NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
614205 |
1b28   |
cing | 1-original | 3 | DISCOVER | distance | NOE | simple |
#NOE_distance 1:GLY_3:HN 1:GLY_3:HA* 1.800 3.848 2.848 40.00 40.00 1000.000 0.00 1:GLY_103:HN 1:GLY_103:HA* 1.800 3.848 2.848 40.00 40.00 1000.000 0.00 1:MET_4:HA 1:MET_4:HB* 1.800 3.479 3.479 40.00 40.00 1000.000 0.00 1:MET_104:HA 1:MET_104:HB* 1.800 3.475 3.475 40.00 40.00 1000.000 0.00 1:MET_4:HA 1:MET_4:HG* 1.800 4.804 3.804 40.00 40.00 1000.000 0.00 1:MET_104:HA 1:MET_104:HG* 1.800 4.804 3.804 40.00 40.00 1000.000 0.00 1:MET_4:HN 1:MET_4:HA 1.800 7.388 3.358 40.00 40.00 1000.000 0.00 1:MET_104:HN 1:MET_104:HA 1.800 7.388 3.358 40.00 40.00 1000.000 0.00 1:MET_4:HN 1:MET_4:HB* 1.800 6.771 6.771 40.00 40.00 1000.000 0.00 1:MET_104:HN 1:MET_104:HB* 1.800 6.769 6.769 40.00 40.00 1000.000 0.00 1:MET_4:HN 1:MET_4:HG* 1.800 4.316 3.316 40.00 40.00 1000.000 0.00 1:MET_104:HN 1:MET_104:HG* 1.800 4.316 3.316 40.00 40.00 1000.000 0.00 1:SER_5:HA 1:SER_5:HB* 1.800 2.949 2.949 40.00 40.00 1000.000 0.00 1:SER_105:HA 1:SER_105:HB* 1.800 2.948 2.948 40.00 40.00 1000.000 0.00 1:SER_5:HN 1:SER_5:HA 1.800 5.807 2.978 40.00 40.00 1000.000 0.00 1:SER_105:HN 1:SER_105:HA 1.800 5.807 2.978 40.00 40.00 1000.000 0.00 1:LYS_6:HA 1:LYS_6:HB* 1.800 3.575 3.575 40.00 40.00 1000.000 0.00 1:LYS_106:HA 1:LYS_106:HB* 1.800 3.577 3.577 40.00 40.00 1000.000 0.00 1:LYS_6:HA 1:LYS_6:HD* 1.800 4.767 3.767 40.00 40.00 1000.000 0.00 1:LYS_106:HA 1:LYS_106:HD* 1.800 4.767 3.767 40.00 40.00 1000.000 0.00 1:LYS_6:HD* 1:LYS_6:HE* 1.800 5.613 3.613 40.00 40.00 1000.000 0.00 1:LYS_106:HD* 1:LYS_106:HE* 1.800 5.613 3.613 40.00 40.00 1000.000 0.00 1:LYS_6:HN 1:LYS_6:HA 1.800 5.746 3.106 40.00 40.00 1000.000 0.00 1:LYS_106:HN 1:LYS_106:HA 1.800 5.746 3.106 40.00 40.00 1000.000 0.00 1:LYS_6:HN 1:LYS_6:HB* 1.800 6.500 6.500 40.00 40.00 1000.000 0.00 1:LYS_106:HN 1:LYS_106:HB* 1.800 6.500 6.500 40.00 40.00 1000.000 0.00 1:LYS_6:HN 1:LYS_6:HG* 1.800 3.881 2.881 40.00 40.00 1000.000 0.00 1:LYS_106:HN 1:LYS_106:HG* 1.800 3.881 2.881 40.00 40.00 1000.000 0.00 1:MET_7:HA 1:MET_7:HG* 1.800 3.557 3.557 40.00 40.00 1000.000 0.00 1:MET_107:HA 1:MET_107:HG* 1.800 3.558 3.558 40.00 40.00 1000.000 0.00 1:MET_7:HN 1:MET_7:HA 1.800 5.956 3.610 40.00 40.00 1000.000 0.00 1:MET_107:HN 1:MET_107:HA 1.800 5.956 3.610 40.00 40.00 1000.000 0.00 1:PRO_8:HB* 1:PRO_8:HD* 1.800 5.511 3.511 40.00 40.00 1000.000 0.00 1:PRO_108:HB* 1:PRO_108:HD* 1.800 5.511 3.511 40.00 40.00 1000.000 0.00 1:PRO_8:HB* 1:PRO_8:HG* 1.800 4.497 2.497 40.00 40.00 1000.000 0.00 1:PRO_108:HB* 1:PRO_108:HG* 1.800 4.497 2.497 40.00 40.00 1000.000 0.00 1:PRO_8:HG* 1:PRO_8:HD* 1.800 4.969 2.969 40.00 40.00 1000.000 0.00 1:PRO_108:HG* 1:PRO_108:HD* 1.800 4.969 2.969 40.00 40.00 1000.000 0.00 1:GLN_9:HA 1:GLN_9:HB* 1.800 3.667 3.667 40.00 40.00 1000.000 0.00 1:GLN_109:HA 1:GLN_109:HB* 1.800 3.666 3.666 40.00 40.00 1000.000 0.00 1:GLN_9:HA 1:GLN_9:HG* 1.800 4.492 3.492 40.00 40.00 1000.000 0.00 1:GLN_109:HA 1:GLN_109:HG* 1.800 4.492 3.492 40.00 40.00 1000.000 0.00 1:GLN_9:HB* 1:GLN_9:HG* 1.800 5.028 3.028 40.00 40.00 1000.000 0.00 1:GLN_109:HB* 1:GLN_109:HG* 1.800 5.028 3.028 40.00 40.00 1000.000 0.00 1:GLN_9:HG* 1:GLN_9:HE2* 1.800 4.846 2.846 40.00 40.00 1000.000 0.00 1:GLN_109:HG* 1:GLN_109:HE2* 1.800 4.846 2.846 40.00 40.00 1000.000 0.00 1:GLN_9:HN 1:GLN_9:HA 1.800 3.962 3.962 40.00 40.00 1000.000 0.00 1:GLN_109:HN 1:GLN_109:HA 1.800 3.962 3.962 40.00 40.00 1000.000 0.00 1:PHE_10:HB* 1:PHE_10:HD* 1.800 5.069 5.069 40.00 40.00 1000.000 0.00 1:PHE_110:HB* 1:PHE_110:HD* 1.800 5.069 5.069 40.00 40.00 1000.000 0.00 1:PHE_10:HD* 1:PHE_10:HE* 1.800 6.298 2.298 40.00 40.00 1000.000 0.00 1:PHE_110:HD* 1:PHE_110:HE* 1.800 6.298 2.298 40.00 40.00 1000.000 0.00 1:PHE_10:HD* 1:PHE_10:HZ 1.800 5.520 3.520 40.00 40.00 1000.000 0.00 1:PHE_110:HD* 1:PHE_110:HZ 1.800 5.520 3.520 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:PHE_10:HD* 1.800 5.586 3.586 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:PHE_110:HD* 1.800 5.586 3.586 40.00 40.00 1000.000 0.00 1:ASN_11:HA 1:ASN_11:HB* 1.800 3.235 3.235 40.00 40.00 1000.000 0.00 1:ASN_111:HA 1:ASN_111:HB* 1.800 3.229 3.229 40.00 40.00 1000.000 0.00 1:ASN_11:HA 1:ASN_11:HD2* 1.800 5.847 4.847 40.00 40.00 1000.000 0.00 1:ASN_111:HA 1:ASN_111:HD2* 1.800 5.847 4.847 40.00 40.00 1000.000 0.00 1:ASN_11:HN 1:ASN_11:HA 1.800 5.363 3.460 40.00 40.00 1000.000 0.00 1:ASN_111:HN 1:ASN_111:HA 1.800 5.363 3.460 40.00 40.00 1000.000 0.00 1:ASN_11:HN 1:ASN_11:HD2* 1.800 5.580 4.580 40.00 40.00 1000.000 0.00 1:ASN_111:HN 1:ASN_111:HD2* 1.800 5.580 4.580 40.00 40.00 1000.000 0.00 1:LEU_12:HA 1:LEU_12:HB* 1.800 4.881 3.881 40.00 40.00 1000.000 0.00 1:LEU_112:HA 1:LEU_112:HB* 1.800 4.881 3.881 40.00 40.00 1000.000 0.00 1:LEU_12:HA 1:LEU_12:HD* 1.800 3.925 3.925 40.00 40.00 1000.000 0.00 1:LEU_112:HA 1:LEU_112:HD* 1.800 3.909 3.909 40.00 40.00 1000.000 0.00 1:LEU_12:HA 1:LEU_12:HG 1.800 4.036 4.036 40.00 40.00 1000.000 0.00 1:LEU_112:HA 1:LEU_112:HG 1.800 4.036 4.036 40.00 40.00 1000.000 0.00 1:LEU_12:HB* 1:LEU_12:HD* 1.800 6.962 3.562 40.00 40.00 1000.000 0.00 1:LEU_112:HB* 1:LEU_112:HD* 1.800 6.962 3.562 40.00 40.00 1000.000 0.00 1:LEU_12:HB* 1:LEU_12:HG 1.800 4.727 3.727 40.00 40.00 1000.000 0.00 1:LEU_112:HB* 1:LEU_112:HG 1.800 4.727 3.727 40.00 40.00 1000.000 0.00 1:LEU_12:HG 1:LEU_12:HD* 1.800 3.545 3.545 40.00 40.00 1000.000 0.00 1:LEU_112:HG 1:LEU_112:HD* 1.800 3.526 3.526 40.00 40.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HA 1.800 4.284 3.570 40.00 40.00 1000.000 0.00 1:LEU_112:HN 1:LEU_112:HA 1.800 4.284 3.570 40.00 40.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HB* 1.800 5.060 4.060 40.00 40.00 1000.000 0.00 1:LEU_112:HN 1:LEU_112:HB* 1.800 5.060 4.060 40.00 40.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HD* 1.800 4.474 4.474 40.00 40.00 1000.000 0.00 1:LEU_112:HN 1:LEU_112:HD* 1.800 4.459 4.459 40.00 40.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HG 1.800 4.564 3.803 40.00 40.00 1000.000 0.00 1:LEU_112:HN 1:LEU_112:HG 1.800 4.564 3.803 40.00 40.00 1000.000 0.00 1:ARG_13:HA 1:ARG_13:HB* 1.800 4.985 3.985 40.00 40.00 1000.000 0.00 1:ARG_113:HA 1:ARG_113:HB* 1.800 4.985 3.985 40.00 40.00 1000.000 0.00 1:ARG_13:HA 1:ARG_13:HG* 1.800 4.956 3.956 40.00 40.00 1000.000 0.00 1:ARG_113:HA 1:ARG_113:HG* 1.800 4.956 3.956 40.00 40.00 1000.000 0.00 1:ARG_13:HG* 1:ARG_13:HD* 1.800 3.233 3.233 40.00 40.00 1000.000 0.00 1:ARG_113:HG* 1:ARG_113:HD* 1.800 3.234 3.234 40.00 40.00 1000.000 0.00 1:ARG_13:HG* 1:ARG_13:HE 1.800 6.324 6.324 40.00 40.00 1000.000 0.00 1:ARG_113:HG* 1:ARG_113:HE 1.800 6.324 6.324 40.00 40.00 1000.000 0.00 1:ARG_13:HN 1:ARG_13:HG* 1.800 4.874 3.874 40.00 40.00 1000.000 0.00 1:ARG_113:HN 1:ARG_113:HG* 1.800 4.874 3.874 40.00 40.00 1000.000 0.00 1:TRP_14:HA 1:TRP_14:HB* 1.800 3.869 3.869 40.00 40.00 1000.000 0.00 1:TRP_114:HA 1:TRP_114:HB* 1.800 3.875 3.875 40.00 40.00 1000.000 0.00 1:TRP_14:HA 1:TRP_14:HD1 1.800 3.179 3.179 40.00 40.00 1000.000 0.00 1:TRP_114:HA 1:TRP_114:HD1 1.800 3.179 3.179 40.00 40.00 1000.000 0.00 1:TRP_14:HB* 1:TRP_14:HD1 1.800 5.130 4.130 40.00 40.00 1000.000 0.00 1:TRP_114:HB* 1:TRP_114:HD1 1.800 5.130 4.130 40.00 40.00 1000.000 0.00 1:TRP_14:HB* 1:TRP_14:HZ3 1.800 4.959 3.959 40.00 40.00 1000.000 0.00 1:TRP_114:HB* 1:TRP_114:HZ3 1.800 4.959 3.959 40.00 40.00 1000.000 0.00 1:TRP_14:HB* 1:TRP_14:HE3 1.800 4.738 3.738 40.00 40.00 1000.000 0.00 1:TRP_114:HB* 1:TRP_114:HE3 1.800 4.738 3.738 40.00 40.00 1000.000 0.00 1:TRP_14:HD1 1:TRP_14:HE1 1.800 3.202 3.202 40.00 40.00 1000.000 0.00 1:TRP_114:HD1 1:TRP_114:HE1 1.800 3.202 3.202 40.00 40.00 1000.000 0.00 1:TRP_14:HE1 1:TRP_14:HZ2 1.800 3.692 3.692 40.00 40.00 1000.000 0.00 1:TRP_114:HE1 1:TRP_114:HZ2 1.800 3.692 3.692 40.00 40.00 1000.000 0.00 1:TRP_14:HE3 1:TRP_14:HZ3 1.800 2.948 2.948 40.00 40.00 1000.000 0.00 1:TRP_114:HE3 1:TRP_114:HZ3 1.800 2.948 2.948 40.00 40.00 1000.000 0.00 1:TRP_14:HH2 1:TRP_14:HZ2 1.800 3.072 3.072 40.00 40.00 1000.000 0.00 1:TRP_114:HH2 1:TRP_114:HZ2 1.800 3.072 3.072 40.00 40.00 1000.000 0.00 1:TRP_14:HN 1:TRP_14:HB* 1.800 4.722 3.722 40.00 40.00 1000.000 0.00 1:TRP_114:HN 1:TRP_114:HB* 1.800 4.722 3.722 40.00 40.00 1000.000 0.00 1:TRP_14:HN 1:TRP_14:HD1 1.800 4.586 3.822 40.00 40.00 1000.000 0.00 1:TRP_114:HN 1:TRP_114:HD1 1.800 4.586 3.822 40.00 40.00 1000.000 0.00 1:TRP_14:HZ3 1:TRP_14:HH2 1.800 2.974 2.974 40.00 40.00 1000.000 0.00 1:TRP_114:HZ3 1:TRP_114:HH2 1.800 2.974 2.974 40.00 40.00 1000.000 0.00 1:ARG_16:HA 1:ARG_16:HB* 1.800 4.449 3.449 40.00 40.00 1000.000 0.00 1:ARG_116:HA 1:ARG_116:HB* 1.800 4.449 3.449 40.00 40.00 1000.000 0.00 1:ARG_16:HD* 1:ARG_16:HE 1.800 3.792 2.792 40.00 40.00 1000.000 0.00 1:ARG_116:HD* 1:ARG_116:HE 1.800 3.792 2.792 40.00 40.00 1000.000 0.00 1:ARG_16:HN 1:ARG_16:HA 1.800 3.578 3.578 40.00 40.00 1000.000 0.00 1:ARG_116:HN 1:ARG_116:HA 1.800 3.578 3.578 40.00 40.00 1000.000 0.00 1:ARG_16:HN 1:ARG_16:HB* 1.800 3.276 3.276 40.00 40.00 1000.000 0.00 1:ARG_116:HN 1:ARG_116:HB* 1.800 3.277 3.277 40.00 40.00 1000.000 0.00 1:GLU_17:HN 1:GLU_17:HA 1.800 3.376 3.376 40.00 40.00 1000.000 0.00 1:GLU_117:HN 1:GLU_117:HA 1.800 3.376 3.376 40.00 40.00 1000.000 0.00 1:GLU_17:HN 1:GLU_17:HB* 1.800 4.257 3.257 40.00 40.00 1000.000 0.00 1:GLU_117:HN 1:GLU_117:HB* 1.800 4.257 3.257 40.00 40.00 1000.000 0.00 1:GLU_17:HN 1:GLU_17:HG* 1.800 4.503 3.503 40.00 40.00 1000.000 0.00 1:GLU_117:HN 1:GLU_117:HG* 1.800 4.503 3.503 40.00 40.00 1000.000 0.00 1:VAL_18:HA 1:VAL_18:HB 1.800 3.516 3.516 40.00 40.00 1000.000 0.00 1:VAL_118:HA 1:VAL_118:HB 1.800 3.516 3.516 40.00 40.00 1000.000 0.00 1:VAL_18:HA 1:VAL_18:HG* 1.800 3.629 3.629 40.00 40.00 1000.000 0.00 1:VAL_118:HA 1:VAL_118:HG* 1.800 3.623 3.623 40.00 40.00 1000.000 0.00 1:VAL_18:HB 1:VAL_18:HG* 1.800 3.811 3.811 40.00 40.00 1000.000 0.00 1:VAL_118:HB 1:VAL_118:HG* 1.800 3.806 3.806 40.00 40.00 1000.000 0.00 1:VAL_18:HN 1:VAL_18:HA 1.800 3.840 3.840 40.00 40.00 1000.000 0.00 1:VAL_118:HN 1:VAL_118:HA 1.800 3.840 3.840 40.00 40.00 1000.000 0.00 1:LEU_19:HA 1:LEU_19:HD* 1.800 3.791 3.791 40.00 40.00 1000.000 0.00 1:LEU_119:HA 1:LEU_119:HD* 1.800 3.825 3.825 40.00 40.00 1000.000 0.00 1:LEU_19:HB* 1:LEU_19:HD* 1.800 7.442 4.042 40.00 40.00 1000.000 0.00 1:LEU_119:HB* 1:LEU_119:HD* 1.800 7.442 4.042 40.00 40.00 1000.000 0.00 1:LEU_19:HG 1:LEU_19:HD* 1.800 3.625 3.625 40.00 40.00 1000.000 0.00 1:LEU_119:HG 1:LEU_119:HD* 1.800 3.661 3.661 40.00 40.00 1000.000 0.00 1:LEU_19:HN 1:LEU_19:HA 1.800 3.779 3.779 40.00 40.00 1000.000 0.00 1:LEU_119:HN 1:LEU_119:HA 1.800 3.779 3.779 40.00 40.00 1000.000 0.00 1:LEU_19:HN 1:LEU_19:HB* 1.800 3.818 3.818 40.00 40.00 1000.000 0.00 1:LEU_119:HN 1:LEU_119:HB* 1.800 3.814 3.814 40.00 40.00 1000.000 0.00 1:LEU_19:HN 1:LEU_19:HD* 1.800 4.642 4.642 40.00 40.00 1000.000 0.00 1:LEU_119:HN 1:LEU_119:HD* 1.800 4.670 4.670 40.00 40.00 1000.000 0.00 1:ASP_20:HA 1:ASP_20:HB* 1.800 3.094 3.094 40.00 40.00 1000.000 0.00 1:ASP_120:HA 1:ASP_120:HB* 1.800 3.095 3.095 40.00 40.00 1000.000 0.00 1:ASP_20:HN 1:ASP_20:HA 1.800 3.266 3.266 40.00 40.00 1000.000 0.00 1:ASP_120:HN 1:ASP_120:HA 1.800 3.266 3.266 40.00 40.00 1000.000 0.00 1:ASP_20:HN 1:ASP_20:HB* 1.800 3.290 3.290 40.00 40.00 1000.000 0.00 1:ASP_120:HN 1:ASP_120:HB* 1.800 3.291 3.291 40.00 40.00 1000.000 0.00 1:LEU_21:HA 1:LEU_21:HD* 1.800 3.597 3.597 40.00 40.00 1000.000 0.00 1:LEU_121:HA 1:LEU_121:HD* 1.800 3.623 3.623 40.00 40.00 1000.000 0.00 1:LEU_21:HB* 1:LEU_21:HD* 1.800 4.232 4.232 40.00 40.00 1000.000 0.00 1:LEU_121:HB* 1:LEU_121:HD* 1.800 4.251 4.251 40.00 40.00 1000.000 0.00 1:LEU_21:HG 1:LEU_21:HD* 1.800 3.389 3.389 40.00 40.00 1000.000 0.00 1:LEU_121:HG 1:LEU_121:HD* 1.800 3.417 3.417 40.00 40.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HA 1.800 3.386 3.386 40.00 40.00 1000.000 0.00 1:LEU_121:HN 1:LEU_121:HA 1.800 3.386 3.386 40.00 40.00 1000.000 0.00 1:LEU_21:HN 1:LEU_21:HB* 1.800 3.362 3.362 40.00 40.00 1000.000 0.00 1:LEU_121:HN 1:LEU_121:HB* 1.800 3.355 3.355 40.00 40.00 1000.000 0.00 1:VAL_22:HA 1:VAL_22:HB 1.800 3.569 3.569 40.00 40.00 1000.000 0.00 1:VAL_122:HA 1:VAL_122:HB 1.800 3.569 3.569 40.00 40.00 1000.000 0.00 1:VAL_22:HA 1:VAL_22:HG* 1.800 3.788 3.788 40.00 40.00 1000.000 0.00 1:VAL_122:HA 1:VAL_122:HG* 1.800 3.765 3.765 40.00 40.00 1000.000 0.00 1:VAL_22:HB 1:VAL_22:HG* 1.800 3.931 3.931 40.00 40.00 1000.000 0.00 1:VAL_122:HB 1:VAL_122:HG* 1.800 3.908 3.908 40.00 40.00 1000.000 0.00 1:VAL_22:HN 1:VAL_22:HA 1.800 3.769 3.769 40.00 40.00 1000.000 0.00 1:VAL_122:HN 1:VAL_122:HA 1.800 3.769 3.769 40.00 40.00 1000.000 0.00 1:VAL_22:HN 1:VAL_22:HB 1.800 3.514 3.514 40.00 40.00 1000.000 0.00 1:VAL_122:HN 1:VAL_122:HB 1.800 3.514 3.514 40.00 40.00 1000.000 0.00 1:VAL_22:HN 1:VAL_22:HG* 1.800 4.545 4.545 40.00 40.00 1000.000 0.00 1:VAL_122:HN 1:VAL_122:HG* 1.800 4.525 4.525 40.00 40.00 1000.000 0.00 1:ARG_23:HA 1:ARG_23:HB* 1.800 4.329 3.329 40.00 40.00 1000.000 0.00 1:ARG_123:HA 1:ARG_123:HB* 1.800 4.329 3.329 40.00 40.00 1000.000 0.00 1:ARG_23:HA 1:ARG_23:HD* 1.800 4.766 3.766 40.00 40.00 1000.000 0.00 1:ARG_123:HA 1:ARG_123:HD* 1.800 4.766 3.766 40.00 40.00 1000.000 0.00 1:ARG_23:HA 1:ARG_23:HG* 1.800 3.457 3.457 40.00 40.00 1000.000 0.00 1:ARG_123:HA 1:ARG_123:HG* 1.800 3.458 3.458 40.00 40.00 1000.000 0.00 1:ARG_23:HB* 1:ARG_23:HD* 1.800 5.292 3.292 40.00 40.00 1000.000 0.00 1:ARG_123:HB* 1:ARG_123:HD* 1.800 5.292 3.292 40.00 40.00 1000.000 0.00 1:ARG_23:HG* 1:ARG_23:HD* 1.800 4.947 2.947 40.00 40.00 1000.000 0.00 1:ARG_123:HG* 1:ARG_123:HD* 1.800 4.949 2.949 40.00 40.00 1000.000 0.00 1:ARG_23:HN 1:ARG_23:HA 1.800 3.637 3.637 40.00 40.00 1000.000 0.00 1:ARG_123:HN 1:ARG_123:HA 1.800 3.637 3.637 40.00 40.00 1000.000 0.00 1:ARG_23:HN 1:ARG_23:HG* 1.800 3.667 3.667 40.00 40.00 1000.000 0.00 1:ARG_123:HN 1:ARG_123:HG* 1.800 3.668 3.668 40.00 40.00 1000.000 0.00 1:LYS_24:HA 1:LYS_24:HB* 1.800 3.998 2.998 40.00 40.00 1000.000 0.00 1:LYS_124:HA 1:LYS_124:HB* 1.800 3.998 2.998 40.00 40.00 1000.000 0.00 1:LYS_24:HN 1:LYS_24:HA 1.800 3.260 3.260 40.00 40.00 1000.000 0.00 1:LYS_124:HN 1:LYS_124:HA 1.800 3.260 3.260 40.00 40.00 1000.000 0.00 1:LYS_24:HN 1:LYS_24:HB* 1.800 4.026 3.026 40.00 40.00 1000.000 0.00 1:LYS_124:HN 1:LYS_124:HB* 1.800 4.026 3.026 40.00 40.00 1000.000 0.00 1:VAL_25:HA 1:VAL_25:HB 1.800 3.761 3.761 40.00 40.00 1000.000 0.00 1:VAL_125:HA 1:VAL_125:HB 1.800 3.761 3.761 40.00 40.00 1000.000 0.00 1:VAL_25:HA 1:VAL_25:HG* 1.800 3.465 3.465 40.00 40.00 1000.000 0.00 1:VAL_125:HA 1:VAL_125:HG* 1.800 3.465 3.465 40.00 40.00 1000.000 0.00 1:VAL_25:HB 1:VAL_25:HG* 1.800 3.452 3.452 40.00 40.00 1000.000 0.00 1:VAL_125:HB 1:VAL_125:HG* 1.800 3.451 3.451 40.00 40.00 1000.000 0.00 1:VAL_25:HN 1:VAL_25:HA 1.800 3.666 3.666 40.00 40.00 1000.000 0.00 1:VAL_125:HN 1:VAL_125:HA 1.800 3.666 3.666 40.00 40.00 1000.000 0.00 1:VAL_25:HN 1:VAL_25:HG* 1.800 3.955 3.955 40.00 40.00 1000.000 0.00 1:VAL_125:HN 1:VAL_125:HG* 1.800 3.955 3.955 40.00 40.00 1000.000 0.00 1:ALA_26:HN 1:ALA_26:HB* 1.800 3.908 3.608 40.00 40.00 1000.000 0.00 1:ALA_126:HN 1:ALA_126:HB* 1.800 3.908 3.608 40.00 40.00 1000.000 0.00 1:GLU_27:HA 1:GLU_27:HB* 1.800 2.840 2.840 40.00 40.00 1000.000 0.00 1:GLU_127:HA 1:GLU_127:HB* 1.800 2.848 2.848 40.00 40.00 1000.000 0.00 1:GLU_27:HA 1:GLU_27:HG* 1.800 4.488 3.488 40.00 40.00 1000.000 0.00 1:GLU_127:HA 1:GLU_127:HG* 1.800 4.488 3.488 40.00 40.00 1000.000 0.00 1:GLU_27:HN 1:GLU_27:HG* 1.800 2.972 2.972 40.00 40.00 1000.000 0.00 1:GLU_127:HN 1:GLU_127:HG* 1.800 2.980 2.980 40.00 40.00 1000.000 0.00 1:GLU_28:HA 1:GLU_28:HB* 1.800 2.664 2.664 40.00 40.00 1000.000 0.00 1:GLU_128:HA 1:GLU_128:HB* 1.800 2.664 2.664 40.00 40.00 1000.000 0.00 1:GLU_28:HN 1:GLU_28:HB* 1.800 3.312 3.312 40.00 40.00 1000.000 0.00 1:GLU_128:HN 1:GLU_128:HB* 1.800 3.312 3.312 40.00 40.00 1000.000 0.00 1:GLU_28:HN 1:GLU_28:HG* 1.800 3.429 3.429 40.00 40.00 1000.000 0.00 1:GLU_128:HN 1:GLU_128:HG* 1.800 3.432 3.432 40.00 40.00 1000.000 0.00 1:ASN_29:HB* 1:ASN_29:HD2* 1.800 5.561 5.561 40.00 40.00 1000.000 0.00 1:ASN_129:HB* 1:ASN_129:HD2* 1.800 5.562 5.562 40.00 40.00 1000.000 0.00 1:ASN_29:HN 1:ASN_29:HB* 1.800 3.565 3.565 40.00 40.00 1000.000 0.00 1:ASN_129:HN 1:ASN_129:HB* 1.800 3.567 3.567 40.00 40.00 1000.000 0.00 1:ASN_29:HN 1:ASN_29:HD2* 1.800 5.505 4.505 40.00 40.00 1000.000 0.00 1:ASN_129:HN 1:ASN_129:HD2* 1.800 5.505 4.505 40.00 40.00 1000.000 0.00 1:GLY_30:HN 1:GLY_30:HA* 1.800 3.921 2.921 40.00 40.00 1000.000 0.00 1:GLY_130:HN 1:GLY_130:HA* 1.800 3.921 2.921 40.00 40.00 1000.000 0.00 1:MET_31:HA 1:MET_31:HB* 1.800 3.522 3.522 40.00 40.00 1000.000 0.00 1:MET_131:HA 1:MET_131:HB* 1.800 3.522 3.522 40.00 40.00 1000.000 0.00 1:MET_31:HA 1:MET_31:HG* 1.800 4.977 3.977 40.00 40.00 1000.000 0.00 1:MET_131:HA 1:MET_131:HG* 1.800 4.977 3.977 40.00 40.00 1000.000 0.00 1:MET_31:HN 1:MET_31:HA 1.800 3.766 3.766 40.00 40.00 1000.000 0.00 1:MET_131:HN 1:MET_131:HA 1.800 3.766 3.766 40.00 40.00 1000.000 0.00 1:VAL_33:HA 1:VAL_33:HG* 1.800 3.831 3.831 40.00 40.00 1000.000 0.00 1:VAL_133:HA 1:VAL_133:HG* 1.800 3.825 3.825 40.00 40.00 1000.000 0.00 1:VAL_33:HB 1:VAL_33:HG* 1.800 3.685 3.685 40.00 40.00 1000.000 0.00 1:VAL_133:HB 1:VAL_133:HG* 1.800 3.679 3.679 40.00 40.00 1000.000 0.00 1:VAL_33:HN 1:VAL_33:HA 1.800 3.565 3.565 40.00 40.00 1000.000 0.00 1:VAL_133:HN 1:VAL_133:HA 1.800 3.565 3.565 40.00 40.00 1000.000 0.00 1:VAL_33:HN 1:VAL_33:HG* 1.800 4.093 4.093 40.00 40.00 1000.000 0.00 1:VAL_133:HN 1:VAL_133:HG* 1.800 4.087 4.087 40.00 40.00 1000.000 0.00 1:ASN_34:HA 1:ASN_34:HB* 1.800 3.358 3.358 40.00 40.00 1000.000 0.00 1:ASN_134:HA 1:ASN_134:HB* 1.800 3.358 3.358 40.00 40.00 1000.000 0.00 1:ASN_34:HN 1:ASN_34:HA 1.800 3.532 3.532 40.00 40.00 1000.000 0.00 1:ASN_134:HN 1:ASN_134:HA 1.800 3.532 3.532 40.00 40.00 1000.000 0.00 1:ASN_34:HN 1:ASN_34:HB* 1.800 3.618 3.618 40.00 40.00 1000.000 0.00 1:ASN_134:HN 1:ASN_134:HB* 1.800 3.618 3.618 40.00 40.00 1000.000 0.00 1:SER_35:HN 1:SER_35:HA 1.800 3.337 3.337 40.00 40.00 1000.000 0.00 1:SER_135:HN 1:SER_135:HA 1.800 3.337 3.337 40.00 40.00 1000.000 0.00 1:TYR_36:HA 1:TYR_36:HB* 1.800 4.367 3.367 40.00 40.00 1000.000 0.00 1:TYR_136:HA 1:TYR_136:HB* 1.800 4.367 3.367 40.00 40.00 1000.000 0.00 1:TYR_36:HA 1:TYR_36:HD* 1.800 5.876 3.876 40.00 40.00 1000.000 0.00 1:TYR_136:HA 1:TYR_136:HD* 1.800 5.876 3.876 40.00 40.00 1000.000 0.00 1:TYR_36:HA 1:TYR_36:HE* 1.800 5.142 3.142 40.00 40.00 1000.000 0.00 1:TYR_136:HA 1:TYR_136:HE* 1.800 5.142 3.142 40.00 40.00 1000.000 0.00 1:TYR_36:HB* 1:TYR_36:HE* 1.800 5.380 5.380 40.00 40.00 1000.000 0.00 1:TYR_136:HB* 1:TYR_136:HE* 1.800 5.380 5.380 40.00 40.00 1000.000 0.00 1:TYR_36:HB* 1:TYR_36:HD* 1.800 6.997 3.997 40.00 40.00 1000.000 0.00 1:TYR_136:HB* 1:TYR_136:HD* 1.800 6.997 3.997 40.00 40.00 1000.000 0.00 1:TYR_36:HD* 1:TYR_36:HE* 1.800 6.341 2.341 40.00 40.00 1000.000 0.00 1:TYR_136:HD* 1:TYR_136:HE* 1.800 6.341 2.341 40.00 40.00 1000.000 0.00 1:TYR_36:HN 1:TYR_36:HA 1.800 3.473 3.473 40.00 40.00 1000.000 0.00 1:TYR_136:HN 1:TYR_136:HA 1.800 3.473 3.473 40.00 40.00 1000.000 0.00 1:TYR_36:HN 1:TYR_36:HB* 1.800 3.752 3.752 40.00 40.00 1000.000 0.00 1:TYR_136:HN 1:TYR_136:HB* 1.800 3.752 3.752 40.00 40.00 1000.000 0.00 1:ILE_37:HA 1:ILE_37:HB 1.800 3.668 3.668 40.00 40.00 1000.000 0.00 1:ILE_137:HA 1:ILE_137:HB 1.800 3.668 3.668 40.00 40.00 1000.000 0.00 1:ILE_37:HA 1:ILE_37:HG1* 1.800 4.410 3.410 40.00 40.00 1000.000 0.00 1:ILE_137:HA 1:ILE_137:HG1* 1.800 4.410 3.410 40.00 40.00 1000.000 0.00 1:ILE_37:HA 1:ILE_37:HG2* 1.800 3.956 3.656 40.00 40.00 1000.000 0.00 1:ILE_137:HA 1:ILE_137:HG2* 1.800 3.956 3.656 40.00 40.00 1000.000 0.00 1:ILE_37:HB 1:ILE_37:HG1* 1.800 4.163 3.163 40.00 40.00 1000.000 0.00 1:ILE_137:HB 1:ILE_137:HG1* 1.800 4.163 3.163 40.00 40.00 1000.000 0.00 1:ILE_37:HB 1:ILE_37:HG2* 1.800 3.814 3.514 40.00 40.00 1000.000 0.00 1:ILE_137:HB 1:ILE_137:HG2* 1.800 3.814 3.514 40.00 40.00 1000.000 0.00 1:ILE_37:HG1* 1:ILE_37:HG2* 1.800 4.137 2.837 40.00 40.00 1000.000 0.00 1:ILE_137:HG1* 1:ILE_137:HG2* 1.800 4.137 2.837 40.00 40.00 1000.000 0.00 1:ILE_37:HN 1:ILE_37:HA 1.800 3.941 3.941 40.00 40.00 1000.000 0.00 1:ILE_137:HN 1:ILE_137:HA 1.800 3.941 3.941 40.00 40.00 1000.000 0.00 1:ILE_37:HN 1:ILE_37:HB 1.800 3.608 3.608 40.00 40.00 1000.000 0.00 1:ILE_137:HN 1:ILE_137:HB 1.800 3.608 3.608 40.00 40.00 1000.000 0.00 1:ILE_37:HN 1:ILE_37:HG1* 1.800 4.683 3.683 40.00 40.00 1000.000 0.00 1:ILE_137:HN 1:ILE_137:HG1* 1.800 4.683 3.683 40.00 40.00 1000.000 0.00 1:ILE_37:HN 1:ILE_37:HG2* 1.800 4.291 3.991 40.00 40.00 1000.000 0.00 1:ILE_137:HN 1:ILE_137:HG2* 1.800 4.291 3.991 40.00 40.00 1000.000 0.00 1:TYR_38:HA 1:TYR_38:HB* 1.800 4.658 3.658 40.00 40.00 1000.000 0.00 1:TYR_138:HA 1:TYR_138:HB* 1.800 4.658 3.658 40.00 40.00 1000.000 0.00 1:TYR_38:HA 1:TYR_38:HD* 1.800 5.311 3.311 40.00 40.00 1000.000 0.00 1:TYR_138:HA 1:TYR_138:HD* 1.800 5.311 3.311 40.00 40.00 1000.000 0.00 1:TYR_38:HA 1:TYR_38:HE* 1.800 5.869 3.869 40.00 40.00 1000.000 0.00 1:TYR_138:HA 1:TYR_138:HE* 1.800 5.869 3.869 40.00 40.00 1000.000 0.00 1:TYR_38:HB* 1:TYR_38:HD* 1.800 5.520 5.520 40.00 40.00 1000.000 0.00 1:TYR_138:HB* 1:TYR_138:HD* 1.800 5.519 5.519 40.00 40.00 1000.000 0.00 1:TYR_38:HD* 1:TYR_38:HE* 1.800 6.290 2.290 40.00 40.00 1000.000 0.00 1:TYR_138:HD* 1:TYR_138:HE* 1.800 6.290 2.290 40.00 40.00 1000.000 0.00 1:TYR_38:HN 1:TYR_38:HA 1.800 3.739 3.739 40.00 40.00 1000.000 0.00 1:TYR_138:HN 1:TYR_138:HA 1.800 3.739 3.739 40.00 40.00 1000.000 0.00 1:TYR_38:HN 1:TYR_38:HD* 1.800 5.989 3.989 40.00 40.00 1000.000 0.00 1:TYR_138:HN 1:TYR_138:HD* 1.800 5.989 3.989 40.00 40.00 1000.000 0.00 1:GLN_39:HA 1:GLN_39:HB* 1.800 3.902 2.902 40.00 40.00 1000.000 0.00 1:GLN_139:HA 1:GLN_139:HB* 1.800 3.902 2.902 40.00 40.00 1000.000 0.00 1:GLN_39:HA 1:GLN_39:HG* 1.800 4.494 3.494 40.00 40.00 1000.000 0.00 1:GLN_139:HA 1:GLN_139:HG* 1.800 4.494 3.494 40.00 40.00 1000.000 0.00 1:GLN_39:HG* 1:GLN_39:HE2* 1.800 4.864 4.864 40.00 40.00 1000.000 0.00 1:GLN_139:HG* 1:GLN_139:HE2* 1.800 4.863 4.863 40.00 40.00 1000.000 0.00 1:GLN_39:HN 1:GLN_39:HA 1.800 3.431 3.431 40.00 40.00 1000.000 0.00 1:GLN_139:HN 1:GLN_139:HA 1.800 3.431 3.431 40.00 40.00 1000.000 0.00 1:LEU_40:HA 1:LEU_40:HB* 1.800 4.156 3.156 40.00 40.00 1000.000 0.00 1:LEU_140:HA 1:LEU_140:HB* 1.800 4.156 3.156 40.00 40.00 1000.000 0.00 1:LEU_40:HA 1:LEU_40:HD* 1.800 3.493 3.493 40.00 40.00 1000.000 0.00 1:LEU_140:HA 1:LEU_140:HD* 1.800 3.493 3.493 40.00 40.00 1000.000 0.00 1:LEU_40:HA 1:LEU_40:HG 1.800 3.750 3.750 40.00 40.00 1000.000 0.00 1:LEU_140:HA 1:LEU_140:HG 1.800 3.750 3.750 40.00 40.00 1000.000 0.00 1:LEU_40:HB* 1:LEU_40:HD* 1.800 7.125 3.725 40.00 40.00 1000.000 0.00 1:LEU_140:HB* 1:LEU_140:HD* 1.800 7.125 3.725 40.00 40.00 1000.000 0.00 1:LEU_40:HB* 1:LEU_40:HG 1.800 4.260 3.260 40.00 40.00 1000.000 0.00 1:LEU_140:HB* 1:LEU_140:HG 1.800 4.260 3.260 40.00 40.00 1000.000 0.00 1:LEU_40:HG 1:LEU_40:HD* 1.800 5.806 3.406 40.00 40.00 1000.000 0.00 1:LEU_140:HG 1:LEU_140:HD* 1.800 5.806 3.406 40.00 40.00 1000.000 0.00 1:LEU_40:HN 1:LEU_40:HA 1.800 3.526 3.526 40.00 40.00 1000.000 0.00 1:LEU_140:HN 1:LEU_140:HA 1.800 3.526 3.526 40.00 40.00 1000.000 0.00 1:LEU_40:HN 1:LEU_40:HB* 1.800 3.431 3.431 40.00 40.00 1000.000 0.00 1:LEU_140:HN 1:LEU_140:HB* 1.800 3.431 3.431 40.00 40.00 1000.000 0.00 1:LEU_40:HN 1:LEU_40:HD* 1.800 6.469 4.069 40.00 40.00 1000.000 0.00 1:LEU_140:HN 1:LEU_140:HD* 1.800 6.469 4.069 40.00 40.00 1000.000 0.00 1:LEU_40:HN 1:LEU_40:HG 1.800 3.422 3.422 40.00 40.00 1000.000 0.00 1:LEU_140:HN 1:LEU_140:HG 1.800 3.422 3.422 40.00 40.00 1000.000 0.00 1:VAL_41:HA 1:VAL_41:HG* 1.800 3.764 3.764 40.00 40.00 1000.000 0.00 1:VAL_141:HA 1:VAL_141:HG* 1.800 3.743 3.743 40.00 40.00 1000.000 0.00 1:VAL_41:HB 1:VAL_41:HG* 1.800 3.692 3.692 40.00 40.00 1000.000 0.00 1:VAL_141:HB 1:VAL_141:HG* 1.800 3.670 3.670 40.00 40.00 1000.000 0.00 1:VAL_41:HN 1:VAL_41:HA 1.800 3.780 3.780 40.00 40.00 1000.000 0.00 1:VAL_141:HN 1:VAL_141:HA 1.800 3.780 3.780 40.00 40.00 1000.000 0.00 1:VAL_41:HN 1:VAL_41:HG* 1.800 4.253 4.253 40.00 40.00 1000.000 0.00 1:VAL_141:HN 1:VAL_141:HG* 1.800 4.234 4.234 40.00 40.00 1000.000 0.00 1:MET_42:HA 1:MET_42:HB* 1.800 4.238 3.238 40.00 40.00 1000.000 0.00 1:MET_142:HA 1:MET_142:HB* 1.800 4.238 3.238 40.00 40.00 1000.000 0.00 1:MET_42:HN 1:MET_42:HA 1.800 3.026 3.026 40.00 40.00 1000.000 0.00 1:MET_142:HN 1:MET_142:HA 1.800 3.026 3.026 40.00 40.00 1000.000 0.00 1:MET_42:HN 1:MET_42:HB* 1.800 4.307 3.307 40.00 40.00 1000.000 0.00 1:MET_142:HN 1:MET_142:HB* 1.800 4.307 3.307 40.00 40.00 1000.000 0.00 1:MET_42:HN 1:MET_42:HG* 1.800 4.104 3.104 40.00 40.00 1000.000 0.00 1:MET_142:HN 1:MET_142:HG* 1.800 4.104 3.104 40.00 40.00 1000.000 0.00 1:GLU_43:HA 1:GLU_43:HB* 1.800 4.100 3.100 40.00 40.00 1000.000 0.00 1:GLU_143:HA 1:GLU_143:HB* 1.800 4.100 3.100 40.00 40.00 1000.000 0.00 1:GLU_43:HA 1:GLU_43:HG* 1.800 3.252 3.252 40.00 40.00 1000.000 0.00 1:GLU_143:HA 1:GLU_143:HG* 1.800 3.252 3.252 40.00 40.00 1000.000 0.00 1:GLU_43:HN 1:GLU_43:HA 1.800 3.187 3.187 40.00 40.00 1000.000 0.00 1:GLU_143:HN 1:GLU_143:HA 1.800 3.187 3.187 40.00 40.00 1000.000 0.00 1:SER_44:HN 1:SER_44:HA 1.800 3.281 3.281 40.00 40.00 1000.000 0.00 1:SER_144:HN 1:SER_144:HA 1.800 3.281 3.281 40.00 40.00 1000.000 0.00 1:SER_44:HN 1:SER_44:HB* 1.800 3.236 3.236 40.00 40.00 1000.000 0.00 1:SER_144:HN 1:SER_144:HB* 1.800 3.236 3.236 40.00 40.00 1000.000 0.00 1:PHE_45:HA 1:PHE_45:HD* 1.800 4.916 2.916 40.00 40.00 1000.000 0.00 1:PHE_145:HA 1:PHE_145:HD* 1.800 4.916 2.916 40.00 40.00 1000.000 0.00 1:PHE_45:HB* 1:PHE_45:HD* 1.800 5.434 5.434 40.00 40.00 1000.000 0.00 1:PHE_145:HB* 1:PHE_145:HD* 1.800 5.440 5.440 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:PHE_45:HE* 1.800 6.612 2.612 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:PHE_145:HE* 1.800 6.612 2.612 40.00 40.00 1000.000 0.00 1:PHE_45:HN 1:PHE_45:HB* 1.800 4.961 3.961 40.00 40.00 1000.000 0.00 1:PHE_145:HN 1:PHE_145:HB* 1.800 4.961 3.961 40.00 40.00 1000.000 0.00 1:PHE_45:HN 1:PHE_45:HD* 1.800 5.679 3.679 40.00 40.00 1000.000 0.00 1:PHE_145:HN 1:PHE_145:HD* 1.800 5.679 3.679 40.00 40.00 1000.000 0.00 1:LYS_46:HN 1:LYS_46:HA 1.800 3.720 2.976 40.00 40.00 1000.000 0.00 1:LYS_146:HN 1:LYS_146:HA 1.800 3.720 2.976 40.00 40.00 1000.000 0.00 1:LYS_47:HA 1:LYS_47:HD* 1.800 4.218 3.218 40.00 40.00 1000.000 0.00 1:LYS_147:HA 1:LYS_147:HD* 1.800 4.218 3.218 40.00 40.00 1000.000 0.00 1:LYS_47:HA 1:LYS_47:HE* 1.800 3.978 2.978 40.00 40.00 1000.000 0.00 1:LYS_147:HA 1:LYS_147:HE* 1.800 3.978 2.978 40.00 40.00 1000.000 0.00 1:LYS_47:HA 1:LYS_47:HG* 1.800 4.096 3.096 40.00 40.00 1000.000 0.00 1:LYS_147:HA 1:LYS_147:HG* 1.800 4.096 3.096 40.00 40.00 1000.000 0.00 1:LYS_47:HD* 1:LYS_47:HE* 1.800 4.837 2.837 40.00 40.00 1000.000 0.00 1:LYS_147:HD* 1:LYS_147:HE* 1.800 4.838 2.838 40.00 40.00 1000.000 0.00 1:LYS_47:HG* 1:LYS_47:HD* 1.800 3.497 3.497 40.00 40.00 1000.000 0.00 1:LYS_147:HG* 1:LYS_147:HD* 1.800 3.498 3.498 40.00 40.00 1000.000 0.00 1:LYS_47:HG* 1:LYS_47:HE* 1.800 5.452 3.452 40.00 40.00 1000.000 0.00 1:LYS_147:HG* 1:LYS_147:HE* 1.800 5.452 3.452 40.00 40.00 1000.000 0.00 1:LYS_47:HN 1:LYS_47:HA 1.800 4.177 3.481 40.00 40.00 1000.000 0.00 1:LYS_147:HN 1:LYS_147:HA 1.800 4.177 3.481 40.00 40.00 1000.000 0.00 1:GLU_48:HA 1:GLU_48:HB* 1.800 3.006 3.006 40.00 40.00 1000.000 0.00 1:GLU_148:HA 1:GLU_148:HB* 1.800 3.005 3.005 40.00 40.00 1000.000 0.00 1:GLU_48:HA 1:GLU_48:HG* 1.800 3.083 3.083 40.00 40.00 1000.000 0.00 1:GLU_148:HA 1:GLU_148:HG* 1.800 3.085 3.085 40.00 40.00 1000.000 0.00 1:GLU_48:HB* 1:GLU_48:HG* 1.800 4.502 2.502 40.00 40.00 1000.000 0.00 1:GLU_148:HB* 1:GLU_148:HG* 1.800 4.502 2.502 40.00 40.00 1000.000 0.00 1:GLU_48:HN 1:GLU_48:HA 1.800 3.953 3.041 40.00 40.00 1000.000 0.00 1:GLU_148:HN 1:GLU_148:HA 1.800 3.953 3.041 40.00 40.00 1000.000 0.00 1:GLU_48:HN 1:GLU_48:HB* 1.800 4.151 4.151 40.00 40.00 1000.000 0.00 1:GLU_148:HN 1:GLU_148:HB* 1.800 4.150 4.150 40.00 40.00 1000.000 0.00 1:GLU_48:HN 1:GLU_48:HG* 1.800 4.459 4.459 40.00 40.00 1000.000 0.00 1:GLU_148:HN 1:GLU_148:HG* 1.800 4.461 4.461 40.00 40.00 1000.000 0.00 1:ARG_50:HA 1:ARG_50:HB* 1.800 2.764 2.764 40.00 40.00 1000.000 0.00 1:ARG_150:HA 1:ARG_150:HB* 1.800 2.772 2.772 40.00 40.00 1000.000 0.00 1:ARG_50:HA 1:ARG_50:HD* 1.800 4.857 3.857 40.00 40.00 1000.000 0.00 1:ARG_150:HA 1:ARG_150:HD* 1.800 4.857 3.857 40.00 40.00 1000.000 0.00 1:ARG_50:HB* 1:ARG_50:HD* 1.800 4.705 2.705 40.00 40.00 1000.000 0.00 1:ARG_150:HB* 1:ARG_150:HD* 1.800 4.712 2.712 40.00 40.00 1000.000 0.00 1:ARG_50:HB* 1:ARG_50:HE 1.800 4.382 3.382 40.00 40.00 1000.000 0.00 1:ARG_150:HB* 1:ARG_150:HE 1.800 4.382 3.382 40.00 40.00 1000.000 0.00 1:ARG_50:HB* 1:ARG_50:HG* 1.800 5.329 3.329 40.00 40.00 1000.000 0.00 1:ARG_150:HB* 1:ARG_150:HG* 1.800 5.329 3.329 40.00 40.00 1000.000 0.00 1:ARG_50:HD* 1:ARG_50:HE 1.800 4.390 3.390 40.00 40.00 1000.000 0.00 1:ARG_150:HD* 1:ARG_150:HE 1.800 4.390 3.390 40.00 40.00 1000.000 0.00 1:ARG_50:HG* 1:ARG_50:HD* 1.800 4.737 2.737 40.00 40.00 1000.000 0.00 1:ARG_150:HG* 1:ARG_150:HD* 1.800 4.737 2.737 40.00 40.00 1000.000 0.00 1:ARG_50:HG* 1:ARG_50:HE 1.800 4.292 3.292 40.00 40.00 1000.000 0.00 1:ARG_150:HG* 1:ARG_150:HE 1.800 4.292 3.292 40.00 40.00 1000.000 0.00 1:ARG_50:HN 1:ARG_50:HA 1.800 4.047 3.113 40.00 40.00 1000.000 0.00 1:ARG_150:HN 1:ARG_150:HA 1.800 4.047 3.113 40.00 40.00 1000.000 0.00 1:ARG_50:HN 1:ARG_50:HB* 1.800 4.152 4.152 40.00 40.00 1000.000 0.00 1:ARG_150:HN 1:ARG_150:HB* 1.800 4.157 4.157 40.00 40.00 1000.000 0.00 1:ILE_51:HA 1:ILE_51:HB 1.800 2.982 2.982 40.00 40.00 1000.000 0.00 1:ILE_151:HA 1:ILE_151:HB 1.800 2.982 2.982 40.00 40.00 1000.000 0.00 1:ILE_51:HA 1:ILE_51:HG1* 1.800 4.654 3.654 40.00 40.00 1000.000 0.00 1:ILE_151:HA 1:ILE_151:HG1* 1.800 4.654 3.654 40.00 40.00 1000.000 0.00 1:ILE_51:HA 1:ILE_51:HG2* 1.800 3.533 3.233 40.00 40.00 1000.000 0.00 1:ILE_151:HA 1:ILE_151:HG2* 1.800 3.533 3.233 40.00 40.00 1000.000 0.00 1:ILE_51:HB 1:ILE_51:HG1* 1.800 4.074 3.074 40.00 40.00 1000.000 0.00 1:ILE_151:HB 1:ILE_151:HG1* 1.800 4.074 3.074 40.00 40.00 1000.000 0.00 1:ILE_51:HB 1:ILE_51:HG2* 1.800 3.438 3.138 40.00 40.00 1000.000 0.00 1:ILE_151:HB 1:ILE_151:HG2* 1.800 3.438 3.138 40.00 40.00 1000.000 0.00 1:ILE_51:HG1* 1:ILE_51:HG2* 1.800 3.553 3.553 40.00 40.00 1000.000 0.00 1:ILE_151:HG1* 1:ILE_151:HG2* 1.800 3.553 3.553 40.00 40.00 1000.000 0.00 1:ILE_51:HN 1:ILE_51:HA 1.800 3.949 3.038 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:ILE_151:HA 1.800 3.949 3.038 40.00 40.00 1000.000 0.00 1:ILE_51:HN 1:ILE_51:HB 1.800 4.532 3.486 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:ILE_151:HB 1.800 4.532 3.486 40.00 40.00 1000.000 0.00 1:ILE_51:HN 1:ILE_51:HG1* 1.800 4.831 4.831 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:ILE_151:HG1* 1.800 4.830 4.830 40.00 40.00 1000.000 0.00 1:ILE_51:HN 1:ILE_51:HG2* 1.800 4.547 4.247 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:ILE_151:HG2* 1.800 4.547 4.247 40.00 40.00 1000.000 0.00 1:GLY_52:HN 1:GLY_52:HA* 1.800 3.627 2.627 40.00 40.00 1000.000 0.00 1:GLY_152:HN 1:GLY_152:HA* 1.800 3.627 2.627 40.00 40.00 1000.000 0.00 1:ALA_53:HA 1:ALA_53:HB* 1.800 3.569 3.269 40.00 40.00 1000.000 0.00 1:ALA_153:HA 1:ALA_153:HB* 1.800 3.569 3.269 40.00 40.00 1000.000 0.00 1:ALA_53:HN 1:ALA_53:HA 1.800 7.605 3.236 40.00 40.00 1000.000 0.00 1:ALA_153:HN 1:ALA_153:HA 1.800 7.605 3.236 40.00 40.00 1000.000 0.00 1:ALA_53:HN 1:ALA_53:HB* 1.800 3.815 3.515 40.00 40.00 1000.000 0.00 1:ALA_153:HN 1:ALA_153:HB* 1.800 3.815 3.515 40.00 40.00 1000.000 0.00 1:LYS_2:HA 1:GLY_3:HN 1.800 6.164 3.007 40.00 40.00 1000.000 0.00 1:LYS_102:HA 1:GLY_103:HN 1.800 6.164 3.007 40.00 40.00 1000.000 0.00 1:GLY_3:HA* 1:MET_4:HN 1.800 3.612 2.612 40.00 40.00 1000.000 0.00 1:GLY_103:HA* 1:MET_104:HN 1.800 3.612 2.612 40.00 40.00 1000.000 0.00 1:GLY_3:HN 1:MET_4:HN 1.800 7.707 3.503 40.00 40.00 1000.000 0.00 1:GLY_103:HN 1:MET_104:HN 1.800 7.707 3.503 40.00 40.00 1000.000 0.00 1:MET_4:HA 1:SER_5:HN 1.800 5.327 2.732 40.00 40.00 1000.000 0.00 1:MET_104:HA 1:SER_105:HN 1.800 5.327 2.732 40.00 40.00 1000.000 0.00 1:MET_4:HB* 1:SER_5:HN 1.800 6.852 6.852 40.00 40.00 1000.000 0.00 1:MET_104:HB* 1:SER_105:HN 1.800 6.850 6.850 40.00 40.00 1000.000 0.00 1:MET_4:HN 1:SER_5:HN 1.800 6.050 2.750 40.00 40.00 1000.000 0.00 1:MET_104:HN 1:SER_105:HN 1.800 6.050 2.750 40.00 40.00 1000.000 0.00 1:SER_5:HA 1:LYS_6:HN 1.800 4.877 2.636 40.00 40.00 1000.000 0.00 1:SER_105:HA 1:LYS_106:HN 1.800 4.877 2.636 40.00 40.00 1000.000 0.00 1:MET_7:HA 1:PRO_8:HD* 1.800 3.112 3.112 40.00 40.00 1000.000 0.00 1:MET_107:HA 1:PRO_108:HD* 1.800 3.104 3.104 40.00 40.00 1000.000 0.00 1:GLN_9:HA 1:PHE_10:HD* 1.800 5.967 3.967 40.00 40.00 1000.000 0.00 1:GLN_109:HA 1:PHE_110:HD* 1.800 5.967 3.967 40.00 40.00 1000.000 0.00 1:GLN_9:HA 1:PHE_10:HN 1.800 3.134 3.134 40.00 40.00 1000.000 0.00 1:GLN_109:HA 1:PHE_110:HN 1.800 3.134 3.134 40.00 40.00 1000.000 0.00 1:GLN_9:HB* 1:PHE_10:HN 1.800 3.755 3.755 40.00 40.00 1000.000 0.00 1:GLN_109:HB* 1:PHE_110:HN 1.800 3.755 3.755 40.00 40.00 1000.000 0.00 1:GLN_9:HG* 1:PHE_10:HN 1.800 4.590 3.590 40.00 40.00 1000.000 0.00 1:GLN_109:HG* 1:PHE_110:HN 1.800 4.590 3.590 40.00 40.00 1000.000 0.00 1:PHE_10:HB* 1:ASN_11:HN 1.800 6.134 6.134 40.00 40.00 1000.000 0.00 1:PHE_110:HB* 1:ASN_111:HN 1.800 6.134 6.134 40.00 40.00 1000.000 0.00 1:ASN_11:HA 1:LEU_12:HD* 1.800 7.280 4.880 40.00 40.00 1000.000 0.00 1:ASN_111:HA 1:LEU_112:HD* 1.800 7.280 4.880 40.00 40.00 1000.000 0.00 1:ASN_11:HA 1:LEU_12:HG 1.800 4.068 4.068 40.00 40.00 1000.000 0.00 1:ASN_111:HA 1:LEU_112:HG 1.800 4.068 4.068 40.00 40.00 1000.000 0.00 1:ASN_11:HA 1:LEU_12:HN 1.800 3.695 3.079 40.00 40.00 1000.000 0.00 1:ASN_111:HA 1:LEU_112:HN 1.800 3.695 3.079 40.00 40.00 1000.000 0.00 1:LEU_12:HA 1:ARG_13:HN 1.800 3.142 3.142 40.00 40.00 1000.000 0.00 1:LEU_112:HA 1:ARG_113:HN 1.800 3.142 3.142 40.00 40.00 1000.000 0.00 1:ARG_13:HA 1:TRP_14:HN 1.800 4.061 3.384 40.00 40.00 1000.000 0.00 1:ARG_113:HA 1:TRP_114:HN 1.800 4.061 3.384 40.00 40.00 1000.000 0.00 1:ARG_13:HN 1:TRP_14:HD1 1.800 3.884 3.884 40.00 40.00 1000.000 0.00 1:ARG_113:HN 1:TRP_114:HD1 1.800 3.884 3.884 40.00 40.00 1000.000 0.00 1:ARG_13:HN 1:TRP_14:HN 1.800 4.354 3.628 40.00 40.00 1000.000 0.00 1:ARG_113:HN 1:TRP_114:HN 1.800 4.354 3.628 40.00 40.00 1000.000 0.00 1:PRO_15:HA 1:ARG_16:HN 1.800 3.631 3.631 40.00 40.00 1000.000 0.00 1:PRO_115:HA 1:ARG_116:HN 1.800 3.631 3.631 40.00 40.00 1000.000 0.00 1:ARG_16:HA 1:GLU_17:HN 1.800 3.943 3.943 40.00 40.00 1000.000 0.00 1:ARG_116:HA 1:GLU_117:HN 1.800 3.943 3.943 40.00 40.00 1000.000 0.00 1:ARG_16:HB* 1:GLU_17:HN 1.800 4.727 3.727 40.00 40.00 1000.000 0.00 1:ARG_116:HB* 1:GLU_117:HN 1.800 4.727 3.727 40.00 40.00 1000.000 0.00 1:ARG_16:HN 1:GLU_17:HN 1.800 4.055 4.055 40.00 40.00 1000.000 0.00 1:ARG_116:HN 1:GLU_117:HN 1.800 4.055 4.055 40.00 40.00 1000.000 0.00 1:GLU_17:HB* 1:VAL_18:HA 1.800 4.262 3.262 40.00 40.00 1000.000 0.00 1:GLU_117:HB* 1:VAL_118:HA 1.800 4.262 3.262 40.00 40.00 1000.000 0.00 1:GLU_17:HN 1:VAL_18:HG* 1.800 7.313 4.913 40.00 40.00 1000.000 0.00 1:GLU_117:HN 1:VAL_118:HG* 1.800 7.313 4.913 40.00 40.00 1000.000 0.00 1:GLU_17:HN 1:VAL_18:HN 1.800 3.841 3.841 40.00 40.00 1000.000 0.00 1:GLU_117:HN 1:VAL_118:HN 1.800 3.841 3.841 40.00 40.00 1000.000 0.00 1:VAL_18:HA 1:LEU_19:HN 1.800 3.961 3.961 40.00 40.00 1000.000 0.00 1:VAL_118:HA 1:LEU_119:HN 1.800 3.961 3.961 40.00 40.00 1000.000 0.00 1:VAL_18:HB 1:LEU_19:HN 1.800 3.727 3.727 40.00 40.00 1000.000 0.00 1:VAL_118:HB 1:LEU_119:HN 1.800 3.727 3.727 40.00 40.00 1000.000 0.00 1:VAL_18:HG* 1:LEU_19:HN 1.800 4.675 4.675 40.00 40.00 1000.000 0.00 1:VAL_118:HG* 1:LEU_119:HN 1.800 4.670 4.670 40.00 40.00 1000.000 0.00 1:VAL_18:HG* 1:LEU_19:HA 1.800 7.212 4.812 40.00 40.00 1000.000 0.00 1:VAL_118:HG* 1:LEU_119:HA 1.800 7.212 4.812 40.00 40.00 1000.000 0.00 1:VAL_18:HG* 1:LEU_19:HD* 1.800 10.258 5.458 40.00 40.00 1000.000 0.00 1:VAL_118:HG* 1:LEU_119:HD* 1.800 10.258 5.458 40.00 40.00 1000.000 0.00 1:VAL_18:HN 1:LEU_19:HN 1.800 3.434 3.434 40.00 40.00 1000.000 0.00 1:VAL_118:HN 1:LEU_119:HN 1.800 3.434 3.434 40.00 40.00 1000.000 0.00 1:LEU_19:HD* 1:ASP_20:HN 1.800 4.867 4.867 40.00 40.00 1000.000 0.00 1:LEU_119:HD* 1:ASP_120:HN 1.800 4.893 4.893 40.00 40.00 1000.000 0.00 1:LEU_19:HN 1:ASP_20:HN 1.800 3.712 3.712 40.00 40.00 1000.000 0.00 1:LEU_119:HN 1:ASP_120:HN 1.800 3.712 3.712 40.00 40.00 1000.000 0.00 1:ASP_20:HA 1:LEU_21:HN 1.800 3.937 3.937 40.00 40.00 1000.000 0.00 1:ASP_120:HA 1:LEU_121:HN 1.800 3.937 3.937 40.00 40.00 1000.000 0.00 1:ASP_20:HB* 1:LEU_21:HN 1.800 3.818 3.818 40.00 40.00 1000.000 0.00 1:ASP_120:HB* 1:LEU_121:HN 1.800 3.818 3.818 40.00 40.00 1000.000 0.00 1:ASP_20:HN 1:LEU_21:HB* 1.800 4.746 3.746 40.00 40.00 1000.000 0.00 1:ASP_120:HN 1:LEU_121:HB* 1.800 4.746 3.746 40.00 40.00 1000.000 0.00 1:ASP_20:HN 1:LEU_21:HN 1.800 3.544 3.544 40.00 40.00 1000.000 0.00 1:ASP_120:HN 1:LEU_121:HN 1.800 3.544 3.544 40.00 40.00 1000.000 0.00 1:LEU_21:HD* 1:VAL_22:HN 1.800 5.314 5.314 40.00 40.00 1000.000 0.00 1:LEU_121:HD* 1:VAL_122:HN 1.800 5.332 5.332 40.00 40.00 1000.000 0.00 1:LEU_21:HN 1:VAL_22:HN 1.800 3.634 3.634 40.00 40.00 1000.000 0.00 1:LEU_121:HN 1:VAL_122:HN 1.800 3.634 3.634 40.00 40.00 1000.000 0.00 1:ARG_23:HA 1:LYS_24:HN 1.800 4.008 4.008 40.00 40.00 1000.000 0.00 1:ARG_123:HA 1:LYS_124:HN 1.800 4.008 4.008 40.00 40.00 1000.000 0.00 1:ARG_23:HN 1:LYS_24:HN 1.800 3.707 3.707 40.00 40.00 1000.000 0.00 1:ARG_123:HN 1:LYS_124:HN 1.800 3.707 3.707 40.00 40.00 1000.000 0.00 1:LYS_24:HA 1:VAL_25:HN 1.800 3.665 3.665 40.00 40.00 1000.000 0.00 1:LYS_124:HA 1:VAL_125:HN 1.800 3.665 3.665 40.00 40.00 1000.000 0.00 1:LYS_24:HB* 1:VAL_25:HN 1.800 4.409 3.409 40.00 40.00 1000.000 0.00 1:LYS_124:HB* 1:VAL_125:HN 1.800 4.409 3.409 40.00 40.00 1000.000 0.00 1:LYS_24:HN 1:VAL_25:HN 1.800 3.682 3.682 40.00 40.00 1000.000 0.00 1:LYS_124:HN 1:VAL_125:HN 1.800 3.682 3.682 40.00 40.00 1000.000 0.00 1:VAL_25:HA 1:ALA_26:HN 1.800 4.085 4.085 40.00 40.00 1000.000 0.00 1:VAL_125:HA 1:ALA_126:HN 1.800 4.085 4.085 40.00 40.00 1000.000 0.00 1:VAL_25:HB 1:ALA_26:HN 1.800 3.384 3.384 40.00 40.00 1000.000 0.00 1:VAL_125:HB 1:ALA_126:HN 1.800 3.384 3.384 40.00 40.00 1000.000 0.00 1:VAL_25:HG* 1:ALA_26:HN 1.800 4.411 4.411 40.00 40.00 1000.000 0.00 1:VAL_125:HG* 1:ALA_126:HN 1.800 4.411 4.411 40.00 40.00 1000.000 0.00 1:VAL_25:HN 1:ALA_26:HN 1.800 3.298 3.298 40.00 40.00 1000.000 0.00 1:VAL_125:HN 1:ALA_126:HN 1.800 3.298 3.298 40.00 40.00 1000.000 0.00 1:ALA_26:HN 1:GLU_27:HN 1.800 3.671 3.671 40.00 40.00 1000.000 0.00 1:ALA_126:HN 1:GLU_127:HN 1.800 3.671 3.671 40.00 40.00 1000.000 0.00 1:GLU_27:HN 1:GLU_28:HN 1.800 3.179 3.179 40.00 40.00 1000.000 0.00 1:GLU_127:HN 1:GLU_128:HN 1.800 3.179 3.179 40.00 40.00 1000.000 0.00 1:GLU_28:HB* 1:ASN_29:HN 1.800 4.973 3.973 40.00 40.00 1000.000 0.00 1:GLU_128:HB* 1:ASN_129:HN 1.800 4.973 3.973 40.00 40.00 1000.000 0.00 1:GLU_28:HN 1:ASN_29:HN 1.800 3.439 3.439 40.00 40.00 1000.000 0.00 1:GLU_128:HN 1:ASN_129:HN 1.800 3.439 3.439 40.00 40.00 1000.000 0.00 1:MET_31:HA 1:SER_32:HN 1.800 3.227 3.227 40.00 40.00 1000.000 0.00 1:MET_131:HA 1:SER_132:HN 1.800 3.227 3.227 40.00 40.00 1000.000 0.00 1:VAL_33:HG* 1:ASN_34:HA 1.800 7.171 4.771 40.00 40.00 1000.000 0.00 1:VAL_133:HG* 1:ASN_134:HA 1.800 7.171 4.771 40.00 40.00 1000.000 0.00 1:VAL_33:HG* 1:ASN_34:HN 1.800 4.286 4.286 40.00 40.00 1000.000 0.00 1:VAL_133:HG* 1:ASN_134:HN 1.800 4.281 4.281 40.00 40.00 1000.000 0.00 1:VAL_33:HN 1:ASN_34:HN 1.800 3.828 3.828 40.00 40.00 1000.000 0.00 1:VAL_133:HN 1:ASN_134:HN 1.800 3.828 3.828 40.00 40.00 1000.000 0.00 1:SER_35:HA 1:TYR_36:HN 1.800 3.804 3.804 40.00 40.00 1000.000 0.00 1:SER_135:HA 1:TYR_136:HN 1.800 3.804 3.804 40.00 40.00 1000.000 0.00 1:SER_35:HB* 1:TYR_36:HA 1.800 4.187 3.187 40.00 40.00 1000.000 0.00 1:SER_135:HB* 1:TYR_136:HA 1.800 4.187 3.187 40.00 40.00 1000.000 0.00 1:SER_35:HN 1:TYR_36:HN 1.800 4.084 4.084 40.00 40.00 1000.000 0.00 1:SER_135:HN 1:TYR_136:HN 1.800 4.084 4.084 40.00 40.00 1000.000 0.00 1:TYR_36:HA 1:ILE_37:HN 1.800 3.958 3.958 40.00 40.00 1000.000 0.00 1:TYR_136:HA 1:ILE_137:HN 1.800 3.958 3.958 40.00 40.00 1000.000 0.00 1:TYR_36:HB* 1:ILE_37:HB 1.800 4.938 3.938 40.00 40.00 1000.000 0.00 1:TYR_136:HB* 1:ILE_137:HB 1.800 4.938 3.938 40.00 40.00 1000.000 0.00 1:TYR_36:HD* 1:ILE_37:HB 1.800 5.656 3.656 40.00 40.00 1000.000 0.00 1:TYR_136:HD* 1:ILE_137:HB 1.800 5.656 3.656 40.00 40.00 1000.000 0.00 1:TYR_36:HE* 1:ILE_37:HA 1.800 5.822 3.822 40.00 40.00 1000.000 0.00 1:TYR_136:HE* 1:ILE_137:HA 1.800 5.822 3.822 40.00 40.00 1000.000 0.00 1:TYR_36:HE* 1:ILE_37:HG1* 1.800 5.945 2.945 40.00 40.00 1000.000 0.00 1:TYR_136:HE* 1:ILE_137:HG1* 1.800 5.945 2.945 40.00 40.00 1000.000 0.00 1:TYR_36:HE* 1:ILE_37:HN 1.800 5.888 3.888 40.00 40.00 1000.000 0.00 1:TYR_136:HE* 1:ILE_137:HN 1.800 5.888 3.888 40.00 40.00 1000.000 0.00 1:TYR_36:HN 1:ILE_37:HN 1.800 4.022 4.022 40.00 40.00 1000.000 0.00 1:TYR_136:HN 1:ILE_137:HN 1.800 4.022 4.022 40.00 40.00 1000.000 0.00 1:ILE_37:HB 1:TYR_38:HN 1.800 4.078 4.078 40.00 40.00 1000.000 0.00 1:ILE_137:HB 1:TYR_138:HN 1.800 4.078 4.078 40.00 40.00 1000.000 0.00 1:ILE_37:HG2* 1:TYR_38:HN 1.800 5.009 4.709 40.00 40.00 1000.000 0.00 1:ILE_137:HG2* 1:TYR_138:HN 1.800 5.009 4.709 40.00 40.00 1000.000 0.00 1:ILE_37:HN 1:TYR_38:HN 1.800 4.038 4.038 40.00 40.00 1000.000 0.00 1:ILE_137:HN 1:TYR_138:HN 1.800 4.038 4.038 40.00 40.00 1000.000 0.00 1:TYR_38:HD* 1:GLN_39:HA 1.800 5.754 3.754 40.00 40.00 1000.000 0.00 1:TYR_138:HD* 1:GLN_139:HA 1.800 5.754 3.754 40.00 40.00 1000.000 0.00 1:TYR_38:HD* 1:GLN_39:HB* 1.800 7.031 4.031 40.00 40.00 1000.000 0.00 1:TYR_138:HD* 1:GLN_139:HB* 1.800 7.031 4.031 40.00 40.00 1000.000 0.00 1:TYR_38:HE* 1:GLN_39:HB* 1.800 7.052 4.052 40.00 40.00 1000.000 0.00 1:TYR_138:HE* 1:GLN_139:HB* 1.800 7.052 4.052 40.00 40.00 1000.000 0.00 1:TYR_38:HN 1:GLN_39:HN 1.800 3.592 3.592 40.00 40.00 1000.000 0.00 1:TYR_138:HN 1:GLN_139:HN 1.800 3.592 3.592 40.00 40.00 1000.000 0.00 1:GLN_39:HA 1:LEU_40:HN 1.800 4.098 4.098 40.00 40.00 1000.000 0.00 1:GLN_139:HA 1:LEU_140:HN 1.800 4.098 4.098 40.00 40.00 1000.000 0.00 1:GLN_39:HE2* 1:LEU_40:HD* 1.800 8.064 4.664 40.00 40.00 1000.000 0.00 1:GLN_139:HE2* 1:LEU_140:HD* 1.800 8.064 4.664 40.00 40.00 1000.000 0.00 1:GLN_39:HN 1:LEU_40:HN 1.800 3.424 3.424 40.00 40.00 1000.000 0.00 1:GLN_139:HN 1:LEU_140:HN 1.800 3.424 3.424 40.00 40.00 1000.000 0.00 1:LEU_40:HA 1:VAL_41:HG* 1.800 5.941 3.541 40.00 40.00 1000.000 0.00 1:LEU_140:HA 1:VAL_141:HG* 1.800 5.941 3.541 40.00 40.00 1000.000 0.00 1:LEU_40:HA 1:VAL_41:HN 1.800 3.928 3.928 40.00 40.00 1000.000 0.00 1:LEU_140:HA 1:VAL_141:HN 1.800 3.928 3.928 40.00 40.00 1000.000 0.00 1:LEU_40:HB* 1:VAL_41:HN 1.800 4.574 3.574 40.00 40.00 1000.000 0.00 1:LEU_140:HB* 1:VAL_141:HN 1.800 4.574 3.574 40.00 40.00 1000.000 0.00 1:LEU_40:HN 1:VAL_41:HN 1.800 3.215 3.215 40.00 40.00 1000.000 0.00 1:LEU_140:HN 1:VAL_141:HN 1.800 3.215 3.215 40.00 40.00 1000.000 0.00 1:VAL_41:HG* 1:MET_42:HN 1.800 4.660 4.660 40.00 40.00 1000.000 0.00 1:VAL_141:HG* 1:MET_142:HN 1.800 4.643 4.643 40.00 40.00 1000.000 0.00 1:VAL_41:HG* 1:MET_42:HB* 1.800 7.571 4.171 40.00 40.00 1000.000 0.00 1:VAL_141:HG* 1:MET_142:HB* 1.800 7.571 4.171 40.00 40.00 1000.000 0.00 1:MET_42:HB* 1:GLU_43:HA 1.800 4.528 3.528 40.00 40.00 1000.000 0.00 1:MET_142:HB* 1:GLU_143:HA 1.800 4.528 3.528 40.00 40.00 1000.000 0.00 1:MET_42:HB* 1:GLU_43:HN 1.800 4.684 3.684 40.00 40.00 1000.000 0.00 1:MET_142:HB* 1:GLU_143:HN 1.800 4.684 3.684 40.00 40.00 1000.000 0.00 1:GLU_43:HB* 1:SER_44:HN 1.800 4.474 3.474 40.00 40.00 1000.000 0.00 1:GLU_143:HB* 1:SER_144:HN 1.800 4.474 3.474 40.00 40.00 1000.000 0.00 1:GLU_43:HN 1:SER_44:HN 1.800 3.485 3.485 40.00 40.00 1000.000 0.00 1:GLU_143:HN 1:SER_144:HN 1.800 3.485 3.485 40.00 40.00 1000.000 0.00 1:SER_44:HN 1:PHE_45:HN 1.800 3.709 3.709 40.00 40.00 1000.000 0.00 1:SER_144:HN 1:PHE_145:HN 1.800 3.709 3.709 40.00 40.00 1000.000 0.00 1:LYS_47:HA 1:GLU_48:HN 1.800 4.089 3.145 40.00 40.00 1000.000 0.00 1:LYS_147:HA 1:GLU_148:HN 1.800 4.089 3.145 40.00 40.00 1000.000 0.00 1:LYS_47:HN 1:GLU_48:HB* 1.800 5.009 4.009 40.00 40.00 1000.000 0.00 1:LYS_147:HN 1:GLU_148:HB* 1.800 5.009 4.009 40.00 40.00 1000.000 0.00 1:GLY_49:HA* 1:ARG_50:HN 1.800 4.335 3.335 40.00 40.00 1000.000 0.00 1:GLY_149:HA* 1:ARG_150:HN 1.800 4.335 3.335 40.00 40.00 1000.000 0.00 1:GLY_49:HN 1:ARG_50:HB* 1.800 4.953 3.953 40.00 40.00 1000.000 0.00 1:GLY_149:HN 1:ARG_150:HB* 1.800 4.953 3.953 40.00 40.00 1000.000 0.00 1:ARG_50:HB* 1:ILE_51:HG2* 1.800 4.251 4.251 40.00 40.00 1000.000 0.00 1:ARG_150:HB* 1:ILE_151:HG2* 1.800 4.256 4.256 40.00 40.00 1000.000 0.00 1:ARG_50:HB* 1:ILE_51:HN 1.800 5.014 5.014 40.00 40.00 1000.000 0.00 1:ARG_150:HB* 1:ILE_151:HN 1.800 5.018 5.018 40.00 40.00 1000.000 0.00 1:ARG_50:HN 1:ILE_51:HN 1.800 4.157 3.198 40.00 40.00 1000.000 0.00 1:ARG_150:HN 1:ILE_151:HN 1.800 4.157 3.198 40.00 40.00 1000.000 0.00 1:ILE_51:HA 1:GLY_52:HN 1.800 4.559 2.533 40.00 40.00 1000.000 0.00 1:ILE_151:HA 1:GLY_152:HN 1.800 4.559 2.533 40.00 40.00 1000.000 0.00 1:ILE_51:HB 1:GLY_52:HN 1.800 5.456 3.031 40.00 40.00 1000.000 0.00 1:ILE_151:HB 1:GLY_152:HN 1.800 5.456 3.031 40.00 40.00 1000.000 0.00 1:ILE_51:HG1* 1:GLY_52:HA* 1.800 6.087 4.087 40.00 40.00 1000.000 0.00 1:ILE_151:HG1* 1:GLY_152:HA* 1.800 6.087 4.087 40.00 40.00 1000.000 0.00 1:ILE_51:HG2* 1:GLY_52:HN 1.800 3.938 3.638 40.00 40.00 1000.000 0.00 1:ILE_151:HG2* 1:GLY_152:HN 1.800 3.938 3.638 40.00 40.00 1000.000 0.00 1:ILE_51:HN 1:GLY_52:HN 1.800 6.678 3.710 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:GLY_152:HN 1.800 6.678 3.710 40.00 40.00 1000.000 0.00 1:GLY_52:HA* 1:ALA_53:HN 1.800 3.892 2.892 40.00 40.00 1000.000 0.00 1:GLY_152:HA* 1:ALA_153:HN 1.800 3.892 2.892 40.00 40.00 1000.000 0.00 1:GLY_52:HN 1:ALA_53:HN 1.800 8.420 3.583 40.00 40.00 1000.000 0.00 1:GLY_152:HN 1:ALA_153:HN 1.800 8.420 3.583 40.00 40.00 1000.000 0.00 1:MET_4:HN 1:LYS_6:HA 1.800 5.804 2.638 40.00 40.00 1000.000 0.00 1:MET_104:HN 1:LYS_106:HA 1.800 5.804 2.638 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:TRP_14:HE1 1.800 4.750 4.750 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:TRP_114:HE1 1.800 4.736 4.736 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:TRP_14:HE3 1.800 6.827 4.427 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:TRP_114:HE3 1.800 6.827 4.427 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:TRP_14:HH2 1.800 6.445 4.045 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:TRP_114:HH2 1.800 6.445 4.045 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:TRP_14:HZ3 1.800 6.560 4.160 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:TRP_114:HZ3 1.800 6.560 4.160 40.00 40.00 1000.000 0.00 1:LEU_12:HN 1:TRP_14:HE1 1.800 5.812 4.843 40.00 40.00 1000.000 0.00 1:LEU_112:HN 1:TRP_114:HE1 1.800 5.812 4.843 40.00 40.00 1000.000 0.00 1:TRP_14:HB* 1:ARG_16:HA 1.800 5.102 4.102 40.00 40.00 1000.000 0.00 1:TRP_114:HB* 1:ARG_116:HA 1.800 5.102 4.102 40.00 40.00 1000.000 0.00 1:TRP_14:HA 1:VAL_18:HB 1.800 4.105 4.105 40.00 40.00 1000.000 0.00 1:TRP_114:HA 1:VAL_118:HB 1.800 4.105 4.105 40.00 40.00 1000.000 0.00 1:TRP_14:HE3 1:VAL_18:HG* 1.800 6.149 3.749 40.00 40.00 1000.000 0.00 1:TRP_114:HE3 1:VAL_118:HG* 1.800 6.149 3.749 40.00 40.00 1000.000 0.00 1:TRP_14:HZ3 1:VAL_18:HG* 1.800 6.667 4.267 40.00 40.00 1000.000 0.00 1:TRP_114:HZ3 1:VAL_118:HG* 1.800 6.667 4.267 40.00 40.00 1000.000 0.00 1:ARG_16:HA 1:LEU_19:HD* 1.800 4.702 4.702 40.00 40.00 1000.000 0.00 1:ARG_116:HA 1:LEU_119:HD* 1.800 4.729 4.729 40.00 40.00 1000.000 0.00 1:VAL_18:HA 1:ASP_20:HN 1.800 4.033 4.033 40.00 40.00 1000.000 0.00 1:VAL_118:HA 1:ASP_120:HN 1.800 4.033 4.033 40.00 40.00 1000.000 0.00 1:VAL_18:HA 1:LEU_21:HD* 1.800 7.038 4.638 40.00 40.00 1000.000 0.00 1:VAL_118:HA 1:LEU_121:HD* 1.800 7.038 4.638 40.00 40.00 1000.000 0.00 1:VAL_18:HG* 1:LEU_21:HD* 1.800 9.886 5.086 40.00 40.00 1000.000 0.00 1:VAL_118:HG* 1:LEU_121:HD* 1.800 9.886 5.086 40.00 40.00 1000.000 0.00 1:VAL_18:HG* 1:LEU_21:HN 1.800 7.007 4.607 40.00 40.00 1000.000 0.00 1:VAL_118:HG* 1:LEU_121:HN 1.800 7.007 4.607 40.00 40.00 1000.000 0.00 1:LEU_19:HA 1:VAL_22:HG* 1.800 7.289 4.889 40.00 40.00 1000.000 0.00 1:LEU_119:HA 1:VAL_122:HG* 1.800 7.289 4.889 40.00 40.00 1000.000 0.00 1:LEU_19:HD* 1:VAL_22:HG* 1.800 10.594 5.794 40.00 40.00 1000.000 0.00 1:LEU_119:HD* 1:VAL_122:HG* 1.800 10.616 5.816 40.00 40.00 1000.000 0.00 1:LEU_19:HD* 1:ARG_23:HD* 1.800 5.946 5.946 40.00 40.00 1000.000 0.00 1:LEU_119:HD* 1:ARG_123:HD* 1.800 5.968 5.968 40.00 40.00 1000.000 0.00 1:ASP_20:HA 1:ARG_23:HD* 1.800 4.599 3.599 40.00 40.00 1000.000 0.00 1:ASP_120:HA 1:ARG_123:HD* 1.800 4.599 3.599 40.00 40.00 1000.000 0.00 1:ASP_20:HA 1:ARG_23:HN 1.800 3.841 3.841 40.00 40.00 1000.000 0.00 1:ASP_120:HA 1:ARG_123:HN 1.800 3.841 3.841 40.00 40.00 1000.000 0.00 1:LEU_21:HA 1:LYS_24:HN 1.800 3.850 3.850 40.00 40.00 1000.000 0.00 1:LEU_121:HA 1:LYS_124:HN 1.800 3.850 3.850 40.00 40.00 1000.000 0.00 1:LEU_21:HD* 1:LYS_24:HG* 1.800 7.336 3.936 40.00 40.00 1000.000 0.00 1:LEU_121:HD* 1:LYS_124:HG* 1.800 7.336 3.936 40.00 40.00 1000.000 0.00 1:ASP_20:HN 1:ARG_23:HG* 1.800 4.954 3.954 40.00 40.00 1000.000 0.00 1:ASP_120:HN 1:ARG_123:HG* 1.800 4.954 3.954 40.00 40.00 1000.000 0.00 1:LEU_21:HG 1:VAL_25:HG* 1.800 6.296 3.896 40.00 40.00 1000.000 0.00 1:LEU_121:HG 1:VAL_125:HG* 1.800 6.296 3.896 40.00 40.00 1000.000 0.00 1:VAL_22:HA 1:VAL_25:HB 1.800 3.565 3.565 40.00 40.00 1000.000 0.00 1:VAL_122:HA 1:VAL_125:HB 1.800 3.565 3.565 40.00 40.00 1000.000 0.00 1:VAL_22:HA 1:VAL_25:HG* 1.800 4.514 4.514 40.00 40.00 1000.000 0.00 1:VAL_122:HA 1:VAL_125:HG* 1.800 4.514 4.514 40.00 40.00 1000.000 0.00 1:VAL_22:HG* 1:VAL_25:HN 1.800 6.962 4.562 40.00 40.00 1000.000 0.00 1:VAL_122:HG* 1:VAL_125:HN 1.800 6.962 4.562 40.00 40.00 1000.000 0.00 1:VAL_22:HG* 1:ALA_26:HN 1.800 6.866 4.466 40.00 40.00 1000.000 0.00 1:VAL_122:HG* 1:ALA_126:HN 1.800 6.866 4.466 40.00 40.00 1000.000 0.00 1:ARG_23:HA 1:ALA_26:HN 1.800 4.087 4.087 40.00 40.00 1000.000 0.00 1:ARG_123:HA 1:ALA_126:HN 1.800 4.087 4.087 40.00 40.00 1000.000 0.00 1:VAL_25:HA 1:GLU_28:HB* 1.800 4.539 3.539 40.00 40.00 1000.000 0.00 1:VAL_125:HA 1:GLU_128:HB* 1.800 4.539 3.539 40.00 40.00 1000.000 0.00 1:VAL_25:HA 1:GLU_28:HG* 1.800 3.604 3.604 40.00 40.00 1000.000 0.00 1:VAL_125:HA 1:GLU_128:HG* 1.800 3.607 3.607 40.00 40.00 1000.000 0.00 1:VAL_25:HA 1:GLU_28:HN 1.800 3.782 3.782 40.00 40.00 1000.000 0.00 1:VAL_125:HA 1:GLU_128:HN 1.800 3.782 3.782 40.00 40.00 1000.000 0.00 1:VAL_25:HG* 1:ASN_29:HD2* 1.800 8.076 4.676 40.00 40.00 1000.000 0.00 1:VAL_125:HG* 1:ASN_129:HD2* 1.800 8.076 4.676 40.00 40.00 1000.000 0.00 1:GLU_27:HB* 1:GLY_30:HN 1.800 4.932 3.932 40.00 40.00 1000.000 0.00 1:GLU_127:HB* 1:GLY_130:HN 1.800 4.932 3.932 40.00 40.00 1000.000 0.00 1:VAL_33:HA 1:TYR_36:HE* 1.800 5.865 3.865 40.00 40.00 1000.000 0.00 1:VAL_133:HA 1:TYR_136:HE* 1.800 5.865 3.865 40.00 40.00 1000.000 0.00 1:VAL_33:HG* 1:TYR_36:HD* 1.800 8.761 4.361 40.00 40.00 1000.000 0.00 1:VAL_133:HG* 1:TYR_136:HD* 1.800 8.761 4.361 40.00 40.00 1000.000 0.00 1:VAL_33:HG* 1:ILE_37:HB 1.800 7.058 4.658 40.00 40.00 1000.000 0.00 1:VAL_133:HG* 1:ILE_137:HB 1.800 7.058 4.658 40.00 40.00 1000.000 0.00 1:VAL_33:HG* 1:ILE_37:HN 1.800 7.355 4.955 40.00 40.00 1000.000 0.00 1:VAL_133:HG* 1:ILE_137:HN 1.800 7.355 4.955 40.00 40.00 1000.000 0.00 1:TYR_36:HA 1:TYR_38:HN 1.800 3.918 3.918 40.00 40.00 1000.000 0.00 1:TYR_136:HA 1:TYR_138:HN 1.800 3.918 3.918 40.00 40.00 1000.000 0.00 1:TYR_36:HB* 1:TYR_38:HN 1.800 4.736 3.736 40.00 40.00 1000.000 0.00 1:TYR_136:HB* 1:TYR_138:HN 1.800 4.736 3.736 40.00 40.00 1000.000 0.00 1:TYR_36:HB* 1:GLN_39:HN 1.800 5.098 4.098 40.00 40.00 1000.000 0.00 1:TYR_136:HB* 1:GLN_139:HN 1.800 5.098 4.098 40.00 40.00 1000.000 0.00 1:TYR_36:HD* 1:LEU_40:HD* 1.800 7.922 3.522 40.00 40.00 1000.000 0.00 1:TYR_136:HD* 1:LEU_140:HD* 1.800 7.922 3.522 40.00 40.00 1000.000 0.00 1:TYR_36:HE* 1:LEU_40:HD* 1.800 8.260 3.860 40.00 40.00 1000.000 0.00 1:TYR_136:HE* 1:LEU_140:HD* 1.800 8.260 3.860 40.00 40.00 1000.000 0.00 1:ILE_37:HA 1:LEU_40:HD* 1.800 4.139 4.139 40.00 40.00 1000.000 0.00 1:ILE_137:HA 1:LEU_140:HD* 1.800 4.139 4.139 40.00 40.00 1000.000 0.00 1:ILE_37:HA 1:LEU_40:HN 1.800 4.068 4.068 40.00 40.00 1000.000 0.00 1:ILE_137:HA 1:LEU_140:HN 1.800 4.068 4.068 40.00 40.00 1000.000 0.00 1:ILE_37:HB 1:LEU_40:HN 1.800 4.675 4.675 40.00 40.00 1000.000 0.00 1:ILE_137:HB 1:LEU_140:HN 1.800 4.675 4.675 40.00 40.00 1000.000 0.00 1:ILE_37:HG2* 1:LEU_40:HD* 1.800 6.580 3.880 40.00 40.00 1000.000 0.00 1:ILE_137:HG2* 1:LEU_140:HD* 1.800 6.580 3.880 40.00 40.00 1000.000 0.00 1:ILE_37:HG2* 1:LEU_40:HN 1.800 4.931 4.631 40.00 40.00 1000.000 0.00 1:ILE_137:HG2* 1:LEU_140:HN 1.800 4.931 4.631 40.00 40.00 1000.000 0.00 1:ILE_37:HG1* 1:VAL_41:HG* 1.800 7.348 3.948 40.00 40.00 1000.000 0.00 1:ILE_137:HG1* 1:VAL_141:HG* 1.800 7.348 3.948 40.00 40.00 1000.000 0.00 1:ILE_37:HG2* 1:VAL_41:HG* 1.800 6.821 4.121 40.00 40.00 1000.000 0.00 1:ILE_137:HG2* 1:VAL_141:HG* 1.800 6.821 4.121 40.00 40.00 1000.000 0.00 1:GLN_39:HA 1:MET_42:HG* 1.800 4.706 3.706 40.00 40.00 1000.000 0.00 1:GLN_139:HA 1:MET_142:HG* 1.800 4.706 3.706 40.00 40.00 1000.000 0.00 1:GLN_39:HA 1:MET_42:HN 1.800 3.838 3.838 40.00 40.00 1000.000 0.00 1:GLN_139:HA 1:MET_142:HN 1.800 3.838 3.838 40.00 40.00 1000.000 0.00 1:GLN_39:HB* 1:MET_42:HN 1.800 5.048 4.048 40.00 40.00 1000.000 0.00 1:GLN_139:HB* 1:MET_142:HN 1.800 5.048 4.048 40.00 40.00 1000.000 0.00 1:GLN_39:HE2* 1:GLU_43:HG* 1.800 5.834 3.834 40.00 40.00 1000.000 0.00 1:GLN_139:HE2* 1:GLU_143:HG* 1.800 5.834 3.834 40.00 40.00 1000.000 0.00 1:LEU_40:HA 1:GLU_43:HN 1.800 4.008 4.008 40.00 40.00 1000.000 0.00 1:LEU_140:HA 1:GLU_143:HN 1.800 4.008 4.008 40.00 40.00 1000.000 0.00 1:LEU_40:HD* 1:SER_44:HN 1.800 6.956 4.556 40.00 40.00 1000.000 0.00 1:LEU_140:HD* 1:SER_144:HN 1.800 6.956 4.556 40.00 40.00 1000.000 0.00 1:VAL_41:HA 1:SER_44:HB* 1.800 3.821 3.821 40.00 40.00 1000.000 0.00 1:VAL_141:HA 1:SER_144:HB* 1.800 3.821 3.821 40.00 40.00 1000.000 0.00 1:VAL_41:HG* 1:PHE_45:HD* 1.800 6.330 6.330 40.00 40.00 1000.000 0.00 1:VAL_141:HG* 1:PHE_145:HD* 1.800 6.318 6.318 40.00 40.00 1000.000 0.00 1:VAL_41:HG* 1:PHE_45:HE* 1.800 6.711 6.711 40.00 40.00 1000.000 0.00 1:VAL_141:HG* 1:PHE_145:HE* 1.800 6.699 6.699 40.00 40.00 1000.000 0.00 1:MET_42:HN 1:SER_44:HN 1.800 3.976 3.976 40.00 40.00 1000.000 0.00 1:MET_142:HN 1:SER_144:HN 1.800 3.976 3.976 40.00 40.00 1000.000 0.00 1:MET_42:HA 1:PHE_45:HD* 1.800 5.346 3.346 40.00 40.00 1000.000 0.00 1:MET_142:HA 1:PHE_145:HD* 1.800 5.346 3.346 40.00 40.00 1000.000 0.00 1:MET_42:HE* 1:PHE_45:HD* 1.800 6.495 4.195 40.00 40.00 1000.000 0.00 1:MET_142:HE* 1:PHE_145:HD* 1.800 6.495 4.195 40.00 40.00 1000.000 0.00 1:MET_42:HE* 1:PHE_45:HE* 1.800 6.672 4.372 40.00 40.00 1000.000 0.00 1:MET_142:HE* 1:PHE_145:HE* 1.800 6.672 4.372 40.00 40.00 1000.000 0.00 1:MET_42:HG* 1:PHE_45:HD* 1.800 6.120 3.120 40.00 40.00 1000.000 0.00 1:MET_142:HG* 1:PHE_145:HD* 1.800 6.120 3.120 40.00 40.00 1000.000 0.00 1:GLU_43:HA 1:LYS_46:HB* 1.800 4.174 3.174 40.00 40.00 1000.000 0.00 1:GLU_143:HA 1:LYS_146:HB* 1.800 4.174 3.174 40.00 40.00 1000.000 0.00 1:LYS_47:HA 1:ARG_50:HE 1.800 4.400 3.143 40.00 40.00 1000.000 0.00 1:LYS_147:HA 1:ARG_150:HE 1.800 4.400 3.143 40.00 40.00 1000.000 0.00 1:GLU_48:HB* 1:ARG_50:HE 1.800 5.485 5.485 40.00 40.00 1000.000 0.00 1:GLU_148:HB* 1:ARG_150:HE 1.800 5.485 5.485 40.00 40.00 1000.000 0.00 1:ARG_50:HN 1:ALA_53:HN 1.800 8.953 3.810 40.00 40.00 1000.000 0.00 1:ARG_150:HN 1:ALA_153:HN 1.800 8.953 3.810 40.00 40.00 1000.000 0.00 1:ILE_137:HB 1:VAL_141:HG* 1.800 7.225 4.825 40.00 40.00 1000.000 0.00 1:ILE_37:HB 1:VAL_41:HG* 1.800 7.225 4.825 40.00 40.00 1000.000 0.00 1:GLN_9:HG* 1:ASN_111:HD2* 1.800 6.537 4.537 40.00 40.00 1000.000 0.00 1:GLN_109:HG* 1:ASN_11:HD2* 1.800 6.537 4.537 40.00 40.00 1000.000 0.00 1:PHE_10:HE* 1:VAL_122:HG* 1.800 8.818 4.418 40.00 40.00 1000.000 0.00 1:PHE_110:HE* 1:VAL_22:HG* 1.800 8.818 4.418 40.00 40.00 1000.000 0.00 1:PHE_10:HD* 1:ILE_137:HG1* 1.800 6.674 3.674 40.00 40.00 1000.000 0.00 1:PHE_110:HD* 1:ILE_37:HG1* 1.800 6.674 3.674 40.00 40.00 1000.000 0.00 1:PHE_10:HE* 1:ILE_137:HG1* 1.800 6.353 3.353 40.00 40.00 1000.000 0.00 1:PHE_110:HE* 1:ILE_37:HG1* 1.800 6.353 3.353 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:PHE_110:HD* 1.800 5.924 5.924 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:PHE_10:HD* 1.800 5.913 5.913 40.00 40.00 1000.000 0.00 1:LEU_12:HG 1:PHE_110:HD* 1.800 5.709 3.709 40.00 40.00 1000.000 0.00 1:LEU_112:HG 1:PHE_10:HD* 1.800 5.709 3.709 40.00 40.00 1000.000 0.00 1:LEU_12:HN 1:PHE_110:HN 1.800 4.528 3.773 40.00 40.00 1000.000 0.00 1:LEU_112:HN 1:PHE_10:HN 1.800 4.528 3.773 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:ASN_134:HA 1.800 6.258 3.858 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:ASN_34:HA 1.800 6.258 3.858 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:ILE_137:HB 1.800 7.082 4.682 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:ILE_37:HB 1.800 7.082 4.682 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:ILE_137:HG1* 1.800 6.984 3.584 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:ILE_37:HG1* 1.800 6.984 3.584 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:ILE_137:HG2* 1.800 7.196 4.496 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:ILE_37:HG2* 1.800 7.196 4.496 40.00 40.00 1000.000 0.00 1:ARG_13:HA 1:GLN_109:HA 1.800 2.811 3.811 40.00 40.00 1000.000 0.00 1:ARG_113:HA 1:GLN_9:HA 1.800 2.811 3.811 40.00 40.00 1000.000 0.00 1:TRP_14:HE3 1:LEU_19:HA 1.800 3.767 3.767 40.00 40.00 1000.000 0.00 1:TRP_114:HE3 1:LEU_119:HA 1.800 3.767 3.767 40.00 40.00 1000.000 0.00 1:TRP_14:HE3 1:LEU_19:HD* 1.800 4.129 4.129 40.00 40.00 1000.000 0.00 1:TRP_114:HE3 1:LEU_119:HD* 1.800 4.160 4.160 40.00 40.00 1000.000 0.00 1:TRP_14:HE3 1:VAL_22:HG* 1.800 6.577 4.177 40.00 40.00 1000.000 0.00 1:TRP_114:HE3 1:VAL_122:HG* 1.800 6.577 4.177 40.00 40.00 1000.000 0.00 1:TRP_14:HZ3 1:VAL_22:HG* 1.800 3.899 3.899 40.00 40.00 1000.000 0.00 1:TRP_114:HZ3 1:VAL_122:HG* 1.800 3.876 3.876 40.00 40.00 1000.000 0.00 1:TRP_14:HZ3 1:LEU_19:HD* 1.800 4.628 4.628 40.00 40.00 1000.000 0.00 1:TRP_114:HZ3 1:LEU_119:HD* 1.800 4.655 4.655 40.00 40.00 1000.000 0.00 1:TRP_14:HZ3 1:ILE_37:HG1* 1.800 4.254 3.254 40.00 40.00 1000.000 0.00 1:TRP_114:HZ3 1:ILE_137:HG1* 1.800 4.254 3.254 40.00 40.00 1000.000 0.00 1:LEU_19:HD* 1:PRO_108:HB* 1.800 4.900 4.900 40.00 40.00 1000.000 0.00 1:LEU_119:HD* 1:PRO_8:HB* 1.800 4.927 4.927 40.00 40.00 1000.000 0.00 1:LEU_19:HD* 1:PRO_108:HG* 1.800 8.038 4.638 40.00 40.00 1000.000 0.00 1:LEU_119:HD* 1:PRO_8:HG* 1.800 8.038 4.638 40.00 40.00 1000.000 0.00 1:LEU_19:HD* 1:PHE_110:HD* 1.800 5.964 5.964 40.00 40.00 1000.000 0.00 1:LEU_119:HD* 1:PHE_10:HD* 1.800 5.964 5.964 40.00 40.00 1000.000 0.00 1:LEU_19:HD* 1:PHE_110:HE* 1.800 6.466 6.466 40.00 40.00 1000.000 0.00 1:LEU_119:HD* 1:PHE_10:HE* 1.800 6.465 6.465 40.00 40.00 1000.000 0.00 1:VAL_22:HA 1:TYR_36:HD* 1.800 6.079 4.079 40.00 40.00 1000.000 0.00 1:VAL_122:HA 1:TYR_136:HD* 1.800 6.079 4.079 40.00 40.00 1000.000 0.00 1:VAL_22:HG* 1:TYR_36:HD* 1.800 8.697 4.297 40.00 40.00 1000.000 0.00 1:VAL_122:HG* 1:TYR_136:HD* 1.800 8.697 4.297 40.00 40.00 1000.000 0.00 1:VAL_25:HG* 1:TYR_36:HD* 1.800 6.197 6.197 40.00 40.00 1000.000 0.00 1:VAL_125:HG* 1:TYR_136:HD* 1.800 6.196 6.196 40.00 40.00 1000.000 0.00 1:VAL_25:HG* 1:TYR_36:HE* 1.800 8.553 4.153 40.00 40.00 1000.000 0.00 1:VAL_125:HG* 1:TYR_136:HE* 1.800 8.553 4.153 40.00 40.00 1000.000 0.00 1:TYR_38:HD* 1:TRP_114:HE1 1.800 5.991 3.991 40.00 40.00 1000.000 0.00 1:TYR_138:HD* 1:TRP_14:HE1 1.800 5.991 3.991 40.00 40.00 1000.000 0.00 1:TYR_38:HD* 1:VAL_118:HG* 1.800 6.534 6.534 40.00 40.00 1000.000 0.00 1:TYR_138:HD* 1:VAL_18:HG* 1.800 6.537 6.537 40.00 40.00 1000.000 0.00 1:TYR_38:HE* 1:VAL_118:HB 1.800 5.755 3.755 40.00 40.00 1000.000 0.00 1:TYR_138:HE* 1:VAL_18:HB 1.800 5.755 3.755 40.00 40.00 1000.000 0.00 1:TYR_38:HE* 1:VAL_118:HG* 1.800 5.861 5.861 40.00 40.00 1000.000 0.00 1:TYR_138:HE* 1:VAL_18:HG* 1.800 5.864 5.864 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:ARG_50:HB* 1.800 6.467 3.467 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:ARG_150:HB* 1.800 6.467 3.467 40.00 40.00 1000.000 0.00 1:PHE_45:HB* 1:ILE_51:HG2* 1.800 4.788 4.788 40.00 40.00 1000.000 0.00 1:PHE_145:HB* 1:ILE_151:HG2* 1.800 4.795 4.795 40.00 40.00 1000.000 0.00 1:PHE_45:HB* 1:ILE_51:HB 1.800 3.968 2.968 40.00 40.00 1000.000 0.00 1:PHE_145:HB* 1:ILE_151:HB 1.800 3.968 2.968 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:VAL_118:HG* 1.800 8.455 4.055 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:VAL_18:HG* 1.800 8.455 4.055 40.00 40.00 1000.000 0.00 1:PHE_45:HE* 1:VAL_118:HG* 1.800 9.117 4.717 40.00 40.00 1000.000 0.00 1:PHE_145:HE* 1:VAL_18:HG* 1.800 9.117 4.717 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:LEU_121:HD* 1.800 7.929 3.529 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:LEU_21:HD* 1.800 7.929 3.529 40.00 40.00 1000.000 0.00 1:PHE_45:HE* 1:LEU_121:HD* 1.800 8.791 4.391 40.00 40.00 1000.000 0.00 1:PHE_145:HE* 1:LEU_21:HD* 1.800 8.791 4.391 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:VAL_122:HA 1.800 5.622 3.622 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:VAL_22:HA 1.800 5.622 3.622 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:VAL_122:HG* 1.800 8.778 4.378 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:VAL_22:HG* 1.800 8.778 4.378 40.00 40.00 1000.000 0.00 1:PHE_45:HE* 1:VAL_122:HA 1.800 5.121 3.121 40.00 40.00 1000.000 0.00 1:PHE_145:HE* 1:VAL_22:HA 1.800 5.121 3.121 40.00 40.00 1000.000 0.00 1:PHE_45:HE* 1:VAL_122:HG* 1.800 8.559 4.159 40.00 40.00 1000.000 0.00 1:PHE_145:HE* 1:VAL_22:HG* 1.800 8.559 4.159 40.00 40.00 1000.000 0.00 1:PHE_45:HE* 1:VAL_122:HN 1.800 5.971 3.971 40.00 40.00 1000.000 0.00 1:PHE_145:HE* 1:VAL_22:HN 1.800 5.971 3.971 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:VAL_125:HG* 1.800 7.803 3.403 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:VAL_25:HG* 1.800 7.803 3.403 40.00 40.00 1000.000 0.00 1:PHE_45:HE* 1:VAL_125:HG* 1.800 6.143 6.143 40.00 40.00 1000.000 0.00 1:PHE_145:HE* 1:VAL_25:HG* 1.800 6.143 6.143 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:LEU_140:HD* 1.800 8.668 4.268 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:LEU_40:HD* 1.800 8.668 4.268 40.00 40.00 1000.000 0.00 1:VAL_122:HG* 1:TYR_136:HE* 1.800 8.530 4.130 40.00 40.00 1000.000 0.00 1:VAL_22:HG* 1:TYR_36:HE* 1.800 8.530 4.130 40.00 40.00 1000.000 0.00 1:SER_5:HN 1:SER_5:HB* 1.800 3.720 2.720 40.00 40.00 1000.000 0.00 1:SER_105:HN 1:SER_105:HB* 1.800 3.720 2.720 40.00 40.00 1000.000 0.00 1:LYS_6:HN 1:LYS_6:HE* 1.800 5.564 4.564 40.00 40.00 1000.000 0.00 1:LYS_106:HN 1:LYS_106:HE* 1.800 5.564 4.564 40.00 40.00 1000.000 0.00 1:MET_7:HN 1:MET_7:HB* 1.800 3.720 2.720 40.00 40.00 1000.000 0.00 1:MET_107:HN 1:MET_107:HB* 1.800 3.720 2.720 40.00 40.00 1000.000 0.00 1:MET_7:HN 1:MET_7:HG* 1.800 5.286 5.286 40.00 40.00 1000.000 0.00 1:MET_107:HN 1:MET_107:HG* 1.800 5.287 5.287 40.00 40.00 1000.000 0.00 1:GLN_9:HE2* 1:GLN_9:HA 1.800 5.618 4.618 40.00 40.00 1000.000 0.00 1:GLN_109:HE2* 1:GLN_109:HA 1.800 5.618 4.618 40.00 40.00 1000.000 0.00 1:GLN_9:HE2* 1:GLN_9:HB* 1.800 4.773 4.773 40.00 40.00 1000.000 0.00 1:GLN_109:HE2* 1:GLN_109:HB* 1.800 4.772 4.772 40.00 40.00 1000.000 0.00 1:GLN_9:HE2* 1:GLN_9:HN 1.800 5.219 4.219 40.00 40.00 1000.000 0.00 1:GLN_109:HE2* 1:GLN_109:HN 1.800 5.219 4.219 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:PHE_10:HB* 1.800 5.297 4.297 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:PHE_110:HB* 1.800 5.297 4.297 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:PHE_10:HE* 1.800 6.523 4.523 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:PHE_110:HE* 1.800 6.523 4.523 40.00 40.00 1000.000 0.00 1:ASN_11:HD2* 1:ASN_11:HB* 1.800 5.027 5.027 40.00 40.00 1000.000 0.00 1:ASN_111:HD2* 1:ASN_111:HB* 1.800 5.023 5.023 40.00 40.00 1000.000 0.00 1:ASN_11:HN 1:ASN_11:HB* 1.800 4.414 3.414 40.00 40.00 1000.000 0.00 1:ASN_111:HN 1:ASN_111:HB* 1.800 4.414 3.414 40.00 40.00 1000.000 0.00 1:ARG_13:HE 1:ARG_13:HB* 1.800 6.650 6.650 40.00 40.00 1000.000 0.00 1:ARG_113:HE 1:ARG_113:HB* 1.800 6.649 6.649 40.00 40.00 1000.000 0.00 1:ARG_13:HE 1:ARG_13:HD* 1.800 4.930 4.930 40.00 40.00 1000.000 0.00 1:ARG_113:HE 1:ARG_113:HD* 1.800 4.930 4.930 40.00 40.00 1000.000 0.00 1:ARG_13:HE 1:ARG_13:HN 1.800 7.198 4.234 40.00 40.00 1000.000 0.00 1:ARG_113:HE 1:ARG_113:HN 1.800 7.198 4.234 40.00 40.00 1000.000 0.00 1:ARG_13:HN 1:ARG_13:HB* 1.800 3.783 3.783 40.00 40.00 1000.000 0.00 1:ARG_113:HN 1:ARG_113:HB* 1.800 3.783 3.783 40.00 40.00 1000.000 0.00 1:TRP_14:HE1 1:TRP_14:HH2 1.800 4.949 4.949 40.00 40.00 1000.000 0.00 1:TRP_114:HE1 1:TRP_114:HH2 1.800 4.949 4.949 40.00 40.00 1000.000 0.00 1:TRP_14:HE1 1:TRP_14:HN 1.800 5.330 4.442 40.00 40.00 1000.000 0.00 1:TRP_114:HE1 1:TRP_114:HN 1.800 5.330 4.442 40.00 40.00 1000.000 0.00 1:ARG_16:HE 1:ARG_16:HA 1.800 3.988 3.988 40.00 40.00 1000.000 0.00 1:ARG_116:HE 1:ARG_116:HA 1.800 3.988 3.988 40.00 40.00 1000.000 0.00 1:ARG_16:HE 1:ARG_16:HB* 1.800 3.494 3.494 40.00 40.00 1000.000 0.00 1:ARG_116:HE 1:ARG_116:HB* 1.800 3.494 3.494 40.00 40.00 1000.000 0.00 1:ARG_16:HE 1:ARG_16:HG* 1.800 4.378 3.378 40.00 40.00 1000.000 0.00 1:ARG_116:HE 1:ARG_116:HG* 1.800 4.378 3.378 40.00 40.00 1000.000 0.00 1:ARG_16:HE 1:ARG_16:HN 1.800 4.777 4.777 40.00 40.00 1000.000 0.00 1:ARG_116:HE 1:ARG_116:HN 1.800 4.777 4.777 40.00 40.00 1000.000 0.00 1:ARG_16:HN 1:ARG_16:HD* 1.800 5.499 4.499 40.00 40.00 1000.000 0.00 1:ARG_116:HN 1:ARG_116:HD* 1.800 5.499 4.499 40.00 40.00 1000.000 0.00 1:VAL_18:HN 1:VAL_18:HB 1.800 4.418 4.418 40.00 40.00 1000.000 0.00 1:VAL_118:HN 1:VAL_118:HB 1.800 4.418 4.418 40.00 40.00 1000.000 0.00 1:VAL_18:HN 1:VAL_18:HG* 1.800 5.204 5.204 40.00 40.00 1000.000 0.00 1:VAL_118:HN 1:VAL_118:HG* 1.800 5.200 5.200 40.00 40.00 1000.000 0.00 1:LEU_19:HN 1:LEU_19:HG 1.800 4.139 4.139 40.00 40.00 1000.000 0.00 1:LEU_119:HN 1:LEU_119:HG 1.800 4.139 4.139 40.00 40.00 1000.000 0.00 1:ARG_23:HE 1:ARG_23:HB* 1.800 4.432 3.432 40.00 40.00 1000.000 0.00 1:ARG_123:HE 1:ARG_123:HB* 1.800 4.432 3.432 40.00 40.00 1000.000 0.00 1:ARG_23:HE 1:ARG_23:HD* 1.800 3.825 2.825 40.00 40.00 1000.000 0.00 1:ARG_123:HE 1:ARG_123:HD* 1.800 3.825 2.825 40.00 40.00 1000.000 0.00 1:ARG_23:HE 1:ARG_23:HG* 1.800 5.440 5.440 40.00 40.00 1000.000 0.00 1:ARG_123:HE 1:ARG_123:HG* 1.800 5.441 5.441 40.00 40.00 1000.000 0.00 1:ARG_23:HN 1:ARG_23:HB* 1.800 4.680 3.680 40.00 40.00 1000.000 0.00 1:ARG_123:HN 1:ARG_123:HB* 1.800 4.680 3.680 40.00 40.00 1000.000 0.00 1:ARG_23:HN 1:ARG_23:HD* 1.800 5.448 4.448 40.00 40.00 1000.000 0.00 1:ARG_123:HN 1:ARG_123:HD* 1.800 5.448 4.448 40.00 40.00 1000.000 0.00 1:VAL_25:HN 1:VAL_25:HB 1.800 4.050 4.050 40.00 40.00 1000.000 0.00 1:VAL_125:HN 1:VAL_125:HB 1.800 4.050 4.050 40.00 40.00 1000.000 0.00 1:ALA_26:HN 1:ALA_26:HA 1.800 4.388 4.388 40.00 40.00 1000.000 0.00 1:ALA_126:HN 1:ALA_126:HA 1.800 4.388 4.388 40.00 40.00 1000.000 0.00 1:GLU_27:HN 1:GLU_27:HB* 1.800 2.802 2.802 40.00 40.00 1000.000 0.00 1:GLU_127:HN 1:GLU_127:HB* 1.800 2.810 2.810 40.00 40.00 1000.000 0.00 1:GLU_28:HN 1:GLU_28:HA 1.800 3.355 3.355 40.00 40.00 1000.000 0.00 1:GLU_128:HN 1:GLU_128:HA 1.800 3.355 3.355 40.00 40.00 1000.000 0.00 1:ASN_29:HN 1:ASN_29:HA 1.800 4.859 4.859 40.00 40.00 1000.000 0.00 1:ASN_129:HN 1:ASN_129:HA 1.800 4.859 4.859 40.00 40.00 1000.000 0.00 1:MET_31:HN 1:MET_31:HB* 1.800 4.808 3.808 40.00 40.00 1000.000 0.00 1:MET_131:HN 1:MET_131:HB* 1.800 4.808 3.808 40.00 40.00 1000.000 0.00 1:MET_31:HN 1:MET_31:HG* 1.800 5.142 4.142 40.00 40.00 1000.000 0.00 1:MET_131:HN 1:MET_131:HG* 1.800 5.142 4.142 40.00 40.00 1000.000 0.00 1:SER_32:HN 1:SER_32:HA 1.800 4.096 4.096 40.00 40.00 1000.000 0.00 1:SER_132:HN 1:SER_132:HA 1.800 4.096 4.096 40.00 40.00 1000.000 0.00 1:ASN_34:HD2* 1:ASN_34:HB* 1.800 6.515 6.515 40.00 40.00 1000.000 0.00 1:ASN_134:HD2* 1:ASN_134:HB* 1.800 6.515 6.515 40.00 40.00 1000.000 0.00 1:ASN_34:HD2* 1:ASN_34:HN 1.800 6.682 5.682 40.00 40.00 1000.000 0.00 1:ASN_134:HD2* 1:ASN_134:HN 1.800 6.682 5.682 40.00 40.00 1000.000 0.00 1:TYR_38:HN 1:TYR_38:HB* 1.800 4.104 4.104 40.00 40.00 1000.000 0.00 1:TYR_138:HN 1:TYR_138:HB* 1.800 4.103 4.103 40.00 40.00 1000.000 0.00 1:GLN_39:HE2* 1:GLN_39:HA 1.800 5.613 4.613 40.00 40.00 1000.000 0.00 1:GLN_139:HE2* 1:GLN_139:HA 1.800 5.613 4.613 40.00 40.00 1000.000 0.00 1:GLN_39:HE2* 1:GLN_39:HB* 1.800 5.474 3.474 40.00 40.00 1000.000 0.00 1:GLN_139:HE2* 1:GLN_139:HB* 1.800 5.474 3.474 40.00 40.00 1000.000 0.00 1:GLN_39:HE2* 1:GLN_39:HN 1.800 4.965 3.965 40.00 40.00 1000.000 0.00 1:GLN_139:HE2* 1:GLN_139:HN 1.800 4.965 3.965 40.00 40.00 1000.000 0.00 1:VAL_41:HN 1:VAL_41:HB 1.800 3.817 3.817 40.00 40.00 1000.000 0.00 1:VAL_141:HN 1:VAL_141:HB 1.800 3.817 3.817 40.00 40.00 1000.000 0.00 1:GLU_43:HN 1:GLU_43:HB* 1.800 4.475 3.475 40.00 40.00 1000.000 0.00 1:GLU_143:HN 1:GLU_143:HB* 1.800 4.475 3.475 40.00 40.00 1000.000 0.00 1:GLU_43:HN 1:GLU_43:HG* 1.800 3.256 3.256 40.00 40.00 1000.000 0.00 1:GLU_143:HN 1:GLU_143:HG* 1.800 3.256 3.256 40.00 40.00 1000.000 0.00 1:LYS_46:HN 1:LYS_46:HB* 1.800 4.073 3.073 40.00 40.00 1000.000 0.00 1:LYS_146:HN 1:LYS_146:HB* 1.800 4.073 3.073 40.00 40.00 1000.000 0.00 1:LYS_46:HN 1:LYS_46:HG* 1.800 5.567 4.567 40.00 40.00 1000.000 0.00 1:LYS_146:HN 1:LYS_146:HG* 1.800 5.567 4.567 40.00 40.00 1000.000 0.00 1:LYS_47:HN 1:LYS_47:HB* 1.800 4.979 3.979 40.00 40.00 1000.000 0.00 1:LYS_147:HN 1:LYS_147:HB* 1.800 4.979 3.979 40.00 40.00 1000.000 0.00 1:LYS_47:HN 1:LYS_47:HD* 1.800 5.383 5.383 40.00 40.00 1000.000 0.00 1:LYS_147:HN 1:LYS_147:HD* 1.800 5.383 5.383 40.00 40.00 1000.000 0.00 1:GLY_49:HN 1:GLY_49:HA* 1.800 3.981 2.981 40.00 40.00 1000.000 0.00 1:GLY_149:HN 1:GLY_149:HA* 1.800 3.981 2.981 40.00 40.00 1000.000 0.00 1:ARG_50:HE 1:ARG_50:HA 1.800 5.964 4.260 40.00 40.00 1000.000 0.00 1:ARG_150:HE 1:ARG_150:HA 1.800 5.964 4.260 40.00 40.00 1000.000 0.00 1:ARG_50:HE 1:ARG_50:HN 1.800 6.261 4.472 40.00 40.00 1000.000 0.00 1:ARG_150:HE 1:ARG_150:HN 1.800 6.261 4.472 40.00 40.00 1000.000 0.00 1:ARG_50:HN 1:ARG_50:HD* 1.800 5.712 4.712 40.00 40.00 1000.000 0.00 1:ARG_150:HN 1:ARG_150:HD* 1.800 5.712 4.712 40.00 40.00 1000.000 0.00 1:ARG_50:HN 1:ARG_50:HG* 1.800 5.699 4.699 40.00 40.00 1000.000 0.00 1:ARG_150:HN 1:ARG_150:HG* 1.800 5.699 4.699 40.00 40.00 1000.000 0.00 1:ILE_51:HN 1:ILE_51:HD1* 1.800 4.812 4.512 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:ILE_151:HD1* 1.800 4.812 4.512 40.00 40.00 1000.000 0.00 1:LYS_2:HB* 1:GLY_3:HN 1.800 4.586 3.586 40.00 40.00 1000.000 0.00 1:LYS_102:HB* 1:GLY_103:HN 1.800 4.586 3.586 40.00 40.00 1000.000 0.00 1:LYS_2:HG* 1:GLY_3:HN 1.800 5.604 4.604 40.00 40.00 1000.000 0.00 1:LYS_102:HG* 1:GLY_103:HN 1.800 5.604 4.604 40.00 40.00 1000.000 0.00 1:LYS_2:HN 1:GLY_3:HN 1.800 8.577 4.184 40.00 40.00 1000.000 0.00 1:LYS_102:HN 1:GLY_103:HN 1.800 8.577 4.184 40.00 40.00 1000.000 0.00 1:GLY_3:HN 1:MET_4:HB* 1.800 5.442 4.442 40.00 40.00 1000.000 0.00 1:GLY_103:HN 1:MET_104:HB* 1.800 5.442 4.442 40.00 40.00 1000.000 0.00 1:GLY_3:HN 1:MET_4:HG* 1.800 5.810 4.810 40.00 40.00 1000.000 0.00 1:GLY_103:HN 1:MET_104:HG* 1.800 5.810 4.810 40.00 40.00 1000.000 0.00 1:MET_4:HG* 1:SER_5:HN 1.800 5.184 4.184 40.00 40.00 1000.000 0.00 1:MET_104:HG* 1:SER_105:HN 1.800 5.184 4.184 40.00 40.00 1000.000 0.00 1:MET_4:HN 1:SER_5:HA 1.800 8.195 3.725 40.00 40.00 1000.000 0.00 1:MET_104:HN 1:SER_105:HA 1.800 8.195 3.725 40.00 40.00 1000.000 0.00 1:MET_4:HN 1:SER_5:HB* 1.800 5.067 4.067 40.00 40.00 1000.000 0.00 1:MET_104:HN 1:SER_105:HB* 1.800 5.067 4.067 40.00 40.00 1000.000 0.00 1:SER_5:HB* 1:LYS_6:HN 1.800 4.216 3.216 40.00 40.00 1000.000 0.00 1:SER_105:HB* 1:LYS_106:HN 1.800 4.216 3.216 40.00 40.00 1000.000 0.00 1:SER_5:HN 1:LYS_6:HG* 1.800 5.859 4.859 40.00 40.00 1000.000 0.00 1:SER_105:HN 1:LYS_106:HG* 1.800 5.859 4.859 40.00 40.00 1000.000 0.00 1:LYS_6:HA 1:MET_7:HN 1.800 4.343 2.632 40.00 40.00 1000.000 0.00 1:LYS_106:HA 1:MET_107:HN 1.800 4.343 2.632 40.00 40.00 1000.000 0.00 1:LYS_6:HB* 1:MET_7:HN 1.800 4.467 3.467 40.00 40.00 1000.000 0.00 1:LYS_106:HB* 1:MET_107:HN 1.800 4.467 3.467 40.00 40.00 1000.000 0.00 1:LYS_6:HG* 1:MET_7:HN 1.800 4.755 3.755 40.00 40.00 1000.000 0.00 1:LYS_106:HG* 1:MET_107:HN 1.800 4.755 3.755 40.00 40.00 1000.000 0.00 1:LYS_6:HN 1:MET_7:HA 1.800 8.580 4.638 40.00 40.00 1000.000 0.00 1:LYS_106:HN 1:MET_107:HA 1.800 8.580 4.638 40.00 40.00 1000.000 0.00 1:LYS_6:HN 1:MET_7:HG* 1.800 8.261 8.261 40.00 40.00 1000.000 0.00 1:LYS_106:HN 1:MET_107:HG* 1.800 8.261 8.261 40.00 40.00 1000.000 0.00 1:LYS_6:HN 1:MET_7:HN 1.800 5.339 2.886 40.00 40.00 1000.000 0.00 1:LYS_106:HN 1:MET_107:HN 1.800 5.339 2.886 40.00 40.00 1000.000 0.00 1:MET_7:HN 1:PRO_8:HD* 1.800 6.617 6.617 40.00 40.00 1000.000 0.00 1:MET_107:HN 1:PRO_108:HD* 1.800 6.613 6.613 40.00 40.00 1000.000 0.00 1:GLN_9:HN 1:PHE_10:HN 1.800 4.586 4.586 40.00 40.00 1000.000 0.00 1:GLN_109:HN 1:PHE_110:HN 1.800 4.586 4.586 40.00 40.00 1000.000 0.00 1:PHE_10:HB* 1:ASN_11:HD2* 1.800 7.762 5.762 40.00 40.00 1000.000 0.00 1:PHE_110:HB* 1:ASN_111:HD2* 1.800 7.762 5.762 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:ASN_11:HB* 1.800 5.928 4.928 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:ASN_111:HB* 1.800 5.928 4.928 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:ASN_11:HD2* 1.800 6.594 5.594 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:ASN_111:HD2* 1.800 6.594 5.594 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:ASN_11:HN 1.800 6.423 4.144 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:ASN_111:HN 1.800 6.423 4.144 40.00 40.00 1000.000 0.00 1:ASN_11:HB* 1:LEU_12:HN 1.800 4.817 3.817 40.00 40.00 1000.000 0.00 1:ASN_111:HB* 1:LEU_112:HN 1.800 4.817 3.817 40.00 40.00 1000.000 0.00 1:ASN_11:HD2* 1:LEU_12:HN 1.800 6.458 5.458 40.00 40.00 1000.000 0.00 1:ASN_111:HD2* 1:LEU_112:HN 1.800 6.458 5.458 40.00 40.00 1000.000 0.00 1:ASN_11:HN 1:LEU_12:HD* 1.800 7.900 5.500 40.00 40.00 1000.000 0.00 1:ASN_111:HN 1:LEU_112:HD* 1.800 7.900 5.500 40.00 40.00 1000.000 0.00 1:LEU_12:HB* 1:ARG_13:HN 1.800 5.800 4.800 40.00 40.00 1000.000 0.00 1:LEU_112:HB* 1:ARG_113:HN 1.800 5.800 4.800 40.00 40.00 1000.000 0.00 1:LEU_12:HG 1:ARG_13:HN 1.800 4.718 4.718 40.00 40.00 1000.000 0.00 1:LEU_112:HG 1:ARG_113:HN 1.800 4.718 4.718 40.00 40.00 1000.000 0.00 1:ARG_13:HB* 1:TRP_14:HN 1.800 5.136 5.136 40.00 40.00 1000.000 0.00 1:ARG_113:HB* 1:TRP_114:HN 1.800 5.136 5.136 40.00 40.00 1000.000 0.00 1:ARG_13:HE 1:TRP_14:HN 1.800 7.755 4.562 40.00 40.00 1000.000 0.00 1:ARG_113:HE 1:TRP_114:HN 1.800 7.755 4.562 40.00 40.00 1000.000 0.00 1:ARG_16:HE 1:GLU_17:HG* 1.800 5.715 4.715 40.00 40.00 1000.000 0.00 1:ARG_116:HE 1:GLU_117:HG* 1.800 5.715 4.715 40.00 40.00 1000.000 0.00 1:ARG_16:HE 1:GLU_17:HN 1.800 4.530 4.530 40.00 40.00 1000.000 0.00 1:ARG_116:HE 1:GLU_117:HN 1.800 4.530 4.530 40.00 40.00 1000.000 0.00 1:ARG_16:HG* 1:GLU_17:HN 1.800 5.810 4.810 40.00 40.00 1000.000 0.00 1:ARG_116:HG* 1:GLU_117:HN 1.800 5.810 4.810 40.00 40.00 1000.000 0.00 1:GLU_17:HA 1:VAL_18:HN 1.800 4.364 4.364 40.00 40.00 1000.000 0.00 1:GLU_117:HA 1:VAL_118:HN 1.800 4.364 4.364 40.00 40.00 1000.000 0.00 1:GLU_17:HB* 1:VAL_18:HN 1.800 5.172 4.172 40.00 40.00 1000.000 0.00 1:GLU_117:HB* 1:VAL_118:HN 1.800 5.172 4.172 40.00 40.00 1000.000 0.00 1:GLU_17:HG* 1:VAL_18:HN 1.800 5.650 4.650 40.00 40.00 1000.000 0.00 1:GLU_117:HG* 1:VAL_118:HN 1.800 5.650 4.650 40.00 40.00 1000.000 0.00 1:VAL_18:HN 1:LEU_19:HB* 1.800 6.092 5.092 40.00 40.00 1000.000 0.00 1:VAL_118:HN 1:LEU_119:HB* 1.800 6.092 5.092 40.00 40.00 1000.000 0.00 1:LEU_19:HG 1:ASP_20:HN 1.800 4.308 4.308 40.00 40.00 1000.000 0.00 1:LEU_119:HG 1:ASP_120:HN 1.800 4.308 4.308 40.00 40.00 1000.000 0.00 1:ASP_20:HN 1:LEU_21:HD* 1.800 7.627 5.227 40.00 40.00 1000.000 0.00 1:ASP_120:HN 1:LEU_121:HD* 1.800 7.627 5.227 40.00 40.00 1000.000 0.00 1:LEU_21:HA 1:VAL_22:HN 1.800 4.573 4.573 40.00 40.00 1000.000 0.00 1:LEU_121:HA 1:VAL_122:HN 1.800 4.573 4.573 40.00 40.00 1000.000 0.00 1:LEU_21:HB* 1:VAL_22:HN 1.800 4.476 4.476 40.00 40.00 1000.000 0.00 1:LEU_121:HB* 1:VAL_122:HN 1.800 4.471 4.471 40.00 40.00 1000.000 0.00 1:VAL_22:HA 1:ARG_23:HE 1.800 6.954 4.346 40.00 40.00 1000.000 0.00 1:VAL_122:HA 1:ARG_123:HE 1.800 6.954 4.346 40.00 40.00 1000.000 0.00 1:VAL_22:HB 1:ARG_23:HN 1.800 4.867 4.867 40.00 40.00 1000.000 0.00 1:VAL_122:HB 1:ARG_123:HN 1.800 4.867 4.867 40.00 40.00 1000.000 0.00 1:VAL_22:HG* 1:ARG_23:HN 1.800 5.256 5.256 40.00 40.00 1000.000 0.00 1:VAL_122:HG* 1:ARG_123:HN 1.800 5.239 5.239 40.00 40.00 1000.000 0.00 1:VAL_22:HG* 1:ARG_23:HE 1.800 7.990 5.590 40.00 40.00 1000.000 0.00 1:VAL_122:HG* 1:ARG_123:HE 1.800 7.990 5.590 40.00 40.00 1000.000 0.00 1:VAL_22:HN 1:ARG_23:HB* 1.800 5.878 4.878 40.00 40.00 1000.000 0.00 1:VAL_122:HN 1:ARG_123:HB* 1.800 5.878 4.878 40.00 40.00 1000.000 0.00 1:VAL_22:HN 1:ARG_23:HE 1.800 6.834 4.271 40.00 40.00 1000.000 0.00 1:VAL_122:HN 1:ARG_123:HE 1.800 6.834 4.271 40.00 40.00 1000.000 0.00 1:VAL_22:HN 1:ARG_23:HN 1.800 4.195 4.195 40.00 40.00 1000.000 0.00 1:VAL_122:HN 1:ARG_123:HN 1.800 4.195 4.195 40.00 40.00 1000.000 0.00 1:ARG_23:HB* 1:LYS_24:HN 1.800 4.203 3.203 40.00 40.00 1000.000 0.00 1:ARG_123:HB* 1:LYS_124:HN 1.800 4.203 3.203 40.00 40.00 1000.000 0.00 1:ARG_23:HD* 1:LYS_24:HN 1.800 5.536 4.536 40.00 40.00 1000.000 0.00 1:ARG_123:HD* 1:LYS_124:HN 1.800 5.536 4.536 40.00 40.00 1000.000 0.00 1:ARG_23:HE 1:LYS_24:HN 1.800 7.315 4.572 40.00 40.00 1000.000 0.00 1:ARG_123:HE 1:LYS_124:HN 1.800 7.315 4.572 40.00 40.00 1000.000 0.00 1:VAL_25:HN 1:ALA_26:HB* 1.800 5.858 5.558 40.00 40.00 1000.000 0.00 1:VAL_125:HN 1:ALA_126:HB* 1.800 5.858 5.558 40.00 40.00 1000.000 0.00 1:ALA_26:HA 1:GLU_27:HN 1.800 3.346 3.346 40.00 40.00 1000.000 0.00 1:ALA_126:HA 1:GLU_127:HN 1.800 3.346 3.346 40.00 40.00 1000.000 0.00 1:ALA_26:HB* 1:GLU_27:HN 1.800 4.664 4.364 40.00 40.00 1000.000 0.00 1:ALA_126:HB* 1:GLU_127:HN 1.800 4.664 4.364 40.00 40.00 1000.000 0.00 1:ALA_26:HN 1:GLU_27:HG* 1.800 5.598 4.598 40.00 40.00 1000.000 0.00 1:ALA_126:HN 1:GLU_127:HG* 1.800 5.598 4.598 40.00 40.00 1000.000 0.00 1:GLU_27:HN 1:GLU_28:HG* 1.800 4.778 3.778 40.00 40.00 1000.000 0.00 1:GLU_127:HN 1:GLU_128:HG* 1.800 4.778 3.778 40.00 40.00 1000.000 0.00 1:GLU_28:HN 1:ASN_29:HD2* 1.800 6.366 5.366 40.00 40.00 1000.000 0.00 1:GLU_128:HN 1:ASN_129:HD2* 1.800 6.366 5.366 40.00 40.00 1000.000 0.00 1:ASN_29:HB* 1:GLY_30:HN 1.800 5.872 4.872 40.00 40.00 1000.000 0.00 1:ASN_129:HB* 1:GLY_130:HN 1.800 5.872 4.872 40.00 40.00 1000.000 0.00 1:ASN_29:HD2* 1:GLY_30:HN 1.800 7.028 6.028 40.00 40.00 1000.000 0.00 1:ASN_129:HD2* 1:GLY_130:HN 1.800 7.028 6.028 40.00 40.00 1000.000 0.00 1:ASN_29:HN 1:GLY_30:HA* 1.800 5.002 4.002 40.00 40.00 1000.000 0.00 1:ASN_129:HN 1:GLY_130:HA* 1.800 5.002 4.002 40.00 40.00 1000.000 0.00 1:ASN_29:HN 1:GLY_30:HN 1.800 3.839 3.839 40.00 40.00 1000.000 0.00 1:ASN_129:HN 1:GLY_130:HN 1.800 3.839 3.839 40.00 40.00 1000.000 0.00 1:GLY_30:HA* 1:MET_31:HN 1.800 4.518 3.518 40.00 40.00 1000.000 0.00 1:GLY_130:HA* 1:MET_131:HN 1.800 4.518 3.518 40.00 40.00 1000.000 0.00 1:GLY_30:HN 1:MET_31:HN 1.800 3.761 3.761 40.00 40.00 1000.000 0.00 1:GLY_130:HN 1:MET_131:HN 1.800 3.761 3.761 40.00 40.00 1000.000 0.00 1:MET_31:HB* 1:SER_32:HN 1.800 5.376 4.376 40.00 40.00 1000.000 0.00 1:MET_131:HB* 1:SER_132:HN 1.800 5.376 4.376 40.00 40.00 1000.000 0.00 1:MET_31:HG* 1:SER_32:HN 1.800 4.419 4.419 40.00 40.00 1000.000 0.00 1:MET_131:HG* 1:SER_132:HN 1.800 4.419 4.419 40.00 40.00 1000.000 0.00 1:MET_31:HN 1:SER_32:HN 1.800 4.313 4.313 40.00 40.00 1000.000 0.00 1:MET_131:HN 1:SER_132:HN 1.800 4.313 4.313 40.00 40.00 1000.000 0.00 1:SER_32:HN 1:VAL_33:HN 1.800 4.511 4.511 40.00 40.00 1000.000 0.00 1:SER_132:HN 1:VAL_133:HN 1.800 4.511 4.511 40.00 40.00 1000.000 0.00 1:VAL_33:HA 1:ASN_34:HN 1.800 4.646 4.646 40.00 40.00 1000.000 0.00 1:VAL_133:HA 1:ASN_134:HN 1.800 4.646 4.646 40.00 40.00 1000.000 0.00 1:VAL_33:HB 1:ASN_34:HD2* 1.800 6.654 5.654 40.00 40.00 1000.000 0.00 1:VAL_133:HB 1:ASN_134:HD2* 1.800 6.654 5.654 40.00 40.00 1000.000 0.00 1:ASN_34:HA 1:SER_35:HN 1.800 4.720 4.720 40.00 40.00 1000.000 0.00 1:ASN_134:HA 1:SER_135:HN 1.800 4.720 4.720 40.00 40.00 1000.000 0.00 1:ASN_34:HB* 1:SER_35:HN 1.800 4.237 4.237 40.00 40.00 1000.000 0.00 1:ASN_134:HB* 1:SER_135:HN 1.800 4.238 4.238 40.00 40.00 1000.000 0.00 1:ASN_34:HN 1:SER_35:HN 1.800 4.504 4.504 40.00 40.00 1000.000 0.00 1:ASN_134:HN 1:SER_135:HN 1.800 4.504 4.504 40.00 40.00 1000.000 0.00 1:TYR_36:HD* 1:ILE_37:HN 1.800 6.927 4.927 40.00 40.00 1000.000 0.00 1:TYR_136:HD* 1:ILE_137:HN 1.800 6.927 4.927 40.00 40.00 1000.000 0.00 1:ILE_37:HG1* 1:TYR_38:HN 1.800 5.484 4.484 40.00 40.00 1000.000 0.00 1:ILE_137:HG1* 1:TYR_138:HN 1.800 5.484 4.484 40.00 40.00 1000.000 0.00 1:ILE_37:HN 1:TYR_38:HB* 1.800 5.800 4.800 40.00 40.00 1000.000 0.00 1:ILE_137:HN 1:TYR_138:HB* 1.800 5.800 4.800 40.00 40.00 1000.000 0.00 1:TYR_38:HA 1:GLN_39:HN 1.800 4.882 4.882 40.00 40.00 1000.000 0.00 1:TYR_138:HA 1:GLN_139:HN 1.800 4.882 4.882 40.00 40.00 1000.000 0.00 1:TYR_38:HB* 1:GLN_39:HN 1.800 4.516 4.516 40.00 40.00 1000.000 0.00 1:TYR_138:HB* 1:GLN_139:HN 1.800 4.515 4.515 40.00 40.00 1000.000 0.00 1:TYR_38:HB* 1:GLN_39:HE2* 1.800 6.999 4.999 40.00 40.00 1000.000 0.00 1:TYR_138:HB* 1:GLN_139:HE2* 1.800 6.999 4.999 40.00 40.00 1000.000 0.00 1:TYR_38:HD* 1:GLN_39:HN 1.800 6.658 4.658 40.00 40.00 1000.000 0.00 1:TYR_138:HD* 1:GLN_139:HN 1.800 6.658 4.658 40.00 40.00 1000.000 0.00 1:TYR_38:HN 1:GLN_39:HB* 1.800 5.553 4.553 40.00 40.00 1000.000 0.00 1:TYR_138:HN 1:GLN_139:HB* 1.800 5.553 4.553 40.00 40.00 1000.000 0.00 1:GLN_39:HB* 1:LEU_40:HN 1.800 4.823 3.823 40.00 40.00 1000.000 0.00 1:GLN_139:HB* 1:LEU_140:HN 1.800 4.823 3.823 40.00 40.00 1000.000 0.00 1:GLN_39:HE2* 1:LEU_40:HN 1.800 5.997 4.997 40.00 40.00 1000.000 0.00 1:GLN_139:HE2* 1:LEU_140:HN 1.800 5.997 4.997 40.00 40.00 1000.000 0.00 1:GLN_39:HG* 1:LEU_40:HN 1.800 5.619 4.619 40.00 40.00 1000.000 0.00 1:GLN_139:HG* 1:LEU_140:HN 1.800 5.619 4.619 40.00 40.00 1000.000 0.00 1:GLN_39:HN 1:LEU_40:HD* 1.800 8.190 5.790 40.00 40.00 1000.000 0.00 1:GLN_139:HN 1:LEU_140:HD* 1.800 8.190 5.790 40.00 40.00 1000.000 0.00 1:LEU_40:HG 1:VAL_41:HN 1.800 4.628 4.628 40.00 40.00 1000.000 0.00 1:LEU_140:HG 1:VAL_141:HN 1.800 4.628 4.628 40.00 40.00 1000.000 0.00 1:VAL_41:HN 1:MET_42:HA 1.800 5.030 5.030 40.00 40.00 1000.000 0.00 1:VAL_141:HN 1:MET_142:HA 1.800 5.030 5.030 40.00 40.00 1000.000 0.00 1:VAL_41:HN 1:MET_42:HN 1.800 4.019 4.019 40.00 40.00 1000.000 0.00 1:VAL_141:HN 1:MET_142:HN 1.800 4.019 4.019 40.00 40.00 1000.000 0.00 1:GLU_43:HA 1:SER_44:HN 1.800 3.425 3.425 40.00 40.00 1000.000 0.00 1:GLU_143:HA 1:SER_144:HN 1.800 3.425 3.425 40.00 40.00 1000.000 0.00 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1.800 5.190 4.190 40.00 40.00 1000.000 0.00 1:GLU_148:HB* 1:GLY_149:HN 1.800 5.190 4.190 40.00 40.00 1000.000 0.00 1:GLU_48:HG* 1:GLY_49:HN 1.800 5.555 5.555 40.00 40.00 1000.000 0.00 1:GLU_148:HG* 1:GLY_149:HN 1.800 5.556 5.556 40.00 40.00 1000.000 0.00 1:GLY_49:HN 1:ARG_50:HN 1.800 4.189 3.222 40.00 40.00 1000.000 0.00 1:GLY_149:HN 1:ARG_150:HN 1.800 4.189 3.222 40.00 40.00 1000.000 0.00 1:ARG_50:HD* 1:ILE_51:HN 1.800 6.038 5.038 40.00 40.00 1000.000 0.00 1:ARG_150:HD* 1:ILE_151:HN 1.800 6.038 5.038 40.00 40.00 1000.000 0.00 1:ARG_50:HE 1:ILE_51:HN 1.800 6.196 4.426 40.00 40.00 1000.000 0.00 1:ARG_150:HE 1:ILE_151:HN 1.800 6.196 4.426 40.00 40.00 1000.000 0.00 1:ILE_51:HG1* 1:GLY_52:HN 1.800 6.696 6.696 40.00 40.00 1000.000 0.00 1:ILE_151:HG1* 1:GLY_152:HN 1.800 6.696 6.696 40.00 40.00 1000.000 0.00 1:ILE_51:HN 1:GLY_52:HA* 1.800 5.432 4.432 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:GLY_152:HA* 1.800 5.432 4.432 40.00 40.00 1000.000 0.00 1:GLY_3:HN 1:SER_5:HN 1.800 7.058 3.443 40.00 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1:GLN_109:HA 1.800 9.196 4.716 40.00 40.00 1000.000 0.00 1:LYS_6:HN 1:PRO_8:HD* 1.800 5.907 4.907 40.00 40.00 1000.000 0.00 1:LYS_106:HN 1:PRO_108:HD* 1.800 5.907 4.907 40.00 40.00 1000.000 0.00 1:MET_7:HN 1:GLN_9:HA 1.800 7.442 4.510 40.00 40.00 1000.000 0.00 1:MET_107:HN 1:GLN_109:HA 1.800 7.442 4.510 40.00 40.00 1000.000 0.00 1:LEU_12:HB* 1:TRP_14:HE1 1.800 6.014 5.014 40.00 40.00 1000.000 0.00 1:LEU_112:HB* 1:TRP_114:HE1 1.800 6.014 5.014 40.00 40.00 1000.000 0.00 1:ARG_16:HE 1:ASP_20:HB* 1.800 5.702 4.702 40.00 40.00 1000.000 0.00 1:ARG_116:HE 1:ASP_120:HB* 1.800 5.702 4.702 40.00 40.00 1000.000 0.00 1:ARG_16:HE 1:LEU_19:HD* 1.800 7.858 5.458 40.00 40.00 1000.000 0.00 1:ARG_116:HE 1:LEU_119:HD* 1.800 7.858 5.458 40.00 40.00 1000.000 0.00 1:VAL_18:HN 1:ASP_20:HN 1.800 4.999 4.999 40.00 40.00 1000.000 0.00 1:VAL_118:HN 1:ASP_120:HN 1.800 4.999 4.999 40.00 40.00 1000.000 0.00 1:VAL_18:HA 1:LEU_21:HN 1.800 4.445 4.445 40.00 40.00 1000.000 0.00 1:VAL_118:HA 1:LEU_121:HN 1.800 4.445 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1.800 7.585 5.185 40.00 40.00 1000.000 0.00 1:VAL_125:HG* 1:ASN_129:HN 1.800 7.585 5.185 40.00 40.00 1000.000 0.00 1:ALA_26:HB* 1:GLU_28:HN 1.800 6.158 5.858 40.00 40.00 1000.000 0.00 1:ALA_126:HB* 1:GLU_128:HN 1.800 6.158 5.858 40.00 40.00 1000.000 0.00 1:ALA_26:HN 1:GLU_28:HN 1.800 4.914 4.914 40.00 40.00 1000.000 0.00 1:ALA_126:HN 1:GLU_128:HN 1.800 4.914 4.914 40.00 40.00 1000.000 0.00 1:ALA_26:HA 1:ASN_29:HN 1.800 3.719 3.719 40.00 40.00 1000.000 0.00 1:ALA_126:HA 1:ASN_129:HN 1.800 3.719 3.719 40.00 40.00 1000.000 0.00 1:ALA_26:HB* 1:ASN_29:HN 1.800 6.151 5.851 40.00 40.00 1000.000 0.00 1:ALA_126:HB* 1:ASN_129:HN 1.800 6.151 5.851 40.00 40.00 1000.000 0.00 1:GLU_27:HB* 1:ASN_29:HN 1.800 5.043 4.043 40.00 40.00 1000.000 0.00 1:GLU_127:HB* 1:ASN_129:HN 1.800 5.043 4.043 40.00 40.00 1000.000 0.00 1:GLU_27:HN 1:ASN_29:HN 1.800 4.852 4.852 40.00 40.00 1000.000 0.00 1:GLU_127:HN 1:ASN_129:HN 1.800 4.852 4.852 40.00 40.00 1000.000 0.00 1:GLU_28:HB* 1:GLY_30:HN 1.800 4.464 4.464 40.00 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1:VAL_133:HN 1:SER_135:HN 1.800 5.136 5.136 40.00 40.00 1000.000 0.00 1:SER_35:HA 1:TYR_38:HN 1.800 4.519 4.519 40.00 40.00 1000.000 0.00 1:SER_135:HA 1:TYR_138:HN 1.800 4.519 4.519 40.00 40.00 1000.000 0.00 1:SER_35:HN 1:TYR_38:HN 1.800 4.746 4.746 40.00 40.00 1000.000 0.00 1:SER_135:HN 1:TYR_138:HN 1.800 4.746 4.746 40.00 40.00 1000.000 0.00 1:TYR_36:HE* 1:TYR_38:HN 1.800 6.991 4.991 40.00 40.00 1000.000 0.00 1:TYR_136:HE* 1:TYR_138:HN 1.800 6.991 4.991 40.00 40.00 1000.000 0.00 1:TYR_36:HE* 1:LEU_40:HN 1.800 6.878 4.878 40.00 40.00 1000.000 0.00 1:TYR_136:HE* 1:LEU_140:HN 1.800 6.878 4.878 40.00 40.00 1000.000 0.00 1:ILE_37:HG2* 1:GLN_39:HN 1.800 5.530 5.230 40.00 40.00 1000.000 0.00 1:ILE_137:HG2* 1:GLN_139:HN 1.800 5.530 5.230 40.00 40.00 1000.000 0.00 1:ILE_37:HN 1:LEU_40:HG 1.800 4.559 4.559 40.00 40.00 1000.000 0.00 1:ILE_137:HN 1:LEU_140:HG 1.800 4.559 4.559 40.00 40.00 1000.000 0.00 1:ILE_37:HN 1:LEU_40:HN 1.800 4.962 4.962 40.00 40.00 1000.000 0.00 1:ILE_137:HN 1:LEU_140:HN 1.800 4.962 4.962 40.00 40.00 1000.000 0.00 1:TYR_38:HN 1:LEU_40:HG 1.800 4.948 4.948 40.00 40.00 1000.000 0.00 1:TYR_138:HN 1:LEU_140:HG 1.800 4.948 4.948 40.00 40.00 1000.000 0.00 1:TYR_38:HN 1:LEU_40:HN 1.800 4.853 4.853 40.00 40.00 1000.000 0.00 1:TYR_138:HN 1:LEU_140:HN 1.800 4.853 4.853 40.00 40.00 1000.000 0.00 1:GLN_39:HE2* 1:MET_42:HG* 1.800 6.494 4.494 40.00 40.00 1000.000 0.00 1:GLN_139:HE2* 1:MET_142:HG* 1.800 6.494 4.494 40.00 40.00 1000.000 0.00 1:LEU_40:HN 1:MET_42:HN 1.800 4.322 4.322 40.00 40.00 1000.000 0.00 1:LEU_140:HN 1:MET_142:HN 1.800 4.322 4.322 40.00 40.00 1000.000 0.00 1:LEU_40:HD* 1:GLU_43:HN 1.800 7.723 5.323 40.00 40.00 1000.000 0.00 1:LEU_140:HD* 1:GLU_143:HN 1.800 7.723 5.323 40.00 40.00 1000.000 0.00 1:VAL_41:HG* 1:GLU_43:HN 1.800 5.904 5.904 40.00 40.00 1000.000 0.00 1:VAL_141:HG* 1:GLU_143:HN 1.800 5.890 5.890 40.00 40.00 1000.000 0.00 1:VAL_41:HN 1:GLU_43:HN 1.800 4.214 4.214 40.00 40.00 1000.000 0.00 1:VAL_141:HN 1:GLU_143:HN 1.800 4.214 4.214 40.00 40.00 1000.000 0.00 1:VAL_41:HA 1:SER_44:HN 1.800 4.477 4.477 40.00 40.00 1000.000 0.00 1:VAL_141:HA 1:SER_144:HN 1.800 4.477 4.477 40.00 40.00 1000.000 0.00 1:VAL_41:HG* 1:SER_44:HN 1.800 8.320 5.920 40.00 40.00 1000.000 0.00 1:VAL_141:HG* 1:SER_144:HN 1.800 8.320 5.920 40.00 40.00 1000.000 0.00 1:VAL_41:HN 1:PHE_45:HD* 1.800 6.778 4.778 40.00 40.00 1000.000 0.00 1:VAL_141:HN 1:PHE_145:HD* 1.800 6.778 4.778 40.00 40.00 1000.000 0.00 1:MET_42:HA 1:SER_44:HN 1.800 4.362 4.362 40.00 40.00 1000.000 0.00 1:MET_142:HA 1:SER_144:HN 1.800 4.362 4.362 40.00 40.00 1000.000 0.00 1:MET_42:HB* 1:SER_44:HN 1.800 5.639 4.639 40.00 40.00 1000.000 0.00 1:MET_142:HB* 1:SER_144:HN 1.800 5.639 4.639 40.00 40.00 1000.000 0.00 1:MET_42:HN 1:PHE_45:HB* 1.800 5.822 4.822 40.00 40.00 1000.000 0.00 1:MET_142:HN 1:PHE_145:HB* 1.800 5.822 4.822 40.00 40.00 1000.000 0.00 1:MET_42:HE* 1:SER_44:HN 1.800 6.356 6.056 40.00 40.00 1000.000 0.00 1:MET_142:HE* 1:SER_144:HN 1.800 6.356 6.056 40.00 40.00 1000.000 0.00 1:SER_44:HN 1:LYS_46:HB* 1.800 4.716 3.716 40.00 40.00 1000.000 0.00 1:SER_144:HN 1:LYS_146:HB* 1.800 4.716 3.716 40.00 40.00 1000.000 0.00 1:PHE_45:HB* 1:LYS_47:HN 1.800 5.938 4.938 40.00 40.00 1000.000 0.00 1:PHE_145:HB* 1:LYS_147:HN 1.800 5.938 4.938 40.00 40.00 1000.000 0.00 1:PHE_45:HA 1:GLU_48:HN 1.800 6.679 5.138 40.00 40.00 1000.000 0.00 1:PHE_145:HA 1:GLU_148:HN 1.800 6.679 5.138 40.00 40.00 1000.000 0.00 1:PHE_45:HA 1:GLY_49:HN 1.800 6.209 4.776 40.00 40.00 1000.000 0.00 1:PHE_145:HA 1:GLY_149:HN 1.800 6.209 4.776 40.00 40.00 1000.000 0.00 1:LYS_46:HB* 1:GLU_48:HN 1.800 4.449 3.449 40.00 40.00 1000.000 0.00 1:LYS_146:HB* 1:GLU_148:HN 1.800 4.449 3.449 40.00 40.00 1000.000 0.00 1:LYS_46:HE* 1:GLU_48:HN 1.800 5.913 4.913 40.00 40.00 1000.000 0.00 1:LYS_146:HE* 1:GLU_148:HN 1.800 5.913 4.913 40.00 40.00 1000.000 0.00 1:LYS_46:HN 1:GLU_48:HB* 1.800 5.721 4.721 40.00 40.00 1000.000 0.00 1:LYS_146:HN 1:GLU_148:HB* 1.800 5.721 4.721 40.00 40.00 1000.000 0.00 1:LYS_46:HN 1:GLU_48:HG* 1.800 5.911 5.911 40.00 40.00 1000.000 0.00 1:LYS_146:HN 1:GLU_148:HG* 1.800 5.912 5.912 40.00 40.00 1000.000 0.00 1:LYS_46:HN 1:ARG_50:HE 1.800 6.684 4.774 40.00 40.00 1000.000 0.00 1:LYS_146:HN 1:ARG_150:HE 1.800 6.684 4.774 40.00 40.00 1000.000 0.00 1:LYS_47:HA 1:GLY_49:HN 1.800 4.728 3.637 40.00 40.00 1000.000 0.00 1:LYS_147:HA 1:GLY_149:HN 1.800 4.728 3.637 40.00 40.00 1000.000 0.00 1:LYS_47:HD* 1:GLY_49:HN 1.800 5.333 4.333 40.00 40.00 1000.000 0.00 1:LYS_147:HD* 1:GLY_149:HN 1.800 5.333 4.333 40.00 40.00 1000.000 0.00 1:GLU_48:HB* 1:ARG_50:HN 1.800 5.482 5.482 40.00 40.00 1000.000 0.00 1:GLU_148:HB* 1:ARG_150:HN 1.800 5.481 5.481 40.00 40.00 1000.000 0.00 1:GLU_48:HN 1:ARG_50:HE 1.800 6.579 4.699 40.00 40.00 1000.000 0.00 1:GLU_148:HN 1:ARG_150:HE 1.800 6.579 4.699 40.00 40.00 1000.000 0.00 1:GLY_49:HN 1:ILE_51:HG2* 1.800 6.464 6.164 40.00 40.00 1000.000 0.00 1:GLY_149:HN 1:ILE_151:HG2* 1.800 6.464 6.164 40.00 40.00 1000.000 0.00 1:GLY_49:HN 1:ILE_51:HN 1.800 5.361 4.124 40.00 40.00 1000.000 0.00 1:GLY_149:HN 1:ILE_151:HN 1.800 5.361 4.124 40.00 40.00 1000.000 0.00 1:GLY_49:HN 1:ALA_53:HN 1.800 7.419 3.157 40.00 40.00 1000.000 0.00 1:GLY_149:HN 1:ALA_153:HN 1.800 7.419 3.157 40.00 40.00 1000.000 0.00 1:ARG_50:HB* 1:GLY_52:HN 1.800 5.211 4.211 40.00 40.00 1000.000 0.00 1:ARG_150:HB* 1:GLY_152:HN 1.800 5.211 4.211 40.00 40.00 1000.000 0.00 1:ARG_50:HN 1:GLY_52:HN 1.800 7.407 4.115 40.00 40.00 1000.000 0.00 1:ARG_150:HN 1:GLY_152:HN 1.800 7.407 4.115 40.00 40.00 1000.000 0.00 1:ILE_51:HB 1:ALA_53:HN 1.800 9.642 4.103 40.00 40.00 1000.000 0.00 1:ILE_151:HB 1:ALA_153:HN 1.800 9.642 4.103 40.00 40.00 1000.000 0.00 1:ILE_51:HN 1:ALA_53:HN 1.800 10.255 4.364 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:ALA_153:HN 1.800 10.255 4.364 40.00 40.00 1000.000 0.00 1:GLY_3:HN 1:PRO_8:HD* 1.800 5.620 4.620 40.00 40.00 1000.000 0.00 1:GLY_103:HN 1:PRO_108:HD* 1.800 5.620 4.620 40.00 40.00 1000.000 0.00 1:SER_5:HN 1:TRP_114:HA 1.800 9.522 4.883 40.00 40.00 1000.000 0.00 1:SER_105:HN 1:TRP_14:HA 1.800 9.522 4.883 40.00 40.00 1000.000 0.00 1:LYS_6:HN 1:TRP_114:HA 1.800 8.850 4.784 40.00 40.00 1000.000 0.00 1:LYS_106:HN 1:TRP_14:HA 1.800 8.850 4.784 40.00 40.00 1000.000 0.00 1:MET_7:HN 1:ARG_113:HD* 1.800 5.687 4.687 40.00 40.00 1000.000 0.00 1:MET_107:HN 1:ARG_13:HD* 1.800 5.687 4.687 40.00 40.00 1000.000 0.00 1:MET_7:HN 1:ARG_116:HN 1.800 7.641 4.631 40.00 40.00 1000.000 0.00 1:MET_107:HN 1:ARG_16:HN 1.800 7.641 4.631 40.00 40.00 1000.000 0.00 1:GLN_9:HE2* 1:ASN_111:HB* 1.800 4.876 4.876 40.00 40.00 1000.000 0.00 1:GLN_109:HE2* 1:ASN_11:HB* 1.800 4.880 4.880 40.00 40.00 1000.000 0.00 1:GLN_9:HE2* 1:ARG_113:HB* 1.800 6.602 4.602 40.00 40.00 1000.000 0.00 1:GLN_109:HE2* 1:ARG_13:HB* 1.800 6.602 4.602 40.00 40.00 1000.000 0.00 1:GLN_9:HE2* 1:ARG_113:HD* 1.800 6.609 4.609 40.00 40.00 1000.000 0.00 1:GLN_109:HE2* 1:ARG_13:HD* 1.800 6.609 4.609 40.00 40.00 1000.000 0.00 1:GLN_9:HE2* 1:ARG_113:HE 1.800 5.751 4.751 40.00 40.00 1000.000 0.00 1:GLN_109:HE2* 1:ARG_13:HE 1.800 5.751 4.751 40.00 40.00 1000.000 0.00 1:GLN_9:HE2* 1:ARG_113:HG* 1.800 6.583 4.583 40.00 40.00 1000.000 0.00 1:GLN_109:HE2* 1:ARG_13:HG* 1.800 6.583 4.583 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:LEU_112:HA 1.800 4.718 4.718 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:LEU_12:HA 1.800 4.718 4.718 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:LEU_112:HD* 1.800 5.869 5.869 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:LEU_12:HD* 1.800 5.880 5.880 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:TRP_114:HN 1.800 5.755 4.796 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:TRP_14:HN 1.800 5.755 4.796 40.00 40.00 1000.000 0.00 1:PHE_10:HN 1:LEU_119:HD* 1.800 7.982 5.582 40.00 40.00 1000.000 0.00 1:PHE_110:HN 1:LEU_19:HD* 1.800 7.982 5.582 40.00 40.00 1000.000 0.00 1:ASN_11:HD2* 1:GLN_109:HB* 1.800 7.417 5.417 40.00 40.00 1000.000 0.00 1:ASN_111:HD2* 1:GLN_9:HB* 1.800 7.417 5.417 40.00 40.00 1000.000 0.00 1:ASN_11:HD2* 1:GLN_109:HE2* 1.800 6.507 4.507 40.00 40.00 1000.000 0.00 1:ASN_111:HD2* 1:GLN_9:HE2* 1.800 6.507 4.507 40.00 40.00 1000.000 0.00 1:LEU_12:HN 1:GLN_109:HG* 1.800 5.649 4.649 40.00 40.00 1000.000 0.00 1:LEU_112:HN 1:GLN_9:HG* 1.800 5.649 4.649 40.00 40.00 1000.000 0.00 1:LEU_12:HN 1:PHE_110:HD* 1.800 6.841 4.841 40.00 40.00 1000.000 0.00 1:LEU_112:HN 1:PHE_10:HD* 1.800 6.841 4.841 40.00 40.00 1000.000 0.00 1:ARG_13:HE 1:GLN_109:HA 1.800 8.046 4.733 40.00 40.00 1000.000 0.00 1:ARG_113:HE 1:GLN_9:HA 1.800 8.046 4.733 40.00 40.00 1000.000 0.00 1:ARG_13:HE 1:GLN_109:HG* 1.800 4.743 3.743 40.00 40.00 1000.000 0.00 1:ARG_113:HE 1:GLN_9:HG* 1.800 4.743 3.743 40.00 40.00 1000.000 0.00 1:ARG_13:HE 1:GLN_109:HN 1.800 7.914 4.655 40.00 40.00 1000.000 0.00 1:ARG_113:HE 1:GLN_9:HN 1.800 7.914 4.655 40.00 40.00 1000.000 0.00 1:TRP_14:HN 1:SER_105:HB* 1.800 5.452 4.452 40.00 40.00 1000.000 0.00 1:TRP_114:HN 1:SER_5:HB* 1.800 5.452 4.452 40.00 40.00 1000.000 0.00 1:LEU_21:HN 1:PHE_145:HE* 1.800 6.927 4.927 40.00 40.00 1000.000 0.00 1:LEU_121:HN 1:PHE_45:HE* 1.800 6.927 4.927 40.00 40.00 1000.000 0.00 1:VAL_22:HN 1:PHE_145:HD* 1.800 6.930 4.930 40.00 40.00 1000.000 0.00 1:VAL_122:HN 1:PHE_45:HD* 1.800 6.930 4.930 40.00 40.00 1000.000 0.00 1:VAL_25:HG* 1:GLY_30:HN 1.800 8.266 5.866 40.00 40.00 1000.000 0.00 1:VAL_125:HG* 1:GLY_130:HN 1.800 8.266 5.866 40.00 40.00 1000.000 0.00 1:ALA_26:HB* 1:MET_31:HN 1.800 5.422 5.122 40.00 40.00 1000.000 0.00 1:ALA_126:HB* 1:MET_131:HN 1.800 5.422 5.122 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:ARG_50:HE 1.800 6.028 4.028 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:ARG_150:HE 1.800 6.028 4.028 40.00 40.00 1000.000 0.00 1:PHE_45:HD* 1:ARG_50:HN 1.800 6.584 4.584 40.00 40.00 1000.000 0.00 1:PHE_145:HD* 1:ARG_150:HN 1.800 6.584 4.584 40.00 40.00 1000.000 0.00 1:PHE_45:HB* 1:ILE_51:HN 1.800 5.999 4.999 40.00 40.00 1000.000 0.00 1:PHE_145:HB* 1:ILE_151:HN 1.800 5.999 4.999 40.00 40.00 1000.000 0.00 1:TRP_14:HB* 1:TRP_14:HE1 1.800 6.572 6.572 40.00 40.00 1000.000 0.000 1:TRP_114:HB* 1:TRP_114:HE1 1.800 6.580 6.580 40.00 40.00 1000.000 0.000 1:TRP_14:HB* 1:TRP_14:HZ2 1.800 5.763 5.763 40.00 40.00 1000.000 0.000 1:TRP_114:HB* 1:TRP_114:HZ2 1.800 5.763 5.763 40.00 40.00 1000.000 0.000 1:TRP_14:HE3 1:TRP_14:HH2 1.800 5.058 5.058 40.00 40.00 1000.000 0.000 1:TRP_114:HE3 1:TRP_114:HH2 1.800 5.058 5.058 40.00 40.00 1000.000 0.000 1:TYR_36:HN 1:TYR_36:HE* 1.800 8.653 8.653 40.00 40.00 1000.000 0.000 1:TYR_136:HN 1:TYR_136:HE* 1.800 8.653 8.653 40.00 40.00 1000.000 0.000 1:ARG_13:HN 1:TRP_14:HZ2 1.800 5.905 5.905 40.00 40.00 1000.000 0.000 1:ARG_113:HN 1:TRP_114:HZ2 1.800 5.905 5.905 40.00 40.00 1000.000 0.000 1:ASP_20:HB* 1:LEU_21:HA 1.800 5.093 5.093 40.00 40.00 1000.000 0.000 1:ASP_120:HB* 1:LEU_121:HA 1.800 5.093 5.093 40.00 40.00 1000.000 0.000 1:ASP_20:HN 1:LEU_21:HA 1.800 5.130 5.130 40.00 40.00 1000.000 0.000 1:ASP_120:HN 1:LEU_121:HA 1.800 5.130 5.130 40.00 40.00 1000.000 0.000 1:LYS_24:HN 1:VAL_25:HG* 1.800 7.083 7.083 40.00 40.00 1000.000 0.000 1:LYS_124:HN 1:VAL_125:HG* 1.800 7.083 7.083 40.00 40.00 1000.000 0.000 1:ALA_26:HN 1:GLU_27:HA 1.800 5.547 5.547 40.00 40.00 1000.000 0.000 1:ALA_126:HN 1:GLU_127:HA 1.800 5.547 5.547 40.00 40.00 1000.000 0.000 1:VAL_33:HN 1:ASN_34:HA 1.800 5.994 5.994 40.00 40.00 1000.000 0.000 1:VAL_133:HN 1:ASN_134:HA 1.800 5.994 5.994 40.00 40.00 1000.000 0.000 1:TYR_36:HB* 1:ILE_37:HG2* 1.800 8.998 8.998 40.00 40.00 1000.000 0.000 1:TYR_136:HB* 1:ILE_137:HG2* 1.800 8.998 8.998 40.00 40.00 1000.000 0.000 1:TYR_36:HD* 1:ILE_37:HG2* 1.800 9.084 9.084 40.00 40.00 1000.000 0.000 1:TYR_136:HD* 1:ILE_137:HG2* 1.800 9.084 9.084 40.00 40.00 1000.000 0.000 1:TYR_36:HE* 1:ILE_37:HB 1.800 7.701 7.701 40.00 40.00 1000.000 0.000 1:TYR_136:HE* 1:ILE_137:HB 1.800 7.701 7.701 40.00 40.00 1000.000 0.000 1:TYR_36:HN 1:ILE_37:HB 1.800 5.795 5.795 40.00 40.00 1000.000 0.000 1:TYR_136:HN 1:ILE_137:HB 1.800 5.795 5.795 40.00 40.00 1000.000 0.000 1:TYR_36:HE* 1:ILE_37:HG2* 1.800 8.268 8.268 40.00 40.00 1000.000 0.000 1:TYR_136:HE* 1:ILE_137:HG2* 1.800 8.268 8.268 40.00 40.00 1000.000 0.000 1:LEU_40:HD* 1:VAL_41:HG* 1.800 8.058 8.058 40.00 40.00 1000.000 0.000 1:LEU_140:HD* 1:VAL_141:HG* 1.800 8.037 8.037 40.00 40.00 1000.000 0.000 1:PHE_45:HE* 1:LYS_46:HG* 1.800 8.916 8.916 40.00 40.00 1000.000 0.000 1:PHE_145:HE* 1:LYS_146:HG* 1.800 8.916 8.916 40.00 40.00 1000.000 0.000 1:LEU_21:HG 1:LYS_24:HN 1.800 5.595 5.595 40.00 40.00 1000.000 0.000 1:LEU_121:HG 1:LYS_124:HN 1.800 5.595 5.595 40.00 40.00 1000.000 0.000 1:VAL_22:HN 1:VAL_25:HB 1.800 5.439 5.439 40.00 40.00 1000.000 0.000 1:VAL_122:HN 1:VAL_125:HB 1.800 5.439 5.439 40.00 40.00 1000.000 0.000 1:LYS_24:HN 1:GLU_27:HG* 1.800 7.062 7.062 40.00 40.00 1000.000 0.000 1:LYS_124:HN 1:GLU_127:HG* 1.800 7.062 7.062 40.00 40.00 1000.000 0.000 1:GLN_39:HG* 1:MET_42:HN 1.800 7.370 7.370 40.00 40.00 1000.000 0.000 1:GLN_139:HG* 1:MET_142:HN 1.800 7.370 7.370 40.00 40.00 1000.000 0.000 1:LEU_40:HN 1:GLU_43:HN 1.800 5.213 5.213 40.00 40.00 1000.000 0.000 1:LEU_140:HN 1:GLU_143:HN 1.800 5.213 5.213 40.00 40.00 1000.000 0.000 1:PHE_10:HE* 1:LEU_112:HD* 1.800 8.896 8.896 40.00 40.00 1000.000 0.000 1:PHE_110:HE* 1:LEU_12:HD* 1.800 8.913 8.913 40.00 40.00 1000.000 0.000 1:PHE_10:HE* 1:LEU_112:HG 1.800 8.829 8.829 40.00 40.00 1000.000 0.000 1:PHE_110:HE* 1:LEU_12:HG 1.800 8.829 8.829 40.00 40.00 1000.000 0.000 1:LEU_12:HD* 1:PHE_110:HZ 1.800 10.200 10.200 40.00 40.00 1000.000 0.000 1:LEU_112:HD* 1:PHE_10:HZ 1.800 10.200 10.200 40.00 40.00 1000.000 0.000 1:LEU_21:HD* 1:MET_142:HG* 1.800 11.230 11.230 40.00 40.00 1000.000 0.000 1:LEU_121:HD* 1:MET_42:HG* 1.800 11.230 11.230 40.00 40.00 1000.000 0.000 1:TYR_38:HE* 1:LEU_119:HB* 1.800 10.497 10.497 40.00 40.00 1000.000 0.000 1:TYR_138:HE* 1:LEU_19:HB* 1.800 10.497 10.497 40.00 40.00 1000.000 0.000 1:PHE_45:HD* 1:LEU_140:HB* 1.800 10.303 10.303 40.00 40.00 1000.000 0.000 1:PHE_145:HD* 1:LEU_40:HB* 1.800 10.303 10.303 40.00 40.00 1000.000 0.000 1:ARG_13:HE 1:TRP_14:HD1 1.800 10.728 10.728 40.00 40.00 1000.000 0.000 1:ARG_113:HE 1:TRP_114:HD1 1.800 10.728 10.728 40.00 40.00 1000.000 0.000 1:LYS_24:HN 1:VAL_25:HB 1.800 5.929 5.929 40.00 40.00 1000.000 0.000 1:LYS_124:HN 1:VAL_125:HB 1.800 5.929 5.929 40.00 40.00 1000.000 0.000 1:VAL_25:HN 1:ALA_26:HA 1.800 7.226 7.226 40.00 40.00 1000.000 0.000 1:VAL_125:HN 1:ALA_126:HA 1.800 7.226 7.226 40.00 40.00 1000.000 0.000 1:VAL_33:HA 1:ASN_34:HD2* 1.800 10.573 10.573 40.00 40.00 1000.000 0.000 1:VAL_133:HA 1:ASN_134:HD2* 1.800 10.573 10.573 40.00 40.00 1000.000 0.000 1:TYR_38:HN 1:GLN_39:HE2* 1.800 7.441 7.441 40.00 40.00 1000.000 0.000 1:TYR_138:HN 1:GLN_139:HE2* 1.800 7.441 7.441 40.00 40.00 1000.000 0.000 1:LEU_21:HD* 1:ARG_23:HE 1.800 11.091 11.091 40.00 40.00 1000.000 0.000 1:LEU_121:HD* 1:ARG_123:HE 1.800 11.091 11.091 40.00 40.00 1000.000 0.000 1:VAL_25:HN 1:GLU_27:HN 1.800 5.580 5.580 40.00 40.00 1000.000 0.000 1:VAL_125:HN 1:GLU_127:HN 1.800 5.580 5.580 40.00 40.00 1000.000 0.000 1:GLU_28:HB* 1:MET_31:HN 1.800 7.351 7.351 40.00 40.00 1000.000 0.000 1:GLU_128:HB* 1:MET_131:HN 1.800 7.351 7.351 40.00 40.00 1000.000 0.000 1:GLU_28:HN 1:MET_31:HN 1.800 6.013 6.013 40.00 40.00 1000.000 0.000 1:GLU_128:HN 1:MET_131:HN 1.800 6.013 6.013 40.00 40.00 1000.000 0.000 1:SER_35:HN 1:TYR_36:HE* 1.800 10.550 10.550 40.00 40.00 1000.000 0.000 1:SER_135:HN 1:TYR_136:HE* 1.800 10.550 10.550 40.00 40.00 1000.000 0.000 1:ILE_37:HN 1:GLN_39:HE2* 1.800 8.591 8.591 40.00 40.00 1000.000 0.000 1:ILE_137:HN 1:GLN_139:HE2* 1.800 8.591 8.591 40.00 40.00 1000.000 0.000 1:LEU_40:HG 1:MET_42:HN 1.800 6.906 6.906 40.00 40.00 1000.000 0.000 1:LEU_140:HG 1:MET_142:HN 1.800 6.906 6.906 40.00 40.00 1000.000 0.000 1:GLN_9:HE2* 1:ASN_111:HN 1.800 8.010 8.010 40.00 40.00 1000.000 0.000 1:GLN_109:HE2* 1:ASN_11:HN 1.800 8.010 8.010 40.00 40.00 1000.000 0.000 1:GLN_9:HE2* 1:TRP_114:HN 1.800 7.798 7.798 40.00 40.00 1000.000 0.000 1:GLN_109:HE2* 1:TRP_14:HN 1.800 7.798 7.798 40.00 40.00 1000.000 0.000 1:TRP_14:HZ3 1:LEU_19:HN 1.800 7.284 7.284 40.00 40.00 1000.000 0.000 1:TRP_114:HZ3 1:LEU_119:HN 1.800 7.284 7.284 40.00 40.00 1000.000 0.000 1:ARG_16:HE 1:GLU_17:HB* 1.800 4.961 3.961 40.00 40.00 1000.000 0.00 1:ARG_116:HE 1:GLU_117:HB* 1.800 4.961 3.961 40.00 40.00 1000.000 0.00 1:VAL_33:HB 1:ASN_34:HN 1.800 3.572 3.572 40.00 40.00 1000.000 0.00 1:VAL_133:HB 1:ASN_134:HN 1.800 3.572 3.572 40.00 40.00 1000.000 0.00 1:VAL_33:HN 1:VAL_33:HB 1.800 3.354 3.354 40.00 40.00 1000.000 0.00 1:VAL_133:HN 1:VAL_133:HB 1.800 3.354 3.354 40.00 40.00 1000.000 0.00 1:MET_42:HG* 1:GLU_43:HN 1.800 4.595 3.595 40.00 40.00 1000.000 0.00 1:MET_142:HG* 1:GLU_143:HN 1.800 4.595 3.595 40.00 40.00 1000.000 0.00 1:LEU_19:HB* 1:VAL_22:HN 1.800 4.978 3.978 40.00 40.00 1000.000 0.00 1:LEU_119:HB* 1:VAL_122:HN 1.800 4.978 3.978 40.00 40.00 1000.000 0.00 1:LYS_46:HB* 1:GLY_49:HN 1.800 5.115 5.115 40.00 40.00 1000.000 0.00 1:LYS_146:HB* 1:GLY_149:HN 1.800 5.113 5.113 40.00 40.00 1000.000 0.00 1:PHE_10:HZ 1:ILE_137:HG1* 1.800 4.926 3.926 40.00 40.00 1000.000 0.00 1:PHE_110:HZ 1:ILE_37:HG1* 1.800 4.926 3.926 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:ARG_13:HN 1.800 4.399 4.399 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:ARG_113:HN 1.800 4.384 4.384 40.00 40.00 1000.000 0.00 1:LEU_12:HD* 1:ARG_13:HG* 1.800 7.036 3.636 40.00 40.00 1000.000 0.00 1:LEU_112:HD* 1:ARG_113:HG* 1.800 7.036 3.636 40.00 40.00 1000.000 0.00 1:LEU_40:HB* 1:GLU_43:HN 1.800 4.838 3.838 40.00 40.00 1000.000 0.00 1:LEU_140:HB* 1:GLU_143:HN 1.800 4.838 3.838 40.00 40.00 1000.000 0.00 1:VAL_25:HN 1:PHE_145:HD* 1.800 6.458 4.458 40.00 40.00 1000.000 0.00 1:VAL_125:HN 1:PHE_45:HD* 1.800 6.458 4.458 40.00 40.00 1000.000 0.00 1:LEU_21:HB* 1:LYS_24:HN 1.800 4.874 3.874 40.00 40.00 1000.000 0.00 1:LEU_121:HB* 1:LYS_124:HN 1.800 4.874 3.874 40.00 40.00 1000.000 0.00 1:MET_31:HG* 1:SER_35:HB* 1.800 5.659 3.659 40.00 40.00 1000.000 0.00 1:MET_131:HG* 1:SER_135:HB* 1.800 5.659 3.659 40.00 40.00 1000.000 0.00
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