATOM 340 CE2 TYR A 23 17.602 4.702 -18.102 1.00 0.00 A ATOM 341 CG TYR A 23 17.773 3.936 -15.820 1.00 0.00 A ATOM 342 CZ TYR A 23 16.901 5.812 -17.680 1.00 0.00 A ATOM 343 HN TYR A 23 19.474 1.831 -12.876 1.00 0.00 A ATOM 344 HA TYR A 23 18.478 4.411 -13.294 1.00 0.00 A ATOM 345 HB2 TYR A 23 19.281 2.693 -15.023 1.00 0.00 A ATOM 346 HB1 TYR A 23 17.656 2.022 -14.937 1.00 0.00 A ATOM 347 HD1 TYR A 23 16.854 5.205 -14.370 1.00 0.00 A ATOM 348 HD2 TYR A 23 18.582 2.902 -17.502 1.00 0.00 A ATOM 349 HE1 TYR A 23 16.080 6.866 -16.010 1.00 0.00 A ATOM 350 HE2 TYR A 23 17.815 4.557 -19.151 1.00 0.00 A ATOM 351 HH TYR A 23 17.204 6.999 -19.161 1.00 0.00 A ATOM 352 N TYR A 23 18.966 2.574 -12.489 1.00 0.00 A ATOM 353 O TYR A 23 16.110 4.343 -12.467 1.00 0.00 A ATOM 354 OH TYR A 23 16.469 6.739 -18.600 1.00 0.00 A ATOM 355 C CYS A 24 14.473 2.281 -11.166 1.00 0.00 A ATOM 356 CA CYS A 24 14.667 1.984 -12.650 1.00 0.00 A ATOM 357 CB CYS A 24 14.213 0.556 -12.960 1.00 0.00 A ATOM 358 HN CYS A 24 16.559 1.405 -13.402 1.00 0.00 A ATOM 359 HA CYS A 24 14.068 2.675 -13.224 1.00 0.00 A ATOM 360 HB2 CYS A 24 14.337 0.368 -14.016 1.00 0.00 A ATOM 361 HB1 CYS A 24 14.825 -0.137 -12.402 1.00 0.00 A ATOM 362 N CYS A 24 16.060 2.167 -13.039 1.00 0.00 A ATOM 363 O CYS A 24 13.463 2.857 -10.765 1.00 0.00 A ATOM 364 SG CYS A 24 12.472 0.221 -12.540 1.00 0.00 A ATOM 365 C ASN A 25 15.167 3.582 -8.603 1.00 0.00 A ATOM 366 CA ASN A 25 15.385 2.105 -8.916 1.00 0.00 A ATOM 367 CB ASN A 25 16.670 1.614 -8.246 1.00 0.00 A ATOM 368 CG ASN A 25 16.448 1.195 -6.806 1.00 0.00 A ATOM 369 HN ASN A 25 16.229 1.427 -10.735 1.00 0.00 A ATOM 370 HA ASN A 25 14.550 1.540 -8.530 1.00 0.00 A ATOM 371 HB2 ASN A 25 17.052 0.764 -8.793 1.00 0.00 A ATOM 372 HB1 ASN A 25 17.403 2.406 -8.263 1.00 0.00 A ATOM 373 HD21 ASN A 25 16.601 3.086 -6.207 1.00 0.00 A ATOM 374 HD22 ASN A 25 16.314 1.924 -4.961 1.00 0.00 A ATOM 375 N ASN A 25 15.448 1.882 -10.356 1.00 0.00 A ATOM 376 ND2 ASN A 25 16.455 2.166 -5.900 1.00 0.00 A ATOM 377 O ASN A 25 14.203 3.949 -7.930 1.00 0.00 A ATOM 378 OD1 ASN A 25 16.272 0.013 -6.511 1.00 0.00 A ATOM 379 C ASP A 26 14.644 6.407 -9.383 1.00 0.00 A ATOM 380 CA ASP A 26 15.974 5.862 -8.870 1.00 0.00 A ATOM 381 CB ASP A 26 17.133 6.585 -9.557 1.00 0.00 A ATOM 382 CG ASP A 26 18.398 6.577 -8.721 1.00 0.00 A ATOM 383 HN ASP A 26 16.814 4.071 -9.625 1.00 0.00 A ATOM 384 HA ASP A 26 16.033 6.036 -7.807 1.00 0.00 A ATOM 385 HB2 ASP A 26 17.344 6.099 -10.499 1.00 0.00 A ATOM 386 HB1 ASP A 26 16.851 7.611 -9.741 1.00 0.00 A ATOM 387 N ASP A 26 16.068 4.424 -9.096 1.00 0.00 A ATOM 388 O ASP A 26 13.926 7.101 -8.662 1.00 0.00 A ATOM 389 OD1 ASP A 26 18.661 7.586 -8.034 1.00 0.00 A ATOM 390 OD2 ASP A 26 19.123 5.561 -8.752 1.00 0.00 A ATOM 391 C LEU A 27 11.873 6.101 -10.421 1.00 0.00 A ATOM 392 CA LEU A 27 13.079 6.547 -11.242 1.00 0.00 A ATOM 393 CB LEU A 27 12.962 6.014 -12.671 1.00 0.00 A ATOM 394 CD1 LEU A 27 10.719 7.043 -13.109 1.00 0.00 A ATOM 395 CD2 LEU A 27 11.573 5.230 -14.605 1.00 0.00 A ATOM 396 CG LEU A 27 11.542 5.767 -13.181 1.00 0.00 A ATOM 397 HN LEU A 27 14.934 5.533 -11.157 1.00 0.00 A ATOM 398 HA LEU A 27 13.101 7.626 -11.269 1.00 0.00 A ATOM 399 HB2 LEU A 27 13.430 6.729 -13.330 1.00 0.00 A ATOM 400 HB1 LEU A 27 13.500 5.077 -12.719 1.00 0.00 A ATOM 401 HD11 LEU A 27 10.698 7.513 -14.080 1.00 0.00 A ATOM 402 HD12 LEU A 27 11.163 7.718 -12.392 1.00 0.00 A ATOM 403 HD13 LEU A 27 9.711 6.805 -12.801 1.00 0.00 A ATOM 404 HD21 LEU A 27 10.839 4.445 -14.709 1.00 0.00 A ATOM 405 HD22 LEU A 27 12.555 4.834 -14.819 1.00 0.00 A ATOM 406 HD23 LEU A 27 11.348 6.028 -15.296 1.00 0.00 A ATOM 407 HG LEU A 27 11.065 5.026 -12.554 1.00 0.00 A ATOM 408 N LEU A 27 14.322 6.089 -10.632 1.00 0.00 A ATOM 409 O LEU A 27 10.905 6.846 -10.265 1.00 0.00 A ATOM 410 C CYS A 28 10.642 5.170 -7.828 1.00 0.00 A ATOM 411 CA CYS A 28 10.854 4.337 -9.089 1.00 0.00 A ATOM 412 CB CYS A 28 11.152 2.885 -8.710 1.00 0.00 A ATOM 413 HN CYS A 28 12.737 4.335 -10.055 1.00 0.00 A ATOM 414 HA CYS A 28 9.952 4.367 -9.681 1.00 0.00 A ATOM 415 HB2 CYS A 28 12.203 2.791 -8.477 1.00 0.00 A ATOM 416 HB1 CYS A 28 10.571 2.621 -7.839 1.00 0.00 A ATOM 417 N CYS A 28 11.939 4.882 -9.896 1.00 0.00 A ATOM 418 O CYS A 28 9.521 5.578 -7.520 1.00 0.00 A ATOM 419 SG CYS A 28 10.767 1.680 -10.021 1.00 0.00 A ATOM 420 C THR A 29 11.196 7.627 -6.155 1.00 0.00 A ATOM 421 CA THR A 29 11.661 6.203 -5.874 1.00 0.00 A ATOM 422 CB THR A 29 13.027 6.251 -5.164 1.00 0.00 A ATOM 423 CG2 THR A 29 13.814 4.975 -5.419 1.00 0.00 A ATOM 424 HN THR A 29 12.591 5.067 -7.398 1.00 0.00 A ATOM 425 HA THR A 29 10.951 5.727 -5.212 1.00 0.00 A ATOM 426 HB THR A 29 12.860 6.347 -4.101 1.00 0.00 A ATOM 427 HG1 THR A 29 14.697 7.128 -5.739 1.00 0.00 A ATOM 428 HG21 THR A 29 14.592 5.170 -6.142 1.00 0.00 A ATOM 429 HG22 THR A 29 13.151 4.213 -5.800 1.00 0.00 A ATOM 430 HG23 THR A 29 14.259 4.636 -4.495 1.00 0.00 A ATOM 431 N THR A 29 11.727 5.420 -7.101 1.00 0.00 A ATOM 432 O THR A 29 10.646 8.294 -5.279 1.00 0.00 A ATOM 433 OG1 THR A 29 13.778 7.381 -5.623 1.00 0.00 A ATOM 434 C GLU A 30 9.520 9.629 -7.610 1.00 0.00 A ATOM 435 CA GLU A 30 11.024 9.433 -7.777 1.00 0.00 A ATOM 436 CB GLU A 30 11.427 9.702 -9.229 1.00 0.00 A ATOM 437 CD GLU A 30 12.504 11.987 -9.236 1.00 0.00 A ATOM 438 CG GLU A 30 11.297 11.160 -9.636 1.00 0.00 A ATOM 439 HN GLU A 30 11.863 7.507 -8.036 1.00 0.00 A ATOM 440 HA GLU A 30 11.539 10.132 -7.135 1.00 0.00 A ATOM 441 HB2 GLU A 30 12.455 9.401 -9.366 1.00 0.00 A ATOM 442 HB1 GLU A 30 10.798 9.112 -9.879 1.00 0.00 A ATOM 443 HG2 GLU A 30 11.184 11.212 -10.709 1.00 0.00 A ATOM 444 HG1 GLU A 30 10.421 11.577 -9.162 1.00 0.00 A ATOM 445 N GLU A 30 11.421 8.087 -7.382 1.00 0.00 A ATOM 446 O GLU A 30 9.040 10.754 -7.483 1.00 0.00 A ATOM 447 OE1 GLU A 30 12.325 12.978 -8.498 1.00 0.00 A ATOM 448 OE2 GLU A 30 13.626 11.643 -9.662 1.00 0.00 A ATOM 449 C ASN A 31 6.916 8.158 -6.054 1.00 0.00 A ATOM 450 CA ASN A 31 7.332 8.572 -7.463 1.00 0.00 A ATOM 451 CB ASN A 31 6.661 7.661 -8.493 1.00 0.00 A ATOM 452 CG ASN A 31 6.940 8.097 -9.918 1.00 0.00 A ATOM 453 HN ASN A 31 9.222 7.654 -7.718 1.00 0.00 A ATOM 454 HA ASN A 31 7.015 9.590 -7.635 1.00 0.00 A ATOM 455 HB2 ASN A 31 7.029 6.653 -8.366 1.00 0.00 A ATOM 456 HB1 ASN A 31 5.593 7.673 -8.334 1.00 0.00 A ATOM 457 HD21 ASN A 31 8.888 7.791 -9.656 1.00 0.00 A ATOM 458 HD22 ASN A 31 8.420 8.356 -11.220 1.00 0.00 A ATOM 459 N ASN A 31 8.782 8.523 -7.613 1.00 0.00 A ATOM 460 ND2 ASN A 31 8.211 8.079 -10.304 1.00 0.00 A ATOM 461 O ASN A 31 5.783 7.737 -5.829 1.00 0.00 A ATOM 462 OD1 ASN A 31 6.024 8.444 -10.664 1.00 0.00 A ATOM 463 C GLY A 32 7.740 6.435 -3.476 1.00 0.00 A ATOM 464 CA GLY A 32 7.555 7.917 -3.734 1.00 0.00 A ATOM 465 HN GLY A 32 8.731 8.624 -5.347 1.00 0.00 A ATOM 466 HA2 GLY A 32 8.212 8.471 -3.081 1.00 0.00 A ATOM 467 HA1 GLY A 32 6.532 8.184 -3.511 1.00 0.00 A ATOM 468 N GLY A 32 7.843 8.282 -5.109 1.00 0.00 A ATOM 469 O GLY A 32 7.224 5.900 -2.496 1.00 0.00 A ATOM 470 C ALA A 33 9.927 4.081 -3.311 1.00 0.00 A ATOM 471 CA ALA A 33 8.732 4.342 -4.221 1.00 0.00 A ATOM 472 CB ALA A 33 8.959 3.712 -5.588 1.00 0.00 A ATOM 473 HN ALA A 33 8.864 6.253 -5.120 1.00 0.00 A ATOM 474 HA ALA A 33 7.854 3.888 -3.785 1.00 0.00 A ATOM 475 HB1 ALA A 33 8.690 2.666 -5.550 1.00 0.00 A ATOM 476 HB2 ALA A 33 8.347 4.215 -6.322 1.00 0.00 A ATOM 477 HB3 ALA A 33 10.000 3.807 -5.859 1.00 0.00 A ATOM 478 N ALA A 33 8.479 5.771 -4.359 1.00 0.00 A ATOM 479 O ALA A 33 10.829 4.911 -3.204 1.00 0.00 A ATOM 480 C GLU A 34 12.226 2.062 -2.539 1.00 0.00 A ATOM 481 CA GLU A 34 11.012 2.555 -1.757 1.00 0.00 A ATOM 482 CB GLU A 34 10.547 1.473 -0.779 1.00 0.00 A ATOM 483 CD GLU A 34 11.211 0.201 1.300 1.00 0.00 A ATOM 484 CG GLU A 34 11.248 1.529 0.568 1.00 0.00 A ATOM 485 HN GLU A 34 9.179 2.302 -2.786 1.00 0.00 A ATOM 486 HA GLU A 34 11.292 3.435 -1.198 1.00 0.00 A ATOM 487 HB2 GLU A 34 9.486 1.585 -0.615 1.00 0.00 A ATOM 488 HB1 GLU A 34 10.734 0.504 -1.218 1.00 0.00 A ATOM 489 HG2 GLU A 34 12.279 1.807 0.412 1.00 0.00 A ATOM 490 HG1 GLU A 34 10.763 2.275 1.181 1.00 0.00 A ATOM 491 N GLU A 34 9.927 2.923 -2.659 1.00 0.00 A ATOM 492 O GLU A 34 13.368 2.266 -2.127 1.00 0.00 A ATOM 493 OE1 GLU A 34 11.628 -0.815 0.706 1.00 0.00 A ATOM 494 OE2 GLU A 34 10.765 0.178 2.466 1.00 0.00 A ATOM 495 C SER A 35 12.529 0.572 -5.910 1.00 0.00 A ATOM 496 CA SER A 35 13.041 0.884 -4.507 1.00 0.00 A ATOM 497 CB SER A 35 13.637 -0.377 -3.877 1.00 0.00 A ATOM 498 HN SER A 35 11.038 1.279 -3.944 1.00 0.00 A ATOM 499 HA SER A 35 13.809 1.639 -4.577 1.00 0.00 A ATOM 500 HB2 SER A 35 13.007 -1.223 -4.106 1.00 0.00 A ATOM 501 HB1 SER A 35 14.625 -0.544 -4.280 1.00 0.00 A ATOM 502 HG SER A 35 13.524 -1.087 -2.055 1.00 0.00 A ATOM 503 N SER A 35 11.970 1.411 -3.669 1.00 0.00 A ATOM 504 O SER A 35 11.365 0.815 -6.227 1.00 0.00 A ATOM 505 OG SER A 35 13.733 -0.246 -2.470 1.00 0.00 A ATOM 506 C GLY A 36 14.133 -1.024 -8.857 1.00 0.00 A ATOM 507 CA GLY A 36 13.028 -0.307 -8.107 1.00 0.00 A ATOM 508 HN GLY A 36 14.323 -0.142 -6.440 1.00 0.00 A ATOM 509 HA2 GLY A 36 12.155 -0.942 -8.078 1.00 0.00 A ATOM 510 HA1 GLY A 36 12.781 0.602 -8.635 1.00 0.00 A ATOM 511 N GLY A 36 13.408 0.030 -6.747 1.00 0.00 A ATOM 512 O GLY A 36 15.307 -0.912 -8.504 1.00 0.00 A ATOM 513 C TYR A 37 14.170 -2.803 -12.084 1.00 0.00 A ATOM 514 CA TYR A 37 14.725 -2.505 -10.694 1.00 0.00 A ATOM 515 CB TYR A 37 15.103 -3.811 -9.993 1.00 0.00 A ATOM 516 CD1 TYR A 37 14.329 -5.770 -11.387 1.00 0.00 A ATOM 517 CD2 TYR A 37 13.071 -5.205 -9.443 1.00 0.00 A ATOM 518 CE1 TYR A 37 13.461 -6.811 -11.653 1.00 0.00 A ATOM 519 CE2 TYR A 37 12.198 -6.245 -9.701 1.00 0.00 A ATOM 520 CG TYR A 37 14.150 -4.950 -10.279 1.00 0.00 A ATOM 521 CZ TYR A 37 12.397 -7.045 -10.807 1.00 0.00 A ATOM 522 HN TYR A 37 12.807 -1.814 -10.127 1.00 0.00 A ATOM 523 HA TYR A 37 15.610 -1.894 -10.796 1.00 0.00 A ATOM 524 HB2 TYR A 37 16.087 -4.114 -10.317 1.00 0.00 A ATOM 525 HB1 TYR A 37 15.115 -3.649 -8.926 1.00 0.00 A ATOM 526 HD1 TYR A 37 15.163 -5.584 -12.048 1.00 0.00 A ATOM 527 HD2 TYR A 37 12.917 -4.577 -8.578 1.00 0.00 A ATOM 528 HE1 TYR A 37 13.617 -7.438 -12.519 1.00 0.00 A ATOM 529 HE2 TYR A 37 11.365 -6.428 -9.038 1.00 0.00 A ATOM 530 HH TYR A 37 11.624 -8.355 -11.982 1.00 0.00 A ATOM 531 N TYR A 37 13.757 -1.764 -9.895 1.00 0.00 A ATOM 532 O TYR A 37 12.957 -2.778 -12.299 1.00 0.00 A ATOM 533 OH TYR A 37 11.530 -8.080 -11.067 1.00 0.00 A ATOM 534 C CYS A 38 14.078 -4.792 -14.491 1.00 0.00 A ATOM 535 CA CYS A 38 14.668 -3.388 -14.393 1.00 0.00 A ATOM 536 CB CYS A 38 15.867 -3.260 -15.335 1.00 0.00 A ATOM 537 HN CYS A 38 16.018 -3.089 -12.791 1.00 0.00 A ATOM 538 HA CYS A 38 13.914 -2.673 -14.686 1.00 0.00 A ATOM 539 HB2 CYS A 38 16.369 -2.324 -15.140 1.00 0.00 A ATOM 540 HB1 CYS A 38 16.550 -4.075 -15.148 1.00 0.00 A ATOM 541 N CYS A 38 15.065 -3.085 -13.024 1.00 0.00 A ATOM 542 O CYS A 38 14.748 -5.779 -14.187 1.00 0.00 A ATOM 543 SG CYS A 38 15.431 -3.296 -17.103 1.00 0.00 A ATOM 544 C GLN A 39 12.170 -6.634 -16.500 1.00 0.00 A ATOM 545 CA GLN A 39 12.142 -6.155 -15.052 1.00 0.00 A ATOM 546 CB GLN A 39 10.695 -6.044 -14.568 1.00 0.00 A ATOM 547 CD GLN A 39 8.834 -7.009 -15.978 1.00 0.00 A ATOM 548 CG GLN A 39 9.852 -7.268 -14.885 1.00 0.00 A ATOM 549 HN GLN A 39 12.340 -4.050 -15.142 1.00 0.00 A ATOM 550 HA GLN A 39 12.664 -6.873 -14.438 1.00 0.00 A ATOM 551 HB2 GLN A 39 10.697 -5.901 -13.497 1.00 0.00 A ATOM 552 HB1 GLN A 39 10.236 -5.186 -15.037 1.00 0.00 A ATOM 553 HE21 GLN A 39 10.059 -5.702 -16.841 1.00 0.00 A ATOM 554 HE22 GLN A 39 8.540 -5.942 -17.629 1.00 0.00 A ATOM 555 HG2 GLN A 39 10.505 -8.067 -15.205 1.00 0.00 A ATOM 556 HG1 GLN A 39 9.328 -7.570 -13.990 1.00 0.00 A ATOM 557 N GLN A 39 12.821 -4.872 -14.915 1.00 0.00 A ATOM 558 NE2 GLN A 39 9.178 -6.128 -16.910 1.00 0.00 A ATOM 559 O GLN A 39 11.760 -5.914 -17.410 1.00 0.00 A ATOM 560 OE1 GLN A 39 7.751 -7.593 -15.985 1.00 0.00 A ATOM 561 C ILE A 40 11.532 -9.313 -18.333 1.00 0.00 A ATOM 562 CA ILE A 40 12.739 -8.428 -18.042 1.00 0.00 A ATOM 563 CB ILE A 40 14.024 -9.257 -18.221 1.00 0.00 A ATOM 564 CD1 ILE A 40 15.244 -8.485 -16.124 1.00 0.00 A ATOM 565 CG1 ILE A 40 15.225 -8.510 -17.637 1.00 0.00 A ATOM 566 CG2 ILE A 40 14.253 -9.569 -19.692 1.00 0.00 A ATOM 567 HN ILE A 40 12.969 -8.379 -15.939 1.00 0.00 A ATOM 568 HA ILE A 40 12.756 -7.615 -18.753 1.00 0.00 A ATOM 569 HB ILE A 40 13.900 -10.191 -17.695 1.00 0.00 A ATOM 570 HD11 ILE A 40 16.266 -8.476 -15.777 1.00 0.00 A ATOM 571 HD12 ILE A 40 14.735 -7.601 -15.772 1.00 0.00 A ATOM 572 HD13 ILE A 40 14.743 -9.364 -15.744 1.00 0.00 A ATOM 573 HG12 ILE A 40 16.134 -8.984 -17.971 1.00 0.00 A ATOM 574 HG11 ILE A 40 15.207 -7.488 -17.986 1.00 0.00 A ATOM 575 HG21 ILE A 40 13.601 -10.376 -19.994 1.00 0.00 A ATOM 576 HG22 ILE A 40 14.036 -8.693 -20.283 1.00 0.00 A ATOM 577 HG23 ILE A 40 15.281 -9.861 -19.843 1.00 0.00 A ATOM 578 N ILE A 40 12.658 -7.853 -16.705 1.00 0.00 A ATOM 579 O ILE A 40 11.039 -9.358 -19.461 1.00 0.00 A ATOM 580 C LEU A 41 8.611 -10.097 -17.524 1.00 0.00 A ATOM 581 CA LEU A 41 9.907 -10.898 -17.455 1.00 0.00 A ATOM 582 CB LEU A 41 9.847 -11.887 -16.289 1.00 0.00 A ATOM 583 CD1 LEU A 41 10.403 -13.880 -17.703 1.00 0.00 A ATOM 584 CD2 LEU A 41 12.198 -12.753 -16.375 1.00 0.00 A ATOM 585 CG LEU A 41 10.725 -13.132 -16.419 1.00 0.00 A ATOM 586 HN LEU A 41 11.493 -9.938 -16.435 1.00 0.00 A ATOM 587 HA LEU A 41 10.025 -11.448 -18.377 1.00 0.00 A ATOM 588 HB2 LEU A 41 10.147 -11.362 -15.395 1.00 0.00 A ATOM 589 HB1 LEU A 41 8.822 -12.213 -16.185 1.00 0.00 A ATOM 590 HD11 LEU A 41 10.560 -14.938 -17.553 1.00 0.00 A ATOM 591 HD12 LEU A 41 11.049 -13.530 -18.495 1.00 0.00 A ATOM 592 HD13 LEU A 41 9.373 -13.703 -17.975 1.00 0.00 A ATOM 593 HD21 LEU A 41 12.390 -11.973 -17.097 1.00 0.00 A ATOM 594 HD22 LEU A 41 12.800 -13.618 -16.612 1.00 0.00 A ATOM 595 HD23 LEU A 41 12.449 -12.398 -15.386 1.00 0.00 A ATOM 596 HG LEU A 41 10.524 -13.795 -15.588 1.00 0.00 A ATOM 597 N LEU A 41 11.058 -10.015 -17.310 1.00 0.00 A ATOM 598 O LEU A 41 7.671 -10.350 -16.771 1.00 0.00 A ATOM 599 C GLY A 42 6.588 -8.657 -19.830 1.00 0.00 A ATOM 600 CA GLY A 42 7.381 -8.306 -18.587 1.00 0.00 A ATOM 601 HN GLY A 42 9.347 -8.972 -19.008 1.00 0.00 A ATOM 602 HA2 GLY A 42 6.751 -8.439 -17.720 1.00 0.00 A ATOM 603 HA1 GLY A 42 7.681 -7.270 -18.646 1.00 0.00 A ATOM 604 N GLY A 42 8.567 -9.129 -18.435 1.00 0.00 A ATOM 605 O GLY A 42 7.160 -8.907 -20.891 1.00 0.00 A ATOM 606 C LYS A 43 4.629 -8.051 -21.989 1.00 0.00 A ATOM 607 CA LYS A 43 4.391 -9.002 -20.820 1.00 0.00 A ATOM 608 CB LYS A 43 2.925 -8.935 -20.385 1.00 0.00 A ATOM 609 CD LYS A 43 2.589 -8.658 -17.912 1.00 0.00 A ATOM 610 CE LYS A 43 1.223 -9.291 -17.696 1.00 0.00 A ATOM 611 CG LYS A 43 2.670 -7.953 -19.255 1.00 0.00 A ATOM 612 HN LYS A 43 4.868 -8.470 -18.828 1.00 0.00 A ATOM 613 HA LYS A 43 4.617 -10.008 -21.138 1.00 0.00 A ATOM 614 HB2 LYS A 43 2.324 -8.640 -21.233 1.00 0.00 A ATOM 615 HB1 LYS A 43 2.614 -9.916 -20.058 1.00 0.00 A ATOM 616 HD2 LYS A 43 3.342 -9.431 -17.874 1.00 0.00 A ATOM 617 HD1 LYS A 43 2.770 -7.938 -17.126 1.00 0.00 A ATOM 618 HE2 LYS A 43 0.464 -8.601 -18.029 1.00 0.00 A ATOM 619 HE1 LYS A 43 1.166 -10.198 -18.281 1.00 0.00 A ATOM 620 HG2 LYS A 43 3.476 -7.235 -19.225 1.00 0.00 A ATOM 621 HG1 LYS A 43 1.736 -7.440 -19.440 1.00 0.00 A ATOM 622 HZ1 LYS A 43 0.905 -10.652 -16.144 1.00 0.00 A ATOM 623 HZ2 LYS A 43 0.104 -9.177 -15.937 1.00 0.00 A ATOM 624 HZ3 LYS A 43 1.773 -9.275 -15.681 1.00 0.00 A ATOM 625 N LYS A 43 5.266 -8.678 -19.699 1.00 0.00 A ATOM 626 NZ LYS A 43 0.985 -9.622 -16.264 1.00 0.00 A ATOM 627 O LYS A 43 4.412 -8.408 -23.147 1.00 0.00 A ATOM 628 C TYR A 44 6.845 -5.602 -22.856 1.00 0.00 A ATOM 629 CA TYR A 44 5.345 -5.837 -22.702 1.00 0.00 A ATOM 630 CB TYR A 44 4.644 -4.523 -22.355 1.00 0.00 A ATOM 631 CD1 TYR A 44 2.154 -4.909 -22.183 1.00 0.00 A ATOM 632 CD2 TYR A 44 3.399 -4.678 -20.163 1.00 0.00 A ATOM 633 CE1 TYR A 44 0.993 -5.077 -21.454 1.00 0.00 A ATOM 634 CE2 TYR A 44 2.243 -4.847 -19.426 1.00 0.00 A ATOM 635 CG TYR A 44 3.376 -4.707 -21.552 1.00 0.00 A ATOM 636 CZ TYR A 44 1.043 -5.045 -20.076 1.00 0.00 A ATOM 637 HN TYR A 44 5.232 -6.614 -20.737 1.00 0.00 A ATOM 638 HA TYR A 44 4.952 -6.207 -23.638 1.00 0.00 A ATOM 639 HB2 TYR A 44 5.315 -3.907 -21.777 1.00 0.00 A ATOM 640 HB1 TYR A 44 4.387 -4.008 -23.269 1.00 0.00 A ATOM 641 HD1 TYR A 44 2.119 -4.933 -23.262 1.00 0.00 A ATOM 642 HD2 TYR A 44 4.341 -4.522 -19.658 1.00 0.00 A ATOM 643 HE1 TYR A 44 0.053 -5.233 -21.962 1.00 0.00 A ATOM 644 HE2 TYR A 44 2.282 -4.822 -18.347 1.00 0.00 A ATOM 645 HH TYR A 44 -0.774 -4.587 -19.647 1.00 0.00 A ATOM 646 N TYR A 44 5.078 -6.840 -21.678 1.00 0.00 A ATOM 647 O TYR A 44 7.275 -4.544 -23.315 1.00 0.00 A ATOM 648 OH TYR A 44 -0.111 -5.212 -19.345 1.00 0.00 A ATOM 649 C GLY A 45 9.712 -5.970 -21.292 1.00 0.00 A ATOM 650 CA GLY A 45 9.079 -6.480 -22.571 1.00 0.00 A ATOM 651 HN GLY A 45 7.238 -7.417 -22.110 1.00 0.00 A ATOM 652 HA2 GLY A 45 9.493 -7.450 -22.803 1.00 0.00 A ATOM 653 HA1 GLY A 45 9.317 -5.797 -23.374 1.00 0.00 A ATOM 654 N GLY A 45 7.636 -6.597 -22.469 1.00 0.00 A ATOM 655 O GLY A 45 9.321 -6.369 -20.196 1.00 0.00 A ATOM 656 C ASN A 46 10.598 -3.352 -19.690 1.00 0.00 A ATOM 657 CA ASN A 46 11.384 -4.521 -20.276 1.00 0.00 A ATOM 658 CB ASN A 46 12.788 -4.059 -20.670 1.00 0.00 A ATOM 659 CG ASN A 46 13.788 -5.200 -20.689 1.00 0.00 A ATOM 660 HN ASN A 46 10.961 -4.805 -22.331 1.00 0.00 A ATOM 661 HA ASN A 46 11.466 -5.295 -19.528 1.00 0.00 A ATOM 662 HB2 ASN A 46 12.753 -3.621 -21.657 1.00 0.00 A ATOM 663 HB1 ASN A 46 13.129 -3.318 -19.964 1.00 0.00 A ATOM 664 HD21 ASN A 46 13.410 -5.595 -18.777 1.00 0.00 A ATOM 665 HD22 ASN A 46 14.582 -6.612 -19.537 1.00 0.00 A ATOM 666 N ASN A 46 10.694 -5.085 -21.431 1.00 0.00 A ATOM 667 ND2 ASN A 46 13.942 -5.870 -19.553 1.00 0.00 A ATOM 668 O ASN A 46 10.410 -2.327 -20.345 1.00 0.00 A ATOM 669 OD1 ASN A 46 14.413 -5.475 -21.713 1.00 0.00 A ATOM 670 C ALA A 47 10.004 -2.117 -16.433 1.00 0.00 A ATOM 671 CA ALA A 47 9.379 -2.471 -17.778 1.00 0.00 A ATOM 672 CB ALA A 47 7.934 -2.911 -17.591 1.00 0.00 A ATOM 673 HN ALA A 47 10.324 -4.353 -17.982 1.00 0.00 A ATOM 674 HA ALA A 47 9.383 -1.593 -18.408 1.00 0.00 A ATOM 675 HB1 ALA A 47 7.558 -3.312 -18.521 1.00 0.00 A ATOM 676 HB2 ALA A 47 7.886 -3.672 -16.826 1.00 0.00 A ATOM 677 HB3 ALA A 47 7.335 -2.063 -17.295 1.00 0.00 A ATOM 678 N ALA A 47 10.142 -3.514 -18.453 1.00 0.00 A ATOM 679 O ALA A 47 10.490 -2.990 -15.713 1.00 0.00 A ATOM 680 C CYS A 48 9.766 -0.903 -13.652 1.00 0.00 A ATOM 681 CA CYS A 48 10.555 -0.360 -14.840 1.00 0.00 A ATOM 682 CB CYS A 48 10.568 1.169 -14.803 1.00 0.00 A ATOM 683 HN CYS A 48 9.587 -0.182 -16.714 1.00 0.00 A ATOM 684 HA CYS A 48 11.570 -0.722 -14.777 1.00 0.00 A ATOM 685 HB2 CYS A 48 10.981 1.541 -15.730 1.00 0.00 A ATOM 686 HB1 CYS A 48 9.555 1.527 -14.697 1.00 0.00 A ATOM 687 N CYS A 48 9.989 -0.831 -16.099 1.00 0.00 A ATOM 688 O CYS A 48 8.594 -0.573 -13.470 1.00 0.00 A ATOM 689 SG CYS A 48 11.551 1.871 -13.440 1.00 0.00 A ATOM 690 C TRP A 49 10.055 -1.493 -10.429 1.00 0.00 A ATOM 691 CA TRP A 49 9.776 -2.323 -11.677 1.00 0.00 A ATOM 692 CB TRP A 49 10.263 -3.758 -11.470 1.00 0.00 A ATOM 693 CD1 TRP A 49 9.827 -4.657 -9.110 1.00 0.00 A ATOM 694 CD2 TRP A 49 8.251 -5.197 -10.607 1.00 0.00 A ATOM 695 CE2 TRP A 49 7.895 -5.748 -9.360 1.00 0.00 A ATOM 696 CE3 TRP A 49 7.408 -5.406 -11.701 1.00 0.00 A ATOM 697 CG TRP A 49 9.490 -4.503 -10.424 1.00 0.00 A ATOM 698 CH2 TRP A 49 5.925 -6.682 -10.270 1.00 0.00 A ATOM 699 CZ2 TRP A 49 6.732 -6.493 -9.181 1.00 0.00 A ATOM 700 CZ3 TRP A 49 6.255 -6.146 -11.522 1.00 0.00 A ATOM 701 HN TRP A 49 11.350 -1.960 -13.046 1.00 0.00 A ATOM 702 HA TRP A 49 8.710 -2.337 -11.855 1.00 0.00 A ATOM 703 HB2 TRP A 49 10.174 -4.300 -12.399 1.00 0.00 A ATOM 704 HB1 TRP A 49 11.300 -3.738 -11.167 1.00 0.00 A ATOM 705 HD1 TRP A 49 10.717 -4.247 -8.658 1.00 0.00 A ATOM 706 HE1 TRP A 49 8.888 -5.651 -7.515 1.00 0.00 A ATOM 707 HE3 TRP A 49 7.645 -5.001 -12.674 1.00 0.00 A ATOM 708 HH2 TRP A 49 5.015 -7.253 -10.176 1.00 0.00 A ATOM 709 HZ2 TRP A 49 6.464 -6.912 -8.222 1.00 0.00 A ATOM 710 HZ3 TRP A 49 5.591 -6.318 -12.356 1.00 0.00 A ATOM 711 N TRP A 49 10.416 -1.735 -12.848 1.00 0.00 A ATOM 712 NE1 TRP A 49 8.872 -5.405 -8.464 1.00 0.00 A ATOM 713 O TRP A 49 11.188 -1.074 -10.191 1.00 0.00 A ATOM 714 C CYS A 50 8.706 -1.290 -7.196 1.00 0.00 A ATOM 715 CA CYS A 50 9.150 -0.478 -8.410 1.00 0.00 A ATOM 716 CB CYS A 50 8.326 0.807 -8.508 1.00 0.00 A ATOM 717 HN CYS A 50 8.137 -1.620 -9.877 1.00 0.00 A ATOM 718 HA CYS A 50 10.191 -0.220 -8.293 1.00 0.00 A ATOM 719 HB2 CYS A 50 7.276 0.553 -8.517 1.00 0.00 A ATOM 720 HB1 CYS A 50 8.534 1.425 -7.647 1.00 0.00 A ATOM 721 N CYS A 50 9.016 -1.259 -9.634 1.00 0.00 A ATOM 722 O CYS A 50 7.740 -2.050 -7.266 1.00 0.00 A ATOM 723 SG CYS A 50 8.667 1.798 -9.998 1.00 0.00 A ATOM 724 C ILE A 51 8.558 -0.886 -3.794 1.00 0.00 A ATOM 725 CA ILE A 51 9.095 -1.836 -4.858 1.00 0.00 A ATOM 726 CB ILE A 51 10.325 -2.574 -4.298 1.00 0.00 A ATOM 727 CD1 ILE A 51 10.003 -4.845 -5.402 1.00 0.00 A ATOM 728 CG1 ILE A 51 10.845 -3.591 -5.316 1.00 0.00 A ATOM 729 CG2 ILE A 51 9.978 -3.261 -2.985 1.00 0.00 A ATOM 730 HN ILE A 51 10.175 -0.501 -6.095 1.00 0.00 A ATOM 731 HA ILE A 51 8.335 -2.569 -5.088 1.00 0.00 A ATOM 732 HB ILE A 51 11.096 -1.845 -4.102 1.00 0.00 A ATOM 733 HD11 ILE A 51 10.512 -5.579 -6.009 1.00 0.00 A ATOM 734 HD12 ILE A 51 9.846 -5.242 -4.411 1.00 0.00 A ATOM 735 HD13 ILE A 51 9.049 -4.608 -5.850 1.00 0.00 A ATOM 736 HG12 ILE A 51 10.861 -3.136 -6.294 1.00 0.00 A ATOM 737 HG11 ILE A 51 11.849 -3.882 -5.042 1.00 0.00 A ATOM 738 HG21 ILE A 51 9.088 -3.859 -3.116 1.00 0.00 A ATOM 739 HG22 ILE A 51 10.797 -3.898 -2.685 1.00 0.00 A ATOM 740 HG23 ILE A 51 9.803 -2.517 -2.224 1.00 0.00 A ATOM 741 N ILE A 51 9.417 -1.121 -6.087 1.00 0.00 A ATOM 742 O ILE A 51 9.113 0.190 -3.571 1.00 0.00 A ATOM 743 C GLN A 52 6.306 0.819 -2.675 1.00 0.00 A ATOM 744 CA GLN A 52 6.864 -0.476 -2.095 1.00 0.00 A ATOM 745 CB GLN A 52 7.885 -0.161 -1.000 1.00 0.00 A ATOM 746 CD GLN A 52 6.944 -0.845 1.242 1.00 0.00 A ATOM 747 CG GLN A 52 7.909 -1.185 0.123 1.00 0.00 A ATOM 748 HN GLN A 52 7.079 -2.159 -3.360 1.00 0.00 A ATOM 749 HA GLN A 52 6.052 -1.042 -1.665 1.00 0.00 A ATOM 750 HB2 GLN A 52 8.869 -0.121 -1.443 1.00 0.00 A ATOM 751 HB1 GLN A 52 7.651 0.804 -0.574 1.00 0.00 A ATOM 752 HE21 GLN A 52 5.451 -1.703 0.248 1.00 0.00 A ATOM 753 HE22 GLN A 52 5.039 -1.023 1.782 1.00 0.00 A ATOM 754 HG2 GLN A 52 7.641 -2.150 -0.281 1.00 0.00 A ATOM 755 HG1 GLN A 52 8.908 -1.230 0.530 1.00 0.00 A ATOM 756 N GLN A 52 7.475 -1.292 -3.138 1.00 0.00 A ATOM 757 NE2 GLN A 52 5.684 -1.228 1.074 1.00 0.00 A ATOM 758 O GLN A 52 6.494 1.897 -2.109 1.00 0.00 A ATOM 759 OE1 GLN A 52 7.327 -0.246 2.247 1.00 0.00 A ATOM 760 C LEU A 53 3.653 2.182 -3.891 1.00 0.00 A ATOM 761 CA LEU A 53 5.032 1.871 -4.463 1.00 0.00 A ATOM 762 CB LEU A 53 4.929 1.631 -5.970 1.00 0.00 A ATOM 763 CD1 LEU A 53 6.028 3.769 -6.682 1.00 0.00 A ATOM 764 CD2 LEU A 53 4.608 2.497 -8.301 1.00 0.00 A ATOM 765 CG LEU A 53 4.804 2.881 -6.842 1.00 0.00 A ATOM 766 HN LEU A 53 5.502 -0.177 -4.210 1.00 0.00 A ATOM 767 HA LEU A 53 5.682 2.714 -4.285 1.00 0.00 A ATOM 768 HB2 LEU A 53 5.814 1.099 -6.282 1.00 0.00 A ATOM 769 HB1 LEU A 53 4.059 1.014 -6.147 1.00 0.00 A ATOM 770 HD11 LEU A 53 6.600 3.441 -5.827 1.00 0.00 A ATOM 771 HD12 LEU A 53 5.715 4.792 -6.535 1.00 0.00 A ATOM 772 HD13 LEU A 53 6.639 3.703 -7.571 1.00 0.00 A ATOM 773 HD21 LEU A 53 5.560 2.523 -8.810 1.00 0.00 A ATOM 774 HD22 LEU A 53 3.930 3.196 -8.770 1.00 0.00 A ATOM 775 HD23 LEU A 53 4.196 1.500 -8.359 1.00 0.00 A ATOM 776 HG LEU A 53 3.938 3.448 -6.525 1.00 0.00 A ATOM 777 N LEU A 53 5.619 0.708 -3.806 1.00 0.00 A ATOM 778 O LEU A 53 2.818 1.298 -3.703 1.00 0.00 A ATOM 779 C PRO A 54 0.993 3.833 -4.066 1.00 0.00 A ATOM 780 CA PRO A 54 2.130 3.929 -3.054 1.00 0.00 A ATOM 781 CB PRO A 54 2.403 5.391 -2.695 1.00 0.00 A ATOM 782 CD PRO A 54 4.358 4.577 -3.804 1.00 0.00 A ATOM 783 CG PRO A 54 3.511 5.803 -3.601 1.00 0.00 A ATOM 784 HA PRO A 54 1.863 3.381 -2.162 1.00 0.00 A ATOM 785 HB2 PRO A 54 1.512 5.979 -2.865 1.00 0.00 A ATOM 786 HB1 PRO A 54 2.695 5.462 -1.657 1.00 0.00 A ATOM 787 HD2 PRO A 54 4.766 4.562 -4.804 1.00 0.00 A ATOM 788 HD1 PRO A 54 5.150 4.540 -3.071 1.00 0.00 A ATOM 789 HG2 PRO A 54 3.108 6.141 -4.544 1.00 0.00 A ATOM 790 HG1 PRO A 54 4.092 6.587 -3.137 1.00 0.00 A ATOM 791 N PRO A 54 3.408 3.470 -3.607 1.00 0.00 A ATOM 792 O PRO A 54 1.196 4.034 -5.264 1.00 0.00 A ATOM 793 C ASP A 55 -1.689 4.734 -5.117 1.00 0.00 A ATOM 794 CA ASP A 55 -1.374 3.404 -4.439 1.00 0.00 A ATOM 795 CB ASP A 55 -2.582 2.930 -3.631 1.00 0.00 A ATOM 796 CG ASP A 55 -2.677 1.419 -3.563 1.00 0.00 A ATOM 797 HN ASP A 55 -0.302 3.376 -2.613 1.00 0.00 A ATOM 798 HA ASP A 55 -1.151 2.671 -5.200 1.00 0.00 A ATOM 799 HB2 ASP A 55 -2.506 3.313 -2.623 1.00 0.00 A ATOM 800 HB1 ASP A 55 -3.484 3.310 -4.088 1.00 0.00 A ATOM 801 N ASP A 55 -0.203 3.525 -3.577 1.00 0.00 A ATOM 802 O ASP A 55 -2.553 4.808 -5.990 1.00 0.00 A ATOM 803 OD1 ASP A 55 -1.875 0.806 -2.828 1.00 0.00 A ATOM 804 OD2 ASP A 55 -3.554 0.849 -4.245 1.00 0.00 A ATOM 805 C ASN A 56 -0.554 7.218 -6.656 1.00 0.00 A ATOM 806 CA ASN A 56 -1.189 7.111 -5.273 1.00 0.00 A ATOM 807 CB ASN A 56 -0.604 8.180 -4.348 1.00 0.00 A ATOM 808 CG ASN A 56 -1.342 8.267 -3.026 1.00 0.00 A ATOM 809 HN ASN A 56 -0.308 5.662 -4.007 1.00 0.00 A ATOM 810 HA ASN A 56 -2.253 7.271 -5.365 1.00 0.00 A ATOM 811 HB2 ASN A 56 0.431 7.944 -4.145 1.00 0.00 A ATOM 812 HB1 ASN A 56 -0.661 9.141 -4.835 1.00 0.00 A ATOM 813 HD21 ASN A 56 -3.087 8.330 -3.976 1.00 0.00 A ATOM 814 HD22 ASN A 56 -3.168 8.395 -2.252 1.00 0.00 A ATOM 815 N ASN A 56 -0.983 5.783 -4.707 1.00 0.00 A ATOM 816 ND2 ASN A 56 -2.666 8.337 -3.091 1.00 0.00 A ATOM 817 O ASN A 56 -0.974 8.026 -7.484 1.00 0.00 A ATOM 818 OD1 ASN A 56 -0.728 8.270 -1.958 1.00 0.00 A ATOM 819 C VAL A 57 0.537 5.379 -9.140 1.00 0.00 A ATOM 820 CA VAL A 57 1.154 6.394 -8.183 1.00 0.00 A ATOM 821 CB VAL A 57 2.652 6.078 -8.012 1.00 0.00 A ATOM 822 CG1 VAL A 57 3.410 6.377 -9.296 1.00 0.00 A ATOM 823 CG2 VAL A 57 3.231 6.862 -6.845 1.00 0.00 A ATOM 824 HN VAL A 57 0.750 5.772 -6.201 1.00 0.00 A ATOM 825 HA VAL A 57 1.062 7.381 -8.613 1.00 0.00 A ATOM 826 HB VAL A 57 2.754 5.024 -7.797 1.00 0.00 A ATOM 827 HG11 VAL A 57 3.351 7.434 -9.511 1.00 0.00 A ATOM 828 HG12 VAL A 57 4.445 6.089 -9.179 1.00 0.00 A ATOM 829 HG13 VAL A 57 2.972 5.820 -10.111 1.00 0.00 A ATOM 830 HG21 VAL A 57 2.442 7.111 -6.152 1.00 0.00 A ATOM 831 HG22 VAL A 57 3.976 6.263 -6.342 1.00 0.00 A ATOM 832 HG23 VAL A 57 3.688 7.769 -7.212 1.00 0.00 A ATOM 833 N VAL A 57 0.461 6.394 -6.900 1.00 0.00 A ATOM 834 O VAL A 57 0.228 4.247 -8.769 1.00 0.00 A ATOM 835 C PRO A 58 0.709 3.800 -11.844 1.00 0.00 A ATOM 836 CA PRO A 58 -0.226 4.935 -11.440 1.00 0.00 A ATOM 837 CB PRO A 58 -0.441 5.894 -12.614 1.00 0.00 A ATOM 838 CD PRO A 58 0.700 7.130 -10.915 1.00 0.00 A ATOM 839 CG PRO A 58 0.558 6.979 -12.405 1.00 0.00 A ATOM 840 HA PRO A 58 -1.176 4.524 -11.130 1.00 0.00 A ATOM 841 HB2 PRO A 58 -0.269 5.372 -13.545 1.00 0.00 A ATOM 842 HB1 PRO A 58 -1.450 6.277 -12.591 1.00 0.00 A ATOM 843 HD2 PRO A 58 1.715 7.391 -10.657 1.00 0.00 A ATOM 844 HD1 PRO A 58 0.011 7.874 -10.544 1.00 0.00 A ATOM 845 HG2 PRO A 58 1.502 6.699 -12.845 1.00 0.00 A ATOM 846 HG1 PRO A 58 0.197 7.899 -12.841 1.00 0.00 A ATOM 847 N PRO A 58 0.354 5.793 -10.403 1.00 0.00 A ATOM 848 O PRO A 58 1.930 3.923 -11.740 1.00 0.00 A ATOM 849 C ILE A 59 0.562 1.131 -14.152 1.00 0.00 A ATOM 850 CA ILE A 59 0.911 1.542 -12.726 1.00 0.00 A ATOM 851 CB ILE A 59 0.689 0.340 -11.788 1.00 0.00 A ATOM 852 CD1 ILE A 59 -1.114 -1.167 -10.811 1.00 0.00 A ATOM 853 CG1 ILE A 59 -0.807 0.104 -11.572 1.00 0.00 A ATOM 854 CG2 ILE A 59 1.393 0.569 -10.459 1.00 0.00 A ATOM 855 HN ILE A 59 -0.848 2.660 -12.364 1.00 0.00 A ATOM 856 HA ILE A 59 1.956 1.815 -12.687 1.00 0.00 A ATOM 857 HB ILE A 59 1.122 -0.534 -12.251 1.00 0.00 A ATOM 858 HD11 ILE A 59 -1.698 -0.930 -9.934 1.00 0.00 A ATOM 859 HD12 ILE A 59 -1.671 -1.841 -11.444 1.00 0.00 A ATOM 860 HD13 ILE A 59 -0.189 -1.638 -10.510 1.00 0.00 A ATOM 861 HG12 ILE A 59 -1.219 0.931 -11.015 1.00 0.00 A ATOM 862 HG11 ILE A 59 -1.296 0.042 -12.533 1.00 0.00 A ATOM 863 HG21 ILE A 59 2.416 0.864 -10.639 1.00 0.00 A ATOM 864 HG22 ILE A 59 0.885 1.349 -9.913 1.00 0.00 A ATOM 865 HG23 ILE A 59 1.378 -0.343 -9.881 1.00 0.00 A ATOM 866 N ILE A 59 0.129 2.697 -12.305 1.00 0.00 A ATOM 867 O ILE A 59 -0.444 1.573 -14.707 1.00 0.00 A ATOM 868 C ARG A 60 -0.083 -1.047 -16.181 1.00 0.00 A ATOM 869 CA ARG A 60 1.177 -0.191 -16.100 1.00 0.00 A ATOM 870 CB ARG A 60 2.385 -0.994 -16.587 1.00 0.00 A ATOM 871 CD ARG A 60 1.310 -0.855 -18.854 1.00 0.00 A ATOM 872 CG ARG A 60 2.153 -1.700 -17.912 1.00 0.00 A ATOM 873 CZ ARG A 60 0.902 -0.650 -21.270 1.00 0.00 A ATOM 874 HN ARG A 60 2.183 -0.036 -14.245 1.00 0.00 A ATOM 875 HA ARG A 60 1.052 0.674 -16.735 1.00 0.00 A ATOM 876 HB2 ARG A 60 3.225 -0.325 -16.703 1.00 0.00 A ATOM 877 HB1 ARG A 60 2.629 -1.739 -15.845 1.00 0.00 A ATOM 878 HD2 ARG A 60 0.267 -1.072 -18.676 1.00 0.00 A ATOM 879 HD1 ARG A 60 1.500 0.188 -18.648 1.00 0.00 A ATOM 880 HE ARG A 60 2.394 -1.690 -20.450 1.00 0.00 A ATOM 881 HG2 ARG A 60 3.108 -1.894 -18.379 1.00 0.00 A ATOM 882 HG1 ARG A 60 1.644 -2.634 -17.728 1.00 0.00 A ATOM 883 HH11 ARG A 60 -0.415 0.338 -20.099 1.00 0.00 A ATOM 884 HH12 ARG A 60 -0.690 0.475 -21.804 1.00 0.00 A ATOM 885 HH21 ARG A 60 2.041 -1.517 -22.697 1.00 0.00 A ATOM 886 HH22 ARG A 60 0.706 -0.582 -23.280 1.00 0.00 A ATOM 887 N ARG A 60 1.398 0.281 -14.739 1.00 0.00 A ATOM 888 NE ARG A 60 1.617 -1.125 -20.256 1.00 0.00 A ATOM 889 NH1 ARG A 60 -0.155 0.117 -21.038 1.00 0.00 A ATOM 890 NH2 ARG A 60 1.245 -0.940 -22.518 1.00 0.00 A ATOM 891 O ARG A 60 -0.159 -2.115 -15.573 1.00 0.00 A ATOM 892 C ILE A 61 -2.543 -1.699 -18.550 1.00 0.00 A ATOM 893 CA ILE A 61 -2.324 -1.294 -17.096 1.00 0.00 A ATOM 894 CB ILE A 61 -3.523 -0.451 -16.623 1.00 0.00 A ATOM 895 CD1 ILE A 61 -4.354 1.938 -16.345 1.00 0.00 A ATOM 896 CG1 ILE A 61 -3.246 1.037 -16.845 1.00 0.00 A ATOM 897 CG2 ILE A 61 -3.819 -0.728 -15.157 1.00 0.00 A ATOM 898 HN ILE A 61 -0.947 0.285 -17.396 1.00 0.00 A ATOM 899 HA ILE A 61 -2.274 -2.186 -16.488 1.00 0.00 A ATOM 900 HB ILE A 61 -4.387 -0.740 -17.201 1.00 0.00 A ATOM 901 HD11 ILE A 61 -5.196 1.337 -16.036 1.00 0.00 A ATOM 902 HD12 ILE A 61 -3.997 2.517 -15.506 1.00 0.00 A ATOM 903 HD13 ILE A 61 -4.660 2.606 -17.138 1.00 0.00 A ATOM 904 HG12 ILE A 61 -2.339 1.310 -16.329 1.00 0.00 A ATOM 905 HG11 ILE A 61 -3.122 1.219 -17.903 1.00 0.00 A ATOM 906 HG21 ILE A 61 -4.844 -1.052 -15.051 1.00 0.00 A ATOM 907 HG22 ILE A 61 -3.158 -1.502 -14.796 1.00 0.00 A ATOM 908 HG23 ILE A 61 -3.666 0.173 -14.582 1.00 0.00 A ATOM 909 N ILE A 61 -1.068 -0.572 -16.936 1.00 0.00 A ATOM 910 O ILE A 61 -1.950 -1.139 -19.472 1.00 0.00 A ATOM 911 C PRO A 62 -4.537 -2.188 -20.921 1.00 0.00 A ATOM 912 CA PRO A 62 -3.737 -3.195 -20.101 1.00 0.00 A ATOM 913 CB PRO A 62 -4.577 -4.444 -19.822 1.00 0.00 A ATOM 914 CD PRO A 62 -4.160 -3.408 -17.708 1.00 0.00 A ATOM 915 CG PRO A 62 -5.176 -4.205 -18.478 1.00 0.00 A ATOM 916 HA PRO A 62 -2.846 -3.473 -20.644 1.00 0.00 A ATOM 917 HB2 PRO A 62 -5.339 -4.546 -20.582 1.00 0.00 A ATOM 918 HB1 PRO A 62 -3.942 -5.317 -19.821 1.00 0.00 A ATOM 919 HD2 PRO A 62 -4.651 -2.712 -17.044 1.00 0.00 A ATOM 920 HD1 PRO A 62 -3.506 -4.064 -17.154 1.00 0.00 A ATOM 921 HG2 PRO A 62 -6.093 -3.646 -18.579 1.00 0.00 A ATOM 922 HG1 PRO A 62 -5.361 -5.149 -17.987 1.00 0.00 A ATOM 923 N PRO A 62 -3.417 -2.695 -18.761 1.00 0.00 A ATOM 924 O PRO A 62 -5.690 -2.434 -21.271 1.00 0.00 A ATOM 925 C GLY A 63 -3.692 0.561 -23.077 1.00 0.00 A ATOM 926 CA GLY A 63 -4.584 -0.025 -22.000 1.00 0.00 A ATOM 927 HN GLY A 63 -2.995 -0.911 -20.917 1.00 0.00 A ATOM 928 HA2 GLY A 63 -5.459 -0.454 -22.466 1.00 0.00 A ATOM 929 HA1 GLY A 63 -4.895 0.767 -21.336 1.00 0.00 A ATOM 930 N GLY A 63 -3.915 -1.052 -21.224 1.00 0.00 A ATOM 931 O GLY A 63 -2.545 0.144 -23.238 1.00 0.00 A ATOM 932 C LYS A 64 -2.611 3.314 -24.335 1.00 0.00 A ATOM 933 CA LYS A 64 -3.465 2.176 -24.884 1.00 0.00 A ATOM 934 CB LYS A 64 -4.415 2.709 -25.959 1.00 0.00 A ATOM 935 CD LYS A 64 -3.305 1.733 -27.990 1.00 0.00 A ATOM 936 CE LYS A 64 -4.460 0.751 -28.113 1.00 0.00 A ATOM 937 CG LYS A 64 -3.731 3.008 -27.281 1.00 0.00 A ATOM 938 HN LYS A 64 -5.140 1.820 -23.640 1.00 0.00 A ATOM 939 HA LYS A 64 -2.815 1.435 -25.326 1.00 0.00 A ATOM 940 HB2 LYS A 64 -5.188 1.976 -26.134 1.00 0.00 A ATOM 941 HB1 LYS A 64 -4.871 3.621 -25.599 1.00 0.00 A ATOM 942 HD2 LYS A 64 -2.952 1.982 -28.979 1.00 0.00 A ATOM 943 HD1 LYS A 64 -2.508 1.269 -27.427 1.00 0.00 A ATOM 944 HE2 LYS A 64 -4.189 -0.016 -28.822 1.00 0.00 A ATOM 945 HE1 LYS A 64 -4.638 0.302 -27.147 1.00 0.00 A ATOM 946 HG2 LYS A 64 -4.417 3.548 -27.917 1.00 0.00 A ATOM 947 HG1 LYS A 64 -2.857 3.615 -27.095 1.00 0.00 A ATOM 948 HZ1 LYS A 64 -6.173 1.899 -27.776 1.00 0.00 A ATOM 949 HZ2 LYS A 64 -6.365 0.716 -28.969 1.00 0.00 A ATOM 950 HZ3 LYS A 64 -5.488 2.123 -29.307 1.00 0.00 A ATOM 951 N LYS A 64 -4.220 1.530 -23.817 1.00 0.00 A ATOM 952 NZ LYS A 64 -5.709 1.419 -28.574 1.00 0.00 A ATOM 953 O LYS A 64 -3.046 4.064 -23.460 1.00 0.00 A ATOM 954 C CYS A 65 -0.578 5.709 -25.327 1.00 0.00 A ATOM 955 CA CYS A 65 -0.480 4.487 -24.418 1.00 0.00 A ATOM 956 CB CYS A 65 0.958 3.964 -24.403 1.00 0.00 A ATOM 957 HN CYS A 65 -1.104 2.811 -25.550 1.00 0.00 A ATOM 958 HA CYS A 65 -0.759 4.776 -23.416 1.00 0.00 A ATOM 959 HB2 CYS A 65 1.126 3.424 -23.482 1.00 0.00 A ATOM 960 HB1 CYS A 65 1.098 3.294 -25.238 1.00 0.00 A ATOM 961 N CYS A 65 -1.395 3.440 -24.855 1.00 0.00 A ATOM 962 O CYS A 65 -1.067 5.621 -26.454 1.00 0.00 A ATOM 963 SG CYS A 65 2.225 5.268 -24.518 1.00 0.00 A ATOM 964 C HIS A 66 0.020 7.811 -27.087 1.00 0.00 A ATOM 965 CA HIS A 66 -0.145 8.090 -25.596 1.00 0.00 A ATOM 966 CB HIS A 66 0.954 9.040 -25.118 1.00 0.00 A ATOM 967 CD2 HIS A 66 3.396 8.257 -24.727 1.00 0.00 A ATOM 968 CE1 HIS A 66 4.009 8.059 -26.822 1.00 0.00 A ATOM 969 CG HIS A 66 2.334 8.596 -25.495 1.00 0.00 A ATOM 970 HN HIS A 66 0.267 6.856 -23.925 1.00 0.00 A ATOM 971 HA HIS A 66 -1.106 8.554 -25.433 1.00 0.00 A ATOM 972 HB2 HIS A 66 0.790 10.016 -25.551 1.00 0.00 A ATOM 973 HB1 HIS A 66 0.912 9.117 -24.041 1.00 0.00 A ATOM 974 HD1 HIS A 66 2.206 8.636 -27.598 1.00 0.00 A ATOM 975 HD2 HIS A 66 3.429 8.248 -23.646 1.00 0.00 A ATOM 976 HE1 HIS A 66 4.598 7.869 -27.707 1.00 0.00 A ATOM 977 N HIS A 66 -0.110 6.849 -24.829 1.00 0.00 A ATOM 978 ND1 HIS A 66 2.751 8.463 -26.803 1.00 0.00 A ATOM 979 NE2 HIS A 66 4.424 7.927 -25.575 1.00 0.00 A ATOM 980 OT1 HIS A 66 -0.498 8.549 -27.926 1.00 0.00 A END
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