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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27297 |
2pxg   |
6797 | cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
!BIOSYM restraint 1 ! !omla.rstrnt: 879 restraints [created by nmr2s ((C) PP)] Mon Jan 29 16:37:10 2007 ! ! #NOE_distance 1:METN_1:HA 1:ALA_2:HB3 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:METN_1:HA 1:ALA_2:HB1 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ALA_2:HN 1:GLY_3:HN 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:ALA_2:HA 1:ALA_2:HB2 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:ALA_2:HA 1:GLY_3:HN 1.900 2.270 2.270 10.00 10.00 1000.000 0.00 1:GLY_3:HN 1:GLY_3:HA* 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:GLY_3:HN 1:SER_4:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:GLY_3:HA* 1:SER_4:HN 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:SER_4:HN 1:GLY_5:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:SER_4:HA 1:GLY_5:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:SER_4:HA 1:GLY_5:HA1 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:SER_4:HA 1:GLY_5:HA2 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:GLY_5:HA* 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:GLY_5:HN 1:ILE_6:HN 1.900 3.840 3.840 10.00 10.00 1000.000 0.00 1:GLY_5:HA* 1:ILE_6:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:ILE_6:HN 1:ILE_6:HB 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:ILE_6:HN 1:ILE_6:HG22 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:ILE_6:HN 1:ILE_7:HN 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:ILE_6:HA 1:ILE_6:HB 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:ILE_6:HA 1:ILE_6:HG22 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:ILE_6:HA 1:ILE_7:HN 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:ILE_6:HA 1:TYR_8:HN 1.900 4.600 4.600 10.00 10.00 1000.000 0.00 1:ILE_7:HN 1:ILE_7:HB 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ILE_7:HN 1:ILE_7:HG22 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:ILE_7:HN 1:TYR_8:HN 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:ILE_7:HA 1:ILE_7:HB 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:ILE_7:HA 1:ILE_7:HG22 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:ILE_7:HA 1:TYR_8:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:ILE_7:HD11 1:TYR_8:HN 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:TYR_8:HN 1:TYR_8:HA 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:TYR_8:HN 1:TYR_8:HB* 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:TYR_8:HN 1:LYS+_9:HN 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:TYR_8:HA 1:LYS+_9:HN 1.900 2.240 2.240 10.00 10.00 1000.000 0.00 1:LYS+_9:HN 1:GLN_10:HA 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:LYS+_9:HA 1:LYS+_9:HG* 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:LYS+_9:HA 1:LYS+_9:HD* 1.900 6.080 6.080 10.00 10.00 1000.000 0.00 1:LYS+_9:HA 1:GLN_10:HN 1.900 2.190 2.190 10.00 10.00 1000.000 0.00 1:LYS+_9:HB* 1:GLN_10:HN 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HB* 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:GLN_10:HN 1:GLN_10:HG* 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:GLN_10:HB* 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:PRO_11:HD1 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:PRO_11:HD* 1.900 2.220 2.220 10.00 10.00 1000.000 0.00 1:GLN_10:HA 1:PRO_11:HD2 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:GLN_10:HB* 1:ILE_12:HN 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:PRO_11:HA 1:ILE_12:HN 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:ILE_12:HA 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:ILE_12:HG1* 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:ILE_12:HN 1:TYR_13:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ILE_12:HB 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ILE_12:HG1* 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:ILE_12:HD12 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:ILE_12:HA 1:TYR_13:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:ILE_12:HB 1:TYR_13:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:ILE_12:HG1* 1:TYR_13:HN 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:ILE_12:HG23 1:TYR_13:HN 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:TYR_13:HN 1:TYR_13:HA 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:TYR_13:HN 1:TYR_13:HD1 1.900 5.190 5.190 10.00 10.00 1000.000 0.00 1:TYR_13:HN 1:GLN_14:HN 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:TYR_13:HA 1:TYR_13:HD1 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:TYR_13:HA 1:GLN_14:HN 1.900 2.200 2.200 10.00 10.00 1000.000 0.00 1:GLN_14:HN 1:GLN_14:HA 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:GLN_14:HN 1:GLN_14:HB2 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:GLN_14:HN 1:GLN_14:HG* 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:GLN_14:HN 1:GLY_15:HN 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:GLN_14:HA 1:GLN_14:HB2 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:GLN_14:HA 1:GLN_14:HG* 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:GLN_14:HA 1:GLY_15:HN 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:GLN_14:HA 1:ASN_16:HN 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:GLN_14:HB2 1:GLY_15:HN 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:GLN_14:HG1 1:GLU-_94:HN 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:GLN_14:HG* 1:GLU-_94:HN 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:GLN_14:HG2 1:GLU-_94:HN 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:GLY_15:HN 1:ASN_16:HN 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:GLY_15:HA* 1:ASN_16:HN 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:ASN_16:HN 1:ASN_16:HA 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:ASN_16:HN 1:ASN_16:HB* 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:ASN_16:HN 1:LEU_17:HN 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:ASN_16:HA 1:LEU_17:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:ASN_16:HA 1:ILE_18:HN 1.900 4.800 4.800 10.00 10.00 1000.000 0.00 1:ASN_16:HB* 1:LEU_17:HN 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:LEU_17:HN 1:LEU_17:HB1 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:LEU_17:HN 1:LEU_17:HB* 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:LEU_17:HN 1:LEU_17:HB2 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:LEU_17:HN 1:LEU_17:HD12 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:LEU_17:HN 1:LEU_17:HD22 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:LEU_17:HA 1:ILE_18:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:LEU_17:HB* 1:LEU_17:HD22 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:ILE_18:HN 1:ILE_18:HB 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:ILE_18:HN 1:ILE_18:HG11 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:ILE_18:HN 1:ILE_18:HG1* 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:ILE_18:HN 1:ILE_18:HG12 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:ILE_18:HN 1:ILE_18:HG22 1.900 4.760 4.760 10.00 10.00 1000.000 0.00 1:ILE_18:HN 1:ILE_18:HG23 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:ILE_18:HN 1:ILE_18:HG21 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:ILE_18:HN 1:ILE_18:HD12 1.900 4.970 4.970 10.00 10.00 1000.000 0.00 1:ILE_18:HA 1:ILE_18:HG1* 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:ILE_18:HA 1:ILE_18:HG22 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:ILE_18:HA 1:ILE_18:HD12 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:ILE_18:HA 1:LYS+_19:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:ILE_18:HA 1:VAL_23:HG22 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:ILE_18:HA 1:VAL_23:HG23 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:ILE_18:HA 1:VAL_23:HG21 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:ILE_18:HA 1:LEU_39:HD23 1.900 3.200 3.200 10.00 10.00 1000.000 0.00 1:ILE_18:HA 1:LEU_39:HD21 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:ILE_18:HG1* 1:ILE_18:HD12 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:ILE_18:HD12 1:VAL_23:HG11 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:ILE_18:HD12 1:VAL_23:HG22 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:ILE_18:HD12 1:LEU_39:HD13 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:ILE_18:HD13 1:TYR_88:HD1 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:LYS+_19:HN 1:LYS+_19:HA 1.900 2.270 2.270 10.00 10.00 1000.000 0.00 1:LYS+_19:HN 1:GLN_20:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:LYS+_19:HA 1:LYS+_19:HB* 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:LYS+_19:HA 1:GLN_20:HN 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:LYS+_19:HA 1:ASN_21:HN 1.900 4.200 4.200 10.00 10.00 1000.000 0.00 1:LYS+_19:HA 1:ALA_22:HN 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:LYS+_19:HG* 1:LEU_39:HD22 1.900 8.040 8.040 10.00 10.00 1000.000 0.00 1:GLN_20:HN 1:GLN_20:HA 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:GLN_20:HN 1:GLN_20:HB1 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:GLN_20:HN 1:GLN_20:HB* 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:GLN_20:HN 1:GLN_20:HB2 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:GLN_20:HN 1:GLN_20:HG* 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:GLN_20:HN 1:ASN_21:HN 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:GLN_20:HA 1:GLN_20:HG* 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:GLN_20:HA 1:ASN_21:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:GLN_20:HB* 1:VAL_23:HN 1.900 7.580 7.580 10.00 10.00 1000.000 0.00 1:ASN_21:HN 1:ALA_22:HN 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:ASN_21:HN 1:VAL_23:HN 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:ASN_21:HN 1:GLU-_24:HN 1.900 4.920 4.920 10.00 10.00 1000.000 0.00 1:ASN_21:HA 1:GLU-_24:HN 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:ASN_21:HA 1:GLU-_24:HB1 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:ASN_21:HA 1:GLU-_24:HB* 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:ASN_21:HA 1:GLU-_24:HB2 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:ASN_21:HA 1:GLN_25:HN 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:ALA_22:HN 1:VAL_23:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:ALA_22:HN 1:GLU-_24:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:ALA_22:HN 1:GLN_25:HN 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:ALA_22:HA 1:GLU-_24:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:ALA_22:HA 1:GLN_25:HN 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:ALA_22:HA 1:GLN_25:HB1 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ALA_22:HA 1:GLN_25:HB* 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:ALA_22:HA 1:GLN_25:HB2 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:ALA_22:HA 1:LEU_26:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:VAL_23:HN 1:VAL_23:HA 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:VAL_23:HN 1:VAL_23:HB 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:VAL_23:HN 1:VAL_23:HG13 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:VAL_23:HN 1:VAL_23:HG22 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:VAL_23:HN 1:GLU-_24:HN 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:VAL_23:HN 1:GLN_25:HN 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:VAL_23:HN 1:LEU_26:HN 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:VAL_23:HG13 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:VAL_23:HG22 1.900 3.350 3.350 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:GLU-_24:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:LEU_26:HN 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:LEU_26:HD12 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:LEU_26:HD13 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:LEU_26:HD11 1.900 4.900 4.900 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:LEU_26:HD22 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:LEU_26:HD23 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:VAL_23:HA 1:LEU_26:HD21 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:VAL_23:HB 1:VAL_23:HG12 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:VAL_23:HB 1:VAL_23:HG22 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:VAL_23:HB 1:GLU-_24:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:VAL_23:HG11 1:LEU_26:HD12 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:VAL_23:HG11 1:LEU_26:HD22 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:VAL_23:HG11 1:LEU_26:HD23 1.900 6.110 6.110 10.00 10.00 1000.000 0.00 1:VAL_23:HG11 1:LEU_26:HD21 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:VAL_23:HG11 1:PHE_72:HD2 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:VAL_23:HG11 1:TRP_84:HD1 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:VAL_23:HG12 1:GLU-_24:HN 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:VAL_23:HG12 1:GLU-_24:HA 1.900 4.150 4.150 10.00 10.00 1000.000 0.00 1:VAL_23:HG22 1:GLU-_24:HN 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:VAL_23:HG23 1:PHE_72:HE2 1.900 5.100 5.100 10.00 10.00 1000.000 0.00 1:VAL_23:HG23 1:TYR_88:HE1 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:GLU-_24:HN 1:GLU-_24:HB1 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:GLU-_24:HN 1:GLU-_24:HB2 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:GLU-_24:HN 1:GLN_25:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:GLU-_24:HN 1:LEU_26:HN 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:GLU-_24:HA 1:GLU-_24:HG* 1.900 3.340 3.340 10.00 10.00 1000.000 0.00 1:GLU-_24:HA 1:GLN_25:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLU-_24:HA 1:LEU_26:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:GLN_25:HN 1:LEU_26:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:GLN_25:HA 1:GLN_25:HB* 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:GLN_25:HA 1:GLN_25:HG* 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:GLN_25:HA 1:LEU_26:HN 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:GLN_25:HA 1:GLN_27:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:LEU_26:HN 1:LEU_26:HA 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:LEU_26:HN 1:LEU_26:HB1 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:LEU_26:HN 1:LEU_26:HB2 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:LEU_26:HN 1:LEU_26:HG 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:LEU_26:HN 1:LEU_26:HD12 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:LEU_26:HN 1:LEU_26:HD22 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:LEU_26:HN 1:GLN_27:HN 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:LEU_26:HA 1:LEU_26:HB2 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:LEU_26:HA 1:LEU_26:HG 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LEU_26:HA 1:LEU_26:HD11 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LEU_26:HA 1:LEU_26:HD23 1.900 4.820 4.820 10.00 10.00 1000.000 0.00 1:LEU_26:HA 1:GLN_27:HN 1.900 3.440 3.440 10.00 10.00 1000.000 0.00 1:LEU_26:HA 1:VAL_28:HN 1.900 4.940 4.940 10.00 10.00 1000.000 0.00 1:LEU_26:HB2 1:LEU_26:HG 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:LEU_26:HB2 1:LEU_26:HD11 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:LEU_26:HB2 1:LEU_26:HD22 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LEU_26:HB2 1:GLN_27:HN 1.900 4.360 4.360 10.00 10.00 1000.000 0.00 1:LEU_26:HB2 1:TRP_84:HZ2 1.900 5.440 5.440 10.00 10.00 1000.000 0.00 1:LEU_26:HG 1:GLN_27:HN 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:LEU_26:HD* 1:PHE_72:HE1 1.900 7.340 7.340 10.00 10.00 1000.000 0.00 1:LEU_26:HD12 1:TRP_84:HD1 1.900 6.390 6.390 10.00 10.00 1000.000 0.00 1:LEU_26:HD12 1:TRP_84:HE3 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:LEU_26:HD22 1:VAL_28:HG22 1.900 5.420 5.420 10.00 10.00 1000.000 0.00 1:LEU_26:HD23 1:VAL_28:HG22 1.900 4.130 4.130 10.00 10.00 1000.000 0.00 1:LEU_26:HD21 1:VAL_28:HG22 1.900 5.740 5.740 10.00 10.00 1000.000 0.00 1:GLN_27:HN 1:GLN_27:HA 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:GLN_27:HN 1:GLN_27:HB1 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:GLN_27:HN 1:GLN_27:HB2 1.900 3.460 3.460 10.00 10.00 1000.000 0.00 1:GLN_27:HN 1:GLN_27:HG* 1.900 5.820 5.820 10.00 10.00 1000.000 0.00 1:GLN_27:HN 1:GLN_27:HE2* 1.900 5.880 5.880 10.00 10.00 1000.000 0.00 1:GLN_27:HN 1:VAL_28:HN 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:GLN_27:HA 1:GLN_27:HG* 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:GLN_27:HA 1:VAL_28:HN 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:GLN_27:HB2 1:GLN_27:HG* 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:GLN_27:HB2 1:VAL_28:HN 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:VAL_28:HN 1:VAL_28:HB 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:VAL_28:HN 1:TRP_84:HZ3 1.900 3.860 3.860 10.00 10.00 1000.000 0.00 1:VAL_28:HN 1:TRP_84:HH2 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:VAL_28:HA 1:GLY_29:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:VAL_28:HA 1:GLN_30:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:VAL_28:HA 1:TRP_84:HH2 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:VAL_28:HB 1:VAL_28:HG13 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:VAL_28:HB 1:VAL_28:HG22 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:VAL_28:HG11 1:GLY_29:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:VAL_28:HG12 1:GLY_29:HN 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:GLY_29:HN 1:GLN_30:HN 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:GLY_29:HN 1:VAL_81:HN 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:GLY_29:HA* 1:GLN_30:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:GLY_29:HA* 1:GLN_80:HB1 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:GLN_30:HB1 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:GLN_30:HB2 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:SER_31:HN 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:GLN_30:HN 1:VAL_81:HN 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:GLN_30:HA 1:GLN_30:HG* 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:GLN_30:HA 1:SER_31:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:GLN_30:HG* 1:GLN_80:HA 1.900 6.400 6.400 10.00 10.00 1000.000 0.00 1:SER_31:HN 1:LYS+_32:HN 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:SER_31:HN 1:VAL_81:HN 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:SER_31:HA 1:SER_31:HB* 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:SER_31:HA 1:LYS+_32:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:SER_31:HA 1:GLN_33:HN 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:SER_31:HA 1:GLN_34:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:SER_31:HA 1:GLN_80:HA 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:SER_31:HB* 1:GLN_33:HN 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:SER_31:HB* 1:GLN_80:HA 1.900 6.050 6.050 10.00 10.00 1000.000 0.00 1:LYS+_32:HN 1:LYS+_32:HA 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:LYS+_32:HN 1:GLN_33:HN 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:LYS+_32:HN 1:GLN_34:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:LYS+_32:HA 1:LYS+_32:HB* 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:LYS+_32:HA 1:VAL_35:HN 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LYS+_32:HA 1:PHE_76:HE1 1.900 2.790 2.790 10.00 10.00 1000.000 0.00 1:LYS+_32:HG1 1:GLN_33:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:LYS+_32:HG* 1:GLN_33:HN 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:LYS+_32:HG2 1:GLN_33:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:GLN_33:HN 1:GLN_33:HB1 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:GLN_33:HN 1:GLN_33:HB* 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:GLN_33:HN 1:GLN_33:HB2 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:GLN_33:HN 1:GLN_34:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:GLN_33:HN 1:VAL_35:HN 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:GLN_33:HA 1:GLN_33:HB* 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:GLN_33:HA 1:GLN_34:HN 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:GLN_33:HA 1:VAL_35:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:GLN_33:HA 1:SER_36:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:GLN_33:HA 1:ALA_37:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLN_33:HB* 1:GLN_34:HA 1.900 5.720 5.720 10.00 10.00 1000.000 0.00 1:GLN_33:HB* 1:SER_36:HB* 1.900 6.550 6.550 10.00 10.00 1000.000 0.00 1:GLN_33:HG* 1:GLN_34:HN 1.900 3.930 3.930 10.00 10.00 1000.000 0.00 1:GLN_34:HN 1:GLN_34:HB1 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:GLN_34:HN 1:GLN_34:HB2 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:GLN_34:HN 1:GLN_34:HG1 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:GLN_34:HN 1:GLN_34:HG* 1.900 3.220 3.220 10.00 10.00 1000.000 0.00 1:GLN_34:HN 1:GLN_34:HG2 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:GLN_34:HN 1:VAL_35:HN 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:GLN_34:HN 1:SER_36:HN 1.900 4.010 4.010 10.00 10.00 1000.000 0.00 1:GLN_34:HN 1:ALA_37:HN 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:GLN_34:HA 1:GLN_34:HB2 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:GLN_34:HA 1:GLN_34:HG* 1.900 3.610 3.610 10.00 10.00 1000.000 0.00 1:GLN_34:HA 1:VAL_35:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:GLN_34:HA 1:SER_36:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:GLN_34:HA 1:ALA_37:HN 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:GLN_34:HA 1:ALA_37:HB2 1.900 3.000 3.000 10.00 10.00 1000.000 0.00 1:GLN_34:HA 1:ALA_37:HB3 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:GLN_34:HA 1:ALA_37:HB1 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:GLN_34:HB2 1:VAL_35:HN 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:GLN_34:HB2 1:ALA_37:HB2 1.900 5.200 5.200 10.00 10.00 1000.000 0.00 1:VAL_35:HN 1:VAL_35:HB 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:VAL_35:HN 1:VAL_35:HG12 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:VAL_35:HN 1:VAL_35:HG13 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:VAL_35:HN 1:VAL_35:HG22 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:VAL_35:HN 1:VAL_35:HG23 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:VAL_35:HN 1:SER_36:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:VAL_35:HG22 1.900 3.090 3.090 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:VAL_35:HG23 1.900 2.410 2.410 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:SER_36:HN 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:ALA_37:HN 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:LEU_38:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:LEU_38:HB1 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:LEU_38:HB2 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:LEU_38:HD12 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:LEU_38:HD21 1.900 3.900 3.900 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:LEU_39:HN 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:VAL_35:HA 1:LEU_39:HD11 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:VAL_35:HB 1:PHE_76:HE1 1.900 4.830 4.830 10.00 10.00 1000.000 0.00 1:VAL_35:HG11 1:LEU_39:HD11 1.900 5.090 5.090 10.00 10.00 1000.000 0.00 1:VAL_35:HG13 1:TRP_84:HE3 1.900 5.690 5.690 10.00 10.00 1000.000 0.00 1:VAL_35:HG13 1:TRP_84:HZ3 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:VAL_35:HG22 1:SER_36:HA 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:VAL_35:HG22 1:TRP_53:HZ3 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:VAL_35:HG23 1:LEU_39:HD11 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:VAL_35:HG23 1:VAL_81:HG23 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:VAL_35:HG21 1:PHE_76:HE1 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:SER_36:HN 1:ALA_37:HN 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:SER_36:HA 1:ALA_37:HN 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:SER_36:HA 1:LEU_38:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:SER_36:HA 1:LEU_39:HN 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:SER_36:HA 1:LEU_39:HB1 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:SER_36:HA 1:LEU_39:HB2 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:SER_36:HA 1:GLY_40:HN 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:SER_36:HA 1:TRP_53:HZ2 1.900 4.540 4.540 10.00 10.00 1000.000 0.00 1:SER_36:HB* 1:ALA_37:HN 1.900 3.850 3.850 10.00 10.00 1000.000 0.00 1:SER_36:HB* 1:TRP_53:HH2 1.900 5.910 5.910 10.00 10.00 1000.000 0.00 1:ALA_37:HN 1:ALA_37:HB2 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:ALA_37:HN 1:ALA_37:HB3 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:ALA_37:HN 1:LEU_38:HN 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:ALA_37:HN 1:LEU_39:HN 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:ALA_37:HA 1:LEU_38:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:ALA_37:HA 1:LEU_39:HN 1.900 4.890 4.890 10.00 10.00 1000.000 0.00 1:ALA_37:HA 1:GLY_40:HN 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:ALA_37:HA 1:THR_41:HN 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:ALA_37:HB2 1:LEU_38:HN 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:LEU_38:HN 1:LEU_38:HB1 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:LEU_38:HN 1:LEU_38:HB2 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:LEU_38:HN 1:LEU_38:HD11 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:LEU_38:HN 1:LEU_38:HD21 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:LEU_38:HN 1:LEU_39:HN 1.900 2.860 2.860 10.00 10.00 1000.000 0.00 1:LEU_38:HN 1:GLY_40:HN 1.900 4.040 4.040 10.00 10.00 1000.000 0.00 1:LEU_38:HA 1:LEU_38:HB2 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:LEU_38:HA 1:LEU_38:HG 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:LEU_38:HA 1:LEU_39:HN 1.900 3.540 3.540 10.00 10.00 1000.000 0.00 1:LEU_38:HA 1:GLY_40:HN 1.900 4.280 4.280 10.00 10.00 1000.000 0.00 1:LEU_38:HB2 1:LEU_38:HG 1.900 2.440 2.440 10.00 10.00 1000.000 0.00 1:LEU_38:HB2 1:LEU_39:HN 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:LEU_39:HN 1:LEU_39:HB1 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:LEU_39:HN 1:LEU_39:HB2 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:LEU_39:HN 1:LEU_39:HG 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:LEU_39:HN 1:GLY_40:HN 1.900 2.690 2.690 10.00 10.00 1000.000 0.00 1:LEU_39:HA 1:LEU_39:HB2 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:LEU_39:HA 1:LEU_39:HD11 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:LEU_39:HA 1:LEU_39:HD22 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:LEU_39:HA 1:GLY_40:HN 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:LEU_39:HB1 1:LEU_39:HD13 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:LEU_39:HB1 1:LEU_39:HD11 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:LEU_39:HB1 1:LEU_39:HD23 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:LEU_39:HB1 1:GLY_40:HN 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:LEU_39:HB2 1:GLY_40:HN 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:LEU_39:HD12 1:TRP_53:HH2 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:LEU_39:HD12 1:TYR_88:HE1 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:LEU_39:HD11 1:TRP_53:HH2 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:LEU_39:HD23 1:PHE_89:HD1 1.900 6.350 6.350 10.00 10.00 1000.000 0.00 1:GLY_40:HN 1:GLY_40:HA* 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:GLY_40:HN 1:THR_41:HN 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:THR_41:HB 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:THR_41:HG1 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:THR_41:HG22 1.900 4.770 4.770 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:PRO_42:HD1 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:PRO_42:HD* 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:THR_41:HN 1:PRO_42:HD2 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:THR_41:HA 1:THR_41:HG1 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:THR_41:HA 1:PRO_42:HD1 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:THR_41:HA 1:PRO_42:HD* 1.900 2.220 2.220 10.00 10.00 1000.000 0.00 1:THR_41:HA 1:PRO_42:HD2 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:THR_41:HB 1:THR_41:HG1 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:THR_41:HB 1:THR_41:HG21 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:THR_41:HB 1:PRO_42:HD* 1.900 5.400 5.400 10.00 10.00 1000.000 0.00 1:THR_41:HG21 1:TRP_53:HH2 1.900 4.700 4.700 10.00 10.00 1000.000 0.00 1:THR_41:HG23 1:TRP_53:HD1 1.900 5.860 5.860 10.00 10.00 1000.000 0.00 1:PRO_42:HA 1:SER_43:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:PRO_42:HG1 1:SER_43:HN 1.900 4.810 4.810 10.00 10.00 1000.000 0.00 1:SER_43:HN 1:SER_43:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:SER_43:HN 1:SER_43:HB1 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:SER_43:HN 1:SER_43:HB* 1.900 3.080 3.080 10.00 10.00 1000.000 0.00 1:SER_43:HN 1:SER_43:HB2 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:SER_43:HN 1:ILE_44:HN 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:SER_43:HA 1:SER_43:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:SER_43:HA 1:ILE_44:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:SER_43:HB* 1:ILE_44:HN 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ILE_44:HN 1:ILE_44:HG1* 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:ILE_44:HN 1:ILE_44:HG22 1.900 4.980 4.980 10.00 10.00 1000.000 0.00 1:ILE_44:HN 1:PRO_45:HD1 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:ILE_44:HN 1:PRO_45:HD* 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:ILE_44:HN 1:PRO_45:HD2 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:ILE_44:HA 1:ILE_44:HG1* 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:ILE_44:HA 1:ILE_44:HG22 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:ILE_44:HA 1:ILE_44:HD12 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ILE_44:HA 1:PRO_45:HD1 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:ILE_44:HA 1:PRO_45:HD* 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:ILE_44:HA 1:PRO_45:HD2 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:ILE_44:HA 1:ASP-_46:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ILE_44:HB 1:ILE_44:HG1* 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:ILE_44:HB 1:ILE_44:HD12 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:ILE_44:HG1* 1:ILE_44:HG2* 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:ILE_44:HG2* 1:ILE_44:HD1* 1.900 3.510 3.510 10.00 10.00 1000.000 0.00 1:ILE_44:HD12 1:TRP_53:HA 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:ILE_44:HD11 1:TRP_53:HA 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:PRO_45:HA 1:ASP-_46:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:ASP-_46:HN 1:ASP-_46:HB* 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:ASP-_46:HN 1:PRO_47:HD1 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:ASP-_46:HN 1:PRO_47:HD* 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:ASP-_46:HN 1:PRO_47:HD2 1.900 4.930 4.930 10.00 10.00 1000.000 0.00 1:ASP-_46:HA 1:PRO_47:HD1 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:ASP-_46:HA 1:PRO_47:HD* 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:ASP-_46:HA 1:PRO_47:HD2 1.900 2.580 2.580 10.00 10.00 1000.000 0.00 1:ASP-_46:HA 1:PHE_48:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:PRO_47:HA 1:ALA_50:HN 1.900 4.860 4.860 10.00 10.00 1000.000 0.00 1:PRO_47:HG1 1:PHE_48:HN 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:PRO_47:HG2 1:PHE_48:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:PHE_48:HB1 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:PHE_48:HB2 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:PHE_48:HN 1:HISD_49:HN 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:PHE_48:HA 1:PHE_48:HD1 1.900 2.880 2.880 10.00 10.00 1000.000 0.00 1:PHE_48:HA 1:PHE_48:HD2 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:PHE_48:HA 1:HISD_49:HN 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:PHE_48:HB2 1:HISD_49:HN 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:HISD_49:HN 1:HISD_49:HB1 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:HISD_49:HN 1:HISD_49:HB* 1.900 3.250 3.250 10.00 10.00 1000.000 0.00 1:HISD_49:HN 1:HISD_49:HB2 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:HISD_49:HN 1:ALA_50:HN 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:HISD_49:HA 1:HISD_49:HD2 1.900 4.400 4.400 10.00 10.00 1000.000 0.00 1:HISD_49:HA 1:ALA_50:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:HISD_49:HB* 1:ALA_50:HN 1.900 5.380 5.380 10.00 10.00 1000.000 0.00 1:HISD_49:HD2 1:GLN_51:HE2* 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:ALA_50:HN 1:ALA_50:HB2 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ALA_50:HN 1:GLN_51:HN 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:ALA_50:HA 1:ALA_50:HB2 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:ALA_50:HA 1:GLN_51:HN 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:ALA_50:HB2 1:GLN_51:HN 1.900 4.100 4.100 10.00 10.00 1000.000 0.00 1:GLN_51:HN 1:GLN_51:HB1 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:GLN_51:HN 1:GLN_51:HB2 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:GLN_51:HN 1:GLN_51:HG* 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:GLN_51:HA 1:GLN_51:HB2 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:GLN_51:HA 1:ARG+_52:HN 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:GLN_51:HB1 1:ARG+_52:HN 1.900 3.100 3.100 10.00 10.00 1000.000 0.00 1:GLN_51:HG1 1:ARG+_52:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:GLN_51:HG* 1:ARG+_52:HN 1.900 4.180 4.180 10.00 10.00 1000.000 0.00 1:GLN_51:HG2 1:ARG+_52:HN 1.900 4.630 4.630 10.00 10.00 1000.000 0.00 1:ARG+_52:HN 1:ARG+_52:HA 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:ARG+_52:HN 1:ARG+_52:HB1 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:ARG+_52:HN 1:ARG+_52:HB2 1.900 2.330 2.330 10.00 10.00 1000.000 0.00 1:ARG+_52:HN 1:ARG+_52:HG1 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:ARG+_52:HN 1:ARG+_52:HG* 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:ARG+_52:HN 1:ARG+_52:HG2 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:ARG+_52:HN 1:TRP_53:HN 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:ARG+_52:HN 1:PHE_75:HD2 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:ARG+_52:HA 1:ARG+_52:HB2 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:ARG+_52:HA 1:TRP_53:HN 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:ARG+_52:HA 1:VAL_74:HN 1.900 5.080 5.080 10.00 10.00 1000.000 0.00 1:ARG+_52:HA 1:PHE_75:HA 1.900 2.670 2.670 10.00 10.00 1000.000 0.00 1:ARG+_52:HA 1:PHE_76:HN 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:ARG+_52:HA 1:PHE_76:HA 1.900 4.850 4.850 10.00 10.00 1000.000 0.00 1:ARG+_52:HB1 1:THR_73:HG21 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:ARG+_52:HB1 1:THR_73:HG22 1.900 4.740 4.740 10.00 10.00 1000.000 0.00 1:ARG+_52:HB1 1:PHE_75:HA 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:ARG+_52:HB1 1:PHE_75:HE1 1.900 5.540 5.540 10.00 10.00 1000.000 0.00 1:ARG+_52:HB1 1:PHE_75:HE2 1.900 4.240 4.240 10.00 10.00 1000.000 0.00 1:ARG+_52:HB2 1:ARG+_52:HG* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ARG+_52:HB2 1:TRP_53:HN 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:ARG+_52:HB2 1:PHE_75:HA 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:ARG+_52:HB2 1:PHE_75:HD2 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:ARG+_52:HG* 1:ARG+_52:HE 1.900 3.590 3.590 10.00 10.00 1000.000 0.00 1:ARG+_52:HG1 1:TRP_53:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:ARG+_52:HG* 1:TRP_53:HN 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:ARG+_52:HG1 1:THR_73:HG22 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:ARG+_52:HG2 1:TRP_53:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:ARG+_52:HG2 1:THR_73:HG22 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:TRP_53:HN 1:TRP_53:HB1 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:TRP_53:HN 1:TRP_53:HB* 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:TRP_53:HN 1:TRP_53:HB2 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:TRP_53:HN 1:THR_73:HA 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:TRP_53:HN 1:VAL_74:HN 1.900 3.230 3.230 10.00 10.00 1000.000 0.00 1:TRP_53:HN 1:VAL_74:HB 1.900 5.360 5.360 10.00 10.00 1000.000 0.00 1:TRP_53:HN 1:PHE_75:HA 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:TRP_53:HN 1:PHE_75:HD2 1.900 6.000 6.000 10.00 10.00 1000.000 0.00 1:TRP_53:HA 1:ASP-_54:HN 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:TRP_53:HB* 1:VAL_74:HN 1.900 5.690 5.690 10.00 10.00 1000.000 0.00 1:TRP_53:HE3 1:VAL_74:HG22 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:TRP_53:HH2 1:PHE_72:HE1 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:ASP-_54:HN 1:ASP-_54:HB1 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:ASP-_54:HN 1:ASP-_54:HB* 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:ASP-_54:HN 1:ASP-_54:HB2 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:ASP-_54:HN 1:TYR_55:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:ASP-_54:HA 1:TYR_55:HN 1.900 2.770 2.770 10.00 10.00 1000.000 0.00 1:ASP-_54:HA 1:THR_73:HA 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:ASP-_54:HA 1:THR_73:HG1 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:ASP-_54:HA 1:THR_73:HG21 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:ASP-_54:HA 1:THR_73:HG22 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:ASP-_54:HA 1:THR_73:HG23 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:ASP-_54:HA 1:VAL_74:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:TYR_55:HN 1:TYR_55:HB1 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:TYR_55:HN 1:TYR_55:HB* 1.900 3.130 3.130 10.00 10.00 1000.000 0.00 1:TYR_55:HN 1:TYR_55:HB2 1.900 3.780 3.780 10.00 10.00 1000.000 0.00 1:TYR_55:HN 1:TYR_55:HE1 1.900 5.010 5.010 10.00 10.00 1000.000 0.00 1:TYR_55:HN 1:THR_56:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:TYR_55:HN 1:THR_73:HA 1.900 3.810 3.810 10.00 10.00 1000.000 0.00 1:TYR_55:HA 1:THR_56:HN 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:THR_56:HN 1:THR_56:HB 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:THR_56:HN 1:SER_57:HN 1.900 4.250 4.250 10.00 10.00 1000.000 0.00 1:THR_56:HA 1:THR_56:HG1 1.900 2.710 2.710 10.00 10.00 1000.000 0.00 1:THR_56:HA 1:THR_56:HG21 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:THR_56:HA 1:SER_57:HN 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:THR_56:HA 1:ASN_71:HA 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:THR_56:HG1 1:ASN_71:HA 1.900 4.410 4.410 10.00 10.00 1000.000 0.00 1:THR_56:HG21 1:ASN_71:HA 1.900 4.990 4.990 10.00 10.00 1000.000 0.00 1:THR_56:HG22 1:ILE_69:HG23 1.900 6.390 6.390 10.00 10.00 1000.000 0.00 1:THR_56:HG22 1:ASN_71:HA 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:SER_57:HN 1:SER_57:HB1 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:SER_57:HN 1:SER_57:HB* 1.900 3.020 3.020 10.00 10.00 1000.000 0.00 1:SER_57:HN 1:SER_57:HB2 1.900 3.700 3.700 10.00 10.00 1000.000 0.00 1:SER_57:HN 1:THR_58:HN 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:SER_57:HN 1:ASN_71:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:SER_57:HN 1:ASN_71:HA 1.900 2.750 2.750 10.00 10.00 1000.000 0.00 1:SER_57:HA 1:SER_57:HB* 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:SER_57:HA 1:THR_58:HN 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:SER_57:HA 1:THR_58:HB 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:SER_57:HB1 1:THR_58:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:SER_57:HB* 1:THR_58:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:SER_57:HB2 1:THR_58:HN 1.900 4.120 4.120 10.00 10.00 1000.000 0.00 1:THR_58:HN 1:THR_58:HG23 1.900 3.730 3.730 10.00 10.00 1000.000 0.00 1:THR_58:HN 1:GLN_59:HN 1.900 4.270 4.270 10.00 10.00 1000.000 0.00 1:THR_58:HA 1:THR_58:HB 1.900 2.420 2.420 10.00 10.00 1000.000 0.00 1:THR_58:HA 1:THR_58:HG22 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:THR_58:HA 1:THR_58:HG23 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:THR_58:HA 1:GLN_59:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:THR_58:HB 1:GLN_59:HN 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:THR_58:HB 1:ILE_69:HG11 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:THR_58:HB 1:ILE_69:HG12 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:THR_58:HB 1:ILE_69:HG22 1.900 4.610 4.610 10.00 10.00 1000.000 0.00 1:THR_58:HB 1:ILE_69:HG23 1.900 4.020 4.020 10.00 10.00 1000.000 0.00 1:THR_58:HB 1:ILE_69:HG21 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:THR_58:HG1 1:GLN_59:HN 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:THR_58:HG22 1:GLN_59:HN 1.900 4.950 4.950 10.00 10.00 1000.000 0.00 1:GLN_59:HN 1:ARG+_60:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:GLN_59:HN 1:GLU-_68:HN 1.900 3.060 3.060 10.00 10.00 1000.000 0.00 1:GLN_59:HA 1:GLN_59:HB* 1.900 2.620 2.620 10.00 10.00 1000.000 0.00 1:GLN_59:HA 1:ARG+_60:HN 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:GLN_59:HA 1:ARG+_60:HB* 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:ARG+_60:HN 1:ARG+_60:HB1 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:ARG+_60:HN 1:ARG+_60:HB* 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:ARG+_60:HN 1:ARG+_60:HB2 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:ARG+_60:HN 1:VAL_61:HN 1.900 4.490 4.490 10.00 10.00 1000.000 0.00 1:ARG+_60:HA 1:ARG+_60:HB* 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:ARG+_60:HA 1:VAL_61:HN 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:ARG+_60:HA 1:ASP-_62:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:ARG+_60:HA 1:THR_67:HG22 1.900 4.880 4.880 10.00 10.00 1000.000 0.00 1:ARG+_60:HG* 1:VAL_61:HN 1.900 5.650 5.650 10.00 10.00 1000.000 0.00 1:VAL_61:HN 1:VAL_61:HA 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:VAL_61:HN 1:VAL_61:HB 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:VAL_61:HN 1:VAL_61:HG13 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:VAL_61:HN 1:VAL_61:HG22 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:VAL_61:HN 1:ASP-_62:HN 1.900 2.980 2.980 10.00 10.00 1000.000 0.00 1:VAL_61:HN 1:THR_67:HA 1.900 5.250 5.250 10.00 10.00 1000.000 0.00 1:VAL_61:HA 1:VAL_61:HB 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:VAL_61:HA 1:VAL_61:HG22 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:VAL_61:HA 1:ASP-_62:HN 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:VAL_61:HB 1:VAL_61:HG13 1.900 2.540 2.540 10.00 10.00 1000.000 0.00 1:VAL_61:HB 1:VAL_61:HG22 1.900 2.470 2.470 10.00 10.00 1000.000 0.00 1:ASP-_62:HN 1:ASP-_62:HB1 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:ASP-_62:HN 1:ASP-_62:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ASP-_62:HN 1:ASP-_62:HB2 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:ASP-_62:HN 1:ARG+_63:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:ASP-_62:HA 1:ARG+_63:HN 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:ASP-_62:HB1 1:ARG+_63:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ASP-_62:HB* 1:ARG+_63:HN 1.900 4.390 4.390 10.00 10.00 1000.000 0.00 1:ASP-_62:HB2 1:ARG+_63:HN 1.900 4.640 4.640 10.00 10.00 1000.000 0.00 1:ARG+_63:HN 1:LEU_64:HN 1.900 4.070 4.070 10.00 10.00 1000.000 0.00 1:ARG+_63:HA 1:ARG+_63:HB* 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:ARG+_63:HA 1:ARG+_63:HG* 1.900 3.960 3.960 10.00 10.00 1000.000 0.00 1:ARG+_63:HA 1:LEU_64:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LEU_64:HN 1:LEU_64:HA 1.900 2.930 2.930 10.00 10.00 1000.000 0.00 1:LEU_64:HN 1:LEU_64:HG 1.900 4.260 4.260 10.00 10.00 1000.000 0.00 1:LEU_64:HN 1:LEU_64:HD12 1.900 5.180 5.180 10.00 10.00 1000.000 0.00 1:LEU_64:HN 1:LEU_64:HD22 1.900 3.890 3.890 10.00 10.00 1000.000 0.00 1:LEU_64:HN 1:ALA_65:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:LEU_64:HA 1:ALA_65:HN 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:LEU_64:HB* 1:LEU_64:HD11 1.900 3.760 3.760 10.00 10.00 1000.000 0.00 1:LEU_64:HB* 1:ALA_65:HN 1.900 4.710 4.710 10.00 10.00 1000.000 0.00 1:LEU_64:HD13 1:ALA_65:HN 1.900 5.040 5.040 10.00 10.00 1000.000 0.00 1:ALA_65:HN 1:ALA_65:HB2 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:ALA_65:HN 1:ALA_65:HB3 1.900 3.190 3.190 10.00 10.00 1000.000 0.00 1:ALA_65:HA 1:ALA_65:HB2 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:ALA_65:HA 1:ARG+_66:HN 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:ALA_65:HB2 1:ARG+_66:HN 1.900 4.350 4.350 10.00 10.00 1000.000 0.00 1:ARG+_66:HN 1:THR_67:HN 1.900 3.010 3.010 10.00 10.00 1000.000 0.00 1:ARG+_66:HA 1:ARG+_66:HG* 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:ARG+_66:HA 1:THR_67:HN 1.900 3.530 3.530 10.00 10.00 1000.000 0.00 1:THR_67:HN 1:THR_67:HB 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:THR_67:HN 1:GLU-_68:HN 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:THR_67:HA 1:THR_67:HG23 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:THR_67:HA 1:GLU-_68:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:THR_67:HB 1:GLU-_68:HN 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:GLU-_68:HB1 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:GLU-_68:HB* 1.900 3.120 3.120 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:GLU-_68:HB2 1.900 3.370 3.370 10.00 10.00 1000.000 0.00 1:GLU-_68:HN 1:ILE_69:HN 1.900 4.300 4.300 10.00 10.00 1000.000 0.00 1:GLU-_68:HA 1:GLU-_68:HG* 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:GLU-_68:HA 1:ILE_69:HN 1.900 2.270 2.270 10.00 10.00 1000.000 0.00 1:ILE_69:HN 1:ILE_69:HB 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:ILE_69:HN 1:ILE_69:HG12 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:ILE_69:HN 1:ILE_69:HG23 1.900 4.690 4.690 10.00 10.00 1000.000 0.00 1:ILE_69:HN 1:ILE_69:HD12 1.900 4.110 4.110 10.00 10.00 1000.000 0.00 1:ILE_69:HA 1:ILE_69:HG11 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:ILE_69:HA 1:ILE_69:HG12 1.900 2.810 2.810 10.00 10.00 1000.000 0.00 1:ILE_69:HA 1:ILE_69:HG22 1.900 3.710 3.710 10.00 10.00 1000.000 0.00 1:ILE_69:HA 1:LYS+_70:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:ILE_69:HB 1:ILE_69:HG22 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:ILE_69:HB 1:ILE_69:HD12 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:ILE_69:HG11 1:PHE_89:HD2 1.900 5.800 5.800 10.00 10.00 1000.000 0.00 1:ILE_69:HG11 1:ILE_69:HG2* 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:ILE_69:HG12 1:ILE_69:HG2* 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ILE_69:HG22 1:LYS+_70:HN 1.900 4.720 4.720 10.00 10.00 1000.000 0.00 1:LYS+_70:HN 1:LYS+_70:HG* 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:LYS+_70:HN 1:ASN_71:HN 1.900 3.400 3.400 10.00 10.00 1000.000 0.00 1:LYS+_70:HA 1:LYS+_70:HB* 1.900 2.640 2.640 10.00 10.00 1000.000 0.00 1:LYS+_70:HA 1:LYS+_70:HG* 1.900 3.720 3.720 10.00 10.00 1000.000 0.00 1:LYS+_70:HA 1:ASN_71:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:LYS+_70:HA 1:TYR_88:HA 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:LYS+_70:HA 1:PHE_89:HN 1.900 4.870 4.870 10.00 10.00 1000.000 0.00 1:ASN_71:HN 1:ASN_71:HB1 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:ASN_71:HN 1:ASN_71:HB* 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:ASN_71:HN 1:ASN_71:HB2 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:ASN_71:HN 1:PHE_72:HN 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:ASN_71:HN 1:TYR_88:HA 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:ASN_71:HN 1:TYR_88:HB1 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:ASN_71:HN 1:TYR_88:HB* 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:ASN_71:HN 1:TYR_88:HB2 1.900 3.420 3.420 10.00 10.00 1000.000 0.00 1:ASN_71:HA 1:PHE_72:HN 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:PHE_72:HN 1:THR_73:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:PHE_72:HA 1:THR_73:HN 1.900 2.290 2.290 10.00 10.00 1000.000 0.00 1:PHE_72:HA 1:ASP-_87:HN 1.900 3.620 3.620 10.00 10.00 1000.000 0.00 1:PHE_72:HE1 1:VAL_74:HG21 1.900 3.040 3.040 10.00 10.00 1000.000 0.00 1:THR_73:HN 1:THR_73:HB 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:THR_73:HN 1:VAL_74:HN 1.900 4.380 4.380 10.00 10.00 1000.000 0.00 1:THR_73:HN 1:GLY_86:HA* 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:THR_73:HA 1:THR_73:HG1 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:THR_73:HA 1:THR_73:HG21 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:THR_73:HA 1:VAL_74:HN 1.900 2.240 2.240 10.00 10.00 1000.000 0.00 1:THR_73:HB 1:GLU-_85:HN 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:THR_73:HG1 1:VAL_74:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:THR_73:HG21 1:VAL_74:HN 1.900 4.060 4.060 10.00 10.00 1000.000 0.00 1:THR_73:HG21 1:PHE_75:HD1 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:THR_73:HG22 1:PHE_75:HE1 1.900 4.680 4.680 10.00 10.00 1000.000 0.00 1:VAL_74:HN 1:VAL_74:HB 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:VAL_74:HN 1:VAL_74:HG13 1.900 3.170 3.170 10.00 10.00 1000.000 0.00 1:VAL_74:HN 1:VAL_74:HG22 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:VAL_74:HN 1:PHE_75:HN 1.900 4.480 4.480 10.00 10.00 1000.000 0.00 1:VAL_74:HA 1:VAL_74:HG13 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:VAL_74:HA 1:VAL_74:HG22 1.900 3.310 3.310 10.00 10.00 1000.000 0.00 1:VAL_74:HA 1:PHE_75:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:VAL_74:HA 1:TRP_84:HA 1.900 2.150 2.150 10.00 10.00 1000.000 0.00 1:VAL_74:HA 1:GLU-_85:HN 1.900 3.110 3.110 10.00 10.00 1000.000 0.00 1:VAL_74:HB 1:GLU-_85:HN 1.900 3.920 3.920 10.00 10.00 1000.000 0.00 1:VAL_74:HG11 1:TRP_84:HE3 1.900 5.390 5.390 10.00 10.00 1000.000 0.00 1:VAL_74:HG13 1:PHE_75:HN 1.900 4.550 4.550 10.00 10.00 1000.000 0.00 1:VAL_74:HG22 1:PHE_75:HN 1.900 3.180 3.180 10.00 10.00 1000.000 0.00 1:VAL_74:HG22 1:VAL_81:HA 1.900 4.450 4.450 10.00 10.00 1000.000 0.00 1:VAL_74:HG21 1:TRP_84:HZ3 1.900 4.730 4.730 10.00 10.00 1000.000 0.00 1:PHE_75:HN 1:PHE_75:HB1 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:PHE_75:HN 1:PHE_75:HB2 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:PHE_75:HN 1:PHE_76:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:PHE_75:HN 1:TRP_84:HA 1.900 3.390 3.390 10.00 10.00 1000.000 0.00 1:PHE_75:HN 1:TRP_84:HB* 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:PHE_75:HA 1:PHE_75:HD1 1.900 3.980 3.980 10.00 10.00 1000.000 0.00 1:PHE_75:HA 1:PHE_75:HD2 1.900 2.970 2.970 10.00 10.00 1000.000 0.00 1:PHE_75:HA 1:PHE_76:HN 1.900 2.210 2.210 10.00 10.00 1000.000 0.00 1:PHE_75:HB1 1:ARG+_83:HN 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:PHE_75:HB2 1:PHE_76:HN 1.900 3.520 3.520 10.00 10.00 1000.000 0.00 1:PHE_75:HB2 1:ARG+_83:HN 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:PHE_75:HD1 1:ARG+_83:HG* 1.900 4.620 4.620 10.00 10.00 1000.000 0.00 1:PHE_75:HD1 1:TRP_84:HA 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:PHE_76:HN 1:PHE_76:HB1 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:PHE_76:HN 1:PHE_76:HB* 1.900 3.270 3.270 10.00 10.00 1000.000 0.00 1:PHE_76:HN 1:PHE_76:HB2 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:PHE_76:HN 1:GLU-_77:HN 1.900 4.500 4.500 10.00 10.00 1000.000 0.00 1:PHE_76:HA 1:PHE_76:HD1 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:PHE_76:HA 1:PHE_76:HD2 1.900 4.470 4.470 10.00 10.00 1000.000 0.00 1:PHE_76:HA 1:GLU-_77:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:PHE_76:HA 1:ASN_78:HN 1.900 4.750 4.750 10.00 10.00 1000.000 0.00 1:PHE_76:HA 1:GLN_80:HA 1.900 5.510 5.510 10.00 10.00 1000.000 0.00 1:PHE_76:HA 1:VAL_81:HA 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:PHE_76:HA 1:VAL_82:HN 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:PHE_76:HA 1:VAL_82:HG23 1.900 3.290 3.290 10.00 10.00 1000.000 0.00 1:PHE_76:HD1 1:GLU-_77:HN 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:PHE_76:HD1 1:GLN_80:HN 1.900 5.290 5.290 10.00 10.00 1000.000 0.00 1:PHE_76:HD1 1:VAL_81:HA 1.900 2.320 2.320 10.00 10.00 1000.000 0.00 1:PHE_76:HD1 1:VAL_81:HG11 1.900 4.560 4.560 10.00 10.00 1000.000 0.00 1:PHE_76:HD1 1:VAL_81:HG12 1.900 3.160 3.160 10.00 10.00 1000.000 0.00 1:PHE_76:HE1 1:VAL_81:HA 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:PHE_76:HE1 1:VAL_81:HB 1.900 4.420 4.420 10.00 10.00 1000.000 0.00 1:PHE_76:HE1 1:VAL_81:HG12 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:PHE_76:HE1 1:VAL_81:HG22 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:GLU-_77:HN 1:ASN_78:HN 1.900 2.760 2.760 10.00 10.00 1000.000 0.00 1:GLU-_77:HN 1:GLN_80:HN 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:GLU-_77:HN 1:VAL_81:HA 1.900 4.220 4.220 10.00 10.00 1000.000 0.00 1:GLU-_77:HN 1:VAL_82:HG22 1.900 4.780 4.780 10.00 10.00 1000.000 0.00 1:GLU-_77:HN 1:VAL_82:HG23 1.900 3.330 3.330 10.00 10.00 1000.000 0.00 1:GLU-_77:HA 1:GLU-_77:HB* 1.900 2.720 2.720 10.00 10.00 1000.000 0.00 1:GLU-_77:HA 1:ASN_78:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLU-_77:HG* 1:VAL_82:HG23 1.900 7.230 7.230 10.00 10.00 1000.000 0.00 1:ASN_78:HN 1:ASN_78:HB* 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:ASN_78:HA 1:GLU-_79:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:GLU-_79:HN 1:GLN_80:HN 1.900 2.360 2.360 10.00 10.00 1000.000 0.00 1:GLU-_79:HA 1:GLU-_79:HG* 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:GLN_80:HN 1:GLN_80:HB2 1.900 2.960 2.960 10.00 10.00 1000.000 0.00 1:GLN_80:HN 1:VAL_81:HN 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:GLN_80:HA 1:GLN_80:HB2 1.900 2.550 2.550 10.00 10.00 1000.000 0.00 1:GLN_80:HA 1:GLN_80:HG* 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:GLN_80:HA 1:VAL_81:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:GLN_80:HB1 1:VAL_81:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:VAL_81:HN 1:VAL_81:HB 1.900 3.050 3.050 10.00 10.00 1000.000 0.00 1:VAL_81:HN 1:VAL_81:HG12 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:VAL_81:HN 1:VAL_81:HG22 1.900 2.370 2.370 10.00 10.00 1000.000 0.00 1:VAL_81:HN 1:VAL_82:HN 1.900 4.570 4.570 10.00 10.00 1000.000 0.00 1:VAL_81:HA 1:VAL_81:HG13 1.900 3.660 3.660 10.00 10.00 1000.000 0.00 1:VAL_81:HA 1:VAL_81:HG22 1.900 3.790 3.790 10.00 10.00 1000.000 0.00 1:VAL_81:HA 1:VAL_82:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:VAL_81:HB 1:VAL_81:HG13 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:VAL_81:HB 1:VAL_81:HG22 1.900 2.350 2.350 10.00 10.00 1000.000 0.00 1:VAL_81:HB 1:VAL_81:HG23 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:VAL_81:HG11 1:VAL_82:HA 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:VAL_82:HN 1:ARG+_83:HN 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:VAL_82:HA 1:VAL_82:HG13 1.900 3.830 3.830 10.00 10.00 1000.000 0.00 1:VAL_82:HA 1:VAL_82:HG22 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:VAL_82:HA 1:ARG+_83:HN 1.900 3.630 3.630 10.00 10.00 1000.000 0.00 1:VAL_82:HB 1:VAL_82:HG13 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:VAL_82:HB 1:ARG+_83:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:ARG+_83:HN 1:ARG+_83:HG* 1.900 4.430 4.430 10.00 10.00 1000.000 0.00 1:ARG+_83:HN 1:ARG+_83:HE 1.900 5.750 5.750 10.00 10.00 1000.000 0.00 1:ARG+_83:HA 1:ARG+_83:HB2 1.900 2.510 2.510 10.00 10.00 1000.000 0.00 1:ARG+_83:HA 1:ARG+_83:HG* 1.900 3.950 3.950 10.00 10.00 1000.000 0.00 1:ARG+_83:HA 1:TRP_84:HN 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:ARG+_83:HB1 1:TRP_84:HN 1.900 2.660 2.660 10.00 10.00 1000.000 0.00 1:ARG+_83:HE 1:TRP_84:HN 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:TRP_84:HN 1:TRP_84:HB1 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:TRP_84:HN 1:TRP_84:HB* 1.900 3.480 3.480 10.00 10.00 1000.000 0.00 1:TRP_84:HN 1:TRP_84:HB2 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:TRP_84:HN 1:GLU-_85:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:TRP_84:HA 1:GLU-_85:HN 1.900 2.280 2.280 10.00 10.00 1000.000 0.00 1:TRP_84:HB* 1:GLU-_85:HN 1.900 4.080 4.080 10.00 10.00 1000.000 0.00 1:GLU-_85:HN 1:GLY_86:HN 1.900 4.170 4.170 10.00 10.00 1000.000 0.00 1:GLU-_85:HA 1:GLU-_85:HB* 1.900 2.700 2.700 10.00 10.00 1000.000 0.00 1:GLU-_85:HA 1:GLU-_85:HG* 1.900 3.580 3.580 10.00 10.00 1000.000 0.00 1:GLU-_85:HA 1:GLY_86:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:GLY_86:HN 1:GLY_86:HA* 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:GLY_86:HN 1:ASP-_87:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:GLY_86:HA1 1:ASP-_87:HN 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:GLY_86:HA* 1:ASP-_87:HN 1.900 2.780 2.780 10.00 10.00 1000.000 0.00 1:GLY_86:HA2 1:ASP-_87:HN 1.900 3.450 3.450 10.00 10.00 1000.000 0.00 1:ASP-_87:HN 1:TYR_88:HB* 1.900 5.350 5.350 10.00 10.00 1000.000 0.00 1:TYR_88:HN 1:TYR_88:HB1 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:TYR_88:HN 1:TYR_88:HB* 1.900 3.300 3.300 10.00 10.00 1000.000 0.00 1:TYR_88:HN 1:TYR_88:HB2 1.900 3.800 3.800 10.00 10.00 1000.000 0.00 1:TYR_88:HN 1:PHE_89:HN 1.900 4.670 4.670 10.00 10.00 1000.000 0.00 1:TYR_88:HA 1:TYR_88:HD1 1.900 4.660 4.660 10.00 10.00 1000.000 0.00 1:TYR_88:HA 1:TYR_88:HD2 1.900 4.330 4.330 10.00 10.00 1000.000 0.00 1:TYR_88:HA 1:PHE_89:HN 1.900 3.430 3.430 10.00 10.00 1000.000 0.00 1:PHE_89:HA 1:PHE_89:HB* 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:PHE_89:HA 1:PRO_90:HD1 1.900 2.200 2.200 10.00 10.00 1000.000 0.00 1:PHE_89:HA 1:PRO_90:HD2 1.900 2.740 2.740 10.00 10.00 1000.000 0.00 1:PRO_90:HA 1:SER_91:HN 1.900 2.430 2.430 10.00 10.00 1000.000 0.00 1:PRO_90:HD1 1:SER_91:HN 1.900 4.590 4.590 10.00 10.00 1000.000 0.00 1:PRO_90:HD2 1:SER_91:HN 1.900 4.910 4.910 10.00 10.00 1000.000 0.00 1:SER_91:HN 1:GLN_92:HN 1.900 3.280 3.280 10.00 10.00 1000.000 0.00 1:SER_91:HA 1:SER_91:HB* 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:SER_91:HA 1:GLN_92:HN 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:GLN_92:HN 1:ASP-_93:HN 1.900 3.990 3.990 10.00 10.00 1000.000 0.00 1:GLN_92:HA 1:GLN_92:HB* 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:GLN_92:HA 1:GLN_92:HG* 1.900 4.000 4.000 10.00 10.00 1000.000 0.00 1:GLN_92:HA 1:ASP-_93:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:ASP-_93:HN 1:ASP-_93:HA 1.900 2.340 2.340 10.00 10.00 1000.000 0.00 1:ASP-_93:HN 1:GLU-_94:HN 1.900 3.320 3.320 10.00 10.00 1000.000 0.00 1:ASP-_93:HA 1:ASP-_93:HB* 1.900 2.650 2.650 10.00 10.00 1000.000 0.00 1:ASP-_93:HA 1:GLU-_94:HN 1.900 2.520 2.520 10.00 10.00 1000.000 0.00 1:ASP-_93:HA 1:GLN_95:HN 1.900 4.510 4.510 10.00 10.00 1000.000 0.00 1:GLU-_94:HN 1:GLU-_94:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:GLU-_94:HN 1:GLU-_94:HG* 1.900 5.430 5.430 10.00 10.00 1000.000 0.00 1:GLU-_94:HN 1:GLN_95:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:GLU-_94:HA 1:GLN_95:HN 1.900 2.600 2.600 10.00 10.00 1000.000 0.00 1:GLN_95:HN 1:GLN_95:HB* 1.900 3.560 3.560 10.00 10.00 1000.000 0.00 1:GLN_95:HN 1:GLN_95:HG* 1.900 5.600 5.600 10.00 10.00 1000.000 0.00 1:GLN_95:HN 1:LEU_96:HN 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:GLN_95:HA 1:LEU_96:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:LEU_96:HN 1:LEU_96:HA 1.900 2.890 2.890 10.00 10.00 1000.000 0.00 1:LEU_96:HN 1:LEU_96:HB* 1.900 3.070 3.070 10.00 10.00 1000.000 0.00 1:LEU_96:HA 1:ALA_97:HN 1.900 2.390 2.390 10.00 10.00 1000.000 0.00 1:LEU_96:HB* 1:ALA_97:HN 1.900 5.520 5.520 10.00 10.00 1000.000 0.00 1:ALA_97:HN 1:ALA_97:HA 1.900 2.900 2.900 10.00 10.00 1000.000 0.00 1:ALA_97:HN 1:ALA_97:HB3 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:ALA_97:HA 1:ALA_97:HB2 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:ALA_97:HA 1:LYS+_98:HN 1.900 2.480 2.480 10.00 10.00 1000.000 0.00 1:LYS+_98:HA 1:ALA_99:HN 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:LYS+_98:HB* 1:ALA_99:HN 1.900 5.280 5.280 10.00 10.00 1000.000 0.00 1:ALA_99:HN 1:ALA_99:HA 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:ALA_99:HN 1:ALA_99:HB2 1.900 3.640 3.640 10.00 10.00 1000.000 0.00 1:ALA_99:HN 1:ALA_100:HN 1.900 4.320 4.320 10.00 10.00 1000.000 0.00 1:ALA_99:HA 1:ALA_99:HB2 1.900 2.490 2.490 10.00 10.00 1000.000 0.00 1:ALA_99:HB3 1:ALA_100:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:ALA_99:HB1 1:ALA_100:HN 1.900 4.530 4.530 10.00 10.00 1000.000 0.00 1:ALA_100:HN 1:ALA_100:HB2 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:ALA_100:HN 1:LYS+_102:HN 1.900 5.470 5.470 10.00 10.00 1000.000 0.00 1:ALA_100:HA 1:PRO_101:HD1 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:ALA_100:HA 1:PRO_101:HD* 1.900 2.270 2.270 10.00 10.00 1000.000 0.00 1:ALA_100:HA 1:PRO_101:HD2 1.900 2.530 2.530 10.00 10.00 1000.000 0.00 1:PRO_101:HA 1:LYS+_102:HN 1.900 2.460 2.460 10.00 10.00 1000.000 0.00 1:LYS+_102:HA 1:LYS+_102:HB* 1.900 2.570 2.570 10.00 10.00 1000.000 0.00 1:LYS+_102:HA 1:GLN_103:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:GLN_103:HN 1:PHE_104:HN 1.900 3.870 3.870 10.00 10.00 1000.000 0.00 1:GLN_103:HA 1:PHE_104:HN 1.900 2.500 2.500 10.00 10.00 1000.000 0.00 1:PHE_104:HN 1:GLY_105:HN 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:PHE_104:HA 1:PHE_104:HB* 1.900 2.590 2.590 10.00 10.00 1000.000 0.00 1:PHE_104:HA 1:GLY_105:HN 1.900 3.140 3.140 10.00 10.00 1000.000 0.00 1:GLY_105:HN 1:GLY_105:HA* 1.900 2.610 2.610 10.00 10.00 1000.000 0.00 1:GLY_105:HN 1:ARG+_106:HN 1.900 4.140 4.140 10.00 10.00 1000.000 0.00 1:GLY_105:HA1 1:ARG+_106:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:GLY_105:HA* 1:ARG+_106:HN 1.900 2.950 2.950 10.00 10.00 1000.000 0.00 1:GLY_105:HA2 1:ARG+_106:HN 1.900 3.500 3.500 10.00 10.00 1000.000 0.00 1:ARG+_106:HN 1:ARG+_106:HB* 1.900 3.740 3.740 10.00 10.00 1000.000 0.00 1:ARG+_106:HN 1:ASN_107:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:ARG+_106:HA 1:ASN_107:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:ASN_107:HN 1:ASN_107:HB* 1.900 3.380 3.380 10.00 10.00 1000.000 0.00 1:ASN_107:HN 1:ASN_107:HD2* 1.900 5.550 5.550 10.00 10.00 1000.000 0.00 1:ASN_107:HN 1:LEU_108:HN 1.900 4.160 4.160 10.00 10.00 1000.000 0.00 1:ASN_107:HA 1:LEU_108:HN 1.900 2.260 2.260 10.00 10.00 1000.000 0.00 1:LEU_108:HN 1:LEU_108:HA 1.900 2.910 2.910 10.00 10.00 1000.000 0.00 1:LEU_108:HN 1:LEU_108:HB* 1.900 3.680 3.680 10.00 10.00 1000.000 0.00 1:LEU_108:HN 1:ALA_109:HN 1.900 3.940 3.940 10.00 10.00 1000.000 0.00 1:LEU_108:HA 1:ALA_109:HN 1.900 2.380 2.380 10.00 10.00 1000.000 0.00 1:ALA_109:HN 1:ALA_109:HB2 1.900 2.560 2.560 10.00 10.00 1000.000 0.00 1:ALA_109:HN 1:ARG+_110:HN 1.900 3.970 3.970 10.00 10.00 1000.000 0.00 1:ALA_109:HA 1:ARG+_110:HN 1.900 3.600 3.600 10.00 10.00 1000.000 0.00 1:ALA_109:HB3 1:ARG+_110:HN 1.900 3.820 3.820 10.00 10.00 1000.000 0.00 1:ALA_109:HB1 1:ARG+_110:HN 1.900 3.770 3.770 10.00 10.00 1000.000 0.00 1:ARG+_110:HN 1:ARG+_110:HB* 1.900 3.910 3.910 10.00 10.00 1000.000 0.00 1:ARG+_110:HN 1:ASP-_111:HN 1.900 4.340 4.340 10.00 10.00 1000.000 0.00 1:ARG+_110:HA 1:ARG+_110:HB* 1.900 2.680 2.680 10.00 10.00 1000.000 0.00 1:ARG+_110:HA 1:ASP-_111:HN 1.900 2.230 2.230 10.00 10.00 1000.000 0.00 1:ASP-_111:HN 1:ASP-_111:HA 1.900 2.830 2.830 10.00 10.00 1000.000 0.00 1:ASP-_111:HN 1:ASP-_111:HB* 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:ASP-_111:HN 1:LYS+_112:HN 1.900 4.520 4.520 10.00 10.00 1000.000 0.00 1:ASP-_111:HA 1:ASP-_111:HB* 1.900 2.630 2.630 10.00 10.00 1000.000 0.00 1:ASP-_111:HA 1:LYS+_112:HN 1.900 2.400 2.400 10.00 10.00 1000.000 0.00 1:ASP-_111:HB* 1:LYS+_112:HN 1.900 2.990 2.990 10.00 10.00 1000.000 0.00 1:LYS+_112:HN 1:LYS+_112:HA 1.900 2.920 2.920 10.00 10.00 1000.000 0.00 1:LYS+_112:HN 1:LYS+_112:HB* 1.900 3.670 3.670 10.00 10.00 1000.000 0.00 1:LYS+_112:HN 1:LYS+_113:HN 1.900 2.940 2.940 10.00 10.00 1000.000 0.00 1:LYS+_112:HA 1:LYS+_113:HN 1.900 2.300 2.300 10.00 10.00 1000.000 0.00 1:LYS+_113:HN 1:LYS+_114:HN 1.900 4.580 4.580 10.00 10.00 1000.000 0.00 1:LYS+_113:HA 1:LYS+_114:HN 1.900 2.250 2.250 10.00 10.00 1000.000 0.00 1:LYS+_114:HN 1:GLN_115:HN 1.900 3.690 3.690 10.00 10.00 1000.000 0.00 1:LYS+_114:HA 1:GLN_115:HN 1.900 3.550 3.550 10.00 10.00 1000.000 0.00 1:GLN_115:HN 1:GLN_115:HA 1.900 2.840 2.840 10.00 10.00 1000.000 0.00 1:GLN_115:HN 1:GLN_115:HB* 1.900 3.360 3.360 10.00 10.00 1000.000 0.00 1:GLN_115:HN 1:ARG+_116:HN 1.900 3.750 3.750 10.00 10.00 1000.000 0.00 1:GLN_115:HA 1:ARG+_116:HN 1.900 3.260 3.260 10.00 10.00 1000.000 0.00 1:ARG+_116:HN 1:ARG+_116:HB* 1.900 3.650 3.650 10.00 10.00 1000.000 0.00 1:ARG+_116:HN 1:GLY_117:HN 1.900 3.490 3.490 10.00 10.00 1000.000 0.00 1:ARG+_116:HA 1:GLY_117:HN 1.900 2.310 2.310 10.00 10.00 1000.000 0.00 1:ARG+_116:HG* 1:GLY_117:HN 1.900 5.340 5.340 10.00 10.00 1000.000 0.00 1:GLY_117:HN 1:GLY_117:HA1 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:GLY_117:HN 1:GLY_117:HA* 1.900 2.450 2.450 10.00 10.00 1000.000 0.00 1:GLY_117:HN 1:GLY_117:HA2 1.900 2.820 2.820 10.00 10.00 1000.000 0.00 1:GLY_117:HN 1:AR+C_118:HN 1.900 4.050 4.050 10.00 10.00 1000.000 0.00 1:GLY_117:HA1 1:AR+C_118:HN 1.900 3.470 3.470 10.00 10.00 1000.000 0.00 1:GLY_117:HA* 1:AR+C_118:HN 1.900 2.800 2.800 10.00 10.00 1000.000 0.00 1:GLY_117:HA2 1:AR+C_118:HN 1.900 3.470 3.470 10.00 10.00 1000.000 0.00
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