NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
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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