NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
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542313 |
2lkk   |
17303 | cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
!BIOSYM restraint 1 ! !lfabph.rstrnt: 1968 restraints [created by nmr2s ((C) PP)] Sat Jul 15 10:15:54 2006 ! ! #NOE_distance 1:SER_2:HB1 1:PHE_3:HN 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:SER_2:HB2 1:PHE_3:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:PHE_3:HN 1:PHE_3:HD* 1.900 6.360 6.360 10.00 10.00 1000.000 0.00 1:PHE_3:HN 1:SER_4:HN 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:PHE_3:HA 1:PHE_3:HD* 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:PHE_3:HA 1:TYR_7:HH 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:PHE_3:HA 1:ILE_41:HG2* 1.900 6.800 6.800 10.00 10.00 1000.000 0.00 1:PHE_3:HA 1:PHE_48:HE* 1.900 7.530 7.530 10.00 10.00 1000.000 0.00 1:PHE_3:HA 1:LEU_104:HD1* 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:PHE_3:HA 1:LEU_104:HD2* 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:PHE_3:HA 1:ILE_109:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:PHE_3:HB1 1:SER_4:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:PHE_3:HB1 1:GLN_43:HB* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:PHE_3:HB1 1:PHE_48:HE* 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:PHE_3:HB1 1:PHE_48:HZ 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:PHE_3:HB2 1:SER_4:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_3:HB2 1:ILE_41:HG2* 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:PHE_3:HB2 1:ILE_41:HD1* 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:PHE_3:HB2 1:PHE_48:HD* 1.900 7.030 7.030 10.00 10.00 1000.000 0.00 1:PHE_3:HB2 1:PHE_48:HE* 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:PHE_3:HB2 1:PHE_48:HZ 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:PHE_3:HB2 1:LEU_104:HD1* 1.900 6.290 6.290 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:SER_4:HN 1.900 7.320 7.320 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:ILE_41:HG2* 1.900 7.750 7.750 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:ILE_41:HD1* 1.900 6.860 6.860 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:GLN_43:HE21 1.900 5.800 5.800 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:GLN_43:HE22 1.900 6.800 6.800 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:PHE_48:HD* 1.900 9.860 9.860 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:PHE_48:HE* 1.900 7.420 7.420 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:PHE_48:HZ 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:LEU_91:HD1* 1.900 7.560 7.560 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:LEU_91:HD2* 1.900 8.510 8.510 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:LEU_104:HB1 1.900 6.870 6.870 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:LEU_104:HD1* 1.900 7.950 7.950 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:LEU_104:HD2* 1.900 8.450 8.450 10.00 10.00 1000.000 0.00 1:PHE_3:HD* 1:ILE_109:HD1* 1.900 6.560 6.560 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_85:HD1* 1.900 7.050 7.050 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_85:HD2* 1.900 8.550 8.550 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:ASN_89:HA 1.900 6.030 6.030 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LYS+_90:HN 1.900 7.030 7.030 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LYS+_90:HA 1.900 6.910 6.910 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_91:HN 1.900 6.840 6.840 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_91:HG 1.900 6.030 6.030 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_91:HD1* 1.900 7.550 7.550 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_91:HD2* 1.900 7.240 7.240 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:THR_102:HB 1.900 7.890 7.890 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:GLU-_103:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:GLU-_103:HA 1.900 6.900 6.900 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_104:HN 1.900 6.610 6.610 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_104:HB1 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_104:HB2 1.900 5.630 5.630 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_104:HD1* 1.900 8.150 8.150 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:LEU_104:HD2* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:ILE_109:HG12 1.900 7.530 7.530 10.00 10.00 1000.000 0.00 1:PHE_3:HE* 1:ILE_109:HD1* 1.900 7.050 7.050 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:ASN_89:HA 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LYS+_90:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LYS+_90:HA 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LYS+_90:HB* 1.900 6.380 6.380 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LEU_91:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LEU_91:HG 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LEU_91:HD1* 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LEU_91:HD2* 1.900 5.930 5.930 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:GLU-_103:HA 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LEU_104:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LEU_104:HB2 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:PHE_3:HZ 1:LEU_104:HD1* 1.900 6.370 6.370 10.00 10.00 1000.000 0.00 1:SER_4:HN 1:SER_4:HB1 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:SER_4:HN 1:GLY_5:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:SER_4:HN 1:GLN_43:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:SER_4:HN 1:GLN_43:HB* 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:SER_4:HA 1:GLY_5:HN 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:SER_4:HA 1:ILE_41:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:SER_4:HA 1:ILE_41:HB 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:SER_4:HA 1:ILE_41:HG2* 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:SER_4:HA 1:GLN_43:HN 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:SER_4:HB1 1:VAL_42:HA 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:SER_4:HB1 1:GLN_43:HN 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:SER_4:HB2 1:GLY_5:HN 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:SER_4:HB2 1:VAL_42:HA 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:SER_4:HB2 1:GLN_43:HN 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:LYS+_6:HN 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:TYR_7:HE* 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:GLU-_40:HA 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:ILE_41:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:ILE_41:HA 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:ILE_41:HB 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:ILE_41:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:VAL_42:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:VAL_42:HA 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:VAL_42:HG1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:VAL_42:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:GLN_43:HN 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:GLY_5:HA1 1:LYS+_6:HN 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:GLY_5:HA1 1:TYR_7:HE* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:GLY_5:HA1 1:ILE_41:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_5:HA2 1:TYR_7:HE* 1.900 7.830 7.830 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:LYS+_6:HB1 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:LYS+_6:HB2 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:LYS+_6:HG1 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:LYS+_6:HG2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:TYR_7:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LYS+_6:HN 1:ILE_127:HN 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:LYS+_6:HA 1:LYS+_6:HG1 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:LYS+_6:HA 1:TYR_7:HN 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:LYS+_6:HA 1:TYR_7:HD* 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:LYS+_6:HA 1:GLU-_40:HA 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LYS+_6:HA 1:ILE_41:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:LYS+_6:HB1 1:TYR_7:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS+_6:HB1 1:GLU-_40:HA 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:LYS+_6:HB2 1:TYR_7:HN 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LYS+_6:HG1 1:TYR_7:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_6:HG1 1:GLU-_40:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_6:HG2 1:TYR_7:HN 1.900 5.700 5.700 10.00 10.00 1000.000 0.00 1:LYS+_6:HG2 1:GLU-_40:HA 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:LYS+_6:HD* 1:GLU-_40:HA 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HB1 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HB2 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HD* 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HE* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:VAL_38:HG1* 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:SER_39:HN 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:SER_39:HB1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:SER_39:HB2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:GLU-_40:HA 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:ILE_41:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:TYR_7:HN 1:ILE_41:HG1* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:TYR_7:HD* 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:GLN_8:HN 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:ILE_109:HG2* 1.900 6.490 6.490 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:SER_124:HB2 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:LYS+_125:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:ARG+_126:HA 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:ILE_127:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:ILE_127:HG2* 1.900 5.810 5.810 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:ILE_127:HG1* 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:TYR_7:HA 1:ILE_127:HD1* 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:TYR_7:HB1 1:GLN_8:HN 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:TYR_7:HB1 1:SER_39:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:TYR_7:HB1 1:SER_124:HB1 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:TYR_7:HB1 1:SER_124:HB2 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:TYR_7:HB2 1:GLN_8:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:TYR_7:HB2 1:SER_39:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:TYR_7:HB2 1:ILE_109:HG2* 1.900 5.910 5.910 10.00 10.00 1000.000 0.00 1:TYR_7:HB2 1:SER_124:HB1 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:TYR_7:HB2 1:SER_124:HB2 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:TYR_7:HB2 1:ARG+_126:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:GLN_8:HN 1.900 6.830 6.830 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:SER_39:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:GLU-_40:HA 1.900 6.950 6.950 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:ILE_41:HD1* 1.900 7.250 7.250 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_104:HD2* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:ILE_109:HG2* 1.900 7.490 7.490 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:ILE_109:HD1* 1.900 7.850 7.850 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:ARG+_126:HN 1.900 6.130 6.130 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:ARG+_126:HA 1.900 6.250 6.250 10.00 10.00 1000.000 0.00 1:TYR_7:HD* 1:ILE_127:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:TYR_7:HE* 1:ILE_41:HB 1.900 5.940 5.940 10.00 10.00 1000.000 0.00 1:TYR_7:HE* 1:ILE_41:HD1* 1.900 7.040 7.040 10.00 10.00 1000.000 0.00 1:TYR_7:HE* 1:LEU_104:HD1* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:TYR_7:HE* 1:LEU_104:HD2* 1.900 6.930 6.930 10.00 10.00 1000.000 0.00 1:TYR_7:HE* 1:ILE_109:HD1* 1.900 7.440 7.440 10.00 10.00 1000.000 0.00 1:TYR_7:HE* 1:ARG+_126:HN 1.900 8.010 8.010 10.00 10.00 1000.000 0.00 1:TYR_7:HE* 1:ARG+_126:HB* 1.900 7.260 7.260 10.00 10.00 1000.000 0.00 1:TYR_7:HH 1:ILE_41:HD1* 1.900 6.020 6.020 10.00 10.00 1000.000 0.00 1:TYR_7:HH 1:LEU_104:HD1* 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:TYR_7:HH 1:LEU_104:HD2* 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:TYR_7:HH 1:ILE_109:HD1* 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:GLN_8:HB* 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:GLN_8:HG1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:GLN_8:HG2 1.900 5.700 5.700 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:LEU_9:HN 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:SER_124:HA 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:SER_124:HB2 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:LYS+_125:HN 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:LYS+_125:HB* 1.900 6.060 6.060 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:ARG+_126:HA 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:ILE_127:HN 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:ILE_127:HG2* 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:ILE_127:HG1* 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:GLN_8:HN 1:ILE_127:HD1* 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:GLN_8:HA 1:GLN_8:HG1 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:GLN_8:HA 1:GLN_8:HG2 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:GLN_8:HA 1:GLN_8:HE21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_8:HA 1:GLN_8:HE22 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_8:HA 1:LEU_9:HN 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:GLN_8:HA 1:VAL_38:HA 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:GLN_8:HA 1:VAL_38:HG2* 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:GLN_8:HA 1:SER_39:HN 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:GLN_8:HA 1:ILE_127:HD1* 1.900 6.270 6.270 10.00 10.00 1000.000 0.00 1:GLN_8:HB* 1:GLN_8:HE21 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:GLN_8:HB* 1:LEU_9:HN 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:GLN_8:HB* 1:LYS+_125:HN 1.900 6.690 6.690 10.00 10.00 1000.000 0.00 1:GLN_8:HB* 1:ILE_127:HG2* 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:GLN_8:HG1 1:LEU_9:HN 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLN_8:HG2 1:LEU_9:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLN_8:HE21 1:LEU_9:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:GLN_8:HE21 1:LYS+_36:HB1 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:GLN_8:HE21 1:LYS+_36:HB2 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:GLN_8:HE21 1:GLY_37:HA* 1.900 6.640 6.640 10.00 10.00 1000.000 0.00 1:GLN_8:HE22 1:LEU_9:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_8:HE22 1:LYS+_36:HB1 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:GLN_8:HE22 1:LYS+_36:HB2 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLN_8:HE22 1:GLY_37:HA* 1.900 6.640 6.640 10.00 10.00 1000.000 0.00 1:LEU_9:HN 1:LEU_9:HB1 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:LEU_9:HN 1:LEU_9:HB2 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:LEU_9:HN 1:LEU_9:HG 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_9:HN 1:LEU_9:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_9:HN 1:LEU_9:HD2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_9:HN 1:GLY_37:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LEU_9:HN 1:VAL_38:HA 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:LEU_9:HN 1:SER_39:HN 1.900 5.700 5.700 10.00 10.00 1000.000 0.00 1:LEU_9:HA 1:LEU_9:HG 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:LEU_9:HA 1:GLN_10:HN 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:LEU_9:HA 1:GLN_10:HG1 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:LEU_9:HA 1:SER_11:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LEU_9:HA 1:SER_124:HA 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:LEU_9:HA 1:SER_124:HB2 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:LEU_9:HA 1:LYS+_125:HN 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:LEU_9:HB1 1:LEU_9:HD1* 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:LEU_9:HB1 1:LEU_9:HD2* 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:LEU_9:HB1 1:GLN_10:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LEU_9:HB1 1:SER_124:HA 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:LEU_9:HB2 1:GLN_10:HN 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:LEU_9:HB2 1:GLY_37:HN 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:LEU_9:HG 1:GLN_10:HN 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:LEU_9:HG 1:GLN_10:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LEU_9:HG 1:SER_11:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LEU_9:HG 1:ILE_123:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_9:HD1* 1:GLN_10:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:LEU_9:HD1* 1:SER_11:HN 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:LEU_9:HD1* 1:GLN_12:HA 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LEU_9:HD1* 1:ARG+_122:HE 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_9:HD1* 1:SER_124:HN 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:LEU_9:HD2* 1:GLN_10:HN 1.900 6.620 6.620 10.00 10.00 1000.000 0.00 1:LEU_9:HD2* 1:GLN_12:HG* 1.900 6.910 6.910 10.00 10.00 1000.000 0.00 1:LEU_9:HD2* 1:GLN_12:HE21 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LEU_9:HD2* 1:GLN_12:HE22 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LEU_9:HD2* 1:GLY_37:HN 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HB1 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HB2 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HG1 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HG2 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:SER_11:HN 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:ILE_123:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:ILE_123:HB 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:SER_124:HN 1.900 5.850 5.850 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:SER_124:HA 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:SER_124:HB2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:LYS+_125:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:GLN_10:HG1 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:GLN_10:HG2 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:GLN_10:HE21 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:GLN_10:HE22 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_10:HB1 1:SER_11:HN 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:GLN_10:HB2 1:GLN_10:HE21 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:GLN_10:HB2 1:SER_11:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:GLN_10:HG1 1:SER_11:HN 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:GLN_10:HG1 1:SER_124:HA 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLN_10:HG1 1:LYS+_125:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLN_10:HG1 1:LYS+_125:HB* 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:GLN_10:HG2 1:SER_11:HN 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:GLN_10:HG2 1:SER_124:HA 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:GLN_10:HG2 1:LYS+_125:HN 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:GLN_10:HE21 1:LYS+_125:HE* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:GLN_10:HE22 1:LYS+_125:HD2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_10:HE22 1:LYS+_125:HE* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:GLN_12:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:ARG+_122:HA 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:ILE_123:HN 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:ILE_123:HB 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:ILE_123:HG2* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:ILE_123:HG1* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:ILE_123:HD1* 1.900 6.350 6.350 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:SER_124:HA 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:GLN_12:HN 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:SER_11:HB1 1:GLN_12:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:SER_11:HB2 1:GLN_12:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:SER_11:HB2 1:GLN_12:HA 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:SER_11:HB2 1:ILE_123:HB 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:SER_11:HB2 1:ILE_123:HD1* 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:GLN_12:HN 1:GLN_12:HG* 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:GLN_12:HN 1:GLU-_13:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:GLN_12:HA 1:GLU-_13:HN 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:GLN_12:HA 1:GLU-_13:HA 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:GLN_12:HA 1:PHE_120:HE* 1.900 6.440 6.440 10.00 10.00 1000.000 0.00 1:GLN_12:HA 1:ARG+_122:HA 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:GLN_12:HA 1:ILE_123:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:GLN_12:HA 1:ILE_123:HG1* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:GLN_12:HB1 1:GLU-_13:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLN_12:HB2 1:GLU-_13:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:GLN_12:HB2 1:PHE_15:HN 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:GLN_12:HG* 1:GLU-_13:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:GLN_12:HG* 1:PHE_15:HN 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:GLN_12:HG* 1:PHE_15:HB1 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:GLN_12:HG* 1:PHE_15:HB2 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:GLN_12:HE21 1:PHE_15:HD* 1.900 7.530 7.530 10.00 10.00 1000.000 0.00 1:GLN_12:HE21 1:PHE_15:HE* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:GLN_12:HE22 1:PHE_15:HD* 1.900 7.030 7.030 10.00 10.00 1000.000 0.00 1:GLN_12:HE22 1:LYS+_33:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_12:HE22 1:PHE_120:HZ 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:GLU-_13:HB1 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:GLU-_13:HB2 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:GLU-_13:HG* 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:PHE_120:HD* 1.900 6.360 6.360 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:PHE_120:HE* 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:LYS+_121:HN 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:LYS+_121:HA 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:LYS+_121:HB1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:LYS+_121:HB2 1.900 5.890 5.890 10.00 10.00 1000.000 0.00 1:GLU-_13:HN 1:ARG+_122:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_13:HB1 1:ASN_14:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU-_13:HB1 1:LYS+_121:HN 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:GLU-_13:HB2 1:ASN_14:HN 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:GLU-_13:HB2 1:LYS+_121:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:GLU-_13:HG* 1:ASN_14:HN 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:GLU-_13:HG* 1:LYS+_121:HN 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:ASN_14:HN 1:ASN_14:HB1 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ASN_14:HN 1:ASN_14:HD21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_14:HN 1:PHE_15:HN 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:ASN_14:HN 1:PHE_120:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_14:HA 1:ASN_14:HD21 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:ASN_14:HA 1:ASN_14:HD22 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:ASN_14:HA 1:GLU-_16:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ASN_14:HA 1:ALA_17:HN 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:ASN_14:HA 1:ALA_17:HB* 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:ASN_14:HA 1:PHE_18:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_14:HB1 1:ILE_118:HG2* 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:ASN_14:HB1 1:VAL_119:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_14:HB1 1:PHE_120:HA 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:ASN_14:HB2 1:ASN_14:HD22 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:ASN_14:HB2 1:PHE_15:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:ASN_14:HB2 1:ALA_17:HB* 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:ASN_14:HB2 1:VAL_119:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:ASN_14:HB2 1:PHE_120:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_14:HB2 1:PHE_120:HA 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:ASN_14:HB2 1:LYS+_121:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ASN_14:HD21 1:ILE_118:HA 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:ASN_14:HD21 1:ILE_118:HG2* 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:ASN_14:HD21 1:VAL_119:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:ASN_14:HD21 1:PHE_120:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_14:HD22 1:ALA_17:HB* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ASN_14:HD22 1:ILE_118:HG2* 1.900 6.110 6.110 10.00 10.00 1000.000 0.00 1:ASN_14:HD22 1:VAL_119:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:ASN_14:HD22 1:VAL_119:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_15:HN 1:PHE_15:HB1 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:PHE_15:HN 1:PHE_15:HB2 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:PHE_15:HN 1:PHE_15:HD* 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:PHE_15:HN 1:GLU-_16:HN 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:PHE_15:HN 1:GLU-_16:HG* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:PHE_15:HN 1:PHE_18:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_15:HN 1:PHE_120:HD* 1.900 7.180 7.180 10.00 10.00 1000.000 0.00 1:PHE_15:HN 1:PHE_120:HE* 1.900 6.430 6.430 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:PHE_15:HD* 1.900 5.990 5.990 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:ALA_17:HN 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:PHE_18:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:PHE_18:HB1 1.900 5.850 5.850 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:PHE_18:HB2 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:PHE_18:HD* 1.900 7.330 7.330 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:MET_19:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:MET_19:HE* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:PHE_120:HD* 1.900 6.030 6.030 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:PHE_120:HE* 1.900 5.730 5.730 10.00 10.00 1000.000 0.00 1:PHE_15:HA 1:PHE_120:HZ 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_15:HB1 1:GLU-_16:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:PHE_15:HB1 1:PHE_120:HE* 1.900 6.430 6.430 10.00 10.00 1000.000 0.00 1:PHE_15:HB1 1:PHE_120:HZ 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_15:HB2 1:GLU-_16:HN 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:PHE_15:HB2 1:GLU-_16:HG* 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:PHE_15:HB2 1:PHE_120:HE* 1.900 6.830 6.830 10.00 10.00 1000.000 0.00 1:PHE_15:HD* 1:GLU-_16:HN 1.900 6.030 6.030 10.00 10.00 1000.000 0.00 1:PHE_15:HD* 1:GLU-_16:HA 1.900 5.640 5.640 10.00 10.00 1000.000 0.00 1:PHE_15:HD* 1:GLU-_16:HG* 1.900 6.200 6.200 10.00 10.00 1000.000 0.00 1:PHE_15:HD* 1:MET_19:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_15:HD* 1:MET_19:HG1 1.900 7.030 7.030 10.00 10.00 1000.000 0.00 1:PHE_15:HD* 1:ILE_29:HA 1.900 7.030 7.030 10.00 10.00 1000.000 0.00 1:PHE_15:HD* 1:ILE_29:HG2* 1.900 6.550 6.550 10.00 10.00 1000.000 0.00 1:PHE_15:HD* 1:LYS+_33:HN 1.900 7.230 7.230 10.00 10.00 1000.000 0.00 1:PHE_15:HD* 1:LYS+_33:HA 1.900 6.680 6.680 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:GLU-_16:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:GLU-_16:HG* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:MET_19:HG1 1.900 6.450 6.450 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:MET_19:HE* 1.900 6.510 6.510 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:ILE_29:HA 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:ILE_29:HB 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:ILE_29:HG2* 1.900 6.350 6.350 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:GLN_30:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:GLY_32:HN 1.900 7.710 7.710 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:LYS+_33:HN 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:LYS+_33:HA 1.900 6.230 6.230 10.00 10.00 1000.000 0.00 1:PHE_15:HE* 1:LYS+_33:HB2 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:PHE_15:HZ 1:MET_19:HE* 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:PHE_15:HZ 1:GLY_32:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:PHE_15:HZ 1:GLY_32:HA1 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:PHE_15:HZ 1:GLY_32:HA2 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:PHE_15:HZ 1:LYS+_33:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU-_16:HN 1:GLU-_16:HB* 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:GLU-_16:HN 1:GLU-_16:HG* 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:GLU-_16:HN 1:ALA_17:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:GLU-_16:HN 1:ALA_17:HB* 1.900 6.420 6.420 10.00 10.00 1000.000 0.00 1:GLU-_16:HN 1:PHE_18:HN 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:GLU-_16:HN 1:MET_19:HB* 1.900 6.400 6.400 10.00 10.00 1000.000 0.00 1:GLU-_16:HN 1:ILE_29:HG2* 1.900 6.620 6.620 10.00 10.00 1000.000 0.00 1:GLU-_16:HA 1:GLU-_16:HG* 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:GLU-_16:HA 1:PHE_18:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:GLU-_16:HA 1:MET_19:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:GLU-_16:HA 1:MET_19:HB* 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:GLU-_16:HA 1:LYS+_20:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:GLU-_16:HA 1:LYS+_20:HB* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:GLU-_16:HA 1:ILE_29:HG2* 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:GLU-_16:HA 1:ILE_29:HD1* 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:GLU-_16:HB* 1:ALA_17:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:GLU-_16:HB* 1:MET_19:HN 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:GLU-_16:HB* 1:ILE_29:HG2* 1.900 5.800 5.800 10.00 10.00 1000.000 0.00 1:GLU-_16:HG* 1:ALA_17:HN 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:ALA_17:HN 1:ALA_17:HB* 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:ALA_17:HN 1:PHE_18:HN 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:ALA_17:HA 1:MET_19:HN 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:ALA_17:HA 1:LYS+_20:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ALA_17:HA 1:LYS+_20:HB* 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:ALA_17:HA 1:ILE_118:HD1* 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:ALA_17:HB* 1:PHE_18:HN 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:ALA_17:HB* 1:PHE_18:HA 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:ALA_17:HB* 1:ILE_118:HD1* 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:PHE_18:HB1 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:PHE_18:HB2 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:PHE_18:HD* 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:MET_19:HN 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:LYS+_20:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:ALA_21:HN 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:ALA_21:HB* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:ILE_118:HG2* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:ILE_118:HD1* 1.900 5.910 5.910 10.00 10.00 1000.000 0.00 1:PHE_18:HN 1:PHE_120:HB1 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:PHE_18:HA 1:PHE_18:HD* 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:PHE_18:HA 1:LYS+_20:HN 1.900 5.760 5.760 10.00 10.00 1000.000 0.00 1:PHE_18:HA 1:ALA_21:HN 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:PHE_18:HA 1:ALA_21:HB* 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:PHE_18:HA 1:ILE_22:HG2* 1.900 5.640 5.640 10.00 10.00 1000.000 0.00 1:PHE_18:HA 1:LEU_115:HD2* 1.900 6.150 6.150 10.00 10.00 1000.000 0.00 1:PHE_18:HA 1:ILE_118:HG2* 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:PHE_18:HA 1:ILE_118:HD1* 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:PHE_18:HB1 1:MET_19:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:PHE_18:HB1 1:ILE_118:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_18:HB1 1:ILE_118:HG2* 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:PHE_18:HB1 1:PHE_120:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_18:HB1 1:PHE_120:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_18:HB2 1:MET_19:HN 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:MET_19:HN 1.900 6.240 6.240 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:MET_19:HA 1.900 6.290 6.290 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:MET_19:HE* 1.900 7.250 7.250 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:ALA_21:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:ILE_22:HG2* 1.900 7.850 7.850 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:ILE_22:HG1* 1.900 7.410 7.410 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:ILE_22:HD1* 1.900 7.450 7.450 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:MET_113:HB1 1.900 6.770 6.770 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:THR_114:HA 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:LEU_115:HN 1.900 7.030 7.030 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:LEU_115:HB1 1.900 6.460 6.460 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:LEU_115:HB2 1.900 6.310 6.310 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:LEU_115:HD2* 1.900 7.830 7.830 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:ILE_118:HB 1.900 6.030 6.030 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:ILE_118:HG2* 1.900 6.400 6.400 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:VAL_119:HA 1.900 7.250 7.250 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:PHE_120:HN 1.900 6.430 6.430 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:PHE_120:HB1 1.900 5.640 5.640 10.00 10.00 1000.000 0.00 1:PHE_18:HD* 1:PHE_120:HB2 1.900 6.130 6.130 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:MET_19:HA 1.900 7.370 7.370 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:ILE_22:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:ILE_22:HG2* 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:ILE_98:HG2* 1.900 6.370 6.370 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:MET_113:HB1 1.900 5.710 5.710 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:THR_114:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:THR_114:HA 1.900 7.800 7.800 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:LEU_115:HN 1.900 6.700 6.700 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:LEU_115:HA 1.900 7.110 7.110 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:LEU_115:HB1 1.900 5.730 5.730 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:LEU_115:HB2 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:LEU_115:HD1* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:LEU_115:HD2* 1.900 7.750 7.750 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 1:PHE_120:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_18:HZ 1:ILE_22:HG2* 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:PHE_18:HZ 1:ILE_22:HD1* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:PHE_18:HZ 1:ILE_98:HG2* 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:PHE_18:HZ 1:MET_113:HB2 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:PHE_18:HZ 1:LEU_115:HD2* 1.900 6.860 6.860 10.00 10.00 1000.000 0.00 1:MET_19:HN 1:MET_19:HB* 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:MET_19:HN 1:MET_19:HG1 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:MET_19:HN 1:MET_19:HG2 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:MET_19:HN 1:LYS+_20:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:MET_19:HN 1:ALA_21:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:MET_19:HN 1:ILE_22:HG1* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:MET_19:HN 1:ILE_29:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:MET_19:HN 1:ILE_118:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:MET_19:HA 1:MET_19:HG1 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:MET_19:HA 1:MET_19:HG2 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:MET_19:HA 1:ILE_22:HN 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:MET_19:HA 1:ILE_22:HG2* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:MET_19:HA 1:ILE_22:HG1* 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:MET_19:HA 1:ILE_22:HD1* 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:MET_19:HA 1:LEU_24:HD1* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:MET_19:HB* 1:LYS+_20:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:MET_19:HB* 1:ILE_29:HN 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:MET_19:HB* 1:ILE_29:HA 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:MET_19:HB* 1:ILE_29:HG11 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:MET_19:HG1 1:ILE_29:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:MET_19:HG2 1:ILE_29:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:MET_19:HE* 1:MET_74:HE* 1.900 6.940 6.940 10.00 10.00 1000.000 0.00 1:MET_19:HE* 1:PHE_120:HE* 1.900 6.550 6.550 10.00 10.00 1000.000 0.00 1:MET_19:HE* 1:PHE_120:HZ 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:LYS+_20:HN 1:LYS+_20:HB* 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:LYS+_20:HN 1:LYS+_20:HG1 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS+_20:HN 1:LYS+_20:HG2 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LYS+_20:HN 1:ALA_21:HN 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:LYS+_20:HN 1:ILE_22:HN 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:LYS+_20:HN 1:GLY_23:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_20:HN 1:LEU_24:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LYS+_20:HN 1:ILE_29:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LYS+_20:HN 1:ILE_29:HD1* 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:LYS+_20:HA 1:LYS+_20:HG1 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:LYS+_20:HA 1:LYS+_20:HE* 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:LYS+_20:HA 1:ILE_22:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_20:HA 1:GLY_23:HN 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:LYS+_20:HA 1:LEU_24:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:LYS+_20:HA 1:ILE_29:HD1* 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:LYS+_20:HB* 1:ALA_21:HN 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LYS+_20:HB* 1:ILE_29:HD1* 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_20:HD* 1:ALA_21:HN 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:ALA_21:HN 1:ALA_21:HB* 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ALA_21:HN 1:ILE_22:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:ALA_21:HN 1:ILE_22:HG2* 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:ALA_21:HN 1:ILE_22:HG1* 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:ALA_21:HN 1:ILE_29:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ALA_21:HN 1:ILE_118:HD1* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:ALA_21:HB* 1:ILE_22:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ALA_21:HB* 1:ILE_22:HG2* 1.900 5.870 5.870 10.00 10.00 1000.000 0.00 1:ALA_21:HB* 1:LEU_115:HD2* 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:ILE_22:HN 1:ILE_22:HB 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:ILE_22:HN 1:ILE_22:HG2* 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:ILE_22:HN 1:ILE_22:HG1* 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:ILE_22:HN 1:ILE_22:HD1* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ILE_22:HN 1:GLY_23:HN 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:ILE_22:HN 1:LEU_24:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:ILE_22:HN 1:LEU_115:HD2* 1.900 6.020 6.020 10.00 10.00 1000.000 0.00 1:ILE_22:HA 1:ILE_22:HB 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:ILE_22:HA 1:LEU_115:HD2* 1.900 5.950 5.950 10.00 10.00 1000.000 0.00 1:ILE_22:HB 1:GLY_23:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ILE_22:HG2* 1:ILE_22:HD1* 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:ILE_22:HG2* 1:GLY_23:HN 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:ILE_22:HG2* 1:LEU_115:HD2* 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:ILE_22:HG1* 1:GLY_23:HN 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:ILE_22:HG1* 1:LEU_24:HN 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ILE_22:HD1* 1:LEU_24:HN 1.900 6.220 6.220 10.00 10.00 1000.000 0.00 1:ILE_22:HD1* 1:MET_74:HG1 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_22:HD1* 1:MET_74:HG2 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:GLY_23:HN 1:GLY_23:HA1 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:GLY_23:HN 1:LEU_24:HN 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:LEU_24:HN 1:LEU_24:HB1 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:LEU_24:HN 1:LEU_24:HB2 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:LEU_24:HN 1:LEU_24:HG 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LEU_24:HN 1:LEU_24:HD1* 1.900 6.420 6.420 10.00 10.00 1000.000 0.00 1:LEU_24:HN 1:LEU_24:HD2* 1.900 6.310 6.310 10.00 10.00 1000.000 0.00 1:LEU_24:HN 1:PRO_25:HD1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LEU_24:HN 1:PRO_25:HD2 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:LEU_24:HN 1:ILE_29:HD1* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:LEU_24:HA 1:LEU_24:HD1* 1.900 6.220 6.220 10.00 10.00 1000.000 0.00 1:LEU_24:HA 1:LEU_24:HD2* 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:LEU_24:HA 1:PRO_25:HG1 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:LEU_24:HA 1:PRO_25:HG2 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:LEU_24:HA 1:PRO_25:HD1 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:LEU_24:HA 1:PRO_25:HD2 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:LEU_24:HB1 1:LEU_24:HD1* 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:LEU_24:HB1 1:PRO_25:HD1 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:LEU_24:HG 1:PRO_25:HD1 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LEU_24:HG 1:PRO_25:HD2 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:LEU_24:HD1* 1:PRO_25:HD1 1.900 5.950 5.950 10.00 10.00 1000.000 0.00 1:LEU_24:HD2* 1:PRO_25:HD1 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:LEU_24:HD2* 1:PRO_25:HD2 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:PRO_25:HA 1:GLU-_26:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:PRO_25:HA 1:GLU-_26:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PRO_25:HA 1:GLU-_27:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:PRO_25:HA 1:LEU_28:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PRO_25:HB1 1:GLU-_26:HN 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:PRO_25:HB1 1:GLU-_27:HN 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:PRO_25:HB1 1:LEU_28:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:PRO_25:HB2 1:GLU-_26:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:PRO_25:HB2 1:GLU-_27:HN 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:PRO_25:HB2 1:LEU_28:HN 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:PRO_25:HG* 1:LEU_28:HN 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:PRO_25:HG* 1:LEU_28:HG 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:PRO_25:HG* 1:LEU_28:HD1* 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:PRO_25:HD1 1:LEU_28:HD1* 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:PRO_25:HD2 1:LEU_28:HD1* 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:GLU-_26:HN 1:GLU-_26:HB1 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:GLU-_26:HN 1:GLU-_26:HB2 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:GLU-_26:HN 1:GLU-_26:HG* 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:GLU-_26:HN 1:GLU-_27:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:GLU-_26:HN 1:LEU_28:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_26:HN 1:ILE_29:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_26:HN 1:ILE_29:HD1* 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:GLU-_26:HA 1:GLU-_26:HB1 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:GLU-_26:HA 1:GLU-_27:HA 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:GLU-_26:HA 1:LEU_28:HN 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:GLU-_26:HA 1:ILE_29:HN 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:GLU-_26:HA 1:ILE_29:HG11 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:GLU-_26:HA 1:ILE_29:HG12 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:GLU-_26:HA 1:ILE_29:HD1* 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:GLU-_26:HA 1:GLN_30:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:GLU-_26:HB1 1:GLU-_27:HN 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:GLU-_26:HB2 1:GLU-_27:HN 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:GLU-_26:HG* 1:GLU-_27:HN 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:GLU-_26:HG* 1:ILE_29:HD1* 1.900 6.160 6.160 10.00 10.00 1000.000 0.00 1:GLU-_26:HG* 1:GLN_30:HN 1.900 6.300 6.300 10.00 10.00 1000.000 0.00 1:GLU-_26:HG* 1:GLN_30:HE21 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:GLU-_26:HG* 1:GLN_30:HE22 1.900 6.590 6.590 10.00 10.00 1000.000 0.00 1:GLU-_27:HN 1:GLU-_27:HB1 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:GLU-_27:HN 1:GLU-_27:HB2 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:GLU-_27:HN 1:GLU-_27:HG1 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU-_27:HN 1:GLU-_27:HG2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_27:HN 1:LEU_28:HN 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:GLU-_27:HN 1:LEU_28:HG 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:GLU-_27:HN 1:ILE_29:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:GLU-_27:HN 1:ILE_29:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:GLU-_27:HN 1:GLN_30:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_27:HA 1:GLU-_27:HG1 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:GLU-_27:HA 1:GLU-_27:HG2 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:GLU-_27:HA 1:ILE_29:HN 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:GLU-_27:HA 1:GLN_30:HN 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:GLU-_27:HA 1:GLN_30:HB1 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:GLU-_27:HA 1:GLN_30:HB2 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:GLU-_27:HA 1:GLN_30:HG* 1.900 5.580 5.580 10.00 10.00 1000.000 0.00 1:GLU-_27:HA 1:LYS+_31:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:GLU-_27:HB1 1:LEU_28:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:GLU-_27:HB* 1:LEU_28:HN 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:GLU-_27:HB2 1:LEU_28:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:GLU-_27:HG1 1:LEU_28:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:GLU-_27:HG2 1:LEU_28:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:LEU_28:HN 1:LEU_28:HB1 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LEU_28:HN 1:LEU_28:HB2 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:LEU_28:HN 1:LEU_28:HG 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:LEU_28:HN 1:LEU_28:HD1* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:LEU_28:HN 1:LEU_28:HD2* 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:LEU_28:HN 1:ILE_29:HN 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:LEU_28:HN 1:GLN_30:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_28:HN 1:LYS+_31:HN 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:LEU_28:HA 1:LEU_28:HD1* 1.900 5.930 5.930 10.00 10.00 1000.000 0.00 1:LEU_28:HA 1:LEU_28:HD2* 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:LEU_28:HA 1:GLN_30:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:LEU_28:HA 1:LYS+_31:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:LEU_28:HA 1:LYS+_31:HB1 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:LEU_28:HA 1:LYS+_31:HB* 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LEU_28:HA 1:LYS+_31:HB2 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:LEU_28:HB1 1:ILE_29:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:LEU_28:HB2 1:LEU_28:HD1* 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:LEU_28:HB2 1:ILE_29:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:LEU_28:HD2* 1:LYS+_31:HN 1.900 6.580 6.580 10.00 10.00 1000.000 0.00 1:ILE_29:HN 1:ILE_29:HB 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:ILE_29:HN 1:ILE_29:HG2* 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:ILE_29:HN 1:ILE_29:HG11 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:ILE_29:HN 1:ILE_29:HG12 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:ILE_29:HN 1:ILE_29:HD1* 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:ILE_29:HN 1:GLN_30:HN 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:ILE_29:HN 1:LYS+_31:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:ILE_29:HN 1:GLY_32:HN 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:ILE_29:HA 1:ILE_29:HG11 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:ILE_29:HA 1:ILE_29:HG12 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:ILE_29:HA 1:LYS+_31:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ILE_29:HA 1:GLY_32:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:ILE_29:HA 1:LYS+_33:HN 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ILE_29:HB 1:ILE_29:HD1* 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:ILE_29:HB 1:GLN_30:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:ILE_29:HB 1:GLN_30:HE21 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:ILE_29:HG2* 1:ILE_29:HD1* 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:ILE_29:HG2* 1:GLN_30:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:ILE_29:HG2* 1:GLN_30:HA 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:ILE_29:HG2* 1:GLN_30:HE21 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:ILE_29:HG2* 1:GLN_30:HE22 1.900 5.760 5.760 10.00 10.00 1000.000 0.00 1:ILE_29:HG2* 1:LYS+_31:HN 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_29:HG2* 1:GLY_32:HN 1.900 6.630 6.630 10.00 10.00 1000.000 0.00 1:ILE_29:HG11 1:GLN_30:HN 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:ILE_29:HG12 1:GLN_30:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:ILE_29:HD1* 1:GLN_30:HN 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:GLN_30:HB1 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:GLN_30:HG* 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:GLN_30:HE21 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:GLN_30:HE22 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:LYS+_31:HN 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:GLY_32:HN 1.900 5.630 5.630 10.00 10.00 1000.000 0.00 1:GLN_30:HA 1:GLN_30:HE21 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:GLN_30:HA 1:LYS+_33:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:GLN_30:HA 1:LYS+_33:HB2 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:GLN_30:HA 1:LYS+_33:HE1 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:GLN_30:HA 1:LYS+_33:HE2 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLN_30:HB1 1:LYS+_31:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:GLN_30:HB2 1:GLN_30:HE21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_30:HB2 1:LYS+_31:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:GLN_30:HG* 1:LYS+_31:HN 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:LYS+_31:HN 1:LYS+_31:HB1 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS+_31:HN 1:LYS+_31:HB* 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:LYS+_31:HN 1:LYS+_31:HB2 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS+_31:HN 1:LYS+_31:HG* 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:LYS+_31:HN 1:GLY_32:HN 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LYS+_31:HN 1:LYS+_33:HN 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:LYS+_31:HA 1:LYS+_31:HG* 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:LYS+_31:HA 1:LYS+_31:HE* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:LYS+_31:HA 1:LYS+_33:HN 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:LYS+_31:HB* 1:LYS+_31:HE* 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:LYS+_31:HB* 1:GLY_32:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS+_31:HG* 1:GLY_32:HN 1.900 5.980 5.980 10.00 10.00 1000.000 0.00 1:GLY_32:HN 1:LYS+_33:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:GLY_32:HN 1:ASP-_34:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_32:HA1 1:ILE_35:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:GLY_32:HA2 1:ILE_35:HD1* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_33:HB1 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_33:HB2 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_33:HG1 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_33:HG2 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_33:HD1 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_33:HD* 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_33:HD2 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:LYS+_33:HE1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:ASP-_34:HN 1.900 3.220 3.220 10.00 10.00 1000.000 0.00 1:LYS+_33:HN 1:ILE_35:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_33:HA 1:ILE_35:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_33:HB1 1:ASP-_34:HN 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:LYS+_33:HB2 1:LYS+_33:HE2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_33:HB2 1:ASP-_34:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:LYS+_33:HG1 1:LYS+_33:HD* 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:LYS+_33:HG1 1:LYS+_33:HE1 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LYS+_33:HG1 1:ASP-_34:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:LYS+_33:HG2 1:LYS+_33:HE1 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:LYS+_33:HG2 1:LYS+_33:HE2 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:LYS+_33:HG2 1:ASP-_34:HN 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:ASP-_34:HN 1:ASP-_34:HB1 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ASP-_34:HN 1:ILE_35:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:ASP-_34:HB1 1:ILE_35:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:ASP-_34:HB2 1:ILE_35:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ILE_35:HN 1:ILE_35:HB 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:ILE_35:HN 1:ILE_35:HG11 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ILE_35:HN 1:ILE_35:HG12 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:ILE_35:HN 1:ILE_35:HD1* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ILE_35:HN 1:LYS+_36:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ILE_35:HA 1:ILE_35:HG11 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:ILE_35:HA 1:ILE_35:HG12 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:ILE_35:HA 1:ILE_35:HD1* 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:ILE_35:HA 1:LYS+_36:HN 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:ILE_35:HB 1:GLY_55:HA1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ILE_35:HB 1:GLY_55:HA2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ILE_35:HG2* 1:ILE_35:HG11 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:ILE_35:HG2* 1:LYS+_36:HN 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ILE_35:HG2* 1:GLY_37:HN 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:ILE_35:HG2* 1:GLY_55:HN 1.900 6.420 6.420 10.00 10.00 1000.000 0.00 1:ILE_35:HG2* 1:GLY_55:HA1 1.900 6.090 6.090 10.00 10.00 1000.000 0.00 1:ILE_35:HD1* 1:GLY_55:HA1 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:ILE_35:HD1* 1:SER_56:HN 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LYS+_36:HN 1:LYS+_36:HB1 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:LYS+_36:HA 1:LYS+_36:HG1 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:LYS+_36:HA 1:LYS+_36:HG2 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:LYS+_36:HA 1:LYS+_36:HD* 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS+_36:HA 1:GLY_37:HN 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:LYS+_36:HB2 1:GLY_37:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_36:HG1 1:GLY_37:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_37:HN 1:VAL_38:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_37:HA1 1:VAL_38:HN 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:GLY_37:HA* 1:VAL_38:HG2* 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:GLY_37:HA2 1:VAL_38:HN 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:VAL_38:HN 1:VAL_38:HB 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:VAL_38:HN 1:VAL_38:HG1* 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:VAL_38:HN 1:VAL_38:HG2* 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:VAL_38:HN 1:SER_39:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:VAL_38:HN 1:THR_53:HN 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:VAL_38:HN 1:THR_53:HG2* 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:VAL_38:HA 1:SER_39:HN 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:VAL_38:HB 1:SER_39:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:VAL_38:HG1* 1:SER_39:HN 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:VAL_38:HG1* 1:SER_39:HA 1.900 6.580 6.580 10.00 10.00 1000.000 0.00 1:VAL_38:HG1* 1:GLU-_40:HN 1.900 6.320 6.320 10.00 10.00 1000.000 0.00 1:VAL_38:HG1* 1:GLU-_40:HA 1.900 6.170 6.170 10.00 10.00 1000.000 0.00 1:VAL_38:HG2* 1:SER_39:HN 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:SER_39:HN 1:SER_39:HB1 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:SER_39:HN 1:GLU-_40:HN 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:SER_39:HA 1:GLU-_40:HN 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:SER_39:HA 1:GLU-_40:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:SER_39:HA 1:ILE_52:HA 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:SER_39:HA 1:ILE_52:HD1* 1.900 6.240 6.240 10.00 10.00 1000.000 0.00 1:SER_39:HA 1:THR_53:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:SER_39:HB1 1:GLU-_40:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:SER_39:HB2 1:GLU-_40:HN 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:GLU-_40:HN 1:GLU-_40:HB1 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:GLU-_40:HN 1:GLU-_40:HB2 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:GLU-_40:HN 1:GLU-_40:HG1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_40:HN 1:PHE_50:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_40:HN 1:THR_51:HN 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:GLU-_40:HN 1:THR_51:HB 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:GLU-_40:HN 1:THR_51:HG2* 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:GLU-_40:HN 1:ILE_52:HA 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:GLU-_40:HA 1:GLU-_40:HG1 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:GLU-_40:HA 1:GLU-_40:HG2 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:GLU-_40:HA 1:ILE_41:HN 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:GLU-_40:HA 1:ILE_41:HB 1.900 5.610 5.610 10.00 10.00 1000.000 0.00 1:GLU-_40:HB1 1:GLU-_40:HG2 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:GLU-_40:HB1 1:ILE_41:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:GLU-_40:HB1 1:THR_51:HN 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:GLU-_40:HB1 1:THR_51:HB 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:GLU-_40:HB2 1:ILE_41:HN 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:GLU-_40:HB2 1:THR_51:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU-_40:HG1 1:ILE_41:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:GLU-_40:HG2 1:ILE_41:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:ILE_41:HN 1:ILE_41:HB 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:ILE_41:HN 1:ILE_41:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_41:HN 1:ILE_41:HG1* 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:ILE_41:HN 1:ILE_41:HD1* 1.900 6.100 6.100 10.00 10.00 1000.000 0.00 1:ILE_41:HN 1:VAL_42:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_41:HA 1:VAL_42:HN 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:ILE_41:HA 1:PHE_50:HA 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:ILE_41:HA 1:PHE_50:HB1 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:ILE_41:HA 1:PHE_50:HB2 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:ILE_41:HA 1:THR_51:HN 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ILE_41:HG2* 1:GLN_43:HA 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:ILE_41:HG2* 1:PHE_48:HD* 1.900 6.350 6.350 10.00 10.00 1000.000 0.00 1:ILE_41:HG2* 1:PHE_48:HE* 1.900 6.600 6.600 10.00 10.00 1000.000 0.00 1:ILE_41:HG2* 1:PHE_48:HZ 1.900 6.620 6.620 10.00 10.00 1000.000 0.00 1:ILE_41:HG2* 1:LYS+_49:HN 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:ILE_41:HG2* 1:PHE_63:HE* 1.900 8.630 8.630 10.00 10.00 1000.000 0.00 1:ILE_41:HG1* 1:PHE_50:HB1 1.900 5.790 5.790 10.00 10.00 1000.000 0.00 1:ILE_41:HG1* 1:PHE_50:HB* 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:ILE_41:HG1* 1:PHE_50:HB2 1.900 5.790 5.790 10.00 10.00 1000.000 0.00 1:ILE_41:HD1* 1:PHE_48:HD* 1.900 8.160 8.160 10.00 10.00 1000.000 0.00 1:ILE_41:HD1* 1:ILE_109:HD1* 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:VAL_42:HN 1:VAL_42:HB 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:VAL_42:HN 1:VAL_42:HG1* 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:VAL_42:HN 1:VAL_42:HG2* 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:VAL_42:HN 1:GLN_43:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_42:HN 1:LYS+_49:HN 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:VAL_42:HN 1:LYS+_49:HB1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:VAL_42:HN 1:LYS+_49:HB2 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:VAL_42:HN 1:PHE_50:HA 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:VAL_42:HN 1:PHE_50:HB* 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:VAL_42:HA 1:VAL_42:HG2* 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:VAL_42:HA 1:GLN_43:HN 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:VAL_42:HB 1:GLN_43:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:VAL_42:HB 1:LYS+_49:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:VAL_42:HB 1:LYS+_49:HE* 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:VAL_42:HG1* 1:GLN_43:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:VAL_42:HG1* 1:ASN_44:HD21 1.900 6.520 6.520 10.00 10.00 1000.000 0.00 1:VAL_42:HG1* 1:ASN_44:HD22 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:VAL_42:HG1* 1:LYS+_49:HE* 1.900 5.770 5.770 10.00 10.00 1000.000 0.00 1:VAL_42:HG2* 1:GLN_43:HN 1.900 6.420 6.420 10.00 10.00 1000.000 0.00 1:VAL_42:HG2* 1:LYS+_49:HE* 1.900 6.520 6.520 10.00 10.00 1000.000 0.00 1:VAL_42:HG2* 1:PHE_50:HA 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:GLN_43:HN 1:ASN_44:HN 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:GLN_43:HA 1:GLN_43:HE21 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLN_43:HA 1:ASN_44:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:GLN_43:HA 1:PHE_48:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_43:HA 1:PHE_48:HD* 1.900 6.760 6.760 10.00 10.00 1000.000 0.00 1:GLN_43:HA 1:PHE_48:HZ 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:GLN_43:HA 1:LYS+_49:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:GLN_43:HB* 1:PHE_48:HD* 1.900 8.910 8.910 10.00 10.00 1000.000 0.00 1:GLN_43:HG* 1:ASN_44:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:GLN_43:HE21 1:ASN_44:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_43:HE21 1:PHE_48:HE* 1.900 6.290 6.290 10.00 10.00 1000.000 0.00 1:GLN_43:HE21 1:PHE_48:HZ 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:GLN_43:HE21 1:LEU_85:HD2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:GLN_43:HE22 1:PHE_48:HE* 1.900 6.830 6.830 10.00 10.00 1000.000 0.00 1:GLN_43:HE22 1:PHE_48:HZ 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:ASN_44:HN 1:ASN_44:HB1 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:ASN_44:HN 1:ASN_44:HB2 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:ASN_44:HN 1:GLY_45:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_44:HN 1:HIS_47:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:ASN_44:HN 1:HIS_47:HB1 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:ASN_44:HN 1:HIS_47:HB2 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ASN_44:HA 1:GLY_45:HA1 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ASN_44:HB1 1:GLY_45:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_44:HB1 1:HIS_47:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_44:HB1 1:HIS_47:HB1 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ASN_44:HB2 1:GLY_45:HN 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLY_45:HN 1:LYS+_46:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_45:HA1 1:LYS+_46:HN 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:GLY_45:HA2 1:LYS+_46:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:GLY_45:HA2 1:HIS_47:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:LYS+_46:HN 1:LYS+_46:HB1 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:LYS+_46:HN 1:LYS+_46:HB2 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:LYS+_46:HN 1:LYS+_46:HG1 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LYS+_46:HN 1:LYS+_46:HG2 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:LYS+_46:HN 1:LYS+_46:HD* 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:LYS+_46:HN 1:HIS_47:HN 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:LYS+_46:HN 1:THR_64:HG2* 1.900 6.290 6.290 10.00 10.00 1000.000 0.00 1:LYS+_46:HA 1:LYS+_46:HG1 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:LYS+_46:HA 1:LYS+_46:HG2 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:LYS+_46:HA 1:LYS+_46:HD* 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS+_46:HA 1:VAL_65:HN 1.900 5.630 5.630 10.00 10.00 1000.000 0.00 1:LYS+_46:HA 1:VAL_65:HG2* 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:LYS+_46:HB1 1:LYS+_46:HD* 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:LYS+_46:HB1 1:HIS_47:HN 1.900 5.810 5.810 10.00 10.00 1000.000 0.00 1:LYS+_46:HB1 1:THR_64:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_46:HB2 1:HIS_47:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LYS+_46:HB2 1:VAL_65:HN 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:LYS+_46:HG2 1:HIS_47:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_46:HE* 1:THR_64:HG2* 1.900 7.020 7.020 10.00 10.00 1000.000 0.00 1:HIS_47:HN 1:HIS_47:HB1 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:HIS_47:HN 1:HIS_47:HB2 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:HIS_47:HN 1:PHE_48:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:HIS_47:HN 1:THR_64:HG2* 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:HIS_47:HA 1:HIS_47:HD2 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:HIS_47:HA 1:PHE_48:HN 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:HIS_47:HA 1:PHE_48:HD* 1.900 6.130 6.130 10.00 10.00 1000.000 0.00 1:HIS_47:HA 1:THR_64:HA 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:HIS_47:HA 1:THR_64:HG2* 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:HIS_47:HA 1:VAL_65:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:HIS_47:HB1 1:PHE_48:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:HIS_47:HB1 1:THR_64:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:HIS_47:HB2 1:PHE_48:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:HIS_47:HD2 1:PHE_48:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:HIS_47:HD2 1:THR_64:HA 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:HIS_47:HD2 1:THR_64:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:PHE_48:HB1 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:PHE_48:HB2 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:PHE_48:HD* 1.900 5.730 5.730 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:PHE_48:HE* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:LYS+_49:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:PHE_63:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:THR_64:HA 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:VAL_65:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_48:HA 1:PHE_48:HD* 1.900 5.930 5.930 10.00 10.00 1000.000 0.00 1:PHE_48:HA 1:LYS+_49:HN 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:PHE_48:HB1 1:LYS+_49:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:PHE_48:HB1 1:PHE_63:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_48:HB1 1:PHE_63:HE* 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:PHE_48:HB1 1:PHE_63:HZ 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_48:HB2 1:LYS+_49:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:PHE_48:HB2 1:PHE_63:HN 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:PHE_48:HB2 1:PHE_63:HE* 1.900 6.300 6.300 10.00 10.00 1000.000 0.00 1:PHE_48:HB2 1:PHE_63:HZ 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:PHE_48:HD* 1:LYS+_49:HN 1.900 6.620 6.620 10.00 10.00 1000.000 0.00 1:PHE_48:HD* 1:THR_64:HA 1.900 6.020 6.020 10.00 10.00 1000.000 0.00 1:PHE_48:HD* 1:VAL_65:HN 1.900 6.310 6.310 10.00 10.00 1000.000 0.00 1:PHE_48:HD* 1:VAL_65:HG2* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_48:HD* 1:LEU_91:HD1* 1.900 7.330 7.330 10.00 10.00 1000.000 0.00 1:PHE_48:HD* 1:LEU_91:HD2* 1.900 8.550 8.550 10.00 10.00 1000.000 0.00 1:PHE_48:HE* 1:PHE_63:HZ 1.900 7.020 7.020 10.00 10.00 1000.000 0.00 1:PHE_48:HE* 1:VAL_65:HG1* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_48:HE* 1:VAL_65:HG2* 1.900 7.550 7.550 10.00 10.00 1000.000 0.00 1:PHE_48:HE* 1:LEU_85:HD2* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_48:HE* 1:LEU_91:HD1* 1.900 6.820 6.820 10.00 10.00 1000.000 0.00 1:PHE_48:HE* 1:LEU_91:HD2* 1.900 7.130 7.130 10.00 10.00 1000.000 0.00 1:PHE_48:HZ 1:PHE_63:HE* 1.900 7.530 7.530 10.00 10.00 1000.000 0.00 1:PHE_48:HZ 1:LEU_85:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:PHE_48:HZ 1:LEU_91:HD1* 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:PHE_48:HZ 1:LEU_91:HD2* 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:LYS+_49:HN 1:PHE_50:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:LYS+_49:HA 1:LYS+_49:HD* 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:LYS+_49:HA 1:PHE_50:HN 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:LYS+_49:HA 1:PHE_50:HD* 1.900 7.030 7.030 10.00 10.00 1000.000 0.00 1:LYS+_49:HA 1:GLU-_62:HA 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LYS+_49:HA 1:GLU-_62:HG* 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:LYS+_49:HB1 1:LYS+_49:HE* 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:LYS+_49:HB1 1:PHE_50:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:LYS+_49:HB2 1:PHE_50:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LYS+_49:HG1 1:PHE_50:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LYS+_49:HG2 1:PHE_50:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LYS+_49:HE* 1:GLU-_62:HG* 1.900 7.660 7.660 10.00 10.00 1000.000 0.00 1:PHE_50:HN 1:PHE_50:HB* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:PHE_50:HN 1:PHE_50:HD* 1.900 5.960 5.960 10.00 10.00 1000.000 0.00 1:PHE_50:HN 1:ASN_61:HN 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:PHE_50:HN 1:GLU-_62:HA 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:PHE_50:HN 1:PHE_63:HN 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:PHE_50:HA 1:PHE_50:HD* 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:PHE_50:HA 1:THR_51:HN 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:PHE_50:HA 1:THR_51:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_50:HB* 1:THR_51:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:PHE_50:HD* 1:THR_51:HN 1.900 6.730 6.730 10.00 10.00 1000.000 0.00 1:PHE_50:HD* 1:ASN_61:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_50:HD* 1:GLU-_62:HA 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_50:HD* 1:PHE_63:HD* 1.900 7.690 7.690 10.00 10.00 1000.000 0.00 1:PHE_50:HD* 1:PHE_63:HE* 1.900 7.640 7.640 10.00 10.00 1000.000 0.00 1:PHE_50:HE* 1:ASN_61:HB* 1.900 6.630 6.630 10.00 10.00 1000.000 0.00 1:PHE_50:HE* 1:PHE_63:HD* 1.900 7.460 7.460 10.00 10.00 1000.000 0.00 1:PHE_50:HE* 1:PHE_63:HE* 1.900 7.590 7.590 10.00 10.00 1000.000 0.00 1:PHE_50:HE* 1:PHE_63:HZ 1.900 7.530 7.530 10.00 10.00 1000.000 0.00 1:PHE_50:HZ 1:ASN_61:HB* 1.900 6.210 6.210 10.00 10.00 1000.000 0.00 1:PHE_50:HZ 1:ASN_61:HD21 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:THR_51:HN 1:THR_51:HB 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:THR_51:HN 1:THR_51:HG2* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:THR_51:HN 1:ILE_52:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_51:HA 1:ILE_52:HN 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:THR_51:HA 1:GLN_60:HA 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:THR_51:HA 1:GLN_60:HG* 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:THR_51:HA 1:ASN_61:HN 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:THR_51:HB 1:GLN_60:HG* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:THR_51:HG2* 1:ILE_52:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:THR_51:HG2* 1:GLN_60:HG* 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:THR_51:HG2* 1:GLN_60:HE21 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:THR_51:HG2* 1:GLN_60:HE22 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:THR_51:HG2* 1:ASN_61:HN 1.900 6.480 6.480 10.00 10.00 1000.000 0.00 1:ILE_52:HN 1:ILE_59:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:ILE_52:HN 1:GLN_60:HA 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:ILE_52:HA 1:ILE_52:HD1* 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:ILE_52:HA 1:THR_53:HN 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:ILE_52:HB 1:THR_53:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ILE_52:HG2* 1:THR_53:HN 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:ILE_52:HD1* 1:THR_53:HN 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:THR_53:HN 1:THR_53:HB 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:THR_53:HN 1:THR_53:HG2* 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:THR_53:HN 1:ALA_54:HN 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:THR_53:HA 1:THR_53:HG2* 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:THR_53:HA 1:ALA_54:HN 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:THR_53:HA 1:VAL_58:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_53:HA 1:VAL_58:HG1* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:THR_53:HA 1:ILE_59:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:THR_53:HB 1:ALA_54:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:THR_53:HB 1:GLY_55:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_53:HG2* 1:VAL_58:HA 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:THR_53:HG2* 1:VAL_58:HG1* 1.900 6.140 6.140 10.00 10.00 1000.000 0.00 1:THR_53:HG2* 1:VAL_58:HG2* 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:ALA_54:HN 1:GLY_55:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ALA_54:HN 1:LYS+_57:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ALA_54:HN 1:VAL_58:HA 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:ALA_54:HN 1:VAL_58:HG2* 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:ALA_54:HN 1:ILE_59:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:ALA_54:HA 1:GLY_55:HN 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:ALA_54:HA 1:GLY_55:HA1 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:ALA_54:HB* 1:GLY_55:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:ALA_54:HB* 1:SER_56:HN 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ALA_54:HB* 1:LYS+_57:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_55:HN 1:SER_56:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:SER_56:HN 1:SER_56:HB2 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:SER_56:HN 1:LYS+_57:HN 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:SER_56:HB2 1:LYS+_57:HN 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:LYS+_57:HN 1:LYS+_57:HB1 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:LYS+_57:HN 1:LYS+_57:HB2 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LYS+_57:HN 1:LYS+_57:HG* 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:LYS+_57:HA 1:LYS+_57:HD* 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:LYS+_57:HA 1:VAL_58:HN 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:LYS+_57:HA 1:VAL_58:HB 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:LYS+_57:HB2 1:LYS+_57:HE* 1.900 6.690 6.690 10.00 10.00 1000.000 0.00 1:LYS+_57:HB2 1:VAL_58:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:LYS+_57:HG* 1:VAL_58:HN 1.900 5.980 5.980 10.00 10.00 1000.000 0.00 1:LYS+_57:HD* 1:VAL_58:HN 1.900 5.580 5.580 10.00 10.00 1000.000 0.00 1:VAL_58:HN 1:VAL_58:HB 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:VAL_58:HN 1:VAL_58:HG1* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:VAL_58:HN 1:VAL_58:HG2* 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:VAL_58:HN 1:ILE_59:HN 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:VAL_58:HA 1:ILE_59:HN 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:VAL_58:HG1* 1:ILE_59:HN 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:ILE_59:HN 1:ILE_59:HB 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:ILE_59:HN 1:ILE_59:HG1* 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:ILE_59:HA 1:ILE_59:HD1* 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:ILE_59:HA 1:GLN_60:HN 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ILE_59:HB 1:GLN_60:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:ILE_59:HG2* 1:GLN_60:HN 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:ILE_59:HG2* 1:GLN_60:HA 1.900 6.130 6.130 10.00 10.00 1000.000 0.00 1:ILE_59:HG2* 1:ASN_61:HN 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:ILE_59:HG2* 1:ASN_61:HD21 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:ILE_59:HG2* 1:GLU-_72:HN 1.900 6.460 6.460 10.00 10.00 1000.000 0.00 1:ILE_59:HG2* 1:GLU-_72:HG1 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_59:HG2* 1:GLU-_72:HG2 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_59:HG1* 1:GLN_60:HN 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:GLN_60:HN 1:GLN_60:HB1 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:GLN_60:HN 1:GLN_60:HB2 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:GLN_60:HN 1:GLN_60:HG* 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:GLN_60:HN 1:ASN_61:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:GLN_60:HA 1:ASN_61:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:GLN_60:HB1 1:ASN_61:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLN_60:HB2 1:GLN_60:HE21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_60:HB2 1:ASN_61:HN 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:GLN_60:HG* 1:ASN_61:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:ASN_61:HN 1:GLU-_62:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ASN_61:HA 1:GLU-_62:HN 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:ASN_61:HA 1:LEU_71:HD2* 1.900 6.110 6.110 10.00 10.00 1000.000 0.00 1:ASN_61:HA 1:GLU-_72:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_61:HB* 1:GLU-_62:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:ASN_61:HD21 1:GLU-_72:HN 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:ASN_61:HD21 1:GLU-_72:HB* 1.900 6.030 6.030 10.00 10.00 1000.000 0.00 1:ASN_61:HD22 1:GLU-_72:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:GLU-_62:HN 1:GLU-_62:HG* 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:GLU-_62:HN 1:PHE_63:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:GLU-_62:HN 1:PHE_63:HD* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:GLU-_62:HN 1:LEU_71:HD2* 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:GLU-_62:HA 1:PHE_63:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:GLU-_62:HB* 1:PHE_63:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:GLU-_62:HG* 1:PHE_63:HN 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:PHE_63:HN 1:PHE_63:HD* 1.900 6.220 6.220 10.00 10.00 1000.000 0.00 1:PHE_63:HN 1:PHE_63:HE* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_63:HN 1:THR_64:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:PHE_63:HA 1:PHE_63:HD* 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:PHE_63:HA 1:THR_64:HN 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:PHE_63:HA 1:CYS_69:HB1 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:PHE_63:HA 1:CYS_69:HB2 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:PHE_63:HB1 1:THR_64:HN 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:PHE_63:HB1 1:CYS_69:HB1 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:PHE_63:HB1 1:LEU_71:HD2* 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:PHE_63:HB1 1:VAL_83:HG2* 1.900 6.630 6.630 10.00 10.00 1000.000 0.00 1:PHE_63:HB2 1:THR_64:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:PHE_63:HB2 1:CYS_69:HB1 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:PHE_63:HB2 1:LEU_71:HD2* 1.900 5.230 5.230 10.00 10.00 1000.000 0.00 1:PHE_63:HB2 1:VAL_83:HG2* 1.900 6.910 6.910 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:THR_64:HN 1.900 6.280 6.280 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:THR_64:HA 1.900 6.480 6.480 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:VAL_65:HN 1.900 6.960 6.960 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:VAL_65:HA 1.900 6.210 6.210 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:VAL_65:HG1* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:VAL_65:HG2* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:GLY_66:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:CYS_69:HB1 1.900 7.930 7.930 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:LEU_71:HD1* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:LEU_71:HD2* 1.900 6.830 6.830 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:VAL_83:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:VAL_83:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:VAL_83:HG1* 1.900 7.390 7.390 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:VAL_83:HG2* 1.900 7.140 7.140 10.00 10.00 1000.000 0.00 1:PHE_63:HD* 1:LEU_91:HD2* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_63:HE* 1:VAL_65:HN 1.900 7.450 7.450 10.00 10.00 1000.000 0.00 1:PHE_63:HE* 1:VAL_65:HA 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_63:HE* 1:LEU_71:HD2* 1.900 9.050 9.050 10.00 10.00 1000.000 0.00 1:PHE_63:HE* 1:VAL_83:HB 1.900 6.160 6.160 10.00 10.00 1000.000 0.00 1:PHE_63:HE* 1:VAL_83:HG1* 1.900 6.790 6.790 10.00 10.00 1000.000 0.00 1:PHE_63:HE* 1:VAL_83:HG2* 1.900 7.430 7.430 10.00 10.00 1000.000 0.00 1:PHE_63:HE* 1:LEU_91:HB2 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_63:HE* 1:LEU_91:HD1* 1.900 7.420 7.420 10.00 10.00 1000.000 0.00 1:PHE_63:HE* 1:LEU_91:HD2* 1.900 6.950 6.950 10.00 10.00 1000.000 0.00 1:PHE_63:HZ 1:VAL_65:HG2* 1.900 6.840 6.840 10.00 10.00 1000.000 0.00 1:PHE_63:HZ 1:VAL_83:HB 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:PHE_63:HZ 1:VAL_83:HG1* 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:PHE_63:HZ 1:VAL_83:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:PHE_63:HZ 1:LEU_91:HD1* 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:PHE_63:HZ 1:LEU_91:HD2* 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:THR_64:HN 1:THR_64:HB 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:THR_64:HN 1:THR_64:HG2* 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:THR_64:HN 1:VAL_65:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_64:HN 1:GLU-_67:HB* 1.900 6.560 6.560 10.00 10.00 1000.000 0.00 1:THR_64:HN 1:CYS_69:HB1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_64:HA 1:VAL_65:HN 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:THR_64:HA 1:VAL_65:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_64:HB 1:VAL_65:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_64:HB 1:GLU-_67:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:THR_64:HB 1:GLU-_67:HB* 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:THR_64:HG2* 1:VAL_65:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:THR_64:HG2* 1:GLU-_67:HN 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:THR_64:HG2* 1:GLU-_67:HB* 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:VAL_65:HN 1:VAL_65:HB 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:VAL_65:HN 1:VAL_65:HG1* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:VAL_65:HN 1:VAL_65:HG2* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:VAL_65:HN 1:GLY_66:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:VAL_65:HA 1:GLY_66:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:VAL_65:HA 1:GLY_66:HA1 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:VAL_65:HA 1:GLU-_67:HN 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:VAL_65:HA 1:VAL_82:HG1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_65:HA 1:VAL_83:HG1* 1.900 6.820 6.820 10.00 10.00 1000.000 0.00 1:VAL_65:HA 1:VAL_83:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_65:HB 1:GLY_66:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:VAL_65:HG1* 1:GLY_66:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:VAL_65:HG1* 1:GLU-_67:HN 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_65:HG1* 1:VAL_83:HG1* 1.900 6.140 6.140 10.00 10.00 1000.000 0.00 1:VAL_65:HG1* 1:GLN_84:HA 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:VAL_65:HG1* 1:LEU_85:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:VAL_65:HG1* 1:LEU_91:HD2* 1.900 6.040 6.040 10.00 10.00 1000.000 0.00 1:VAL_65:HG2* 1:GLY_66:HN 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:VAL_65:HG2* 1:GLN_84:HA 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_65:HG2* 1:LEU_85:HN 1.900 6.620 6.620 10.00 10.00 1000.000 0.00 1:VAL_65:HG2* 1:LEU_91:HD2* 1.900 6.340 6.340 10.00 10.00 1000.000 0.00 1:GLY_66:HN 1:GLU-_67:HN 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:GLY_66:HN 1:VAL_82:HG1* 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:GLY_66:HN 1:VAL_83:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_66:HN 1:VAL_83:HB 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:GLY_66:HN 1:GLN_84:HA 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:GLY_66:HA1 1:VAL_82:HG1* 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:GLY_66:HA1 1:GLN_84:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_66:HA1 1:GLN_84:HE21 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:GLY_66:HA1 1:GLN_84:HE22 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:GLY_66:HA2 1:GLU-_67:HN 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:GLY_66:HA2 1:GLU-_67:HB* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:GLY_66:HA2 1:GLN_84:HE21 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:GLY_66:HA2 1:GLN_84:HE22 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:GLU-_67:HN 1:GLU-_67:HB* 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:GLU-_67:HN 1:GLU-_67:HG1 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU-_67:HN 1:GLU-_67:HG2 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU-_67:HN 1:GLU-_68:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:GLU-_67:HN 1:VAL_82:HG1* 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:GLU-_67:HN 1:VAL_83:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_67:HA 1:GLU-_68:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:GLU-_67:HA 1:VAL_82:HG1* 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:GLU-_67:HG* 1:GLU-_68:HN 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:GLU-_68:HB* 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:GLU-_68:HG1 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:GLU-_68:HG2 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:CYS_69:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:VAL_82:HG1* 1.900 6.320 6.320 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:VAL_82:HG2* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:GLU-_68:HA 1:GLU-_68:HG1 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:GLU-_68:HA 1:GLU-_68:HG2 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:GLU-_68:HA 1:CYS_69:HN 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:GLU-_68:HA 1:VAL_82:HA 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:GLU-_68:HA 1:VAL_82:HB 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLU-_68:HA 1:VAL_82:HG2* 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:GLU-_68:HB* 1:CYS_69:HN 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:GLU-_68:HG2 1:CYS_69:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:CYS_69:HN 1:CYS_69:HB1 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:CYS_69:HN 1:GLU-_70:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:CYS_69:HN 1:LYS+_80:HA 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:CYS_69:HN 1:THR_81:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:CYS_69:HN 1:THR_81:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:CYS_69:HN 1:VAL_82:HA 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:CYS_69:HN 1:VAL_82:HG2* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:CYS_69:HA 1:GLU-_70:HN 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:CYS_69:HB1 1:GLU-_70:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:CYS_69:HB2 1:GLU-_70:HN 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:GLU-_70:HN 1:GLU-_70:HB2 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:GLU-_70:HN 1:GLU-_70:HG1 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:GLU-_70:HN 1:GLU-_70:HG2 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:GLU-_70:HN 1:LEU_71:HN 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:GLU-_70:HN 1:LEU_71:HD2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:GLU-_70:HN 1:THR_81:HN 1.900 5.760 5.760 10.00 10.00 1000.000 0.00 1:GLU-_70:HA 1:GLU-_70:HG2 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:GLU-_70:HA 1:LEU_71:HN 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:GLU-_70:HA 1:LYS+_80:HA 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:GLU-_70:HA 1:LYS+_80:HB* 1.900 6.050 6.050 10.00 10.00 1000.000 0.00 1:GLU-_70:HA 1:LYS+_80:HG2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_70:HA 1:THR_81:HN 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:GLU-_70:HB1 1:GLU-_70:HG2 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:LEU_71:HN 1:LEU_71:HG 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:LEU_71:HN 1:LEU_71:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_71:HN 1:LEU_71:HD2* 1.900 5.690 5.690 10.00 10.00 1000.000 0.00 1:LEU_71:HN 1:GLU-_72:HN 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:LEU_71:HN 1:VAL_79:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LEU_71:HN 1:LYS+_80:HA 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:LEU_71:HN 1:THR_81:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_71:HA 1:LEU_71:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_71:HA 1:LEU_71:HD2* 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:LEU_71:HA 1:GLU-_72:HN 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:LEU_71:HB* 1:GLU-_72:HN 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LEU_71:HD1* 1:GLU-_72:HN 1.900 6.570 6.570 10.00 10.00 1000.000 0.00 1:LEU_71:HD1* 1:VAL_83:HG2* 1.900 6.310 6.310 10.00 10.00 1000.000 0.00 1:LEU_71:HD2* 1:GLU-_72:HN 1.900 5.930 5.930 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:GLU-_72:HB* 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:GLU-_72:HG1 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:GLU-_72:HG2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:THR_73:HN 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:LYS+_78:HE* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:GLU-_72:HA 1:THR_73:HN 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:GLU-_72:HA 1:GLU-_77:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLU-_72:HA 1:LYS+_78:HA 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:GLU-_72:HB* 1:THR_73:HN 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:GLU-_72:HB* 1:LYS+_78:HA 1.900 6.660 6.660 10.00 10.00 1000.000 0.00 1:GLU-_72:HG1 1:THR_73:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:GLU-_72:HG2 1:THR_73:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:THR_73:HN 1:THR_73:HG2* 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:THR_73:HN 1:MET_74:HN 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:THR_73:HN 1:GLU-_77:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:THR_73:HN 1:GLU-_77:HB* 1.900 6.670 6.670 10.00 10.00 1000.000 0.00 1:THR_73:HN 1:LYS+_78:HA 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:THR_73:HB 1:MET_74:HN 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:THR_73:HB 1:THR_75:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_73:HB 1:PHE_95:HE* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:THR_73:HG2* 1:MET_74:HN 1.900 5.700 5.700 10.00 10.00 1000.000 0.00 1:THR_73:HG2* 1:GLU-_77:HN 1.900 6.600 6.600 10.00 10.00 1000.000 0.00 1:MET_74:HN 1:MET_74:HG1 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:MET_74:HN 1:MET_74:HG* 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:MET_74:HN 1:MET_74:HG2 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:MET_74:HN 1:THR_75:HN 1.900 5.630 5.630 10.00 10.00 1000.000 0.00 1:MET_74:HA 1:MET_74:HB2 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:MET_74:HA 1:MET_74:HG* 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:MET_74:HG* 1:THR_75:HN 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:THR_75:HN 1:THR_75:HG2* 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:THR_75:HN 1:GLY_76:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:THR_75:HA 1:THR_75:HG2* 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:THR_75:HB 1:GLY_76:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:THR_75:HG2* 1:GLY_76:HN 1.900 6.070 6.070 10.00 10.00 1000.000 0.00 1:GLY_76:HN 1:GLU-_77:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:GLU-_77:HN 1:GLU-_77:HG1 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLU-_77:HN 1:GLU-_77:HG2 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLU-_77:HN 1:LYS+_78:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:GLU-_77:HA 1:GLU-_77:HG2 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:GLU-_77:HA 1:LYS+_78:HN 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:GLU-_77:HG1 1:LYS+_78:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:GLU-_77:HG2 1:LYS+_78:HN 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:LYS+_78:HN 1:LYS+_78:HB* 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:LYS+_78:HN 1:LYS+_78:HG1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_78:HN 1:LYS+_78:HG2 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:LYS+_78:HA 1:LYS+_78:HG1 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:LYS+_78:HA 1:LYS+_78:HG2 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:LYS+_78:HA 1:LYS+_78:HD* 1.900 5.930 5.930 10.00 10.00 1000.000 0.00 1:LYS+_78:HA 1:VAL_79:HN 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:LYS+_78:HA 1:VAL_79:HG2* 1.900 6.410 6.410 10.00 10.00 1000.000 0.00 1:LYS+_78:HB* 1:LYS+_78:HE* 1.900 7.180 7.180 10.00 10.00 1000.000 0.00 1:LYS+_78:HB* 1:VAL_79:HN 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:LYS+_78:HG1 1:VAL_79:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_78:HG2 1:VAL_79:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:VAL_79:HN 1:VAL_79:HG1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_79:HN 1:VAL_79:HG2* 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:VAL_79:HN 1:LYS+_80:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:VAL_79:HG1* 1:PHE_95:HB1 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_79:HG2* 1:PHE_95:HA 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:VAL_79:HG2* 1:PHE_95:HB1 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_79:HG2* 1:PHE_95:HB2 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:VAL_79:HG2* 1:PHE_95:HD* 1.900 7.550 7.550 10.00 10.00 1000.000 0.00 1:LYS+_80:HN 1:LYS+_80:HB* 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:LYS+_80:HA 1:LYS+_80:HG1 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:LYS+_80:HA 1:LYS+_80:HG2 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:LYS+_80:HA 1:THR_81:HN 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:LYS+_80:HA 1:THR_81:HA 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS+_80:HA 1:THR_81:HG2* 1.900 5.810 5.810 10.00 10.00 1000.000 0.00 1:LYS+_80:HB* 1:LYS+_80:HE* 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:LYS+_80:HB* 1:THR_81:HN 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:LYS+_80:HB* 1:THR_81:HA 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:THR_81:HN 1:THR_81:HG2* 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:THR_81:HN 1:VAL_82:HN 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:THR_81:HA 1:VAL_82:HN 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:THR_81:HA 1:VAL_82:HA 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:THR_81:HB 1:VAL_82:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:THR_81:HB 1:PHE_95:HB2 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:THR_81:HG2* 1:THR_94:HN 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:THR_81:HG2* 1:PHE_95:HD* 1.900 6.580 6.580 10.00 10.00 1000.000 0.00 1:VAL_82:HN 1:VAL_82:HB 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:VAL_82:HN 1:VAL_82:HG1* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:VAL_82:HN 1:VAL_82:HG2* 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:VAL_82:HN 1:VAL_83:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:VAL_82:HN 1:THR_93:HB 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:VAL_82:HN 1:THR_94:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:VAL_82:HA 1:VAL_83:HG2* 1.900 5.990 5.990 10.00 10.00 1000.000 0.00 1:VAL_82:HG1* 1:VAL_83:HN 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:VAL_82:HG1* 1:GLN_84:HA 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_82:HG2* 1:VAL_83:HN 1.900 6.190 6.190 10.00 10.00 1000.000 0.00 1:VAL_83:HN 1:VAL_83:HB 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:VAL_83:HN 1:VAL_83:HG1* 1.900 6.250 6.250 10.00 10.00 1000.000 0.00 1:VAL_83:HN 1:VAL_83:HG2* 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:VAL_83:HN 1:GLN_84:HN 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:VAL_83:HA 1:GLN_84:HN 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:VAL_83:HA 1:THR_93:HA 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:VAL_83:HB 1:GLN_84:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:GLN_84:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:GLN_84:HA 1.900 6.220 6.220 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:LEU_91:HA 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:LEU_91:HB2 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:LEU_91:HG 1.900 6.420 6.420 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:LEU_91:HD1* 1.900 6.230 6.230 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:LEU_91:HD2* 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:VAL_92:HN 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:THR_93:HN 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:THR_93:HA 1.900 6.420 6.420 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:THR_93:HB 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:VAL_83:HG1* 1:THR_93:HG2* 1.900 6.940 6.940 10.00 10.00 1000.000 0.00 1:VAL_83:HG2* 1:GLN_84:HN 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:VAL_83:HG2* 1:LEU_91:HB2 1.900 6.030 6.030 10.00 10.00 1000.000 0.00 1:VAL_83:HG2* 1:LEU_91:HD2* 1.900 7.140 7.140 10.00 10.00 1000.000 0.00 1:VAL_83:HG2* 1:THR_93:HA 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:VAL_83:HG2* 1:THR_93:HB 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:GLN_84:HN 1:GLN_84:HB* 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:GLN_84:HN 1:GLN_84:HG1 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:GLN_84:HN 1:GLN_84:HG2 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:GLN_84:HN 1:LEU_85:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLN_84:HN 1:VAL_92:HN 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:GLN_84:HN 1:THR_93:HB 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:GLN_84:HA 1:GLN_84:HG1 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:GLN_84:HA 1:GLN_84:HG2 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:GLN_84:HA 1:GLN_84:HE21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_84:HA 1:LEU_85:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:GLN_84:HB1 1:GLN_84:HE21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_84:HB1 1:LEU_85:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:GLN_84:HB* 1:LEU_85:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:GLN_84:HB* 1:VAL_92:HN 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:GLN_84:HB2 1:GLN_84:HE21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLN_84:HB2 1:LEU_85:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:GLN_84:HG1 1:LEU_85:HN 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:GLN_84:HG2 1:LEU_85:HN 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:LEU_85:HN 1:LEU_85:HB1 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:LEU_85:HN 1:LEU_85:HB2 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:LEU_85:HN 1:LEU_85:HG 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:LEU_85:HN 1:LEU_85:HD1* 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:LEU_85:HN 1:LEU_85:HD2* 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:LEU_85:HN 1:GLU-_86:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LEU_85:HN 1:LEU_91:HD2* 1.900 6.420 6.420 10.00 10.00 1000.000 0.00 1:LEU_85:HA 1:LEU_85:HG 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:LEU_85:HA 1:LEU_85:HD1* 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:LEU_85:HA 1:LEU_85:HD2* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:LEU_85:HA 1:GLU-_86:HN 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:LEU_85:HA 1:LYS+_90:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_85:HA 1:LEU_91:HA 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:LEU_85:HB1 1:LEU_85:HD1* 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:LEU_85:HB1 1:GLU-_86:HN 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:LEU_85:HB2 1:LEU_85:HD2* 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:LEU_85:HB2 1:LEU_91:HD2* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:LEU_85:HG 1:GLU-_86:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LEU_85:HG 1:GLY_87:HN 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:LEU_85:HD1* 1:GLU-_86:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:LEU_85:HD1* 1:GLY_87:HN 1.900 5.980 5.980 10.00 10.00 1000.000 0.00 1:LEU_85:HD1* 1:ASP-_88:HN 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:LEU_85:HD1* 1:ASN_89:HN 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:LEU_85:HD1* 1:LYS+_90:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:LEU_85:HD1* 1:LYS+_90:HA 1.900 6.420 6.420 10.00 10.00 1000.000 0.00 1:LEU_85:HD1* 1:LEU_91:HD2* 1.900 6.440 6.440 10.00 10.00 1000.000 0.00 1:LEU_85:HD2* 1:LEU_91:HD2* 1.900 7.640 7.640 10.00 10.00 1000.000 0.00 1:GLU-_86:HN 1:GLU-_86:HB1 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:GLU-_86:HN 1:GLU-_86:HB2 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:GLU-_86:HN 1:GLU-_86:HG1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_86:HN 1:GLY_87:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:GLU-_86:HN 1:LYS+_90:HN 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:GLU-_86:HN 1:LYS+_90:HD* 1.900 6.760 6.760 10.00 10.00 1000.000 0.00 1:GLU-_86:HN 1:LEU_91:HD2* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:GLU-_86:HA 1:GLU-_86:HG1 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:GLU-_86:HA 1:GLY_87:HN 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:GLU-_86:HA 1:GLY_87:HA1 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLU-_86:HB1 1:GLY_87:HN 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:GLU-_86:HB2 1:GLY_87:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:GLU-_86:HG1 1:GLY_87:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:GLY_87:HN 1:GLY_87:HA1 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:GLY_87:HN 1:ASP-_88:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:GLY_87:HN 1:LYS+_90:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_87:HA1 1:ASP-_88:HN 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:GLY_87:HA1 1:ASP-_88:HB* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:GLY_87:HA1 1:ASN_89:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:GLY_87:HA2 1:ASP-_88:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:GLY_87:HA2 1:ASN_89:HN 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:GLY_87:HA2 1:LYS+_90:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASP-_88:HN 1:ASP-_88:HB* 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:ASP-_88:HN 1:ASN_89:HN 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:ASP-_88:HN 1:LYS+_90:HN 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:ASP-_88:HA 1:ASN_89:HN 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:ASP-_88:HB* 1:ASN_89:HN 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:ASN_89:HN 1:ASN_89:HB1 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ASN_89:HN 1:ASN_89:HB2 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:ASN_89:HN 1:ASN_89:HD21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_89:HN 1:ASN_89:HD22 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:ASN_89:HN 1:LYS+_90:HN 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:ASN_89:HN 1:LYS+_90:HB* 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:ASN_89:HA 1:ASN_89:HD21 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:ASN_89:HA 1:LEU_104:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ASN_89:HB1 1:ASN_89:HD21 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:ASN_89:HB1 1:ASN_89:HD22 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ASN_89:HB1 1:LYS+_90:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:ASN_89:HB1 1:LEU_104:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ASN_89:HB1 1:LEU_104:HB1 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:ASN_89:HB1 1:LEU_104:HB2 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:ASN_89:HB1 1:LEU_104:HD1* 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:ASN_89:HB2 1:ASN_89:HD22 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:ASN_89:HB2 1:LYS+_90:HN 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ASN_89:HB2 1:LEU_104:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:ASN_89:HB2 1:LEU_104:HB1 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:ASN_89:HB2 1:LEU_104:HD1* 1.900 6.310 6.310 10.00 10.00 1000.000 0.00 1:ASN_89:HD21 1:GLU-_103:HG* 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:ASN_89:HD21 1:LEU_104:HN 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:ASN_89:HD21 1:ASN_105:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_89:HD21 1:ASN_105:HD21 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ASN_89:HD22 1:GLU-_103:HG* 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:ASN_89:HD22 1:LEU_104:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:LYS+_90:HN 1:LYS+_90:HB* 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:LYS+_90:HN 1:LYS+_90:HG1 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LYS+_90:HN 1:LYS+_90:HG2 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:LYS+_90:HN 1:LYS+_90:HD* 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:LYS+_90:HN 1:LEU_91:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:LYS+_90:HN 1:LEU_91:HD2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LYS+_90:HA 1:LYS+_90:HG2 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:LYS+_90:HA 1:LEU_91:HN 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:LYS+_90:HA 1:LEU_91:HG 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:LYS+_90:HA 1:THR_102:HN 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:LYS+_90:HA 1:GLU-_103:HA 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:LYS+_90:HA 1:GLU-_103:HB1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_90:HA 1:GLU-_103:HB2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_90:HA 1:LEU_104:HN 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:LYS+_90:HB* 1:LYS+_90:HE* 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:LYS+_90:HB* 1:LEU_91:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:LYS+_90:HG1 1:GLU-_103:HA 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:LEU_91:HB1 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:LEU_91:HB2 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:LEU_91:HG 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:LEU_91:HD1* 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:LEU_91:HD2* 1.900 6.340 6.340 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:VAL_92:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:THR_102:HN 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:THR_102:HB 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:GLU-_103:HA 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:LEU_91:HN 1:LEU_104:HN 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:LEU_91:HA 1:LEU_91:HD1* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:LEU_91:HA 1:LEU_91:HD2* 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:LEU_91:HA 1:VAL_92:HN 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:LEU_91:HA 1:VAL_92:HG2* 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:LEU_91:HA 1:THR_102:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LEU_91:HA 1:THR_102:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LEU_91:HB1 1:VAL_92:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:LEU_91:HB1 1:THR_102:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:LEU_91:HB1 1:THR_102:HB 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:LEU_91:HB2 1:VAL_92:HN 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:LEU_91:HB2 1:THR_102:HN 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:LEU_91:HB2 1:THR_102:HB 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:LEU_91:HG 1:VAL_92:HN 1.900 5.890 5.890 10.00 10.00 1000.000 0.00 1:LEU_91:HD1* 1:THR_102:HN 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_91:HD1* 1:THR_102:HB 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:LEU_91:HD1* 1:THR_102:HG2* 1.900 5.640 5.640 10.00 10.00 1000.000 0.00 1:LEU_91:HD2* 1:VAL_92:HN 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:LEU_91:HD2* 1:THR_102:HB 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:VAL_92:HN 1:VAL_92:HB 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:VAL_92:HN 1:VAL_92:HG2* 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:VAL_92:HA 1:THR_93:HN 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:VAL_92:HA 1:VAL_101:HG2* 1.900 6.430 6.430 10.00 10.00 1000.000 0.00 1:VAL_92:HA 1:THR_102:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:VAL_92:HB 1:THR_93:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:THR_93:HB 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:THR_93:HG2* 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:THR_94:HN 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:SER_100:HN 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:SER_100:HB1 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:SER_100:HB2 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:VAL_101:HA 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:THR_93:HA 1:THR_94:HN 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:THR_93:HB 1:THR_94:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_93:HB 1:SER_100:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_93:HG2* 1:THR_94:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:THR_93:HG2* 1:PHE_95:HD* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:THR_93:HG2* 1:PHE_95:HE* 1.900 6.380 6.380 10.00 10.00 1000.000 0.00 1:THR_93:HG2* 1:SER_100:HN 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:THR_93:HG2* 1:SER_100:HB2 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:THR_94:HN 1:THR_94:HB 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:THR_94:HN 1:THR_94:HG2* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:THR_94:HN 1:PHE_95:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_94:HN 1:PHE_95:HD* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:THR_94:HA 1:LYS+_99:HA 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:THR_94:HA 1:SER_100:HN 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:THR_94:HB 1:PHE_95:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_94:HG2* 1:PHE_95:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:PHE_95:HN 1:LYS+_96:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:PHE_95:HA 1:LYS+_96:HN 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:PHE_95:HB2 1:LYS+_96:HN 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:LYS+_96:HN 1:ASN_97:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:LYS+_96:HB1 1:ASN_97:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_96:HB2 1:LYS+_96:HE* 1.900 5.950 5.950 10.00 10.00 1000.000 0.00 1:LYS+_96:HB2 1:ASN_97:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:LYS+_96:HG1 1:ASN_97:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_97:HN 1:ASN_97:HB1 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:ASN_97:HN 1:ASN_97:HB2 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:ASN_97:HN 1:ILE_98:HN 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:ASN_97:HB1 1:ILE_98:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:ASN_97:HB2 1:ASN_97:HD22 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:ILE_98:HN 1:ILE_98:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_98:HN 1:LYS+_99:HN 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:ILE_98:HA 1:ILE_98:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_98:HA 1:LYS+_99:HN 1.900 3.070 3.070 10.00 10.00 1000.000 0.00 1:ILE_98:HA 1:THR_114:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ILE_98:HA 1:LEU_115:HD1* 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:ILE_98:HG2* 1:LYS+_99:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ILE_98:HG2* 1:MET_113:HA 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_98:HG2* 1:THR_114:HN 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:LYS+_99:HN 1:LYS+_99:HB1 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:LYS+_99:HN 1:LYS+_99:HB* 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:LYS+_99:HN 1:LYS+_99:HB2 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:LYS+_99:HN 1:LYS+_99:HG* 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:LYS+_99:HN 1:MET_113:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_99:HN 1:THR_114:HN 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:LYS+_99:HN 1:THR_114:HG2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LYS+_99:HN 1:LEU_115:HA 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:LYS+_99:HA 1:SER_100:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:LYS+_99:HB* 1:THR_114:HN 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:LYS+_99:HB* 1:THR_114:HB 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:LYS+_99:HG1 1:SER_100:HN 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:LYS+_99:HG* 1:SER_100:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:LYS+_99:HG2 1:SER_100:HN 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:LYS+_99:HD* 1:SER_100:HN 1.900 6.690 6.690 10.00 10.00 1000.000 0.00 1:SER_100:HN 1:SER_100:HB1 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:SER_100:HN 1:SER_100:HB2 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:SER_100:HN 1:VAL_101:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:SER_100:HA 1:VAL_101:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:SER_100:HA 1:VAL_101:HB 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:SER_100:HA 1:VAL_101:HG2* 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:SER_100:HA 1:MET_113:HA 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:SER_100:HA 1:MET_113:HB1 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:SER_100:HA 1:MET_113:HG2 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:SER_100:HA 1:THR_114:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:SER_100:HB1 1:VAL_101:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:SER_100:HB1 1:MET_113:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:SER_100:HB1 1:MET_113:HG1 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:SER_100:HB1 1:MET_113:HE* 1.900 5.660 5.660 10.00 10.00 1000.000 0.00 1:SER_100:HB2 1:VAL_101:HN 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:SER_100:HB2 1:MET_113:HG1 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:SER_100:HB2 1:MET_113:HE* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:VAL_101:HN 1:VAL_101:HB 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:VAL_101:HN 1:VAL_101:HG2* 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:VAL_101:HN 1:THR_102:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:VAL_101:HN 1:THR_112:HN 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:VAL_101:HN 1:THR_112:HB 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:VAL_101:HN 1:MET_113:HA 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:VAL_101:HN 1:MET_113:HG2 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:VAL_101:HA 1:THR_102:HN 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:VAL_101:HB 1:THR_102:HN 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:VAL_101:HB 1:THR_112:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:VAL_101:HB 1:THR_112:HB 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:VAL_101:HG1* 1:THR_102:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:VAL_101:HG1* 1:GLU-_103:HN 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:VAL_101:HG1* 1:THR_112:HN 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:VAL_101:HG2* 1:THR_102:HN 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:THR_102:HN 1:THR_102:HB 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:THR_102:HN 1:THR_102:HG2* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:THR_102:HN 1:GLU-_103:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:THR_102:HA 1:GLU-_103:HN 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:THR_102:HA 1:ASN_111:HA 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:THR_102:HA 1:THR_112:HN 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:THR_102:HB 1:GLU-_103:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:THR_102:HG2* 1:GLU-_103:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:THR_102:HG2* 1:GLU-_103:HA 1.900 5.960 5.960 10.00 10.00 1000.000 0.00 1:THR_102:HG2* 1:ILE_109:HA 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:THR_102:HG2* 1:ILE_109:HG2* 1.900 7.140 7.140 10.00 10.00 1000.000 0.00 1:THR_102:HG2* 1:ILE_109:HG12 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:THR_102:HG2* 1:ILE_109:HD1* 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:THR_102:HG2* 1:ASN_111:HA 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:THR_102:HG2* 1:ASN_111:HB1 1.900 5.690 5.690 10.00 10.00 1000.000 0.00 1:GLU-_103:HN 1:GLU-_103:HB1 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:GLU-_103:HN 1:GLU-_103:HB2 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:GLU-_103:HN 1:LEU_104:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:GLU-_103:HN 1:THR_110:HN 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:GLU-_103:HN 1:THR_110:HB 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:GLU-_103:HN 1:THR_110:HG2* 1.900 6.410 6.410 10.00 10.00 1000.000 0.00 1:GLU-_103:HN 1:ASN_111:HA 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:GLU-_103:HA 1:LEU_104:HN 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:GLU-_103:HA 1:LEU_104:HB1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_103:HA 1:LEU_104:HB2 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:GLU-_103:HB1 1:LEU_104:HN 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:GLU-_103:HB1 1:ASN_105:HD22 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:GLU-_103:HB1 1:THR_110:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLU-_103:HB2 1:LEU_104:HN 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:GLU-_103:HB2 1:THR_110:HN 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:GLU-_103:HB2 1:THR_110:HB 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:GLU-_103:HG* 1:LEU_104:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:GLU-_103:HG* 1:ASN_105:HD22 1.900 6.330 6.330 10.00 10.00 1000.000 0.00 1:LEU_104:HN 1:LEU_104:HB1 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:LEU_104:HN 1:LEU_104:HB2 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LEU_104:HN 1:LEU_104:HG 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:LEU_104:HN 1:LEU_104:HD1* 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:LEU_104:HN 1:LEU_104:HD2* 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:LEU_104:HN 1:ASN_105:HN 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LEU_104:HA 1:LEU_104:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_104:HA 1:LEU_104:HD2* 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:LEU_104:HA 1:ASN_105:HN 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:LEU_104:HA 1:ILE_109:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LEU_104:HA 1:ILE_109:HB 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:LEU_104:HA 1:ILE_109:HG12 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:LEU_104:HA 1:ILE_109:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_104:HA 1:THR_110:HN 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:LEU_104:HB1 1:LEU_104:HD1* 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:LEU_104:HB2 1:ASN_105:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:LEU_104:HG 1:ASN_105:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_104:HG 1:ILE_109:HA 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_104:HD1* 1:ASN_105:HN 1.900 6.360 6.360 10.00 10.00 1000.000 0.00 1:LEU_104:HD2* 1:ASN_105:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:LEU_104:HD2* 1:ASN_105:HA 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_104:HD2* 1:ILE_108:HN 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:LEU_104:HD2* 1:ILE_109:HA 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:LEU_104:HD2* 1:ILE_109:HB 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:LEU_104:HD2* 1:ILE_109:HD1* 1.900 5.940 5.940 10.00 10.00 1000.000 0.00 1:LEU_104:HD2* 1:THR_110:HN 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:ASN_105:HN 1:ASN_105:HB1 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ASN_105:HN 1:ASN_105:HD21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_105:HN 1:ILE_108:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:ASN_105:HN 1:ILE_108:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_105:HN 1:ILE_108:HG2* 1.900 6.680 6.680 10.00 10.00 1000.000 0.00 1:ASN_105:HN 1:ILE_109:HA 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:ASN_105:HN 1:THR_110:HN 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:ASN_105:HA 1:ASN_105:HD21 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_105:HA 1:ASN_105:HD22 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:ASN_105:HA 1:GLY_106:HN 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:ASN_105:HB1 1:GLY_106:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_105:HB1 1:ILE_108:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_105:HB2 1:GLY_106:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:ASN_105:HB2 1:ILE_108:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_106:HN 1:ASP-_107:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:GLY_106:HN 1:ILE_108:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:GLY_106:HA1 1:ASP-_107:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLY_106:HA1 1:ILE_108:HN 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:GLY_106:HA2 1:ASP-_107:HN 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:GLY_106:HA2 1:ILE_108:HN 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:ASP-_107:HN 1:ASP-_107:HB1 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:ASP-_107:HN 1:ASP-_107:HB2 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:ASP-_107:HN 1:ILE_108:HN 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:ASP-_107:HN 1:ILE_108:HG11 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:ASP-_107:HN 1:ILE_108:HG12 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:ASP-_107:HA 1:ARG+_126:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASP-_107:HB1 1:ILE_108:HN 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:ASP-_107:HB1 1:ARG+_126:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ASP-_107:HB2 1:ILE_108:HN 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:ASP-_107:HB2 1:LYS+_125:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASP-_107:HB2 1:ARG+_126:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:ILE_108:HN 1:ILE_108:HB 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ILE_108:HN 1:ILE_108:HG2* 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:ILE_108:HN 1:ILE_108:HG11 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:ILE_108:HN 1:ILE_108:HG12 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:ILE_108:HN 1:ILE_108:HD1* 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:ILE_108:HA 1:ILE_108:HG2* 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:ILE_108:HA 1:ILE_108:HG11 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:ILE_108:HA 1:ILE_109:HN 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:ILE_108:HA 1:LYS+_125:HA 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:ILE_108:HA 1:ARG+_126:HN 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:ILE_108:HG2* 1:ILE_108:HG12 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:ILE_108:HG2* 1:ILE_109:HN 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:ILE_108:HG2* 1:LYS+_125:HA 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:ILE_108:HG12 1:ILE_109:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ILE_108:HD1* 1:ILE_109:HN 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:ILE_108:HD1* 1:ILE_109:HA 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:ILE_108:HD1* 1:LYS+_125:HA 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:ILE_108:HD1* 1:LYS+_125:HE* 1.900 7.800 7.800 10.00 10.00 1000.000 0.00 1:ILE_109:HN 1:ILE_109:HB 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:ILE_109:HN 1:ILE_109:HG2* 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:ILE_109:HN 1:ILE_109:HG12 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ILE_109:HN 1:ILE_109:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_109:HN 1:ILE_123:HG2* 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:ILE_109:HN 1:SER_124:HN 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:ILE_109:HN 1:SER_124:HB1 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:ILE_109:HN 1:LYS+_125:HA 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:ILE_109:HN 1:ARG+_126:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ILE_109:HA 1:ILE_109:HG12 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:ILE_109:HA 1:ILE_109:HD1* 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:ILE_109:HA 1:THR_110:HN 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:ILE_109:HA 1:THR_110:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ILE_109:HB 1:ILE_109:HD1* 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:ILE_109:HB 1:THR_110:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:ILE_109:HG11 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:ILE_109:HD1* 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:THR_110:HN 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:THR_110:HA 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:ASN_111:HN 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:SER_124:HN 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:SER_124:HA 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:SER_124:HB1 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:SER_124:HB2 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 1:LYS+_125:HA 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ILE_109:HG12 1:THR_110:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:THR_110:HN 1:THR_110:HB 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:THR_110:HN 1:THR_110:HG2* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:THR_110:HN 1:ASN_111:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:THR_110:HA 1:THR_110:HG2* 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:THR_110:HA 1:ASN_111:HN 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:THR_110:HA 1:ILE_123:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_110:HA 1:SER_124:HN 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:THR_110:HB 1:ASN_111:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:THR_110:HG2* 1:ASN_111:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:THR_110:HG2* 1:ASN_111:HA 1.900 6.690 6.690 10.00 10.00 1000.000 0.00 1:ASN_111:HN 1:ASN_111:HB1 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:ASN_111:HN 1:ASN_111:HB2 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:ASN_111:HN 1:LYS+_121:HA 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:ASN_111:HN 1:ARG+_122:HN 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:ASN_111:HN 1:ARG+_122:HB* 1.900 6.440 6.440 10.00 10.00 1000.000 0.00 1:ASN_111:HN 1:ARG+_122:HG* 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:ASN_111:HN 1:ILE_123:HA 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ASN_111:HN 1:SER_124:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ASN_111:HA 1:THR_112:HN 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:ASN_111:HA 1:THR_112:HB 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_111:HB1 1:THR_112:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:ASN_111:HB1 1:ARG+_122:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_111:HB2 1:THR_112:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:ASN_111:HD21 1:THR_112:HN 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:ASN_111:HD21 1:MET_113:HG2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_111:HD22 1:THR_112:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASN_111:HD22 1:MET_113:HG1 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:ASN_111:HD22 1:MET_113:HG2 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:ASN_111:HD22 1:MET_113:HE* 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:THR_112:HN 1:THR_112:HB 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:THR_112:HN 1:THR_112:HG2* 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:THR_112:HA 1:MET_113:HN 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:THR_112:HA 1:LYS+_121:HA 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:THR_112:HB 1:MET_113:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:THR_112:HG2* 1:MET_113:HN 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:THR_112:HG2* 1:THR_114:HA 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:THR_112:HG2* 1:PHE_120:HN 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:THR_112:HG2* 1:LYS+_121:HA 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:MET_113:HG1 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:MET_113:HG2 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:THR_114:HN 1.900 5.570 5.570 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:VAL_119:HA 1.900 5.630 5.630 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:VAL_119:HG1* 1.900 6.220 6.220 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:PHE_120:HN 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:PHE_120:HB1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:PHE_120:HD* 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:LYS+_121:HA 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:MET_113:HN 1:ARG+_122:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:MET_113:HA 1:MET_113:HG1 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:MET_113:HA 1:MET_113:HG2 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:MET_113:HA 1:THR_114:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:MET_113:HB1 1:THR_114:HN 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:MET_113:HB1 1:PHE_120:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:MET_113:HB1 1:PHE_120:HD* 1.900 5.830 5.830 10.00 10.00 1000.000 0.00 1:MET_113:HB2 1:THR_114:HN 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:MET_113:HB2 1:PHE_120:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:MET_113:HG1 1:THR_114:HN 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:THR_114:HN 1:THR_114:HB 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:THR_114:HN 1:THR_114:HG2* 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:THR_114:HN 1:LEU_115:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:THR_114:HA 1:LEU_115:HN 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:THR_114:HA 1:LEU_115:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:THR_114:HA 1:VAL_119:HA 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:THR_114:HA 1:VAL_119:HG1* 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:THR_114:HA 1:VAL_119:HG2* 1.900 5.690 5.690 10.00 10.00 1000.000 0.00 1:THR_114:HA 1:PHE_120:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:THR_114:HB 1:LEU_115:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:THR_114:HB 1:VAL_119:HA 1.900 5.760 5.760 10.00 10.00 1000.000 0.00 1:THR_114:HB 1:VAL_119:HG1* 1.900 5.640 5.640 10.00 10.00 1000.000 0.00 1:THR_114:HG2* 1:LEU_115:HN 1.900 6.320 6.320 10.00 10.00 1000.000 0.00 1:THR_114:HG2* 1:VAL_119:HA 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:THR_114:HG2* 1:VAL_119:HG1* 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:THR_114:HG2* 1:PHE_120:HN 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:LEU_115:HB1 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:LEU_115:HB2 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:LEU_115:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:LEU_115:HD2* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:GLY_116:HN 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:ILE_118:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:ILE_118:HB 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:ILE_118:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:VAL_119:HA 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:LEU_115:HN 1:PHE_120:HN 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:LEU_115:HA 1:LEU_115:HG 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:LEU_115:HA 1:LEU_115:HD1* 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:LEU_115:HA 1:LEU_115:HD2* 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:LEU_115:HA 1:GLY_116:HN 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:LEU_115:HA 1:GLY_116:HA1 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:LEU_115:HB1 1:LEU_115:HD1* 1.900 4.030 4.030 10.00 10.00 1000.000 0.00 1:LEU_115:HB1 1:LEU_115:HD2* 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:LEU_115:HB1 1:GLY_116:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:LEU_115:HB2 1:LEU_115:HD2* 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LEU_115:HB2 1:GLY_116:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:LEU_115:HB2 1:ILE_118:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LEU_115:HG 1:GLY_116:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:LEU_115:HD1* 1:GLY_116:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:LEU_115:HD2* 1:ILE_118:HB 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:GLY_116:HN 1:ASP-_117:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:GLY_116:HN 1:ILE_118:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:GLY_116:HA1 1:ASP-_117:HN 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:GLY_116:HA1 1:ILE_118:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:GLY_116:HA2 1:ASP-_117:HN 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:GLY_116:HA2 1:ASP-_117:HA 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:GLY_116:HA2 1:ILE_118:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:ASP-_117:HN 1:ASP-_117:HB1 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:ASP-_117:HN 1:ASP-_117:HB2 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:ASP-_117:HN 1:ILE_118:HN 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:ASP-_117:HN 1:ILE_118:HB 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ASP-_117:HN 1:ILE_118:HG1* 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:ASP-_117:HN 1:ILE_118:HD1* 1.900 6.920 6.920 10.00 10.00 1000.000 0.00 1:ASP-_117:HA 1:ILE_118:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ASP-_117:HB1 1:ILE_118:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ASP-_117:HB2 1:ILE_118:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ILE_118:HN 1:ILE_118:HB 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:ILE_118:HN 1:ILE_118:HG2* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ILE_118:HN 1:ILE_118:HD1* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ILE_118:HA 1:ILE_118:HG2* 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:ILE_118:HA 1:ILE_118:HD1* 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:ILE_118:HA 1:VAL_119:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:ILE_118:HA 1:VAL_119:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ILE_118:HA 1:VAL_119:HB 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:ILE_118:HB 1:ILE_118:HD1* 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:ILE_118:HB 1:VAL_119:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:ILE_118:HG2* 1:ILE_118:HD1* 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:ILE_118:HG2* 1:VAL_119:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:VAL_119:HN 1:VAL_119:HB 1.900 3.240 3.240 10.00 10.00 1000.000 0.00 1:VAL_119:HN 1:VAL_119:HG1* 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:VAL_119:HN 1:VAL_119:HG2* 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:VAL_119:HN 1:PHE_120:HN 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:VAL_119:HA 1:VAL_119:HG1* 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:VAL_119:HA 1:PHE_120:HN 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:VAL_119:HB 1:PHE_120:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:VAL_119:HG1* 1:PHE_120:HN 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:VAL_119:HG1* 1:PHE_120:HA 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:VAL_119:HG1* 1:LYS+_121:HA 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:VAL_119:HG2* 1:PHE_120:HN 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:PHE_120:HN 1:PHE_120:HB1 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:PHE_120:HN 1:PHE_120:HB2 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:PHE_120:HN 1:PHE_120:HD* 1.900 7.030 7.030 10.00 10.00 1000.000 0.00 1:PHE_120:HN 1:LYS+_121:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_120:HA 1:PHE_120:HD* 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:PHE_120:HA 1:LYS+_121:HN 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:PHE_120:HA 1:LYS+_121:HB2 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_120:HB1 1:LYS+_121:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_120:HD* 1:LYS+_121:HN 1.900 5.770 5.770 10.00 10.00 1000.000 0.00 1:PHE_120:HE* 1:LYS+_121:HN 1.900 8.030 8.030 10.00 10.00 1000.000 0.00 1:PHE_120:HE* 1:ARG+_122:HG* 1.900 6.460 6.460 10.00 10.00 1000.000 0.00 1:PHE_120:HE* 1:ARG+_122:HD1 1.900 6.140 6.140 10.00 10.00 1000.000 0.00 1:PHE_120:HZ 1:ARG+_122:HG* 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:PHE_120:HZ 1:ARG+_122:HD1 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:PHE_120:HZ 1:ARG+_122:HD2 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:LYS+_121:HN 1:LYS+_121:HB1 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:LYS+_121:HN 1:LYS+_121:HB2 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LYS+_121:HA 1:LYS+_121:HG1 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:LYS+_121:HA 1:LYS+_121:HG* 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:LYS+_121:HA 1:LYS+_121:HG2 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:LYS+_121:HA 1:LYS+_121:HD* 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:LYS+_121:HA 1:ARG+_122:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:LYS+_121:HB1 1:ARG+_122:HN 1.900 5.660 5.660 10.00 10.00 1000.000 0.00 1:LYS+_121:HB2 1:LYS+_121:HE* 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:LYS+_121:HB2 1:ARG+_122:HN 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:LYS+_121:HG1 1:ARG+_122:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:LYS+_121:HG* 1:ARG+_122:HN 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:LYS+_121:HG2 1:ARG+_122:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:ARG+_122:HN 1:ARG+_122:HG* 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:ARG+_122:HA 1:ARG+_122:HG* 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:ARG+_122:HA 1:ILE_123:HN 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:ILE_123:HN 1:ILE_123:HB 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:ILE_123:HN 1:ILE_123:HG1* 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:ILE_123:HN 1:SER_124:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ILE_123:HA 1:ILE_123:HD1* 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:ILE_123:HA 1:SER_124:HN 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:ILE_123:HB 1:ILE_123:HD1* 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:ILE_123:HG2* 1:SER_124:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ILE_123:HG2* 1:SER_124:HA 1.900 5.960 5.960 10.00 10.00 1000.000 0.00 1:ILE_123:HG1* 1:SER_124:HN 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:SER_124:HN 1:SER_124:HB1 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:SER_124:HN 1:SER_124:HB2 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:SER_124:HN 1:LYS+_125:HN 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:SER_124:HA 1:LYS+_125:HN 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:SER_124:HA 1:LYS+_125:HB* 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:SER_124:HB2 1:LYS+_125:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LYS+_125:HN 1:LYS+_125:HG1 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:LYS+_125:HN 1:LYS+_125:HG2 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LYS+_125:HN 1:LYS+_125:HD2 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:LYS+_125:HA 1:LYS+_125:HG1 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:LYS+_125:HA 1:LYS+_125:HG2 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:LYS+_125:HA 1:LYS+_125:HD1 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:LYS+_125:HA 1:LYS+_125:HD2 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:LYS+_125:HA 1:ARG+_126:HN 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:LYS+_125:HB* 1:LYS+_125:HD2 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:LYS+_125:HB* 1:ARG+_126:HN 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LYS+_125:HG1 1:ARG+_126:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:LYS+_125:HG2 1:LYS+_125:HE* 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:LYS+_125:HG2 1:ARG+_126:HN 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:ARG+_126:HN 1:ARG+_126:HB1 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:ARG+_126:HN 1:ARG+_126:HB2 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:ARG+_126:HN 1:ARG+_126:HG1 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:ARG+_126:HN 1:ARG+_126:HG* 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:ARG+_126:HN 1:ARG+_126:HG2 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:ARG+_126:HN 1:ARG+_126:HD1 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ARG+_126:HN 1:ILE_127:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:ARG+_126:HA 1:ARG+_126:HG1 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:ARG+_126:HA 1:ARG+_126:HG* 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:ARG+_126:HA 1:ARG+_126:HG2 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:ARG+_126:HA 1:ILE_127:HN 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:ARG+_126:HB* 1:ARG+_126:HD1 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:ARG+_126:HG1 1:ILE_127:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:ARG+_126:HG* 1:ILE_127:HN 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:ARG+_126:HG2 1:ILE_127:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:ILE_127:HN 1:ILE_127:HG2* 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:ILE_127:HN 1:ILE_127:HG1* 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:ILE_127:HN 1:ILE_127:HD1* 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:ILE_127:HA 1:ILE_127:HG2* 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:ILE_127:HA 1:ILE_127:HD1* 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:ILE_127:HG2* 1:ILE_127:HD1* 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ILE_109:HD1* 2:OLA_129:R2 1.900 8.000 8.000 10.00 10.00 1000.000 0.00 1:ILE_109:HG2* 2:OLA_129:R2 1.900 6.500 6.500 10.00 10.00 1000.000 0.00 1:SER_39:HB* 2:OLA_129:R2 1.900 6.500 6.500 10.00 10.00 1000.000 0.00 1:TYR_7:HN 2:OLA_129:R2 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:SER_39:HB* 2:OLA_129:R3 1.900 8.000 8.000 10.00 10.00 1000.000 0.00 1:ILE_109:HD1* 2:OLA_129:R4 1.900 6.500 6.500 10.00 10.00 1000.000 0.00 1:MET_74:HG* 2:OLA_129:R16 1.900 8.000 8.000 10.00 10.00 1000.000 0.00 1:THR_73:HB 2:OLA_129:R16 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:THR_73:HA 2:OLA_129:R16 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:PHE_95:HE* 2:OLA_129:R16 1.900 9.000 9.000 10.00 10.00 1000.000 0.00 1:PHE_95:HZ 2:OLA_129:R16 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:MET_113:HE* 2:OLA_128:R16 1.900 6.500 6.500 10.00 10.00 1000.000 0.00 1:MET_113:HG* 2:OLA_128:R16 1.900 8.000 8.000 10.00 10.00 1000.000 0.00 1:THR_73:HB 2:OLA_129:R17 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:THR_73:HA 2:OLA_129:R17 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:PHE_95:HZ 2:OLA_129:R17 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 2:OLA_129:R17 1.900 9.000 9.000 10.00 10.00 1000.000 0.00 1:PHE_18:HZ 2:OLA_129:R17 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:MET_113:HE* 2:OLA_128:R17 1.900 6.500 6.500 10.00 10.00 1000.000 0.00 1:PHE_50:HE* 2:OLA_128:R17 1.900 9.000 9.000 10.00 10.00 1000.000 0.00 1:THR_73:HG2* 2:OLA_129:R18 1.900 8.000 8.000 10.00 10.00 1000.000 0.00 1:MET_113:HE* 2:OLA_129:R18 1.900 6.500 6.500 10.00 10.00 1000.000 0.00 1:MET_74:HG* 2:OLA_129:R18 1.900 8.000 8.000 10.00 10.00 1000.000 0.00 1:THR_73:HB 2:OLA_129:R18 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:THR_73:HA 2:OLA_129:R18 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:PHE_95:HE* 2:OLA_129:R18 1.900 9.000 9.000 10.00 10.00 1000.000 0.00 1:PHE_95:HZ 2:OLA_129:R18 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:PHE_18:HE* 2:OLA_129:R18 1.900 9.000 9.000 10.00 10.00 1000.000 0.00 1:ASN_111:HD22 2:OLA_128:R18 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:ASN_111:HD21 2:OLA_128:R18 1.900 7.000 7.000 10.00 10.00 1000.000 0.00 1:PHE_50:HZ 2:OLA_128:R18 1.900 7.000 7.000 10.00 10.00 1000.000 0.00
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