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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27236 |
2poa   |
6150 | cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
!BIOSYM restraint 1 ! !sm14.rstrnt: 1411 restraints [created by nmr2s ((C) PP)] Thu Jul 7 15:44:51 2005 ! ! #NOE_distance 1:METn_1:HA 1:SER_2:HN 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:METn_1:HA 1:SER_2:HA 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:METn_1:HA 1:LYS+_86:HG* 1.900 7.300 7.300 10.00 10.00 1000.000 0.00 1:METn_1:HB* 1:SER_2:HN 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:METn_1:HB* 1:LEU_5:HD* 1.900 6.750 6.750 10.00 10.00 1000.000 0.00 1:METn_1:HG* 1:GLU-_89:HA 1.900 6.240 6.240 10.00 10.00 1000.000 0.00 1:SER_2:HN 1:SER_2:HA 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:SER_2:HN 1:SER_2:HB* 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:SER_2:HN 1:GLU-_89:HA 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:SER_2:HA 1:SER_2:HB* 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:SER_2:HA 1:PHE_4:HN 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:SER_2:HA 1:LEU_5:HA 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:SER_2:HA 1:LEU_5:HG 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:SER_2:HA 1:LEU_5:HD* 1.900 6.370 6.370 10.00 10.00 1000.000 0.00 1:SER_2:HB* 1:PHE_4:HN 1.900 5.870 5.870 10.00 10.00 1000.000 0.00 1:SER_3:HN 1:SER_3:HA 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:SER_3:HA 1:SER_3:HB* 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:PHE_4:HN 1:PHE_4:HA 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:PHE_4:HN 1:PHE_4:HZ 1.900 6.460 6.460 10.00 10.00 1000.000 0.00 1:PHE_4:HB* 1:PHE_4:HE1 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:PHE_4:HB* 1:LEU_5:HG 1.900 6.810 6.810 10.00 10.00 1000.000 0.00 1:PHE_4:HB* 1:GLY_6:HN 1.900 6.630 6.630 10.00 10.00 1000.000 0.00 1:PHE_4:HD1 1:LEU_5:HN 1.900 5.800 5.800 10.00 10.00 1000.000 0.00 1:PHE_4:HD1 1:GLU-_89:HA 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:PHE_4:HE1 1:GLU-_89:HA 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:PHE_4:HZ 1:LYS+_91:HN 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:LEU_5:HN 1:LEU_5:HA 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:LEU_5:HN 1:LEU_5:HB2 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:LEU_5:HN 1:LEU_5:HG 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:LEU_5:HN 1:LEU_5:HD11 1.900 5.330 5.330 10.00 10.00 1000.000 0.00 1:LEU_5:HN 1:GLY_6:HA* 1.900 6.510 6.510 10.00 10.00 1000.000 0.00 1:LEU_5:HA 1:LEU_5:HB2 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:LEU_5:HA 1:LEU_5:HG 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:LEU_5:HA 1:GLY_6:HN 1.900 2.200 2.200 10.00 10.00 1000.000 0.00 1:LEU_5:HA 1:GLY_6:HA* 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:LEU_5:HA 1:PHE_42:HB* 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:LEU_5:HA 1:THR_43:HA 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:LEU_5:HA 1:MET_44:HN 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:LEU_5:HB2 1:GLY_6:HN 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:LEU_5:HG 1:GLY_6:HN 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:LEU_5:HG 1:GLY_6:HA* 1.900 7.230 7.230 10.00 10.00 1000.000 0.00 1:LEU_5:HD* 1:THR_43:HA 1.900 7.130 7.130 10.00 10.00 1000.000 0.00 1:LEU_5:HD* 1:MET_44:HB* 1.900 8.350 8.350 10.00 10.00 1000.000 0.00 1:LEU_5:HD21 1:GLY_6:HN 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:LEU_5:HD22 1:PHE_42:HA 1.900 6.050 6.050 10.00 10.00 1000.000 0.00 1:GLY_6:HN 1:GLY_6:HA1 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:GLY_6:HN 1:GLY_6:HA* 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:GLY_6:HN 1:GLY_6:HA2 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:GLY_6:HN 1:LYS+_7:HN 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:GLY_6:HN 1:PHE_42:HN 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:GLY_6:HN 1:PHE_42:HA 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:GLY_6:HA1 1:LYS+_7:HN 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:GLY_6:HA* 1:LYS+_7:HN 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:GLY_6:HA* 1:LYS+_7:HB* 1.900 6.990 6.990 10.00 10.00 1000.000 0.00 1:GLY_6:HA* 1:PHE_42:HN 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:GLY_6:HA* 1:THR_43:HA 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:GLY_6:HA* 1:LEU_132:HG 1.900 7.420 7.420 10.00 10.00 1000.000 0.00 1:GLY_6:HA* 1:SERN_133:HA 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:GLY_6:HA2 1:LYS+_7:HN 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:LYS+_7:HN 1:LYS+_7:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:LYS+_7:HN 1:LYS+_7:HB* 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:LYS+_7:HN 1:LYS+_7:HZ1 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:LYS+_7:HN 1:TRP_8:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:LYS+_7:HN 1:LEU_132:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:LYS+_7:HN 1:LEU_132:HD* 1.900 7.270 7.270 10.00 10.00 1000.000 0.00 1:LYS+_7:HA 1:LYS+_7:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:LYS+_7:HA 1:TRP_8:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:LYS+_7:HA 1:TRP_8:HB* 1.900 6.520 6.520 10.00 10.00 1000.000 0.00 1:LYS+_7:HA 1:THR_41:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:LYS+_7:HA 1:THR_41:HA 1.900 2.040 2.040 10.00 10.00 1000.000 0.00 1:LYS+_7:HA 1:PHE_42:HN 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:LYS+_7:HA 1:LEU_132:HN 1.900 5.630 5.630 10.00 10.00 1000.000 0.00 1:LYS+_7:HB* 1:LYS+_7:HD* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:LYS+_7:HB* 1:TRP_8:HN 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:LYS+_7:HB* 1:LYS+_9:HD* 1.900 8.510 8.510 10.00 10.00 1000.000 0.00 1:LYS+_7:HB* 1:VAL_40:HN 1.900 6.130 6.130 10.00 10.00 1000.000 0.00 1:LYS+_7:HB* 1:THR_41:HA 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:LYS+_7:HB* 1:THR_41:HG2* 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LYS+_7:HB* 1:LEU_132:HB1 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:LYS+_7:HG* 1:TRP_8:HN 1.900 5.810 5.810 10.00 10.00 1000.000 0.00 1:LYS+_7:HG* 1:THR_39:HA 1.900 6.370 6.370 10.00 10.00 1000.000 0.00 1:LYS+_7:HG* 1:LEU_132:HB2 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LYS+_7:HD* 1:LYS+_9:HD* 1.900 8.450 8.450 10.00 10.00 1000.000 0.00 1:LYS+_7:HD* 1:THR_41:HG2* 1.900 6.540 6.540 10.00 10.00 1000.000 0.00 1:LYS+_7:HE* 1:LEU_132:HN 1.900 6.710 6.710 10.00 10.00 1000.000 0.00 1:TRP_8:HN 1:TRP_8:HA 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:TRP_8:HN 1:LYS+_9:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:TRP_8:HN 1:LYS+_9:HA 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:TRP_8:HN 1:VAL_40:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:TRP_8:HN 1:VAL_40:HG* 1.900 7.430 7.430 10.00 10.00 1000.000 0.00 1:TRP_8:HN 1:THR_41:HG2* 1.900 6.200 6.200 10.00 10.00 1000.000 0.00 1:TRP_8:HA 1:TRP_8:HB* 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:TRP_8:HA 1:LYS+_9:HN 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:TRP_8:HA 1:TYR_129:HA 1.900 5.760 5.760 10.00 10.00 1000.000 0.00 1:TRP_8:HA 1:ARG+_131:HN 1.900 5.770 5.770 10.00 10.00 1000.000 0.00 1:TRP_8:HA 1:LEU_132:HN 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:TRP_8:HA 1:LEU_132:HB1 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:TRP_8:HA 1:LEU_132:HG 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:TRP_8:HA 1:LEU_132:HD11 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:TRP_8:HB* 1:LYS+_130:HN 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:LYS+_9:HN 1:LYS+_9:HG* 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:LYS+_9:HN 1:LYS+_9:HE* 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:LYS+_9:HN 1:LEU_10:HN 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:LYS+_9:HN 1:LYS+_130:HN 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:LYS+_9:HN 1:LEU_132:HD11 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:LYS+_9:HA 1:LEU_10:HN 1.900 2.180 2.180 10.00 10.00 1000.000 0.00 1:LYS+_9:HB* 1:THR_39:HG2* 1.900 6.850 6.850 10.00 10.00 1000.000 0.00 1:LYS+_9:HB* 1:THR_39:HG23 1.900 5.850 5.850 10.00 10.00 1000.000 0.00 1:LYS+_9:HB* 1:LEU_132:HD11 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:LYS+_9:HG* 1:LEU_132:HD11 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:LEU_10:HN 1:LEU_10:HA 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:LEU_10:HN 1:LEU_10:HB* 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:LEU_10:HN 1:LEU_10:HG 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:LEU_10:HN 1:LEU_10:HD* 1.900 6.450 6.450 10.00 10.00 1000.000 0.00 1:LEU_10:HA 1:ARG+_127:HB* 1.900 6.020 6.020 10.00 10.00 1000.000 0.00 1:LEU_10:HB* 1:SER_11:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:LEU_10:HG 1:SER_11:HN 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:LEU_10:HG 1:GLU-_12:HN 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:LEU_10:HG 1:TYR_129:HN 1.900 6.600 6.600 10.00 10.00 1000.000 0.00 1:LEU_10:HD* 1:SER_11:HB* 1.900 8.400 8.400 10.00 10.00 1000.000 0.00 1:LEU_10:HD* 1:GLU-_12:HB* 1.900 9.270 9.270 10.00 10.00 1000.000 0.00 1:LEU_10:HD* 1:GLU-_12:HG* 1.900 7.300 7.300 10.00 10.00 1000.000 0.00 1:LEU_10:HD* 1:SER_13:HB* 1.900 6.870 6.870 10.00 10.00 1000.000 0.00 1:LEU_10:HD* 1:THR_116:HN 1.900 8.390 8.390 10.00 10.00 1000.000 0.00 1:LEU_10:HD* 1:ASN_128:HN 1.900 7.270 7.270 10.00 10.00 1000.000 0.00 1:LEU_10:HD21 1:PRO_38:HG* 1.900 6.120 6.120 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:SER_11:HA 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:SER_11:HB* 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:GLU-_12:HN 1.900 2.140 2.140 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:TYR_129:HA 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:LYS+_130:HN 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:SER_11:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:GLU-_12:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:GLU-_12:HG* 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:TYR_129:HA 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:SER_11:HB* 1:TYR_129:HA 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:GLU-_12:HN 1:GLU-_12:HA 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:GLU-_12:HN 1:GLU-_12:HB* 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:GLU-_12:HN 1:ASN_128:HN 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:GLU-_12:HN 1:ASN_128:HB* 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:GLU-_12:HA 1:GLU-_12:HB* 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:GLU-_12:HA 1:GLU-_12:HG* 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:GLU-_12:HA 1:SER_13:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:GLU-_12:HA 1:SER_13:HB* 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:GLU-_12:HA 1:HIS+_14:HN 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:GLU-_12:HB* 1:ASN_128:HD2* 1.900 6.950 6.950 10.00 10.00 1000.000 0.00 1:GLU-_12:HG* 1:ARG+_127:HA 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:GLU-_12:HG* 1:ASN_128:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:SER_13:HN 1:SER_13:HB1 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:SER_13:HN 1:SER_13:HB* 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:SER_13:HN 1:SER_13:HB2 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:SER_13:HN 1:HIS+_14:HN 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:SER_13:HN 1:HIS+_14:HB* 1.900 6.460 6.460 10.00 10.00 1000.000 0.00 1:SER_13:HA 1:SER_13:HB* 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:SER_13:HA 1:HIS+_14:HN 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:SER_13:HA 1:PHE_16:HN 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:SER_13:HA 1:ASN_128:HB* 1.900 6.440 6.440 10.00 10.00 1000.000 0.00 1:HIS+_14:HN 1:HIS+_14:HB* 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:HIS+_14:HN 1:PHE_16:HN 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:HIS+_14:HN 1:ILE_126:HN 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:HIS+_14:HA 1:HIS+_14:HB* 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:HIS+_14:HA 1:ASN_15:HB* 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:HIS+_14:HA 1:ILE_126:HN 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:HIS+_14:HB* 1:ASN_15:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:HIS+_14:HB* 1:PHE_16:HN 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:HIS+_14:HB* 1:ILE_126:HN 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:ASN_15:HN 1:ASN_15:HA 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:ASN_15:HN 1:PHE_16:HN 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:ASN_15:HN 1:ASP-_17:HN 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:ASN_15:HA 1:PHE_16:HN 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:ASN_15:HA 1:ASP-_17:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:ASN_15:HB* 1:THR_124:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ASN_15:HB* 1:THR_124:HA 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ASN_15:HB* 1:ILE_126:HN 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:PHE_16:HN 1:PHE_16:HA 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:PHE_16:HN 1:PHE_16:HB* 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:PHE_16:HN 1:PHE_16:HD1 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:PHE_16:HN 1:ARG+_127:HD* 1.900 6.740 6.740 10.00 10.00 1000.000 0.00 1:PHE_16:HA 1:ASP-_17:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:PHE_16:HA 1:VAL_19:HB 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:PHE_16:HB* 1:ASP-_17:HB* 1.900 6.470 6.470 10.00 10.00 1000.000 0.00 1:PHE_16:HB* 1:ASN_34:HB2 1.900 7.610 7.610 10.00 10.00 1000.000 0.00 1:PHE_16:HD1 1:ASP-_17:HN 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:PHE_16:HD1 1:VAL_118:HA 1.900 6.640 6.640 10.00 10.00 1000.000 0.00 1:PHE_16:HD1 1:ALA_125:HB1 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:PHE_16:HZ 1:PRO_38:HA 1.900 6.210 6.210 10.00 10.00 1000.000 0.00 1:ASP-_17:HN 1:ASP-_17:HA 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:ASP-_17:HN 1:ALA_18:HN 1.900 2.080 2.080 10.00 10.00 1000.000 0.00 1:ASP-_17:HN 1:ASN_34:HB2 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:ASP-_17:HA 1:ASP-_17:HB1 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:ASP-_17:HA 1:ASP-_17:HB2 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:ALA_18:HA 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:ALA_18:HB* 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:VAL_19:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:VAL_19:HB 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:ALA_18:HN 1:VAL_123:HG11 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:VAL_19:HN 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:VAL_19:HB 1.900 5.770 5.770 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:MET_20:HN 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:SER_21:HN 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:SER_21:HB1 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:SER_21:HB* 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:SER_21:HB2 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:ALA_18:HA 1:LYS+_22:HN 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:ALA_18:HB1 1:VAL_19:HN 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:ALA_18:HB1 1:VAL_19:HB 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:ALA_18:HB1 1:VAL_19:HG12 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:ALA_18:HB1 1:SER_21:HB* 1.900 5.630 5.630 10.00 10.00 1000.000 0.00 1:ALA_18:HB1 1:LYS+_22:HN 1.900 5.120 5.120 10.00 10.00 1000.000 0.00 1:ALA_18:HB* 1:VAL_123:HG* 1.900 6.860 6.860 10.00 10.00 1000.000 0.00 1:ALA_18:HB1 1:VAL_123:HG11 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ALA_18:HB1 1:VAL_123:HG22 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:VAL_19:HA 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:VAL_19:HB 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:VAL_19:HG12 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:MET_20:HN 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:LYS+_22:HN 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:VAL_19:HN 1:LYS+_22:HB2 1.900 5.230 5.230 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:VAL_19:HB 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:VAL_19:HG2* 1.900 3.030 3.030 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:MET_20:HB* 1.900 6.650 6.650 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:LYS+_22:HN 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:VAL_123:HG* 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:VAL_19:HA 1:VAL_123:HG22 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:VAL_19:HB 1:MET_20:HN 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:VAL_19:HB 1:MET_20:HA 1.900 5.690 5.690 10.00 10.00 1000.000 0.00 1:VAL_19:HB 1:VAL_123:HG* 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:VAL_19:HG12 1:MET_20:HB* 1.900 7.090 7.090 10.00 10.00 1000.000 0.00 1:VAL_19:HG22 1:MET_20:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:VAL_19:HG22 1:VAL_120:HA 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:MET_20:HN 1:MET_20:HA 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:MET_20:HN 1:SER_21:HN 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:MET_20:HN 1:ARG+_30:HG* 1.900 6.650 6.650 10.00 10.00 1000.000 0.00 1:MET_20:HA 1:SER_21:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:MET_20:HA 1:SER_21:HB* 1.900 6.730 6.730 10.00 10.00 1000.000 0.00 1:MET_20:HA 1:LEU_23:HN 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:MET_20:HA 1:LEU_23:HB* 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:SER_21:HN 1:SER_21:HA 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:SER_21:HN 1:SER_21:HB* 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:SER_21:HN 1:LYS+_22:HN 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:SER_21:HN 1:GLY_24:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:SER_21:HN 1:VAL_25:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:SER_21:HN 1:VAL_25:HG1* 1.900 6.010 6.010 10.00 10.00 1000.000 0.00 1:SER_21:HN 1:ARG+_30:HG* 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:SER_21:HN 1:ARG+_30:HD* 1.900 6.550 6.550 10.00 10.00 1000.000 0.00 1:SER_21:HA 1:SER_21:HB* 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:SER_21:HA 1:LYS+_22:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:SER_21:HA 1:GLY_24:HN 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:SER_21:HA 1:VAL_25:HN 1.900 2.180 2.180 10.00 10.00 1000.000 0.00 1:SER_21:HA 1:VAL_25:HG22 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:SER_21:HB* 1:LYS+_22:HA 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:SER_21:HB* 1:VAL_25:HG22 1.900 7.030 7.030 10.00 10.00 1000.000 0.00 1:LYS+_22:HN 1:LYS+_22:HA 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:LYS+_22:HN 1:LYS+_22:HB2 1.900 2.210 2.210 10.00 10.00 1000.000 0.00 1:LYS+_22:HN 1:LYS+_22:HD* 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:LYS+_22:HN 1:LEU_23:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:LYS+_22:HN 1:VAL_25:HN 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:LYS+_22:HA 1:LYS+_22:HB2 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:LYS+_22:HA 1:LYS+_22:HG* 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LYS+_22:HA 1:LYS+_22:HD* 1.900 6.460 6.460 10.00 10.00 1000.000 0.00 1:LYS+_22:HA 1:LEU_23:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:LYS+_22:HA 1:LEU_23:HG 1.900 6.960 6.960 10.00 10.00 1000.000 0.00 1:LYS+_22:HA 1:GLY_24:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:LYS+_22:HA 1:VAL_25:HN 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:LYS+_22:HG* 1:LEU_23:HN 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:LEU_23:HN 1:LEU_23:HA 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:LEU_23:HN 1:LEU_23:HB* 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:LEU_23:HN 1:LEU_23:HG 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:LEU_23:HN 1:LEU_23:HD* 1.900 6.110 6.110 10.00 10.00 1000.000 0.00 1:LEU_23:HN 1:GLY_24:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:LEU_23:HA 1:LEU_23:HG 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:LEU_23:HA 1:GLY_24:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:LEU_23:HA 1:LYS+_100:HB* 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:LEU_23:HB* 1:GLY_24:HN 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:LEU_23:HB* 1:GLY_24:HA* 1.900 6.110 6.110 10.00 10.00 1000.000 0.00 1:LEU_23:HB* 1:VAL_25:HN 1.900 6.110 6.110 10.00 10.00 1000.000 0.00 1:LEU_23:HG 1:GLY_24:HN 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:LEU_23:HG 1:ARG+_78:HB* 1.900 7.380 7.380 10.00 10.00 1000.000 0.00 1:LEU_23:HG 1:ARG+_78:HG* 1.900 7.850 7.850 10.00 10.00 1000.000 0.00 1:LEU_23:HG 1:LYS+_100:HN 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:LEU_23:HG 1:LYS+_100:HA 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:LEU_23:HG 1:LYS+_100:HE* 1.900 7.200 7.200 10.00 10.00 1000.000 0.00 1:LEU_23:HD* 1:ASP-_98:HN 1.900 7.190 7.190 10.00 10.00 1000.000 0.00 1:LEU_23:HD* 1:THR_102:HA 1.900 6.340 6.340 10.00 10.00 1000.000 0.00 1:LEU_23:HD12 1:LYS+_100:HB* 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:LEU_23:HD22 1:GLY_24:HN 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:GLY_24:HN 1:GLY_24:HA1 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:GLY_24:HN 1:GLY_24:HA* 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:GLY_24:HN 1:GLY_24:HA2 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:GLY_24:HN 1:VAL_25:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:GLY_24:HN 1:VAL_25:HB 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:GLY_24:HA* 1:VAL_25:HN 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:GLY_24:HA* 1:VAL_25:HA 1.900 5.640 5.640 10.00 10.00 1000.000 0.00 1:VAL_25:HN 1:VAL_25:HA 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:VAL_25:HN 1:VAL_25:HB 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:VAL_25:HN 1:VAL_25:HG2* 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:VAL_25:HN 1:SER_26:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:VAL_25:HA 1:VAL_25:HG1* 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:VAL_25:HA 1:VAL_25:HG2* 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:VAL_25:HA 1:SER_26:HN 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:VAL_25:HB 1:SER_26:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:VAL_25:HB 1:SER_26:HA 1.900 5.610 5.610 10.00 10.00 1000.000 0.00 1:VAL_25:HB 1:ARG+_30:HB* 1.900 5.570 5.570 10.00 10.00 1000.000 0.00 1:VAL_25:HB 1:ARG+_30:HG* 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:VAL_25:HG1* 1:ARG+_30:HG* 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:VAL_25:HG1* 1:ARG+_30:HD* 1.900 6.380 6.380 10.00 10.00 1000.000 0.00 1:VAL_25:HG21 1:SER_26:HN 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:SER_26:HN 1:SER_26:HA 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:SER_26:HN 1:SER_26:HB* 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:SER_26:HN 1:THR_29:HG2* 1.900 5.570 5.570 10.00 10.00 1000.000 0.00 1:SER_26:HN 1:ASP-_76:HN 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:SER_26:HN 1:ARG+_78:HG* 1.900 6.320 6.320 10.00 10.00 1000.000 0.00 1:SER_26:HA 1:TRP_27:HN 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:SER_26:HA 1:ALA_28:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:SER_26:HA 1:ASP-_76:HA 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:SER_26:HB1 1:ALA_28:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:SER_26:HB* 1:ALA_28:HN 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:SER_26:HB* 1:ASP-_76:HA 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:SER_26:HB2 1:ALA_28:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:TRP_27:HN 1:TRP_27:HA 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:TRP_27:HN 1:TRP_27:HB1 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:TRP_27:HN 1:TRP_27:HD1 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:TRP_27:HA 1:TRP_27:HB1 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:TRP_27:HA 1:TRP_27:HZ3 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:TRP_27:HA 1:TRP_27:HZ2 1.900 6.230 6.230 10.00 10.00 1000.000 0.00 1:TRP_27:HA 1:ALA_28:HN 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:TRP_27:HA 1:THR_29:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:TRP_27:HA 1:ARG+_30:HN 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:TRP_27:HA 1:ARG+_30:HG* 1.900 6.380 6.380 10.00 10.00 1000.000 0.00 1:TRP_27:HB2 1:TRP_27:HZ2 1.900 6.200 6.200 10.00 10.00 1000.000 0.00 1:TRP_27:HB2 1:ALA_28:HN 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:ALA_28:HN 1:ALA_28:HA 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ALA_28:HN 1:THR_29:HN 1.900 2.050 2.050 10.00 10.00 1000.000 0.00 1:ALA_28:HN 1:ARG+_30:HG* 1.900 6.450 6.450 10.00 10.00 1000.000 0.00 1:ALA_28:HA 1:THR_29:HN 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:ALA_28:HA 1:ARG+_30:HB* 1.900 6.700 6.700 10.00 10.00 1000.000 0.00 1:ALA_28:HA 1:GLN_31:HB* 1.900 6.690 6.690 10.00 10.00 1000.000 0.00 1:ALA_28:HA 1:GLN_31:HG* 1.900 6.540 6.540 10.00 10.00 1000.000 0.00 1:ALA_28:HA 1:PHE_57:HZ 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:THR_29:HN 1:THR_29:HB 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:THR_29:HN 1:ILE_32:HN 1.900 5.310 5.310 10.00 10.00 1000.000 0.00 1:THR_29:HA 1:THR_29:HB 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:THR_29:HA 1:THR_29:HG2* 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:THR_29:HA 1:ARG+_30:HN 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:THR_29:HA 1:GLN_31:HN 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:THR_29:HG21 1:ARG+_30:HN 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:THR_29:HG2* 1:ARG+_30:HA 1.900 6.470 6.470 10.00 10.00 1000.000 0.00 1:THR_29:HG21 1:ASP-_76:HB* 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:THR_29:HG22 1:ILE_32:HN 1.900 5.770 5.770 10.00 10.00 1000.000 0.00 1:THR_29:HG22 1:SER_75:HB* 1.900 6.360 6.360 10.00 10.00 1000.000 0.00 1:ARG+_30:HN 1:ARG+_30:HA 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ARG+_30:HN 1:ARG+_30:HB* 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:ARG+_30:HN 1:GLN_31:HB* 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ARG+_30:HN 1:GLN_31:HG* 1.900 6.430 6.430 10.00 10.00 1000.000 0.00 1:ARG+_30:HN 1:GLN_31:HE2* 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:ARG+_30:HA 1:ARG+_30:HD1 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ARG+_30:HA 1:ARG+_30:HD* 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:ARG+_30:HA 1:ARG+_30:HD2 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:GLN_31:HN 1:GLN_31:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:GLN_31:HN 1:GLN_31:HE2* 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:GLN_31:HN 1:ILE_32:HN 1.900 2.200 2.200 10.00 10.00 1000.000 0.00 1:GLN_31:HN 1:ILE_32:HB 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:GLN_31:HN 1:GLY_33:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:GLN_31:HN 1:ASN_34:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:GLN_31:HA 1:ILE_32:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:GLN_31:HA 1:ASN_34:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:GLN_31:HA 1:THR_35:HN 1.900 6.050 6.050 10.00 10.00 1000.000 0.00 1:GLN_31:HE2* 1:ASN_34:HN 1.900 7.730 7.730 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:ILE_32:HB 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:ILE_32:HG1* 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:ILE_32:HD1* 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:GLY_33:HN 1.900 2.080 2.080 10.00 10.00 1000.000 0.00 1:ILE_32:HN 1:THR_35:HN 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:GLY_33:HN 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:THR_35:HN 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:THR_35:HB 1.900 2.050 2.050 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:THR_35:HG2* 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:VAL_36:HN 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:ILE_32:HA 1:VAL_36:HG* 1.900 7.460 7.460 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:ILE_32:HD1* 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:GLY_33:HN 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:ASN_34:HN 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:THR_35:HB 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:ILE_32:HB 1:VAL_36:HB 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:ILE_32:HG1* 1:THR_35:HB 1.900 6.090 6.090 10.00 10.00 1000.000 0.00 1:ILE_32:HG1* 1:THR_35:HG21 1.900 6.720 6.720 10.00 10.00 1000.000 0.00 1:ILE_32:HG1* 1:VAL_36:HB 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:ILE_32:HG1* 1:VAL_36:HG12 1.900 7.130 7.130 10.00 10.00 1000.000 0.00 1:ILE_32:HG1* 1:VAL_36:HG21 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:ILE_32:HG1* 1:THR_56:HA 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:ILE_32:HG1* 1:PHE_57:HB1 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:ILE_32:HG21 1:THR_56:HN 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:ILE_32:HG23 1:THR_56:HA 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:ILE_32:HD11 1:VAL_36:HG22 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:ILE_32:HD12 1:GLY_33:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:ILE_32:HD13 1:THR_56:HN 1.900 6.540 6.540 10.00 10.00 1000.000 0.00 1:GLY_33:HA* 1:ASN_34:HA 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:GLY_33:HA* 1:THR_35:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:GLY_33:HA* 1:VAL_36:HN 1.900 6.620 6.620 10.00 10.00 1000.000 0.00 1:ASN_34:HN 1:ASN_34:HA 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:ASN_34:HN 1:ASN_34:HB1 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ASN_34:HN 1:ASN_34:HB2 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:ASN_34:HN 1:ASN_34:HD2* 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:ASN_34:HN 1:THR_35:HN 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:ASN_34:HN 1:THR_35:HG1 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:ASN_34:HA 1:ASN_34:HB1 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:ASN_34:HA 1:ASN_34:HB2 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:ASN_34:HA 1:THR_35:HN 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:ASN_34:HA 1:THR_35:HA 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:ASN_34:HA 1:THR_35:HB 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:ASN_34:HA 1:VAL_36:HN 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:ASN_34:HB1 1:THR_35:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:ASN_34:HD2* 1:THR_35:HA 1.900 7.090 7.090 10.00 10.00 1000.000 0.00 1:THR_35:HN 1:THR_35:HA 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:THR_35:HN 1:VAL_36:HN 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:THR_35:HN 1:VAL_36:HA 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:THR_35:HA 1:THR_35:HG2* 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:THR_35:HA 1:VAL_36:HB 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:THR_35:HA 1:VAL_36:HG21 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:THR_35:HA 1:THR_37:HN 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:THR_35:HB 1:THR_37:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:THR_35:HG22 1:VAL_36:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:THR_35:HG22 1:VAL_36:HB 1.900 6.260 6.260 10.00 10.00 1000.000 0.00 1:VAL_36:HN 1:VAL_36:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:VAL_36:HN 1:VAL_36:HB 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:VAL_36:HN 1:VAL_36:HG22 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:VAL_36:HN 1:THR_56:HN 1.900 5.660 5.660 10.00 10.00 1000.000 0.00 1:VAL_36:HA 1:VAL_36:HG1* 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:VAL_36:HA 1:VAL_36:HG* 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:VAL_36:HA 1:VAL_36:HG2* 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:VAL_36:HA 1:THR_37:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:VAL_36:HG11 1:VAL_36:HG22 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:VAL_36:HG12 1:THR_37:HN 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:VAL_36:HG21 1:THR_56:HN 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:VAL_36:HG22 1:THR_37:HN 1.900 5.770 5.770 10.00 10.00 1000.000 0.00 1:THR_37:HN 1:THR_37:HA 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:THR_37:HN 1:THR_37:HG21 1.900 2.000 2.000 10.00 10.00 1000.000 0.00 1:THR_37:HN 1:PRO_38:HG* 1.900 7.720 7.720 10.00 10.00 1000.000 0.00 1:THR_37:HA 1:THR_37:HB 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:THR_37:HA 1:THR_37:HG21 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:THR_37:HB 1:THR_37:HG21 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:PRO_38:HA 1:THR_39:HN 1.900 2.220 2.220 10.00 10.00 1000.000 0.00 1:PRO_38:HA 1:THR_39:HB 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:PRO_38:HA 1:THR_39:HG1 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:PRO_38:HA 1:VAL_40:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:PRO_38:HA 1:VAL_40:HG13 1.900 6.570 6.570 10.00 10.00 1000.000 0.00 1:PRO_38:HA 1:THR_53:HA 1.900 5.960 5.960 10.00 10.00 1000.000 0.00 1:PRO_38:HB* 1:VAL_40:HG22 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:THR_39:HN 1:THR_39:HA 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:THR_39:HN 1:THR_39:HB 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:THR_39:HN 1:THR_39:HG1 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:THR_39:HN 1:VAL_40:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:THR_39:HN 1:VAL_40:HA 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:THR_39:HN 1:SER_55:HA 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:THR_39:HA 1:THR_39:HG22 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:THR_39:HA 1:VAL_40:HN 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:THR_39:HA 1:VAL_40:HG12 1.900 5.730 5.730 10.00 10.00 1000.000 0.00 1:THR_39:HA 1:GLU-_54:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:THR_39:HB 1:THR_39:HG1 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:THR_39:HB 1:THR_39:HG22 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:THR_39:HB 1:GLU-_54:HA 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:THR_39:HB 1:SER_55:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:THR_39:HB 1:SER_55:HA 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:THR_39:HG1 1:VAL_40:HN 1.900 5.590 5.590 10.00 10.00 1000.000 0.00 1:THR_39:HG1 1:GLU-_54:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:THR_39:HG1 1:GLU-_54:HG* 1.900 6.640 6.640 10.00 10.00 1000.000 0.00 1:THR_39:HG22 1:THR_53:HA 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:VAL_40:HN 1:VAL_40:HA 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:VAL_40:HN 1:THR_41:HN 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:VAL_40:HA 1:VAL_40:HG* 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:VAL_40:HA 1:THR_41:HN 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:VAL_40:HA 1:THR_53:HA 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:VAL_40:HA 1:THR_53:HB 1.900 5.130 5.130 10.00 10.00 1000.000 0.00 1:VAL_40:HA 1:GLU-_54:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:VAL_40:HB 1:THR_53:HG2* 1.900 6.010 6.010 10.00 10.00 1000.000 0.00 1:VAL_40:HG12 1:THR_41:HN 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:THR_41:HA 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:THR_41:HB 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:THR_41:HG2* 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:PHE_42:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:MET_51:HA 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:LEU_52:HA 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:LEU_52:HB* 1.900 6.500 6.500 10.00 10.00 1000.000 0.00 1:THR_41:HA 1:THR_41:HG2* 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:THR_41:HA 1:LEU_52:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:THR_41:HB 1:PHE_42:HN 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:THR_41:HB 1:THR_43:HG23 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:THR_41:HB 1:LEU_52:HN 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:THR_41:HB 1:LEU_52:HD* 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:THR_41:HB 1:GLU-_54:HN 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:THR_41:HB 1:GLU-_54:HB* 1.900 5.610 5.610 10.00 10.00 1000.000 0.00 1:THR_41:HG2* 1:LEU_52:HD* 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:THR_41:HG21 1:GLU-_54:HB* 1.900 6.590 6.590 10.00 10.00 1000.000 0.00 1:THR_41:HG2* 1:GLU-_54:HG* 1.900 7.080 7.080 10.00 10.00 1000.000 0.00 1:THR_41:HG22 1:PHE_42:HN 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:PHE_42:HN 1:PHE_42:HA 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:PHE_42:HN 1:PHE_42:HB* 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:PHE_42:HN 1:PHE_42:HD1 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:PHE_42:HN 1:THR_43:HN 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:PHE_42:HN 1:THR_43:HG23 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:PHE_42:HA 1:THR_43:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:PHE_42:HA 1:THR_43:HG22 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:PHE_42:HA 1:THR_50:HN 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:PHE_42:HA 1:MET_51:HA 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:PHE_42:HD1 1:THR_50:HA 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:PHE_42:HE1 1:THR_50:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:THR_43:HN 1:THR_43:HA 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:THR_43:HN 1:THR_43:HB 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:THR_43:HN 1:THR_43:HG1 1.900 2.000 2.000 10.00 10.00 1000.000 0.00 1:THR_43:HN 1:THR_43:HG2* 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:THR_43:HN 1:ASP-_45:HB* 1.900 6.820 6.820 10.00 10.00 1000.000 0.00 1:THR_43:HN 1:THR_50:HB 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:THR_43:HA 1:THR_43:HB 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:THR_43:HA 1:THR_43:HG2* 1.900 3.220 3.220 10.00 10.00 1000.000 0.00 1:THR_43:HA 1:MET_44:HN 1.900 2.240 2.240 10.00 10.00 1000.000 0.00 1:THR_43:HA 1:THR_50:HB 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:THR_43:HA 1:LEU_52:HD* 1.900 7.840 7.840 10.00 10.00 1000.000 0.00 1:THR_43:HB 1:MET_44:HN 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:THR_43:HB 1:THR_50:HN 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:THR_43:HB 1:THR_50:HB 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:THR_43:HG1 1:MET_49:HA 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:THR_43:HG21 1:MET_44:HN 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:THR_43:HG2* 1:LEU_52:HD* 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:MET_44:HN 1:MET_44:HA 1.900 2.850 2.850 10.00 10.00 1000.000 0.00 1:MET_44:HN 1:MET_44:HB* 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:MET_44:HN 1:ASP-_45:HB* 1.900 6.550 6.550 10.00 10.00 1000.000 0.00 1:MET_44:HA 1:ASP-_45:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:MET_44:HA 1:ASP-_45:HB* 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:MET_44:HA 1:MET_49:HA 1.900 2.010 2.010 10.00 10.00 1000.000 0.00 1:MET_44:HB* 1:ASP-_47:HA 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:ASP-_45:HN 1:ASP-_45:HB* 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:ASP-_45:HN 1:GLY_46:HN 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:ASP-_45:HN 1:GLY_46:HA* 1.900 6.410 6.410 10.00 10.00 1000.000 0.00 1:ASP-_45:HN 1:LYS_48:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:ASP-_45:HN 1:LYS_48:HG* 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:ASP-_45:HN 1:THR_50:HG1 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:ASP-_45:HA 1:GLY_46:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:ASP-_45:HA 1:ASP-_47:HN 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:ASP-_45:HB* 1:LYS_48:HN 1.900 6.480 6.480 10.00 10.00 1000.000 0.00 1:ASP-_45:HB* 1:MET_49:HA 1.900 6.060 6.060 10.00 10.00 1000.000 0.00 1:ASP-_45:HB* 1:THR_50:HG1 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:ASP-_45:HB* 1:THR_50:HG2* 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:GLY_46:HN 1:GLY_46:HA1 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLY_46:HN 1:GLY_46:HA* 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:GLY_46:HN 1:GLY_46:HA2 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLY_46:HN 1:ASP-_47:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:GLY_46:HA* 1:ASP-_47:HN 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:GLY_46:HA* 1:ASP-_47:HA 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:GLY_46:HA* 1:LYS_48:HN 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:ASP-_47:HN 1:ASP-_47:HA 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:ASP-_47:HN 1:ASP-_47:HB* 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:ASP-_47:HN 1:LYS_48:HN 1.900 2.050 2.050 10.00 10.00 1000.000 0.00 1:ASP-_47:HN 1:LYS_48:HB2 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:ASP-_47:HN 1:LYS_48:HG* 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:ASP-_47:HB* 1:LYS_48:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:ASP-_47:HB* 1:LYS_48:HB1 1.900 6.600 6.600 10.00 10.00 1000.000 0.00 1:ASP-_47:HB* 1:LYS_48:HG* 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:LYS_48:HN 1:LYS_48:HB1 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:LYS_48:HN 1:LYS_48:HG* 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:LYS_48:HN 1:MET_49:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:LYS_48:HA 1:LYS_48:HB1 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:LYS_48:HA 1:LYS_48:HB2 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:LYS_48:HA 1:LYS_48:HG* 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:LYS_48:HA 1:LYS_48:HD* 1.900 5.580 5.580 10.00 10.00 1000.000 0.00 1:LYS_48:HA 1:MET_49:HN 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:LYS_48:HA 1:THR_63:HG2* 1.900 6.310 6.310 10.00 10.00 1000.000 0.00 1:LYS_48:HA 1:LYS+_65:HB1 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:LYS_48:HA 1:PHE_66:HN 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:LYS_48:HB1 1:LYS_48:HG* 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:LYS_48:HB1 1:LYS_48:HE* 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:LYS_48:HB1 1:MET_49:HB* 1.900 6.370 6.370 10.00 10.00 1000.000 0.00 1:LYS_48:HB1 1:LYS+_65:HB2 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS_48:HB2 1:LYS_48:HD* 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:LYS_48:HB2 1:LYS_48:HE* 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:LYS_48:HG* 1:MET_49:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LYS_48:HD* 1:MET_49:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:LYS_48:HD* 1:MET_49:HA 1.900 7.780 7.780 10.00 10.00 1000.000 0.00 1:LYS_48:HD* 1:MET_49:HB* 1.900 8.070 8.070 10.00 10.00 1000.000 0.00 1:LYS_48:HD* 1:THR_63:HG21 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:LYS_48:HD* 1:PHE_64:HN 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:LYS_48:HD* 1:PHE_64:HA 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:LYS_48:HD* 1:LYS+_65:HB1 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LYS_48:HD* 1:LYS+_65:HD* 1.900 8.410 8.410 10.00 10.00 1000.000 0.00 1:LYS_48:HE* 1:THR_63:HB 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:LYS_48:HE* 1:THR_63:HG2* 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:LYS_48:HE* 1:THR_63:HG21 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS_48:HE* 1:LYS+_65:HB1 1.900 7.110 7.110 10.00 10.00 1000.000 0.00 1:MET_49:HN 1:MET_49:HA 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:MET_49:HN 1:MET_49:HB* 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:MET_49:HN 1:THR_63:HG21 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:MET_49:HN 1:PHE_66:HN 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:MET_49:HA 1:THR_50:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:MET_49:HA 1:THR_50:HB 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:MET_49:HA 1:THR_50:HG1 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:MET_49:HG* 1:THR_50:HN 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:THR_50:HN 1:THR_50:HB 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:THR_50:HN 1:THR_50:HG1 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:THR_50:HN 1:LEU_52:HD11 1.900 5.580 5.580 10.00 10.00 1000.000 0.00 1:THR_50:HA 1:THR_50:HG1 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:THR_50:HA 1:MET_51:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:THR_50:HA 1:VAL_62:HG2* 1.900 6.860 6.860 10.00 10.00 1000.000 0.00 1:THR_50:HA 1:THR_63:HA 1.900 2.270 2.270 10.00 10.00 1000.000 0.00 1:THR_50:HA 1:PHE_64:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:THR_50:HA 1:PHE_64:HD1 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:THR_50:HB 1:THR_50:HG1 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:THR_50:HB 1:SER_61:HB1 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:THR_50:HG1 1:MET_51:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:THR_50:HG1 1:LEU_52:HG 1.900 6.010 6.010 10.00 10.00 1000.000 0.00 1:THR_50:HG1 1:THR_63:HB 1.900 5.450 5.450 10.00 10.00 1000.000 0.00 1:THR_50:HG2* 1:MET_51:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:THR_50:HG21 1:THR_63:HA 1.900 3.070 3.070 10.00 10.00 1000.000 0.00 1:THR_50:HG21 1:PHE_64:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:MET_51:HN 1:MET_51:HA 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:MET_51:HN 1:MET_51:HB* 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:MET_51:HN 1:VAL_62:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:MET_51:HN 1:VAL_62:HA 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:MET_51:HN 1:VAL_62:HG2* 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:MET_51:HN 1:PHE_64:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:MET_51:HA 1:MET_51:HG* 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:MET_51:HA 1:LEU_52:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:MET_51:HA 1:VAL_62:HN 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:MET_51:HB* 1:LEU_52:HG 1.900 6.930 6.930 10.00 10.00 1000.000 0.00 1:MET_51:HB1 1:LEU_52:HD21 1.900 6.320 6.320 10.00 10.00 1000.000 0.00 1:MET_51:HB* 1:LEU_52:HD21 1.900 6.010 6.010 10.00 10.00 1000.000 0.00 1:MET_51:HB* 1:VAL_62:HA 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:MET_51:HB2 1:LEU_52:HD21 1.900 6.320 6.320 10.00 10.00 1000.000 0.00 1:LEU_52:HN 1:LEU_52:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:LEU_52:HN 1:LEU_52:HB* 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:LEU_52:HN 1:LEU_52:HG 1.900 2.200 2.200 10.00 10.00 1000.000 0.00 1:LEU_52:HN 1:LEU_52:HD1* 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LEU_52:HN 1:LEU_52:HD* 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LEU_52:HN 1:LEU_52:HD2* 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LEU_52:HN 1:THR_53:HN 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LEU_52:HA 1:THR_53:HN 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:LEU_52:HA 1:SER_61:HA 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:LEU_52:HA 1:VAL_62:HG2* 1.900 5.950 5.950 10.00 10.00 1000.000 0.00 1:LEU_52:HG 1:THR_53:HN 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:LEU_52:HG 1:SER_61:HA 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:LEU_52:HD* 1:SER_61:HA 1.900 6.180 6.180 10.00 10.00 1000.000 0.00 1:LEU_52:HD21 1:THR_53:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:LEU_52:HD22 1:SER_61:HB1 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:LEU_52:HD22 1:SER_61:HB2 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:THR_53:HN 1:THR_53:HA 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:THR_53:HN 1:THR_53:HB 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:THR_53:HN 1:THR_53:HG2* 1.900 4.290 4.290 10.00 10.00 1000.000 0.00 1:THR_53:HN 1:LEU_60:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:THR_53:HN 1:LEU_60:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:THR_53:HN 1:VAL_62:HN 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:THR_53:HA 1:THR_53:HG2* 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:THR_53:HA 1:GLU-_54:HN 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:THR_53:HA 1:GLU-_54:HG* 1.900 6.130 6.130 10.00 10.00 1000.000 0.00 1:THR_53:HA 1:LEU_60:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:THR_53:HB 1:GLU-_54:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:THR_53:HB 1:GLU-_54:HG* 1.900 7.520 7.520 10.00 10.00 1000.000 0.00 1:THR_53:HB 1:LEU_60:HB* 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:THR_53:HB 1:SER_61:HA 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:THR_53:HG2* 1:GLU-_54:HA 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:THR_53:HG22 1:LEU_60:HD22 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:GLU-_54:HB* 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:SER_55:HN 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:GLU-_54:HN 1:ASN_59:HA 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:SER_55:HN 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:ASN_59:HN 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:ASN_59:HA 1.900 2.100 2.100 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:LEU_60:HN 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:GLU-_54:HA 1:LEU_60:HA 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:GLU-_54:HB* 1:LEU_60:HN 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:GLU-_54:HG* 1:SER_55:HN 1.900 6.510 6.510 10.00 10.00 1000.000 0.00 1:SER_55:HN 1:SER_55:HB* 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:SER_55:HN 1:THR_56:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:SER_55:HN 1:ASN_59:HB* 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:SER_55:HA 1:THR_56:HN 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:SER_55:HA 1:THR_56:HA 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:SER_55:HB* 1:THR_56:HA 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:SER_55:HB* 1:PHE_57:HN 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:SER_55:HB* 1:LYS+_58:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:SER_55:HB* 1:LEU_60:HG 1.900 6.530 6.530 10.00 10.00 1000.000 0.00 1:SER_55:HB* 1:SER_75:HB* 1.900 7.350 7.350 10.00 10.00 1000.000 0.00 1:THR_56:HN 1:THR_56:HA 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:THR_56:HA 1:PHE_57:HA 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:THR_56:HB 1:PHE_57:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:THR_56:HG21 1:PHE_57:HN 1.900 5.070 5.070 10.00 10.00 1000.000 0.00 1:PHE_57:HN 1:PHE_57:HB1 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:PHE_57:HN 1:PHE_57:HE1 1.900 5.910 5.910 10.00 10.00 1000.000 0.00 1:PHE_57:HN 1:LYS+_58:HN 1.900 2.050 2.050 10.00 10.00 1000.000 0.00 1:PHE_57:HN 1:ASN_59:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:PHE_57:HA 1:PHE_57:HB1 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:PHE_57:HA 1:PHE_57:HE1 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:PHE_57:HA 1:PHE_57:HZ 1.900 5.870 5.870 10.00 10.00 1000.000 0.00 1:PHE_57:HA 1:LYS+_58:HN 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:PHE_57:HA 1:LYS+_58:HA 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:PHE_57:HA 1:LYS+_58:HE* 1.900 7.770 7.770 10.00 10.00 1000.000 0.00 1:PHE_57:HA 1:ASN_59:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:PHE_57:HA 1:SER_75:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:PHE_57:HA 1:SER_75:HB* 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:PHE_57:HB1 1:SER_75:HN 1.900 5.870 5.870 10.00 10.00 1000.000 0.00 1:PHE_57:HB2 1:LYS+_58:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:PHE_57:HB2 1:LYS+_58:HE* 1.900 5.780 5.780 10.00 10.00 1000.000 0.00 1:LYS+_58:HN 1:LYS+_58:HG* 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:LYS+_58:HA 1:LYS+_58:HG* 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:LYS+_58:HA 1:LYS+_58:HE* 1.900 6.600 6.600 10.00 10.00 1000.000 0.00 1:LYS+_58:HA 1:ASN_59:HN 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:LYS+_58:HB* 1:LEU_60:HD* 1.900 8.950 8.950 10.00 10.00 1000.000 0.00 1:LYS+_58:HB* 1:LEU_60:HD13 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:LYS+_58:HB* 1:SER_75:HN 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:LYS+_58:HG* 1:ASN_59:HN 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:LYS+_58:HG* 1:LYS+_73:HE* 1.900 6.950 6.950 10.00 10.00 1000.000 0.00 1:LYS+_58:HG* 1:SER_75:HB* 1.900 4.230 4.230 10.00 10.00 1000.000 0.00 1:LYS+_58:HD* 1:LEU_60:HG 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:LYS+_58:HD* 1:LYS+_73:HE* 1.900 7.350 7.350 10.00 10.00 1000.000 0.00 1:LYS+_58:HD* 1:THR_74:HB 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ASN_59:HN 1:ASN_59:HB* 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:ASN_59:HA 1:ASN_59:HB* 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:ASN_59:HA 1:LEU_60:HN 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:ASN_59:HB* 1:ASN_59:HD2* 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:ASN_59:HB* 1:LEU_60:HG 1.900 6.250 6.250 10.00 10.00 1000.000 0.00 1:LEU_60:HN 1:LEU_60:HG 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:LEU_60:HN 1:LEU_60:HD* 1.900 6.630 6.630 10.00 10.00 1000.000 0.00 1:LEU_60:HA 1:LEU_60:HB* 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:LEU_60:HA 1:LEU_60:HG 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LEU_60:HA 1:SER_61:HN 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:LEU_60:HG 1:SER_61:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:LEU_60:HD* 1:VAL_62:HB 1.900 7.670 7.670 10.00 10.00 1000.000 0.00 1:LEU_60:HD* 1:THR_74:HA 1.900 7.660 7.660 10.00 10.00 1000.000 0.00 1:LEU_60:HD12 1:SER_61:HN 1.900 6.410 6.410 10.00 10.00 1000.000 0.00 1:SER_61:HN 1:SER_61:HA 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:SER_61:HN 1:SER_61:HB1 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:SER_61:HN 1:SER_61:HB2 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:SER_61:HA 1:SER_61:HB1 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:SER_61:HA 1:SER_61:HB2 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:SER_61:HA 1:VAL_62:HN 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:SER_61:HB1 1:VAL_62:HN 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:SER_61:HB2 1:VAL_62:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:VAL_62:HN 1:VAL_62:HB 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:VAL_62:HN 1:VAL_62:HG2* 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:VAL_62:HA 1:VAL_62:HG1* 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:VAL_62:HA 1:VAL_62:HG2* 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:VAL_62:HA 1:THR_63:HN 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:VAL_62:HB 1:THR_63:HN 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:VAL_62:HG2* 1:GLU-_72:HB* 1.900 5.710 5.710 10.00 10.00 1000.000 0.00 1:VAL_62:HG2* 1:LYS+_73:HN 1.900 6.950 6.950 10.00 10.00 1000.000 0.00 1:VAL_62:HG22 1:THR_63:HN 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:THR_63:HN 1:THR_63:HA 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:THR_63:HN 1:THR_63:HB 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:THR_63:HG2* 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:PHE_64:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:THR_63:HA 1:PHE_64:HE1 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:THR_63:HB 1:PHE_64:HN 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:THR_63:HG21 1:PHE_64:HN 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:PHE_64:HN 1:PHE_64:HA 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:PHE_64:HN 1:PHE_64:HD1 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:PHE_64:HA 1:PHE_64:HB* 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:PHE_64:HA 1:LYS+_65:HN 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:PHE_64:HB1 1:PHE_70:HA 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:PHE_64:HB* 1:PHE_70:HA 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:PHE_64:HB* 1:ASP-_71:HN 1.900 6.540 6.540 10.00 10.00 1000.000 0.00 1:PHE_64:HB2 1:PHE_70:HA 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:PHE_64:HD1 1:LYS+_65:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_65:HN 1:LYS+_65:HA 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:LYS+_65:HN 1:LYS+_65:HB2 1.900 3.150 3.150 10.00 10.00 1000.000 0.00 1:LYS+_65:HN 1:LYS+_65:HG* 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:LYS+_65:HN 1:LYS+_65:HZ1 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:LYS+_65:HN 1:GLU-_68:HG* 1.900 5.640 5.640 10.00 10.00 1000.000 0.00 1:LYS+_65:HN 1:PHE_70:HA 1.900 6.090 6.090 10.00 10.00 1000.000 0.00 1:LYS+_65:HA 1:LYS+_65:HB1 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:LYS+_65:HA 1:LYS+_65:HG* 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:LYS+_65:HA 1:PHE_66:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:LYS+_65:HA 1:GLY_67:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:LYS+_65:HB1 1:PHE_66:HN 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:LYS+_65:HB1 1:PHE_66:HA 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:LYS+_65:HG* 1:PHE_66:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:LYS+_65:HG* 1:GLU-_68:HN 1.900 4.210 4.210 10.00 10.00 1000.000 0.00 1:LYS+_65:HE* 1:PHE_66:HN 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:PHE_66:HN 1:PHE_66:HA 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:PHE_66:HN 1:PHE_66:HB1 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:PHE_66:HN 1:PHE_66:HB2 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:PHE_66:HN 1:PHE_66:HD1 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:PHE_66:HN 1:GLY_67:HN 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:PHE_66:HA 1:PHE_66:HB* 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:PHE_66:HA 1:GLY_67:HN 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:PHE_66:HA 1:GLY_67:HA* 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:PHE_66:HA 1:GLU-_85:HA 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:PHE_66:HB* 1:PHE_66:HD1 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:PHE_66:HB* 1:GLY_67:HA* 1.900 6.630 6.630 10.00 10.00 1000.000 0.00 1:PHE_66:HB* 1:LYS+_86:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:GLY_67:HN 1:GLY_67:HA1 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:GLY_67:HN 1:GLY_67:HA* 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:GLY_67:HN 1:GLY_67:HA2 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:GLY_67:HN 1:GLU-_68:HN 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:GLY_67:HN 1:VAL_84:HG23 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:GLY_67:HA* 1:GLU-_68:HN 1.900 3.090 3.090 10.00 10.00 1000.000 0.00 1:GLY_67:HA* 1:GLU-_68:HA 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:GLU-_68:HB* 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:GLU-_68:HG* 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:VAL_84:HG* 1.900 7.530 7.530 10.00 10.00 1000.000 0.00 1:GLU-_68:HA 1:GLU-_68:HG* 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:GLU-_68:HB* 1:PHE_70:HA 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:PHE_70:HN 1:PHE_70:HA 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:PHE_70:HN 1:PHE_70:HB* 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:PHE_70:HN 1:PHE_70:HE2 1.900 6.160 6.160 10.00 10.00 1000.000 0.00 1:PHE_70:HN 1:SER_82:HN 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:PHE_70:HN 1:VAL_83:HG2* 1.900 6.730 6.730 10.00 10.00 1000.000 0.00 1:PHE_70:HA 1:PHE_70:HB1 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:PHE_70:HA 1:PHE_70:HB* 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:PHE_70:HA 1:PHE_70:HB2 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:PHE_70:HA 1:ASP-_71:HN 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:PHE_70:HA 1:ASP-_71:HB* 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:PHE_70:HB* 1:ASP-_71:HN 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:ASP-_71:HN 1:ASP-_71:HB* 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:ASP-_71:HN 1:LYS+_81:HD* 1.900 7.190 7.190 10.00 10.00 1000.000 0.00 1:ASP-_71:HA 1:ASP-_71:HB1 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:ASP-_71:HA 1:ASP-_71:HB2 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:ASP-_71:HA 1:GLU-_72:HN 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:ASP-_71:HA 1:LYS+_81:HA 1.900 2.150 2.150 10.00 10.00 1000.000 0.00 1:ASP-_71:HA 1:LYS+_81:HD* 1.900 5.790 5.790 10.00 10.00 1000.000 0.00 1:ASP-_71:HA 1:SER_82:HN 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:ASP-_71:HB* 1:GLU-_72:HA 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:LYS+_73:HN 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:LYS+_73:HB* 1.900 6.670 6.670 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:VAL_80:HN 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:GLU-_72:HN 1:VAL_80:HG* 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:GLU-_72:HA 1:GLU-_72:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:GLU-_72:HA 1:LYS+_73:HN 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:GLU-_72:HA 1:LYS+_73:HB* 1.900 5.480 5.480 10.00 10.00 1000.000 0.00 1:GLU-_72:HB* 1:LYS+_73:HB* 1.900 8.080 8.080 10.00 10.00 1000.000 0.00 1:GLU-_72:HG* 1:LYS+_81:HA 1.900 6.050 6.050 10.00 10.00 1000.000 0.00 1:LYS+_73:HN 1:LYS+_73:HD* 1.900 5.960 5.960 10.00 10.00 1000.000 0.00 1:LYS+_73:HN 1:THR_74:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:LYS+_73:HD* 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:THR_74:HN 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:THR_74:HG22 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:ASN_79:HA 1.900 2.270 2.270 10.00 10.00 1000.000 0.00 1:LYS+_73:HA 1:VAL_80:HN 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:LYS+_73:HG* 1:SER_75:HN 1.900 7.150 7.150 10.00 10.00 1000.000 0.00 1:LYS+_73:HG* 1:GLY_77:HN 1.900 7.380 7.380 10.00 10.00 1000.000 0.00 1:LYS+_73:HG* 1:ARG+_78:HN 1.900 5.140 5.140 10.00 10.00 1000.000 0.00 1:LYS+_73:HG* 1:ASN_79:HN 1.900 7.820 7.820 10.00 10.00 1000.000 0.00 1:LYS+_73:HD* 1:THR_74:HN 1.900 7.100 7.100 10.00 10.00 1000.000 0.00 1:LYS+_73:HD* 1:ASN_79:HA 1.900 7.250 7.250 10.00 10.00 1000.000 0.00 1:LYS+_73:HE* 1:GLY_77:HA* 1.900 7.050 7.050 10.00 10.00 1000.000 0.00 1:THR_74:HN 1:THR_74:HG1 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:THR_74:HN 1:THR_74:HG2* 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:THR_74:HN 1:ARG+_78:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:THR_74:HB 1:ARG+_78:HG* 1.900 6.390 6.390 10.00 10.00 1000.000 0.00 1:THR_74:HG1 1:ARG+_78:HA 1.900 5.940 5.940 10.00 10.00 1000.000 0.00 1:THR_74:HG2* 1:ASP-_76:HB* 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:THR_74:HG2* 1:ARG+_78:HG* 1.900 6.380 6.380 10.00 10.00 1000.000 0.00 1:THR_74:HG2* 1:VAL_80:HN 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:THR_74:HG2* 1:VAL_80:HG* 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:SER_75:HA 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:SER_75:HB* 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:SER_75:HN 1:GLY_77:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:SER_75:HA 1:SER_75:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:SER_75:HA 1:ASP-_76:HN 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:SER_75:HA 1:ASP-_76:HA 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:SER_75:HA 1:GLY_77:HN 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:ASP-_76:HN 1:ASP-_76:HA 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:ASP-_76:HN 1:ASP-_76:HB* 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:ASP-_76:HN 1:GLY_77:HN 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:ASP-_76:HA 1:ASP-_76:HB1 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:ASP-_76:HA 1:ASP-_76:HB* 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:ASP-_76:HA 1:ASP-_76:HB2 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:ASP-_76:HA 1:GLY_77:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:ASP-_76:HA 1:GLY_77:HA* 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:ASP-_76:HB* 1:ARG+_78:HG* 1.900 5.840 5.840 10.00 10.00 1000.000 0.00 1:ASP-_76:HB* 1:ARG+_78:HD* 1.900 6.650 6.650 10.00 10.00 1000.000 0.00 1:GLY_77:HN 1:GLY_77:HA1 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:GLY_77:HN 1:GLY_77:HA* 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:GLY_77:HN 1:GLY_77:HA2 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:GLY_77:HN 1:ARG+_78:HN 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:GLY_77:HN 1:ARG+_78:HB* 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:GLY_77:HN 1:ARG+_78:HG* 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:GLY_77:HA1 1:ARG+_78:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:GLY_77:HA* 1:ARG+_78:HN 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:GLY_77:HA2 1:ARG+_78:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:ARG+_78:HN 1:ARG+_78:HA 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:ARG+_78:HN 1:ARG+_78:HG* 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:ARG+_78:HN 1:ASN_79:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:ARG+_78:HA 1:ARG+_78:HG* 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:ARG+_78:HA 1:ARG+_78:HD* 1.900 6.020 6.020 10.00 10.00 1000.000 0.00 1:ARG+_78:HA 1:ASN_79:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:ARG+_78:HA 1:VAL_80:HG* 1.900 7.160 7.160 10.00 10.00 1000.000 0.00 1:ARG+_78:HA 1:PRO_99:HG* 1.900 6.010 6.010 10.00 10.00 1000.000 0.00 1:ARG+_78:HB* 1:VAL_80:HB 1.900 6.930 6.930 10.00 10.00 1000.000 0.00 1:ARG+_78:HB* 1:PRO_99:HB* 1.900 6.670 6.670 10.00 10.00 1000.000 0.00 1:ARG+_78:HB* 1:PRO_99:HG* 1.900 6.680 6.680 10.00 10.00 1000.000 0.00 1:ARG+_78:HG* 1:ASN_79:HN 1.900 6.550 6.550 10.00 10.00 1000.000 0.00 1:ARG+_78:HG* 1:VAL_80:HG* 1.900 7.710 7.710 10.00 10.00 1000.000 0.00 1:ARG+_78:HG* 1:PRO_99:HG* 1.900 7.060 7.060 10.00 10.00 1000.000 0.00 1:ASN_79:HN 1:ASN_79:HA 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ASN_79:HN 1:ASN_79:HB* 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:ASN_79:HN 1:VAL_80:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:ASN_79:HA 1:ASN_79:HB* 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:ASN_79:HA 1:VAL_80:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:ASN_79:HB* 1:ASN_79:HD2* 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:VAL_80:HN 1:VAL_80:HB 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:VAL_80:HN 1:VAL_80:HG* 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:VAL_80:HN 1:LYS+_81:HN 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:VAL_80:HN 1:LYS+_81:HG* 1.900 7.490 7.490 10.00 10.00 1000.000 0.00 1:VAL_80:HA 1:LYS+_81:HN 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:VAL_80:HA 1:LYS+_81:HB* 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:VAL_80:HA 1:LYS+_81:HD* 1.900 6.150 6.150 10.00 10.00 1000.000 0.00 1:VAL_80:HA 1:ASP-_98:HA 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:VAL_80:HB 1:LYS+_81:HN 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:VAL_80:HB 1:GLN_96:HA 1.900 5.620 5.620 10.00 10.00 1000.000 0.00 1:VAL_80:HB 1:VAL_97:HA 1.900 5.900 5.900 10.00 10.00 1000.000 0.00 1:VAL_80:HB 1:ASP-_98:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:VAL_80:HB 1:ASP-_98:HA 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:VAL_80:HG21 1:ASP-_98:HA 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:LYS+_81:HN 1:LYS+_81:HA 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:LYS+_81:HN 1:LYS+_81:HB* 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LYS+_81:HN 1:LYS+_81:HG* 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:LYS+_81:HN 1:LYS+_81:HD* 1.900 6.200 6.200 10.00 10.00 1000.000 0.00 1:LYS+_81:HN 1:SER_82:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:LYS+_81:HN 1:VAL_97:HN 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:LYS+_81:HA 1:LYS+_81:HD* 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:LYS+_81:HA 1:SER_82:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:LYS+_81:HB* 1:SER_82:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:LYS+_81:HG* 1:SER_82:HN 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:LYS+_81:HD* 1:VAL_97:HN 1.900 6.660 6.660 10.00 10.00 1000.000 0.00 1:SER_82:HN 1:SER_82:HA 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:SER_82:HN 1:VAL_97:HN 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:SER_82:HA 1:VAL_83:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:SER_82:HA 1:THR_95:HA 1.900 5.270 5.270 10.00 10.00 1000.000 0.00 1:SER_82:HA 1:GLN_96:HA 1.900 2.120 2.120 10.00 10.00 1000.000 0.00 1:SER_82:HA 1:VAL_97:HN 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:SER_82:HA 1:VAL_97:HB 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:SER_82:HB* 1:VAL_83:HG13 1.900 6.290 6.290 10.00 10.00 1000.000 0.00 1:SER_82:HB* 1:VAL_84:HG* 1.900 6.770 6.770 10.00 10.00 1000.000 0.00 1:SER_82:HB* 1:VAL_84:HG22 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:VAL_83:HN 1:VAL_83:HB 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:VAL_83:HN 1:THR_95:HN 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:VAL_83:HA 1:VAL_83:HB 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:VAL_83:HA 1:VAL_83:HG2* 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:VAL_83:HA 1:VAL_84:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:VAL_83:HA 1:GLU-_85:HB* 1.900 6.900 6.900 10.00 10.00 1000.000 0.00 1:VAL_83:HB 1:VAL_83:HG22 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:VAL_83:HB 1:THR_95:HB 1.900 4.370 4.370 10.00 10.00 1000.000 0.00 1:VAL_83:HB 1:THR_95:HG1 1.900 5.690 5.690 10.00 10.00 1000.000 0.00 1:VAL_83:HB 1:VAL_97:HG* 1.900 5.760 5.760 10.00 10.00 1000.000 0.00 1:VAL_83:HG21 1:THR_95:HB 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:VAL_84:HN 1:VAL_84:HB 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:VAL_84:HN 1:GLU-_85:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:VAL_84:HA 1:VAL_84:HG* 1.900 3.090 3.090 10.00 10.00 1000.000 0.00 1:VAL_84:HA 1:GLU-_85:HN 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:VAL_84:HA 1:LEU_92:HD* 1.900 5.490 5.490 10.00 10.00 1000.000 0.00 1:VAL_84:HA 1:THR_93:HN 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:VAL_84:HA 1:GLN_94:HA 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:VAL_84:HB 1:LEU_92:HD* 1.900 6.870 6.870 10.00 10.00 1000.000 0.00 1:VAL_84:HG11 1:GLU-_85:HN 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:VAL_84:HG11 1:GLU-_85:HA 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:VAL_84:HG* 1:GLN_94:HB* 1.900 6.740 6.740 10.00 10.00 1000.000 0.00 1:VAL_84:HG21 1:GLU-_85:HN 1.900 5.230 5.230 10.00 10.00 1000.000 0.00 1:VAL_84:HG21 1:GLN_94:HA 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:GLU-_85:HN 1:GLU-_85:HB1 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:GLU-_85:HN 1:GLU-_85:HB* 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:GLU-_85:HN 1:GLU-_85:HB2 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:GLU-_85:HN 1:THR_93:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:GLU-_85:HN 1:THR_93:HB 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:GLU-_85:HN 1:GLN_94:HA 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:GLU-_85:HA 1:GLU-_85:HB* 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:GLU-_85:HA 1:LYS+_86:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:LYS+_86:HN 1:LYS+_86:HA 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:LYS+_86:HN 1:LYS+_86:HB* 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:LYS+_86:HN 1:LYS+_86:HG* 1.900 5.230 5.230 10.00 10.00 1000.000 0.00 1:LYS+_86:HN 1:LYS+_86:HE* 1.900 6.680 6.680 10.00 10.00 1000.000 0.00 1:LYS+_86:HN 1:LYS+_86:HZ1 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:LYS+_86:HN 1:ASN_87:HN 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:LYS+_86:HA 1:LYS+_86:HG* 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:LYS+_86:HA 1:ASN_87:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:LYS+_86:HA 1:LEU_92:HA 1.900 2.120 2.120 10.00 10.00 1000.000 0.00 1:LYS+_86:HB* 1:ASN_87:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:LYS+_86:HB* 1:LEU_92:HB* 1.900 6.910 6.910 10.00 10.00 1000.000 0.00 1:LYS+_86:HB* 1:LEU_92:HD12 1.900 5.260 5.260 10.00 10.00 1000.000 0.00 1:LYS+_86:HG* 1:ASN_87:HN 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:LYS+_86:HG* 1:LYS+_91:HN 1.900 5.610 5.610 10.00 10.00 1000.000 0.00 1:LYS+_86:HD* 1:ASN_87:HN 1.900 5.150 5.150 10.00 10.00 1000.000 0.00 1:ASN_87:HN 1:ASN_87:HB* 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:ASN_87:HN 1:LYS+_91:HN 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:ASN_87:HN 1:LEU_92:HA 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:ASN_87:HN 1:THR_93:HN 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:ASN_87:HA 1:ASN_87:HB1 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:ASN_87:HA 1:ASN_87:HB* 1.900 2.730 2.730 10.00 10.00 1000.000 0.00 1:ASN_87:HA 1:ASN_87:HB2 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:ASN_87:HB* 1:ASN_87:HD2* 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:ASN_87:HB* 1:LYS+_91:HN 1.900 6.750 6.750 10.00 10.00 1000.000 0.00 1:GLU-_89:HN 1:GLU-_89:HB1 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:GLU-_89:HN 1:GLU-_89:HB2 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:GLU-_89:HN 1:SER_90:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:GLU-_89:HA 1:SER_90:HN 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:GLU-_89:HA 1:LYS+_91:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:GLU-_89:HB2 1:SER_90:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:SER_90:HN 1:SER_90:HA 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:SER_90:HN 1:SER_90:HB1 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:SER_90:HN 1:SER_90:HB* 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:SER_90:HN 1:SER_90:HB2 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:SER_90:HN 1:LYS+_91:HN 1.900 2.180 2.180 10.00 10.00 1000.000 0.00 1:SER_90:HA 1:SER_90:HB* 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:SER_90:HA 1:LYS+_91:HN 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:LYS+_91:HN 1:LYS+_91:HA 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:LYS+_91:HN 1:LYS+_91:HD* 1.900 6.140 6.140 10.00 10.00 1000.000 0.00 1:LYS+_91:HN 1:LEU_92:HN 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:LYS+_91:HA 1:LYS+_91:HD* 1.900 5.500 5.500 10.00 10.00 1000.000 0.00 1:LYS+_91:HA 1:LYS+_91:HE* 1.900 6.170 6.170 10.00 10.00 1000.000 0.00 1:LYS+_91:HA 1:LYS+_91:HZ1 1.900 5.050 5.050 10.00 10.00 1000.000 0.00 1:LYS+_91:HA 1:LEU_92:HN 1.900 2.240 2.240 10.00 10.00 1000.000 0.00 1:LYS+_91:HA 1:GLU-_108:HA 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:LYS+_91:HB* 1:LYS+_91:HD* 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:LYS+_91:HD* 1:LEU_92:HN 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:LYS+_91:HD* 1:GLU-_108:HA 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:LEU_92:HN 1:LEU_92:HB* 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:LEU_92:HN 1:LEU_92:HG 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:LEU_92:HN 1:LEU_92:HD* 1.900 6.610 6.610 10.00 10.00 1000.000 0.00 1:LEU_92:HN 1:ARG+_107:HB* 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:LEU_92:HA 1:LEU_92:HB* 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:LEU_92:HA 1:LEU_92:HG 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:LEU_92:HA 1:THR_93:HN 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:LEU_92:HA 1:THR_93:HB 1.900 4.190 4.190 10.00 10.00 1000.000 0.00 1:LEU_92:HB* 1:ARG+_107:HN 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:LEU_92:HD21 1:GLN_94:HB1 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:LEU_92:HD21 1:GLN_94:HB* 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:LEU_92:HD21 1:GLN_94:HB2 1.900 3.880 3.880 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:THR_93:HB 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:GLN_94:HN 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:THR_95:HG1 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:VAL_106:HA 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:THR_93:HN 1:ARG+_107:HG* 1.900 6.820 6.820 10.00 10.00 1000.000 0.00 1:THR_93:HA 1:GLN_94:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:THR_93:HA 1:THR_95:HG1 1.900 4.960 4.960 10.00 10.00 1000.000 0.00 1:THR_93:HA 1:ARG+_107:HN 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:THR_93:HA 1:ARG+_107:HA 1.900 5.870 5.870 10.00 10.00 1000.000 0.00 1:THR_93:HB 1:THR_95:HG1 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:THR_93:HB 1:VAL_106:HA 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:THR_93:HG21 1:GLN_94:HN 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:THR_93:HG22 1:THR_95:HB 1.900 5.000 5.000 10.00 10.00 1000.000 0.00 1:THR_93:HG22 1:THR_95:HG21 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:GLN_94:HN 1:GLN_94:HA 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:GLN_94:HN 1:GLN_94:HG* 1.900 5.240 5.240 10.00 10.00 1000.000 0.00 1:GLN_94:HN 1:ILE_105:HB 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:GLN_94:HA 1:THR_95:HN 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:GLN_94:HA 1:THR_95:HG1 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:GLN_94:HG* 1:THR_95:HA 1.900 7.600 7.600 10.00 10.00 1000.000 0.00 1:THR_95:HN 1:THR_95:HA 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:THR_95:HN 1:ILE_105:HG1* 1.900 5.030 5.030 10.00 10.00 1000.000 0.00 1:THR_95:HN 1:ILE_105:HD1* 1.900 6.400 6.400 10.00 10.00 1000.000 0.00 1:THR_95:HA 1:THR_95:HG1 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:THR_95:HA 1:THR_95:HG22 1.900 3.410 3.410 10.00 10.00 1000.000 0.00 1:THR_95:HA 1:GLN_96:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:THR_95:HA 1:GLN_96:HG* 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:THR_95:HA 1:THR_103:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:THR_95:HA 1:VAL_104:HN 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:THR_95:HA 1:ILE_105:HN 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:THR_95:HB 1:THR_95:HG1 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:THR_95:HB 1:VAL_97:HG* 1.900 6.270 6.270 10.00 10.00 1000.000 0.00 1:THR_95:HG1 1:GLN_96:HN 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:THR_95:HG21 1:GLN_96:HN 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:THR_95:HG2* 1:VAL_104:HA 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:THR_95:HG2* 1:VAL_104:HB 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:GLN_96:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:GLN_96:HB* 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:GLN_96:HG* 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:THR_102:HN 1.900 4.840 4.840 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:THR_102:HB 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:THR_102:HG1 1.900 5.700 5.700 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:ILE_105:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:GLN_96:HN 1:ILE_105:HB 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:GLN_96:HA 1:GLN_96:HB* 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:GLN_96:HA 1:VAL_97:HN 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:GLN_96:HA 1:THR_102:HN 1.900 5.700 5.700 10.00 10.00 1000.000 0.00 1:GLN_96:HB* 1:THR_102:HB 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:VAL_97:HN 1:VAL_97:HB 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:VAL_97:HN 1:VAL_97:HG12 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:VAL_97:HA 1:VAL_97:HG* 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:VAL_97:HA 1:VAL_97:HG12 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:VAL_97:HA 1:ASP-_98:HN 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:VAL_97:HB 1:ASP-_98:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:VAL_97:HG21 1:ASP-_98:HN 1.900 5.840 5.840 10.00 10.00 1000.000 0.00 1:VAL_97:HG22 1:THR_102:HN 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:ASP-_98:HN 1:ASP-_98:HA 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:ASP-_98:HN 1:ASP-_98:HB1 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ASP-_98:HN 1:ASP-_98:HB2 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ASP-_98:HN 1:PRO_99:HA 1.900 5.680 5.680 10.00 10.00 1000.000 0.00 1:ASP-_98:HN 1:LYS+_100:HN 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:ASP-_98:HN 1:THR_102:HA 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:ASP-_98:HA 1:ASP-_98:HB1 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:ASP-_98:HA 1:ASP-_98:HB2 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:ASP-_98:HA 1:PRO_99:HD* 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:ASP-_98:HB* 1:THR_102:HG22 1.900 6.750 6.750 10.00 10.00 1000.000 0.00 1:PRO_99:HA 1:LYS+_100:HN 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:PRO_99:HA 1:LYS+_100:HB* 1.900 6.440 6.440 10.00 10.00 1000.000 0.00 1:PRO_99:HB* 1:LYS+_100:HN 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:PRO_99:HB* 1:LYS+_100:HA 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:PRO_99:HD* 1:LYS+_100:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:LYS+_100:HN 1:LYS+_100:HB* 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:LYS+_100:HN 1:LYS+_100:HD* 1.900 5.410 5.410 10.00 10.00 1000.000 0.00 1:LYS+_100:HA 1:LYS+_100:HD* 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:LYS+_100:HB* 1:LYS+_100:HD* 1.900 3.570 3.570 10.00 10.00 1000.000 0.00 1:LYS+_100:HD* 1:THR_102:HN 1.900 7.380 7.380 10.00 10.00 1000.000 0.00 1:LYS+_100:HD* 1:THR_102:HA 1.900 7.760 7.760 10.00 10.00 1000.000 0.00 1:THR_102:HN 1:THR_102:HB 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:THR_102:HN 1:THR_103:HN 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:THR_102:HA 1:THR_102:HG22 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:THR_102:HA 1:THR_103:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:THR_102:HA 1:VAL_120:HA 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:THR_102:HB 1:THR_102:HG22 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:THR_102:HB 1:THR_103:HN 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:THR_103:HN 1:THR_103:HA 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:THR_103:HN 1:THR_103:HB 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:THR_103:HN 1:THR_103:HG22 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:THR_103:HN 1:VAL_104:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:THR_103:HN 1:VAL_120:HA 1.900 2.080 2.080 10.00 10.00 1000.000 0.00 1:THR_103:HN 1:VAL_120:HB 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:THR_103:HA 1:THR_103:HB 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:THR_103:HA 1:THR_103:HG22 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:THR_103:HA 1:VAL_104:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:THR_103:HA 1:VAL_120:HA 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:THR_103:HA 1:VAL_120:HG13 1.900 6.860 6.860 10.00 10.00 1000.000 0.00 1:THR_103:HA 1:GLY_121:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:THR_103:HA 1:GLY_121:HA* 1.900 6.600 6.600 10.00 10.00 1000.000 0.00 1:THR_103:HB 1:VAL_104:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:THR_103:HB 1:THR_119:HG21 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:THR_103:HB 1:VAL_120:HG23 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:THR_103:HG21 1:VAL_104:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:THR_103:HG21 1:VAL_120:HA 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:VAL_104:HN 1:VAL_104:HA 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:VAL_104:HN 1:VAL_104:HB 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:VAL_104:HN 1:VAL_104:HG* 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:VAL_104:HA 1:ILE_105:HG1* 1.900 5.870 5.870 10.00 10.00 1000.000 0.00 1:VAL_104:HA 1:THR_119:HG2* 1.900 5.960 5.960 10.00 10.00 1000.000 0.00 1:VAL_104:HB 1:ILE_105:HN 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:VAL_104:HB 1:VAL_106:HN 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:VAL_104:HB 1:VAL_106:HA 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:VAL_104:HB 1:VAL_106:HG* 1.900 7.560 7.560 10.00 10.00 1000.000 0.00 1:ILE_105:HN 1:ILE_105:HA 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:ILE_105:HN 1:ILE_105:HB 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:ILE_105:HN 1:ILE_105:HG1* 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:ILE_105:HN 1:ILE_105:HD1* 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:ILE_105:HN 1:VAL_106:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:ILE_105:HN 1:THR_119:HN 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:ILE_105:HA 1:ILE_105:HG1* 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:ILE_105:HA 1:VAL_106:HN 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:ILE_105:HA 1:VAL_106:HG21 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:ILE_105:HA 1:VAL_118:HA 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:ILE_105:HA 1:THR_119:HN 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:ILE_105:HB 1:VAL_118:HA 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ILE_105:HD12 1:VAL_106:HN 1.900 5.110 5.110 10.00 10.00 1000.000 0.00 1:ILE_105:HD13 1:VAL_106:HA 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:VAL_106:HN 1:VAL_106:HA 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:VAL_106:HN 1:VAL_106:HG* 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:VAL_106:HN 1:THR_117:HB 1.900 5.320 5.320 10.00 10.00 1000.000 0.00 1:VAL_106:HA 1:VAL_106:HB 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:VAL_106:HA 1:ARG+_107:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:VAL_106:HA 1:ARG+_107:HB1 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:VAL_106:HA 1:ARG+_107:HB* 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:VAL_106:HA 1:ARG+_107:HB2 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:VAL_106:HA 1:THR_116:HA 1.900 5.850 5.850 10.00 10.00 1000.000 0.00 1:VAL_106:HG* 1:VAL_118:HA 1.900 8.040 8.040 10.00 10.00 1000.000 0.00 1:VAL_106:HG21 1:ARG+_107:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:ARG+_107:HN 1:ARG+_107:HB* 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:ARG+_107:HA 1:ARG+_107:HB* 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:ARG+_107:HA 1:GLU-_108:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:ARG+_107:HA 1:THR_116:HA 1.900 2.100 2.100 10.00 10.00 1000.000 0.00 1:ARG+_107:HA 1:THR_116:HB 1.900 2.070 2.070 10.00 10.00 1000.000 0.00 1:ARG+_107:HG* 1:GLU-_108:HN 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:GLU-_108:HN 1:GLU-_108:HB* 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:GLU-_108:HN 1:MET_114:HA 1.900 5.210 5.210 10.00 10.00 1000.000 0.00 1:GLU-_108:HN 1:THR_116:HN 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:GLU-_108:HN 1:THR_117:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:GLU-_108:HA 1:VAL_109:HN 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:GLU-_108:HB* 1:LYS+_115:HA 1.900 6.750 6.750 10.00 10.00 1000.000 0.00 1:GLU-_108:HB* 1:LYS+_115:HB* 1.900 6.840 6.840 10.00 10.00 1000.000 0.00 1:GLU-_108:HB* 1:LYS+_115:HD* 1.900 5.970 5.970 10.00 10.00 1000.000 0.00 1:VAL_109:HN 1:VAL_109:HA 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:VAL_109:HA 1:VAL_109:HB 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:VAL_109:HA 1:VAL_109:HG12 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:VAL_109:HA 1:ASP-_110:HN 1.900 2.240 2.240 10.00 10.00 1000.000 0.00 1:VAL_109:HA 1:THR_113:HA 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:VAL_109:HA 1:MET_114:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:VAL_109:HA 1:MET_114:HA 1.900 2.060 2.060 10.00 10.00 1000.000 0.00 1:VAL_109:HA 1:LYS+_115:HN 1.900 2.010 2.010 10.00 10.00 1000.000 0.00 1:VAL_109:HA 1:LYS+_115:HB* 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:VAL_109:HB 1:ASP-_110:HA 1.900 5.920 5.920 10.00 10.00 1000.000 0.00 1:VAL_109:HB 1:GLY_111:HN 1.900 4.650 4.650 10.00 10.00 1000.000 0.00 1:VAL_109:HB 1:THR_113:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:VAL_109:HG11 1:GLY_111:HN 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:ASP-_110:HN 1:ASP-_110:HA 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:ASP-_110:HN 1:ASP-_110:HB* 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:ASP-_110:HN 1:THR_113:HN 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:ASP-_110:HN 1:THR_113:HB 1.900 5.020 5.020 10.00 10.00 1000.000 0.00 1:ASP-_110:HN 1:MET_114:HA 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:ASP-_110:HN 1:MET_114:HB* 1.900 6.780 6.780 10.00 10.00 1000.000 0.00 1:ASP-_110:HN 1:LYS+_115:HN 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:ASP-_110:HN 1:LYS+_115:HG* 1.900 6.970 6.970 10.00 10.00 1000.000 0.00 1:ASP-_110:HA 1:GLY_111:HN 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:ASP-_110:HA 1:LYS+_115:HB* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:ASP-_110:HB1 1:GLY_111:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ASP-_110:HB* 1:GLY_111:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:ASP-_110:HB* 1:THR_113:HB 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:ASP-_110:HB1 1:THR_113:HG22 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:ASP-_110:HB* 1:THR_113:HG22 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:ASP-_110:HB2 1:GLY_111:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ASP-_110:HB2 1:THR_113:HG22 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:GLY_111:HN 1:GLY_111:HA1 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLY_111:HN 1:GLY_111:HA* 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:GLY_111:HN 1:GLY_111:HA2 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLY_111:HA1 1:ASP-_112:HN 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:GLY_111:HA* 1:ASP-_112:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:GLY_111:HA* 1:THR_113:HN 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:GLY_111:HA2 1:ASP-_112:HN 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:ASP-_112:HN 1:ASP-_112:HB* 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:ASP-_112:HN 1:THR_113:HN 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:ASP-_112:HA 1:ASP-_112:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ASP-_112:HA 1:THR_113:HN 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:ASP-_112:HA 1:MET_114:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:THR_113:HN 1:THR_113:HA 1.900 2.870 2.870 10.00 10.00 1000.000 0.00 1:THR_113:HN 1:THR_113:HB 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:THR_113:HN 1:THR_113:HG2* 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:THR_113:HN 1:MET_114:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:THR_113:HN 1:LYS+_130:HA 1.900 5.160 5.160 10.00 10.00 1000.000 0.00 1:THR_113:HA 1:MET_114:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:THR_113:HA 1:TYR_129:HB* 1.900 6.880 6.880 10.00 10.00 1000.000 0.00 1:THR_113:HA 1:LYS+_130:HA 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:THR_113:HA 1:LYS+_130:HD* 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:THR_113:HB 1:ASN_128:HD2* 1.900 7.780 7.780 10.00 10.00 1000.000 0.00 1:THR_113:HG22 1:MET_114:HN 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:THR_113:HG22 1:LYS+_115:HD* 1.900 6.910 6.910 10.00 10.00 1000.000 0.00 1:MET_114:HN 1:MET_114:HA 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:MET_114:HN 1:TYR_129:HN 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:MET_114:HN 1:LYS+_130:HA 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:MET_114:HN 1:LYS+_130:HE* 1.900 6.410 6.410 10.00 10.00 1000.000 0.00 1:MET_114:HA 1:MET_114:HB* 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:MET_114:HA 1:LYS+_115:HN 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:MET_114:HA 1:LYS+_115:HB* 1.900 5.560 5.560 10.00 10.00 1000.000 0.00 1:LYS+_115:HN 1:LYS+_115:HD* 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:LYS+_115:HA 1:ILE_126:HD1* 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_115:HA 1:ARG+_127:HB* 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:LYS+_115:HA 1:ASN_128:HN 1.900 4.790 4.790 10.00 10.00 1000.000 0.00 1:LYS+_115:HA 1:ASN_128:HA 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:LYS+_115:HB* 1:ASN_128:HA 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:LYS+_115:HG* 1:THR_116:HA 1.900 5.530 5.530 10.00 10.00 1000.000 0.00 1:LYS+_115:HD* 1:THR_116:HN 1.900 5.950 5.950 10.00 10.00 1000.000 0.00 1:LYS+_115:HD* 1:THR_117:HN 1.900 6.610 6.610 10.00 10.00 1000.000 0.00 1:LYS+_115:HD* 1:ILE_126:HD1* 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:LYS+_115:HD* 1:ASN_128:HA 1.900 7.350 7.350 10.00 10.00 1000.000 0.00 1:THR_116:HN 1:THR_116:HB 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:THR_116:HN 1:THR_117:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:THR_116:HN 1:ILE_126:HA 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:THR_116:HN 1:ARG+_127:HA 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:THR_116:HN 1:ARG+_127:HB* 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:THR_116:HN 1:ARG+_127:HG* 1.900 5.370 5.370 10.00 10.00 1000.000 0.00 1:THR_116:HN 1:TYR_129:HE1 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:THR_116:HA 1:THR_116:HB 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:THR_116:HA 1:THR_117:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:THR_116:HA 1:THR_117:HB 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:THR_116:HA 1:ARG+_127:HB* 1.900 6.620 6.620 10.00 10.00 1000.000 0.00 1:THR_116:HB 1:THR_117:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:THR_117:HN 1:THR_117:HA 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:THR_117:HN 1:THR_117:HB 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:THR_117:HN 1:VAL_118:HG11 1.900 6.390 6.390 10.00 10.00 1000.000 0.00 1:THR_117:HA 1:THR_117:HB 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:THR_117:HA 1:THR_117:HG2* 1.900 3.070 3.070 10.00 10.00 1000.000 0.00 1:THR_117:HA 1:VAL_118:HN 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:THR_117:HA 1:VAL_118:HA 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:THR_117:HA 1:ILE_126:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:THR_117:HA 1:ILE_126:HA 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:THR_117:HA 1:ARG+_127:HN 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:THR_117:HB 1:THR_117:HG1 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:THR_117:HB 1:VAL_118:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:THR_117:HB 1:VAL_118:HA 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:THR_117:HB 1:ILE_126:HG1* 1.900 7.260 7.260 10.00 10.00 1000.000 0.00 1:VAL_118:HN 1:VAL_118:HA 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:VAL_118:HN 1:VAL_118:HB 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:VAL_118:HN 1:VAL_118:HG* 1.900 4.090 4.090 10.00 10.00 1000.000 0.00 1:VAL_118:HN 1:ALA_125:HN 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:VAL_118:HN 1:ALA_125:HB* 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:VAL_118:HN 1:ARG+_127:HN 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:VAL_118:HN 1:ARG+_127:HA 1.900 5.220 5.220 10.00 10.00 1000.000 0.00 1:VAL_118:HA 1:VAL_118:HG21 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:VAL_118:HA 1:THR_119:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:VAL_118:HA 1:ALA_125:HN 1.900 4.310 4.310 10.00 10.00 1000.000 0.00 1:VAL_118:HB 1:THR_119:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:VAL_118:HG* 1:ALA_125:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:VAL_118:HG* 1:ALA_125:HB* 1.900 4.460 4.460 10.00 10.00 1000.000 0.00 1:VAL_118:HG* 1:ARG+_127:HB* 1.900 7.940 7.940 10.00 10.00 1000.000 0.00 1:VAL_118:HG13 1:ARG+_127:HG* 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:VAL_118:HG21 1:THR_119:HN 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:THR_119:HN 1:THR_119:HB 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:THR_119:HN 1:THR_119:HG2* 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:THR_119:HA 1:THR_119:HB 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:THR_119:HA 1:VAL_120:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:THR_119:HA 1:VAL_120:HG2* 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:THR_119:HA 1:VAL_123:HG13 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:THR_119:HA 1:THR_124:HN 1.900 2.030 2.030 10.00 10.00 1000.000 0.00 1:THR_119:HA 1:THR_124:HA 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:THR_119:HA 1:THR_124:HB 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:THR_119:HA 1:ALA_125:HN 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:THR_119:HB 1:THR_119:HG22 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:THR_119:HB 1:VAL_120:HN 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:THR_119:HB 1:VAL_123:HA 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:THR_119:HB 1:THR_124:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:THR_119:HB 1:THR_124:HA 1.900 2.170 2.170 10.00 10.00 1000.000 0.00 1:THR_119:HB 1:THR_124:HG22 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:THR_119:HB 1:ALA_125:HN 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:THR_119:HG21 1:VAL_120:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:THR_119:HG21 1:GLY_121:HA* 1.900 7.560 7.560 10.00 10.00 1000.000 0.00 1:THR_119:HG2* 1:ALA_125:HN 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:VAL_120:HN 1:VAL_120:HB 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:VAL_120:HN 1:VAL_120:HG2* 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:VAL_120:HN 1:VAL_123:HN 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:VAL_120:HN 1:THR_124:HN 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:VAL_120:HN 1:THR_124:HA 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:VAL_120:HA 1:VAL_120:HG2* 1.900 3.210 3.210 10.00 10.00 1000.000 0.00 1:VAL_120:HA 1:GLY_121:HN 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:VAL_120:HA 1:ASP-_122:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:VAL_120:HA 1:VAL_123:HG22 1.900 6.220 6.220 10.00 10.00 1000.000 0.00 1:VAL_120:HB 1:GLY_121:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:VAL_120:HG11 1:GLY_121:HN 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:VAL_120:HG21 1:GLY_121:HN 1.900 5.170 5.170 10.00 10.00 1000.000 0.00 1:VAL_120:HG21 1:VAL_123:HB 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:GLY_121:HN 1:GLY_121:HA1 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:GLY_121:HN 1:GLY_121:HA* 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:GLY_121:HN 1:GLY_121:HA2 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:GLY_121:HN 1:ASP-_122:HN 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:GLY_121:HA1 1:ASP-_122:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:GLY_121:HA* 1:ASP-_122:HN 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:GLY_121:HA* 1:ASP-_122:HA 1.900 5.670 5.670 10.00 10.00 1000.000 0.00 1:GLY_121:HA* 1:VAL_123:HN 1.900 6.910 6.910 10.00 10.00 1000.000 0.00 1:GLY_121:HA2 1:ASP-_122:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:ASP-_122:HN 1:ASP-_122:HA 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:ASP-_122:HN 1:VAL_123:HN 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:ASP-_122:HN 1:VAL_123:HG21 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:ASP-_122:HA 1:ASP-_122:HB1 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:ASP-_122:HA 1:ASP-_122:HB* 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:ASP-_122:HA 1:ASP-_122:HB2 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:ASP-_122:HA 1:VAL_123:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:VAL_123:HN 1:VAL_123:HB 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:VAL_123:HN 1:THR_124:HN 1.900 2.050 2.050 10.00 10.00 1000.000 0.00 1:VAL_123:HB 1:THR_124:HN 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:VAL_123:HB 1:THR_124:HA 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:VAL_123:HB 1:ALA_125:HN 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:VAL_123:HG11 1:THR_124:HN 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:VAL_123:HG21 1:THR_124:HN 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:THR_124:HN 1:THR_124:HA 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:THR_124:HN 1:ALA_125:HN 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:THR_124:HN 1:ALA_125:HA 1.900 5.460 5.460 10.00 10.00 1000.000 0.00 1:THR_124:HA 1:THR_124:HG2* 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:THR_124:HA 1:ALA_125:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:THR_124:HG2* 1:ILE_126:HD1* 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:ALA_125:HN 1:ALA_125:HB* 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:ALA_125:HN 1:ILE_126:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:ALA_125:HA 1:ILE_126:HN 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:ALA_125:HA 1:ILE_126:HB 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ALA_125:HA 1:ILE_126:HD1* 1.900 6.650 6.650 10.00 10.00 1000.000 0.00 1:ILE_126:HN 1:ILE_126:HA 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ILE_126:HN 1:ILE_126:HB 1.900 2.220 2.220 10.00 10.00 1000.000 0.00 1:ILE_126:HA 1:ILE_126:HB 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:ILE_126:HA 1:ILE_126:HG1* 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:ILE_126:HA 1:ARG+_127:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:ILE_126:HA 1:ARG+_127:HD* 1.900 7.430 7.430 10.00 10.00 1000.000 0.00 1:ILE_126:HB 1:ILE_126:HD1* 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:ILE_126:HD12 1:ARG+_127:HN 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:ARG+_127:HN 1:ARG+_127:HG* 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:ARG+_127:HA 1:ARG+_127:HG* 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ARG+_127:HA 1:ASN_128:HN 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:ARG+_127:HA 1:ASN_128:HA 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ARG+_127:HA 1:TYR_129:HD1 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:ARG+_127:HB* 1:ASN_128:HN 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:ARG+_127:HG* 1:ASN_128:HN 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:ASN_128:HN 1:ASN_128:HB* 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:ASN_128:HN 1:TYR_129:HN 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:ASN_128:HA 1:TYR_129:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:TYR_129:HN 1:TYR_129:HA 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:TYR_129:HN 1:TYR_129:HB* 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:TYR_129:HN 1:TYR_129:HE1 1.900 6.340 6.340 10.00 10.00 1000.000 0.00 1:TYR_129:HN 1:LYS+_130:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:TYR_129:HA 1:LYS+_130:HN 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:TYR_129:HB* 1:LYS+_130:HN 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:TYR_129:HB* 1:ARG+_131:HN 1.900 6.620 6.620 10.00 10.00 1000.000 0.00 1:LYS+_130:HN 1:LYS+_130:HB* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:LYS+_130:HN 1:LYS+_130:HD* 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:LYS+_130:HN 1:LYS+_130:HE* 1.900 6.320 6.320 10.00 10.00 1000.000 0.00 1:LYS+_130:HA 1:ARG+_131:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:LYS+_130:HA 1:ARG+_131:HB* 1.900 5.790 5.790 10.00 10.00 1000.000 0.00 1:LYS+_130:HB* 1:ARG+_131:HN 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:LYS+_130:HB* 1:LEU_132:HD21 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS+_130:HB* 1:LEU_132:HD22 1.900 5.730 5.730 10.00 10.00 1000.000 0.00 1:ARG+_131:HN 1:LEU_132:HN 1.900 4.440 4.440 10.00 10.00 1000.000 0.00 1:ARG+_131:HA 1:ARG+_131:HG1 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:ARG+_131:HA 1:ARG+_131:HG2 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:ARG+_131:HA 1:LEU_132:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:ARG+_131:HA 1:LEU_132:HB1 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:ARG+_131:HA 1:LEU_132:HG 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:ARG+_131:HA 1:LEU_132:HD23 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:ARG+_131:HG* 1:LEU_132:HA 1.900 6.470 6.470 10.00 10.00 1000.000 0.00 1:ARG+_131:HG* 1:LEU_132:HG 1.900 6.380 6.380 10.00 10.00 1000.000 0.00 1:LEU_132:HN 1:LEU_132:HB1 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:LEU_132:HN 1:LEU_132:HG 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:LEU_132:HN 1:LEU_132:HD1* 1.900 5.570 5.570 10.00 10.00 1000.000 0.00 1:LEU_132:HN 1:LEU_132:HD* 1.900 5.060 5.060 10.00 10.00 1000.000 0.00 1:LEU_132:HN 1:LEU_132:HD2* 1.900 5.570 5.570 10.00 10.00 1000.000 0.00 1:LEU_132:HN 1:SERN_133:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:LEU_132:HA 1:LEU_132:HG 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:LEU_132:HA 1:SERN_133:HN 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:LEU_132:HB1 1:LEU_132:HG 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:LEU_132:HB1 1:SERN_133:HN 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:LEU_132:HB2 1:SERN_133:HB* 1.900 7.170 7.170 10.00 10.00 1000.000 0.00 1:LEU_132:HD1* 1:SERN_133:HN 1.900 5.690 5.690 10.00 10.00 1000.000 0.00 1:LEU_132:HD* 1:SERN_133:HN 1.900 5.300 5.300 10.00 10.00 1000.000 0.00 1:LEU_132:HD2* 1:SERN_133:HN 1.900 5.690 5.690 10.00 10.00 1000.000 0.00 1:SERN_133:HN 1:SERN_133:HB* 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:SERN_133:HA 1:SERN_133:HB* 1.900 2.640 2.640 10.00 10.00 1000.000 0.00
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