ATOM 1 N PHE A 1 8.312 0.901 8.493 1.00 0.00 N1+ ATOM 2 CA PHE A 1 7.560 1.541 7.377 1.00 0.00 C ATOM 3 C PHE A 1 7.728 3.056 7.456 1.00 0.00 C ATOM 4 O PHE A 1 7.331 3.682 8.438 1.00 0.00 O ATOM 5 CB PHE A 1 6.077 1.178 7.491 1.00 0.00 C ATOM 6 CG PHE A 1 5.705 0.214 6.390 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.006 0.672 5.266 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.054 -1.138 6.495 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.658 -0.222 4.246 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.706 -2.032 5.475 1.00 0.00 C ATOM 11 CZ PHE A 1 5.007 -1.574 4.352 1.00 0.00 C ATOM 12 H1 PHE A 1 7.644 0.462 9.156 1.00 0.00 H ATOM 13 H2 PHE A 1 8.874 1.624 8.991 1.00 0.00 H ATOM 14 H3 PHE A 1 8.946 0.172 8.110 1.00 0.00 H ATOM 15 HA PHE A 1 7.946 1.183 6.435 1.00 0.00 H ATOM 16 HB2 PHE A 1 5.892 0.719 8.450 1.00 0.00 H ATOM 17 HB3 PHE A 1 5.481 2.074 7.399 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.737 1.715 5.185 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.594 -1.491 7.362 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.119 0.131 3.380 1.00 0.00 H ATOM 21 HE2 PHE A 1 5.975 -3.075 5.556 1.00 0.00 H ATOM 22 HZ PHE A 1 4.738 -2.264 3.566 1.00 0.00 H ATOM 23 N SER A 2 8.315 3.638 6.415 1.00 0.00 N ATOM 24 CA SER A 2 8.526 5.080 6.376 1.00 0.00 C ATOM 25 C SER A 2 8.329 5.603 4.958 1.00 0.00 C ATOM 26 O SER A 2 9.181 5.406 4.091 1.00 0.00 O ATOM 27 CB SER A 2 9.937 5.417 6.855 1.00 0.00 C ATOM 28 OG SER A 2 10.365 4.429 7.785 1.00 0.00 O ATOM 29 H SER A 2 8.609 3.090 5.658 1.00 0.00 H ATOM 30 HA SER A 2 7.812 5.557 7.030 1.00 0.00 H ATOM 31 HB2 SER A 2 10.611 5.428 6.015 1.00 0.00 H ATOM 32 HB3 SER A 2 9.935 6.391 7.325 1.00 0.00 H ATOM 33 HG SER A 2 11.195 4.723 8.168 1.00 0.00 H HETATM 34 N DAL A 3 7.197 6.257 4.722 1.00 0.00 N HETATM 35 CA DAL A 3 6.900 6.789 3.399 1.00 0.00 C HETATM 36 CB DAL A 3 5.683 7.711 3.469 1.00 0.00 C HETATM 37 C DAL A 3 6.622 5.645 2.431 1.00 0.00 C HETATM 38 O DAL A 3 7.391 5.400 1.502 1.00 0.00 O HETATM 39 H DAL A 3 6.549 6.379 5.447 1.00 0.00 H HETATM 40 HA DAL A 3 7.750 7.353 3.044 1.00 0.00 H HETATM 41 HB1 DAL A 3 4.844 7.231 2.990 1.00 0.00 H HETATM 42 HB2 DAL A 3 5.904 8.639 2.963 1.00 0.00 H ATOM 43 N LEU A 4 5.515 4.943 2.661 1.00 0.00 N ATOM 44 CA LEU A 4 5.145 3.821 1.806 1.00 0.00 C ATOM 45 C LEU A 4 3.634 3.639 1.773 1.00 0.00 C ATOM 46 O LEU A 4 3.001 3.867 0.742 1.00 0.00 O ATOM 47 CB LEU A 4 5.820 2.535 2.297 1.00 0.00 C ATOM 48 CG LEU A 4 7.078 2.271 1.468 1.00 0.00 C ATOM 49 CD1 LEU A 4 7.797 1.033 2.011 1.00 0.00 C ATOM 50 CD2 LEU A 4 6.681 2.032 0.010 1.00 0.00 C ATOM 51 H LEU A 4 4.941 5.186 3.420 1.00 0.00 H ATOM 52 HA LEU A 4 5.477 4.019 0.805 1.00 0.00 H ATOM 53 HB2 LEU A 4 6.094 2.643 3.338 1.00 0.00 H ATOM 54 HB3 LEU A 4 5.142 1.703 2.186 1.00 0.00 H ATOM 55 HG LEU A 4 7.737 3.126 1.530 1.00 0.00 H ATOM 56 HD11 LEU A 4 7.224 0.610 2.823 1.00 0.00 H ATOM 57 HD12 LEU A 4 8.777 1.312 2.368 1.00 0.00 H ATOM 58 HD13 LEU A 4 7.898 0.299 1.224 1.00 0.00 H ATOM 59 HD21 LEU A 4 7.245 1.202 -0.385 1.00 0.00 H ATOM 60 HD22 LEU A 4 6.890 2.919 -0.571 1.00 0.00 H ATOM 61 HD23 LEU A 4 5.626 1.808 -0.042 1.00 0.00 H ATOM 62 N ALA A 5 3.056 3.225 2.891 1.00 0.00 N ATOM 63 CA ALA A 5 1.623 3.019 2.945 1.00 0.00 C ATOM 64 C ALA A 5 1.075 3.426 4.308 1.00 0.00 C ATOM 65 O ALA A 5 -0.119 3.291 4.575 1.00 0.00 O ATOM 66 CB ALA A 5 1.321 1.552 2.666 1.00 0.00 C ATOM 67 H ALA A 5 3.597 3.051 3.688 1.00 0.00 H ATOM 68 HA ALA A 5 1.153 3.622 2.184 1.00 0.00 H ATOM 69 HB1 ALA A 5 2.057 0.936 3.160 1.00 0.00 H ATOM 70 HB2 ALA A 5 1.362 1.376 1.601 1.00 0.00 H ATOM 71 HB3 ALA A 5 0.339 1.309 3.036 1.00 0.00 H ATOM 72 N LEU A 6 1.958 3.922 5.166 1.00 0.00 N ATOM 73 CA LEU A 6 1.556 4.342 6.502 1.00 0.00 C ATOM 74 C LEU A 6 2.238 5.657 6.882 1.00 0.00 C ATOM 75 O LEU A 6 2.820 5.784 7.959 1.00 0.00 O ATOM 76 CB LEU A 6 1.913 3.249 7.516 1.00 0.00 C ATOM 77 CG LEU A 6 0.646 2.773 8.233 1.00 0.00 C ATOM 78 CD1 LEU A 6 -0.128 1.815 7.324 1.00 0.00 C ATOM 79 CD2 LEU A 6 1.036 2.048 9.523 1.00 0.00 C ATOM 80 H LEU A 6 2.898 4.005 4.899 1.00 0.00 H ATOM 81 HA LEU A 6 0.489 4.491 6.509 1.00 0.00 H ATOM 82 HB2 LEU A 6 2.366 2.416 6.999 1.00 0.00 H ATOM 83 HB3 LEU A 6 2.607 3.639 8.242 1.00 0.00 H ATOM 84 HG LEU A 6 0.024 3.624 8.469 1.00 0.00 H ATOM 85 HD11 LEU A 6 0.195 1.946 6.303 1.00 0.00 H ATOM 86 HD12 LEU A 6 -1.186 2.025 7.397 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.057 0.796 7.632 1.00 0.00 H ATOM 88 HD21 LEU A 6 1.758 2.642 10.064 1.00 0.00 H ATOM 89 HD22 LEU A 6 1.468 1.089 9.281 1.00 0.00 H ATOM 90 HD23 LEU A 6 0.158 1.905 10.135 1.00 0.00 H ATOM 91 N CYS A 7 2.155 6.638 5.988 1.00 0.00 N ATOM 92 CA CYS A 7 2.764 7.940 6.238 1.00 0.00 C ATOM 93 C CYS A 7 1.699 8.969 6.600 1.00 0.00 C ATOM 94 O CYS A 7 1.915 10.174 6.466 1.00 0.00 O ATOM 95 CB CYS A 7 3.525 8.408 4.997 1.00 0.00 C ATOM 96 SG CYS A 7 5.288 8.044 5.205 1.00 0.00 S ATOM 97 H CYS A 7 1.677 6.484 5.146 1.00 0.00 H ATOM 98 HA CYS A 7 3.458 7.851 7.059 1.00 0.00 H ATOM 99 HB2 CYS A 7 3.145 7.892 4.130 1.00 0.00 H ATOM 100 HB3 CYS A 7 3.390 9.472 4.872 1.00 0.00 H ATOM 101 N ALA A 8 0.552 8.487 7.060 1.00 0.00 N ATOM 102 CA ALA A 8 -0.540 9.374 7.441 1.00 0.00 C ATOM 103 C ALA A 8 -1.072 9.006 8.822 1.00 0.00 C ATOM 104 O ALA A 8 -0.849 7.881 9.241 1.00 0.00 O ATOM 105 CB ALA A 8 -1.670 9.283 6.414 1.00 0.00 C ATOM 106 OXT ALA A 8 -1.695 9.853 9.441 1.00 0.00 O ATOM 107 H ALA A 8 0.436 7.518 7.146 1.00 0.00 H ATOM 108 HA ALA A 8 -0.173 10.389 7.465 1.00 0.00 H ATOM 109 HB1 ALA A 8 -1.835 8.250 6.149 1.00 0.00 H ATOM 110 HB2 ALA A 8 -1.400 9.842 5.530 1.00 0.00 H ATOM 111 HB3 ALA A 8 -2.575 9.694 6.836 1.00 0.00 H TER 112 ALA A 8