NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
12814 1tnq cing 1-original 3 DISCOVER distance NOE simple


#NOE_distance
1:ALA_10:HA        1:ALA_10:HB*        2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:ALA_10:HA        1:VAL_83:HG1*       2.370  4.650  4.650  0.00  0.00   0.000  0.00
1:ALA_10:HA        1:VAL_83:HG2*       2.370  4.650  4.550  0.00  0.00   0.000  0.00
1:ALA_10:HB*       1:LEU_79:HA         2.950  5.430  5.430  0.00  0.00   0.000  0.00
1:ALA_10:HB*       1:LEU_79:HD1*      -1.000  8.670  6.270  0.00  0.00   0.000  0.00
1:ALA_10:HB*       1:LEU_79:HD2*      -1.000  8.670  6.270  0.00  0.00   0.000  0.00
1:ALA_10:HB*       1:GLN_7:HA          2.540  4.800  4.800  0.00  0.00   0.000  0.00
1:ALA_10:HB*       1:VAL_80:HA         2.240  4.020  4.020  0.00  0.00   0.000  0.00
1:ALA_10:HB*       1:VAL_80:HB         2.970  5.460  5.460  0.00  0.00   0.000  0.00
1:ALA_10:HB*       1:VAL_80:HG1*       2.160  5.800  5.800  0.00  0.00   0.000  0.00
1:VAL_80:HG2*      1:ALA_10:HB*        2.160  5.800  5.250  0.00  0.00   0.000  0.00
1:ALA_10:HB*       1:VAL_83:HG2*       2.370  5.610  5.550  0.00  0.00   0.000  0.00
1:VAL_83:HG1*      1:ALA_10:HB*        2.370  5.610  5.610  0.00  0.00   0.000  0.00
1:ALA_12:HA        1:ALA_12:HB*        2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:ALA_20:HA        1:ILE_19:HG2*       2.810  5.210  5.210  0.00  0.00   0.000  0.00
1:ALA_20:HB*       1:GLU-_17:HA        1.810  4.670  4.670  0.00  0.00   0.000  0.00
1:ALA_25:HA        1:ALA_25:HB*        2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:ALA_24:HB*        2.460  5.690  5.690  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:PHE_22:HA         2.450  4.680  4.680  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:MET_28:HB1       -1.000  6.720  5.020  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:MET_28:HB2       -1.000  6.720  5.020  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:MET_28:HE*        2.730  6.090  6.090  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:MET_28:HG2       -1.000  7.140  5.440  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:MET_28:HG1       -1.000  7.140  5.440  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:VAL_45:HG2*      -1.000  8.640  6.240  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:VAL_45:HG1*      -1.000  8.640  6.240  0.00  0.00   0.000  0.00
1:ALA_31:HA        1:ALA_31:HB*        2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:ALA_31:HB*       1:ILE_37:HG2*       1.700  6.840  5.840  0.00  0.00   0.000  0.00
1:ALA_8:HA         1:ARG+_11:HB*       1.700  5.360  5.360  0.00  0.00   0.000  0.00
1:ALA_8:HB*        1:ASP-_5:HA         1.710  4.700  4.700  0.00  0.00   0.000  0.00
1:ASP-_27:HA       1:ASP-_30:HB2       1.700  6.000  5.110  0.00  0.00   0.000  0.00
1:ASP-_30:HB1      1:ASP-_27:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_30:HA       1:ASP-_30:HB1       1.700  6.000  3.720  0.00  0.00   0.000  0.00
1:ASP-_30:HB2      1:ASP-_30:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_30:HA       1:ILE_37:HD1*       2.050  5.160  5.160  0.00  0.00   0.000  0.00
1:ASP-_30:HB1      1:ASP-_30:HB2      -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:ASP-_32:HA       1:ASP-_32:HB1       1.780  3.830  3.830  0.00  0.00   0.000  0.00
1:ASP-_32:HA       1:ASP-_32:HB2       1.780  3.830  3.720  0.00  0.00   0.000  0.00
1:ASP-_32:HB1      1:ASP-_32:HB2      -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:ASP-_36:HA       1:ASP-_36:HB1       1.780  3.830  3.720  0.00  0.00   0.000  0.00
1:ASP-_36:HA       1:ASP-_36:HB2       1.780  3.830  3.830  0.00  0.00   0.000  0.00
1:ASP-_36:HA       1:ASP-_74:HA        1.920  3.760  3.760  0.00  0.00   0.000  0.00
1:ASP-_36:HB1      1:ASP-_36:HB2      -1.000  6.690  3.290  0.00  0.00   0.000  0.00
1:ASP-_36:HB1      1:ASP-_74:HA       -1.000  5.740  4.040  0.00  0.00   0.000  0.00
1:ASP-_36:HB2      1:ASP-_74:HA       -1.000  5.740  4.040  0.00  0.00   0.000  0.00
1:ASP-_36:HB2      1:THR_72:HB         1.980  4.200  3.930  0.00  0.00   0.000  0.00
1:THR_72:HB        1:ASP-_36:HB1       1.980  4.200  4.200  0.00  0.00   0.000  0.00
1:ASP-_5:HA        1:ASP-_5:HB1        1.820  3.740  3.740  0.00  0.00   0.000  0.00
1:ASP-_5:HA        1:ASP-_5:HB2        1.820  3.740  3.720  0.00  0.00   0.000  0.00
1:ASP-_59:HA       1:ASP-_59:HB1       1.750  3.910  3.720  0.00  0.00   0.000  0.00
1:ASP-_59:HA       1:ASP-_59:HB2       1.750  3.910  3.910  0.00  0.00   0.000  0.00
1:ASP-_59:HA       1:THR_39:HG2*       2.690  5.040  5.040  0.00  0.00   0.000  0.00
1:ASP-_59:HB1      1:GLU-_56:HA        2.180  4.440  3.900  0.00  0.00   0.000  0.00
1:GLU-_56:HA       1:ASP-_59:HB2       2.180  4.440  4.440  0.00  0.00   0.000  0.00
1:ASP-_66:HA       1:ASP-_66:HB1       1.710  4.000  3.720  0.00  0.00   0.000  0.00
1:ASP-_66:HA       1:ASP-_66:HB2       1.710  4.000  4.000  0.00  0.00   0.000  0.00
1:ASP-_66:HB1      1:ASP-_66:HB2      -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:ASP-_68:HA       1:ASP-_68:HB1       1.800  3.780  3.720  0.00  0.00   0.000  0.00
1:ASP-_68:HA       1:ASP-_68:HB2       1.800  3.780  3.780  0.00  0.00   0.000  0.00
1:ASP-_74:HA       1:ASP-_74:HB1       1.790  3.810  3.810  0.00  0.00   0.000  0.00
1:ASP-_74:HA       1:ASP-_74:HB2       1.790  3.810  3.720  0.00  0.00   0.000  0.00
1:ASP-_74:HB1      1:ASP-_74:HB2      -1.000  6.620  3.220  0.00  0.00   0.000  0.00
1:ASP-_89:HA       1:ASP-_89:HB1       1.740  3.930  3.720  0.00  0.00   0.000  0.00
1:ASP-_89:HA       1:ASP-_89:HB2       1.740  3.930  3.930  0.00  0.00   0.000  0.00
1:ASP-_89:HB1      1:ASP-_89:HB2      -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:GLU-_16:HA       1:GLU-_16:HB1       1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:GLU-_16:HA       1:GLU-_16:HB2       1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:GLU-_16:HA       1:GLU-_16:HG1       2.290  4.740  4.660  0.00  0.00   0.000  0.00
1:GLU-_16:HA       1:GLU-_16:HG2       2.290  4.740  4.740  0.00  0.00   0.000  0.00
1:GLU-_17:HA       1:GLU-_17:HB1       1.700  6.000  3.720  0.00  0.00   0.000  0.00
1:GLU-_17:HB2      1:GLU-_17:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_17:HA       1:GLU-_17:HG1       1.700  4.580  4.010  0.00  0.00   0.000  0.00
1:GLU-_17:HG2      1:GLU-_17:HA        1.700  4.580  4.580  0.00  0.00   0.000  0.00
1:GLU-_17:HB1      1:GLU-_17:HG1      -1.000  5.740  3.810  0.00  0.00   0.000  0.00
1:GLU-_17:HB1      1:GLU-_17:HG2      -1.000  5.740  4.040  0.00  0.00   0.000  0.00
1:GLU-_17:HB2      1:GLU-_17:HG1      -1.000  5.740  3.810  0.00  0.00   0.000  0.00
1:GLU-_17:HB2      1:GLU-_17:HG2      -1.000  5.740  3.810  0.00  0.00   0.000  0.00
1:GLU-_17:HB1      1:MET_18:HG2       -1.000  7.640  4.240  0.00  0.00   0.000  0.00
1:GLU-_17:HB1      1:MET_18:HG1       -1.000  7.640  4.240  0.00  0.00   0.000  0.00
1:GLU-_17:HB2      1:MET_18:HG2       -1.000  7.640  4.240  0.00  0.00   0.000  0.00
1:GLU-_17:HB2      1:MET_18:HG1       -1.000  7.640  4.240  0.00  0.00   0.000  0.00
1:GLU-_21:HA       1:GLU-_21:HB2      -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:GLU-_21:HA       1:GLU-_21:HB1      -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:GLU-_21:HA       1:GLU-_21:HG1       2.100  3.990  3.910  0.00  0.00   0.000  0.00
1:GLU-_21:HA       1:GLU-_21:HG2       2.100  3.990  3.990  0.00  0.00   0.000  0.00
1:GLU-_21:HG1      1:GLU-_21:HB1      -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLU-_21:HG1      1:GLU-_21:HB2      -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLU-_21:HG2      1:GLU-_21:HB1      -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLU-_21:HG2      1:GLU-_21:HB2      -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLU-_41:HA       1:GLU-_41:HG*       1.700  4.930  4.930  0.00  0.00   0.000  0.00
1:GLU-_41:HA       1:THR_44:HB         2.060  4.270  4.270  0.00  0.00   0.000  0.00
1:GLU-_56:HA       1:GLU-_56:HB1      -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:GLU-_56:HA       1:GLU-_56:HB2      -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:GLU-_56:HA       1:GLU-_56:HG1       1.980  4.530  4.020  0.00  0.00   0.000  0.00
1:GLU-_56:HA       1:GLU-_56:HG2       1.980  4.530  4.530  0.00  0.00   0.000  0.00
1:GLU-_56:HA       1:THR_54:HG2*       2.430  5.940  5.940  0.00  0.00   0.000  0.00
1:GLU-_56:HG1      1:GLU-_56:HB1      -1.000  7.700  3.720  0.00  0.00   0.000  0.00
1:GLU-_56:HG1      1:GLU-_56:HB2      -1.000  7.700  3.720  0.00  0.00   0.000  0.00
1:GLU-_56:HG2      1:GLU-_56:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_56:HG2      1:GLU-_56:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_57:HA       1:ALA_60:HB*        1.700  6.380  6.380  0.00  0.00   0.000  0.00
1:GLU-_63:HA       1:ASP-_66:HB2      -1.000  6.050  4.350  0.00  0.00   0.000  0.00
1:GLU-_63:HA       1:ASP-_66:HB1      -1.000  6.050  4.350  0.00  0.00   0.000  0.00
1:GLU-_63:HA       1:GLU-_63:HB2       1.700  6.000  3.720  0.00  0.00   0.000  0.00
1:GLU-_63:HB1      1:GLU-_63:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_63:HA       1:ILE_62:HG2*       2.140  5.350  5.350  0.00  0.00   0.000  0.00
1:GLU-_63:HB1      1:ALA_60:HA         1.880  4.000  3.810  0.00  0.00   0.000  0.00
1:GLU-_63:HB2      1:ALA_60:HA         1.880  4.000  4.000  0.00  0.00   0.000  0.00
1:GLU-_67:HA       1:GLU-_67:HB1      -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:GLU-_67:HA       1:GLU-_67:HB2      -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:GLU-_67:HA       1:GLU-_67:HG2      -1.000  5.510  3.810  0.00  0.00   0.000  0.00
1:GLU-_67:HA       1:GLU-_67:HG1      -1.000  5.510  3.810  0.00  0.00   0.000  0.00
1:GLU-_76:HA       1:GLU-_76:HB1       1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:GLU-_76:HA       1:GLU-_76:HB2       1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:GLU-_76:HA       1:GLU-_76:HG*       1.900  4.990  4.990  0.00  0.00   0.000  0.00
1:GLU-_76:HA       1:LEU_79:HD1*      -1.000  7.300  4.900  0.00  0.00   0.000  0.00
1:GLU-_76:HA       1:LEU_79:HD2*      -1.000  7.300  4.900  0.00  0.00   0.000  0.00
1:GLU-_77:HA       1:GLU-_77:HB*       1.830  4.720  4.720  0.00  0.00   0.000  0.00
1:GLU-_77:HA       1:VAL_80:HG1*       2.040  5.150  5.150  0.00  0.00   0.000  0.00
1:GLU-_77:HA       1:VAL_80:HG2*       2.040  5.150  4.780  0.00  0.00   0.000  0.00
1:GLU-_88:HG1      1:GLU-_88:HB1      -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLU-_88:HG1      1:GLU-_88:HB2      -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLU-_88:HG2      1:GLU-_88:HB1      -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLU-_88:HG2      1:GLU-_88:HB2      -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLU-_9:HA        1:ALA_12:HB*        1.700  5.000  5.000  0.00  0.00   0.000  0.00
1:PHE_13:HA        1:PHE_13:HB1        1.800  3.790  3.790  0.00  0.00   0.000  0.00
1:PHE_13:HA        1:PHE_13:HB2        1.800  3.790  3.720  0.00  0.00   0.000  0.00
1:PHE_13:HB1       1:ALA_10:HA         2.030  4.310  4.310  0.00  0.00   0.000  0.00
1:PHE_13:HB2       1:ALA_10:HA         2.030  4.310  4.250  0.00  0.00   0.000  0.00
1:PHE_13:HB1       1:VAL_83:HG1*      -1.000  7.630  5.100  0.00  0.00   0.000  0.00
1:PHE_13:HB1       1:VAL_83:HG2*      -1.000  7.630  7.000  0.00  0.00   0.000  0.00
1:PHE_13:HB2       1:VAL_83:HG1*      -1.000  7.630  5.230  0.00  0.00   0.000  0.00
1:PHE_13:HB2       1:VAL_83:HG2*      -1.000  7.630  5.100  0.00  0.00   0.000  0.00
1:PHE_22:HA        1:PHE_22:HB*        1.830  4.720  4.720  0.00  0.00   0.000  0.00
1:PHE_22:HB*       1:ILE_19:HA         2.010  4.740  4.740  0.00  0.00   0.000  0.00
1:PHE_22:HB*       1:LEU_14:HD1*      -1.000  8.410  6.010  0.00  0.00   0.000  0.00
1:PHE_22:HB*       1:LEU_14:HD2*      -1.000  8.410  6.010  0.00  0.00   0.000  0.00
1:PHE_22:HB*       1:LEU_79:HD2*      -1.000  7.920  5.520  0.00  0.00   0.000  0.00
1:PHE_22:HB*       1:LEU_79:HD1*      -1.000  7.920  5.520  0.00  0.00   0.000  0.00
1:PHE_26:HA        1:ILE_37:HD1*       2.540  4.810  4.810  0.00  0.00   0.000  0.00
1:PHE_26:HB*       1:PHE_26:HA         1.830  4.720  4.720  0.00  0.00   0.000  0.00
1:PHE_29:HA        1:PHE_29:HB1        1.700  3.940  3.720  0.00  0.00   0.000  0.00
1:PHE_29:HA        1:PHE_29:HB2        1.700  3.940  3.940  0.00  0.00   0.000  0.00
1:PHE_29:HB1       1:PHE_29:HB2       -1.000  6.530  3.130  0.00  0.00   0.000  0.00
1:PHE_29:HB1       1:ILE_37:HD1*       2.340  4.620  4.620  0.00  0.00   0.000  0.00
1:PHE_29:HB2       1:ILE_37:HD1*       2.340  4.620  4.520  0.00  0.00   0.000  0.00
1:PHE_75:HA        1:PHE_75:HB1        1.740  3.930  3.720  0.00  0.00   0.000  0.00
1:PHE_75:HA        1:PHE_75:HB2        1.740  3.930  3.930  0.00  0.00   0.000  0.00
1:PHE_75:HA        1:PHE_78:HB1        1.850  3.850  3.850  0.00  0.00   0.000  0.00
1:PHE_75:HA        1:PHE_78:HB2        1.850  3.850  3.650  0.00  0.00   0.000  0.00
1:PHE_75:HB1       1:PHE_75:HB2       -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:PHE_78:HA        1:GLU-_77:HG1      -1.000  5.600  3.900  0.00  0.00   0.000  0.00
1:PHE_78:HA        1:GLU-_77:HG2      -1.000  5.600  3.900  0.00  0.00   0.000  0.00
1:PHE_78:HA        1:PHE_78:HB1        1.700  4.050  3.720  0.00  0.00   0.000  0.00
1:PHE_78:HA        1:PHE_78:HB2        1.700  4.050  4.050  0.00  0.00   0.000  0.00
1:PHE_78:HA        1:ILE_73:HG2*       1.700  4.660  4.660  0.00  0.00   0.000  0.00
1:PHE_78:HB1       1:PHE_78:HB2       -1.000  6.770  3.370  0.00  0.00   0.000  0.00
1:PHE_78:HB1       1:ILE_73:HG2*       1.700  4.960  4.610  0.00  0.00   0.000  0.00
1:PHE_78:HB2       1:ILE_73:HG2*       1.700  4.960  4.960  0.00  0.00   0.000  0.00
1:GLY_34:HA1       1:GLY_34:HA2       -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:GLY_35:HA1       1:GLY_35:HA2       -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:GLY_43:HA1       1:GLY_43:HA2       -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:GLY_43:HA1       1:LEU_58:HD1*       1.870  3.880  3.790  0.00  0.00   0.000  0.00
1:GLY_43:HA1       1:LEU_58:HD2*       1.870  3.880  3.800  0.00  0.00   0.000  0.00
1:GLY_43:HA2       1:LEU_58:HD1*       1.870  3.880  3.880  0.00  0.00   0.000  0.00
1:GLY_43:HA2       1:LEU_58:HD2*       1.870  3.880  3.700  0.00  0.00   0.000  0.00
1:GLY_50:HA1       1:GLY_50:HA2       -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:GLY_71:HA1       1:GLY_71:HA2       -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:GLY_71:HA1       1:ILE_62:HG2*       1.700  7.000  3.830  0.00  0.00   0.000  0.00
1:ILE_62:HG2*      1:GLY_71:HA2        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:ILE_19:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:ILE_19:HG11      -1.000  5.330  3.630  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:ILE_19:HG12      -1.000  5.330  3.630  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:ILE_19:HG2*       2.340  4.350  4.350  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:LEU_79:HD2*      -1.000  7.200  4.800  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:LEU_79:HD1*      -1.000  7.200  4.800  0.00  0.00   0.000  0.00
1:ILE_19:HB        1:GLU-_16:HA        1.700  3.410  3.410  0.00  0.00   0.000  0.00
1:ILE_19:HB        1:ILE_19:HD1*       1.700  4.240  4.240  0.00  0.00   0.000  0.00
1:ILE_19:HB        1:ILE_19:HG11       1.710  3.990  3.990  0.00  0.00   0.000  0.00
1:ILE_19:HB        1:ILE_19:HG12       1.710  3.990  3.720  0.00  0.00   0.000  0.00
1:ILE_19:HB        1:ILE_19:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:ILE_19:HD1*      1:GLU-_16:HA        1.700  5.020  5.020  0.00  0.00   0.000  0.00
1:ILE_19:HD1*      1:ILE_19:HA         1.700  5.410  5.410  0.00  0.00   0.000  0.00
1:ILE_19:HD1*      1:ILE_19:HG2*       1.700  5.450  5.450  0.00  0.00   0.000  0.00
1:ILE_19:HD1*      1:LEU_79:HD1*      -1.000  8.720  6.320  0.00  0.00   0.000  0.00
1:ILE_19:HD1*      1:LEU_79:HD2*      -1.000  8.720  6.320  0.00  0.00   0.000  0.00
1:ILE_19:HD1*      1:ARG+_11:HA        1.700  5.490  5.490  0.00  0.00   0.000  0.00
1:ILE_19:HG2*      1:PHE_22:HB*        2.890  6.340  6.340  0.00  0.00   0.000  0.00
1:ILE_19:HG2*      1:ILE_19:HG11      -1.000  6.770  5.070  0.00  0.00   0.000  0.00
1:ILE_19:HG2*      1:ILE_19:HG12      -1.000  6.770  5.070  0.00  0.00   0.000  0.00
1:ILE_19:HG2*      1:LEU_79:HD1*       2.450  5.700  5.700  0.00  0.00   0.000  0.00
1:ILE_19:HG2*      1:LEU_79:HD2*       2.450  5.700  5.670  0.00  0.00   0.000  0.00
1:ILE_37:HA        1:ILE_37:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:ILE_37:HA        1:ILE_37:HG1*       1.790  4.630  4.630  0.00  0.00   0.000  0.00
1:ILE_37:HA        1:ILE_37:HG2*       2.280  4.010  4.010  0.00  0.00   0.000  0.00
1:ILE_37:HB        1:ILE_37:HD1*       2.380  4.290  4.290  0.00  0.00   0.000  0.00
1:ILE_37:HB        1:ILE_37:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:ILE_37:HD1*      1:ILE_37:HG1*       2.080  5.120  5.120  0.00  0.00   0.000  0.00
1:ILE_37:HD1*      1:ILE_37:HG2*       2.050  4.960  4.960  0.00  0.00   0.000  0.00
1:ILE_37:HD1*      1:ILE_73:HG2*       2.480  5.730  5.730  0.00  0.00   0.000  0.00
1:ILE_37:HG1*      1:ILE_37:HB         1.830  4.890  4.890  0.00  0.00   0.000  0.00
1:ILE_37:HG1*      1:ILE_37:HG2*       1.840  5.910  5.910  0.00  0.00   0.000  0.00
1:ILE_37:HG2*      1:PHE_29:HB1       -1.000  6.840  5.140  0.00  0.00   0.000  0.00
1:ILE_37:HG2*      1:PHE_29:HB2       -1.000  6.840  5.140  0.00  0.00   0.000  0.00
1:ILE_37:HG2*      1:ILE_73:HB         2.700  5.050  5.050  0.00  0.00   0.000  0.00
1:ILE_37:HG2*      1:LEU_42:HA         2.560  4.840  4.840  0.00  0.00   0.000  0.00
1:ILE_37:HG2*      1:LEU_42:HB1       -1.000  6.250  4.550  0.00  0.00   0.000  0.00
1:ILE_37:HG2*      1:LEU_42:HB2       -1.000  6.250  4.550  0.00  0.00   0.000  0.00
1:ILE_37:HG2*      1:VAL_45:HG2*      -1.000  8.270  5.870  0.00  0.00   0.000  0.00
1:ILE_37:HG2*      1:VAL_45:HG1*      -1.000  8.270  5.870  0.00  0.00   0.000  0.00
1:ILE_61:HA        1:ILE_61:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:ILE_61:HA        1:ILE_61:HG11       1.730  3.520  3.520  0.00  0.00   0.000  0.00
1:ILE_61:HA        1:ILE_61:HG12       1.730  3.520  2.580  0.00  0.00   0.000  0.00
1:ILE_61:HB        1:LEU_58:HA         1.850  3.750  3.750  0.00  0.00   0.000  0.00
1:ILE_61:HD1*      1:ILE_61:HA         2.550  4.820  4.820  0.00  0.00   0.000  0.00
1:ILE_61:HD1*      1:ILE_61:HG11       1.700  7.000  4.120  0.00  0.00   0.000  0.00
1:ILE_61:HG12      1:ILE_61:HD1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_61:HG12      1:ILE_61:HG11      -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:ILE_61:HG2*      1:ILE_61:HA         2.210  4.320  4.320  0.00  0.00   0.000  0.00
1:ILE_61:HG2*      1:ILE_61:HB         2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:ILE_61:HG2*      1:ILE_61:HG11       2.310  4.940  4.940  0.00  0.00   0.000  0.00
1:ILE_61:HG2*      1:ILE_61:HG12       2.310  4.940  4.460  0.00  0.00   0.000  0.00
1:ILE_61:HG2*      1:ILE_62:HA         2.840  5.250  5.250  0.00  0.00   0.000  0.00
1:ILE_61:HG2*      1:ILE_62:HG12      -1.000  7.070  5.370  0.00  0.00   0.000  0.00
1:ILE_61:HG2*      1:ILE_62:HG11      -1.000  7.070  5.370  0.00  0.00   0.000  0.00
1:ILE_61:HG2*      1:LEU_58:HA         2.890  5.330  5.330  0.00  0.00   0.000  0.00
1:ILE_61:HG2*      1:THR_39:HG2*       2.810  6.220  6.220  0.00  0.00   0.000  0.00
1:ILE_62:HA        1:ILE_62:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:ILE_62:HA        1:ILE_62:HD1*       1.780  4.610  4.610  0.00  0.00   0.000  0.00
1:ILE_62:HA        1:ILE_62:HG11       1.760  3.730  3.570  0.00  0.00   0.000  0.00
1:ILE_62:HA        1:ILE_62:HG12       1.760  3.730  3.730  0.00  0.00   0.000  0.00
1:ILE_62:HA        1:ILE_62:HG2*       1.700  4.340  4.340  0.00  0.00   0.000  0.00
1:ILE_62:HB        1:ASP-_59:HA        1.800  3.740  3.740  0.00  0.00   0.000  0.00
1:ILE_62:HB        1:ILE_62:HD1*       2.260  4.490  4.490  0.00  0.00   0.000  0.00
1:ILE_62:HB        1:ILE_62:HG11       1.770  3.860  3.860  0.00  0.00   0.000  0.00
1:ILE_62:HB        1:ILE_62:HG12       1.770  3.860  3.720  0.00  0.00   0.000  0.00
1:ILE_62:HB        1:ILE_62:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:ILE_62:HD1*      1:ASP-_59:HA        2.810  5.360  5.360  0.00  0.00   0.000  0.00
1:ILE_62:HD1*      1:ILE_62:HG11       2.010  4.120  4.120  0.00  0.00   0.000  0.00
1:ILE_62:HD1*      1:ILE_62:HG12       2.010  4.120  4.120  0.00  0.00   0.000  0.00
1:ILE_62:HD1*      1:ILE_62:HG2*       2.040  5.000  5.000  0.00  0.00   0.000  0.00
1:ILE_62:HD1*      1:THR_39:HA         2.280  4.540  4.540  0.00  0.00   0.000  0.00
1:ILE_62:HD1*      1:THR_39:HG2*       2.120  5.170  5.170  0.00  0.00   0.000  0.00
1:ILE_62:HD1*      1:THR_72:HA         2.870  4.930  4.930  0.00  0.00   0.000  0.00
1:ILE_62:HG11      1:ILE_62:HG12      -1.000  6.430  3.030  0.00  0.00   0.000  0.00
1:ILE_62:HG11      1:ILE_62:HG2*       2.400  4.600  4.600  0.00  0.00   0.000  0.00
1:ILE_62:HG12      1:ILE_62:HG2*       2.400  4.600  4.550  0.00  0.00   0.000  0.00
1:ILE_62:HG2*      1:ASP-_59:HA        2.990  5.480  5.480  0.00  0.00   0.000  0.00
1:ILE_62:HG2*      1:ILE_73:HG12      -1.000  6.540  4.840  0.00  0.00   0.000  0.00
1:ILE_62:HG2*      1:ILE_73:HG11      -1.000  6.540  4.840  0.00  0.00   0.000  0.00
1:ILE_62:HG2*      1:THR_39:HG2*       2.950  6.420  6.420  0.00  0.00   0.000  0.00
1:ILE_62:HG2*      1:THR_72:HA         2.940  5.330  5.330  0.00  0.00   0.000  0.00
1:ILE_73:HA        1:ILE_73:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:ILE_73:HA        1:ILE_73:HG12       1.700  6.000  3.920  0.00  0.00   0.000  0.00
1:ILE_73:HG11      1:ILE_73:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_73:HA        1:ILE_73:HG2*       1.700  4.280  4.280  0.00  0.00   0.000  0.00
1:ILE_73:HB        1:ILE_37:HD1*       2.430  4.650  4.650  0.00  0.00   0.000  0.00
1:ILE_73:HB        1:ILE_73:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:ILE_73:HD1*      1:ILE_73:HA         1.700  5.950  5.950  0.00  0.00   0.000  0.00
1:ILE_73:HD1*      1:ILE_73:HG2*       1.700  5.910  5.910  0.00  0.00   0.000  0.00
1:ILE_73:HG11      1:ILE_73:HG12      -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:LYS+_23:HA       1:LYS+_23:HD1       1.700  5.170  5.170  0.00  0.00   0.000  0.00
1:LYS+_23:HD2      1:LYS+_23:HA        1.700  5.170  3.610  0.00  0.00   0.000  0.00
1:LYS+_23:HB*      1:LYS+_23:HG1      -1.000  7.420  5.720  0.00  0.00   0.000  0.00
1:LYS+_23:HB*      1:LYS+_23:HG2      -1.000  7.420  5.720  0.00  0.00   0.000  0.00
1:LYS+_23:HD1      1:LYS+_23:HD2      -1.000  6.360  2.960  0.00  0.00   0.000  0.00
1:LYS+_23:HD1      1:LYS+_23:HE1       1.700  7.000  3.720  0.00  0.00   0.000  0.00
1:LYS+_23:HD1      1:LYS+_23:HE2       1.700  7.000  3.720  0.00  0.00   0.000  0.00
1:LYS+_23:HE1      1:LYS+_23:HD2       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:LYS+_23:HE2      1:LYS+_23:HD2       1.700  7.000  4.010  0.00  0.00   0.000  0.00
1:LYS+_23:HD1      1:LYS+_23:HG1      -1.000  6.360  4.660  0.00  0.00   0.000  0.00
1:LYS+_23:HD1      1:LYS+_23:HG2      -1.000  6.360  4.660  0.00  0.00   0.000  0.00
1:LYS+_23:HD2      1:LYS+_23:HG1      -1.000  6.360  4.160  0.00  0.00   0.000  0.00
1:LYS+_23:HD2      1:LYS+_23:HG2      -1.000  6.360  4.660  0.00  0.00   0.000  0.00
1:LYS+_23:HE1      1:LYS+_23:HG1      -1.000  6.510  4.810  0.00  0.00   0.000  0.00
1:LYS+_23:HE1      1:LYS+_23:HG2      -1.000  6.510  4.810  0.00  0.00   0.000  0.00
1:LYS+_23:HE2      1:LYS+_23:HG1      -1.000  6.510  4.800  0.00  0.00   0.000  0.00
1:LYS+_23:HE2      1:LYS+_23:HG2      -1.000  6.510  4.810  0.00  0.00   0.000  0.00
1:LYS+_23:HG1      1:ILE_19:HG12      -1.000  8.420  5.020  0.00  0.00   0.000  0.00
1:LYS+_23:HG1      1:ILE_19:HG11      -1.000  8.420  5.020  0.00  0.00   0.000  0.00
1:LYS+_23:HG2      1:ILE_19:HG12      -1.000  8.420  5.020  0.00  0.00   0.000  0.00
1:LYS+_23:HG2      1:ILE_19:HG11      -1.000  8.420  5.020  0.00  0.00   0.000  0.00
1:LYS+_40:HA       1:LYS+_40:HB1       1.700  4.010  4.010  0.00  0.00   0.000  0.00
1:LYS+_40:HA       1:LYS+_40:HB2       1.700  4.010  3.720  0.00  0.00   0.000  0.00
1:LYS+_40:HA       1:LYS+_40:HG1       1.830  4.560  4.560  0.00  0.00   0.000  0.00
1:LYS+_40:HA       1:LYS+_40:HG2       1.830  4.560  3.790  0.00  0.00   0.000  0.00
1:LYS+_40:HB1      1:LYS+_40:HB2      -1.000  6.480  3.080  0.00  0.00   0.000  0.00
1:LYS+_40:HB1      1:LYS+_40:HG1       1.700  4.250  4.250  0.00  0.00   0.000  0.00
1:LYS+_40:HB1      1:LYS+_40:HG2       1.700  4.250  3.720  0.00  0.00   0.000  0.00
1:LYS+_40:HB2      1:LYS+_40:HG1       1.700  4.250  4.040  0.00  0.00   0.000  0.00
1:LYS+_40:HB2      1:LYS+_40:HG2       1.700  4.250  3.720  0.00  0.00   0.000  0.00
1:LYS+_40:HD*      1:LYS+_40:HE*       1.700  5.500  5.500  0.00  0.00   0.000  0.00
1:LYS+_40:HD*      1:LYS+_40:HG1       1.700  4.640  4.170  0.00  0.00   0.000  0.00
1:LYS+_40:HD*      1:LYS+_40:HG2       1.700  4.640  4.640  0.00  0.00   0.000  0.00
1:LYS+_40:HE*      1:LYS+_40:HA        1.700  6.030  6.030  0.00  0.00   0.000  0.00
1:LYS+_40:HE*      1:LYS+_40:HG1       1.810  5.090  5.090  0.00  0.00   0.000  0.00
1:LYS+_40:HE*      1:LYS+_40:HG2       1.810  5.090  4.990  0.00  0.00   0.000  0.00
1:LYS+_55:HA       1:LYS+_55:HB2       1.830  4.050  3.720  0.00  0.00   0.000  0.00
1:LYS+_55:HB1      1:LYS+_55:HA        1.830  4.050  4.050  0.00  0.00   0.000  0.00
1:LYS+_55:HA       1:LYS+_55:HG*       1.970  4.910  4.910  0.00  0.00   0.000  0.00
1:LYS+_55:HA       1:LEU_58:HB*        2.190  5.460  5.460  0.00  0.00   0.000  0.00
1:LYS+_55:HA       1:LEU_58:HD2*      -1.000  6.940  4.540  0.00  0.00   0.000  0.00
1:LYS+_55:HA       1:LEU_58:HD1*      -1.000  6.940  4.540  0.00  0.00   0.000  0.00
1:LYS+_55:HB1      1:LYS+_55:HG*       1.700  4.660  4.370  0.00  0.00   0.000  0.00
1:LYS+_55:HB2      1:LYS+_55:HG*       1.700  4.660  4.660  0.00  0.00   0.000  0.00
1:LYS+_55:HD1      1:LYS+_55:HE*       1.700  5.470  4.720  0.00  0.00   0.000  0.00
1:LYS+_55:HD2      1:LYS+_55:HE*       1.700  5.470  5.470  0.00  0.00   0.000  0.00
1:LYS+_55:HD1      1:LYS+_55:HG*       1.700  4.630  4.550  0.00  0.00   0.000  0.00
1:LYS+_55:HD2      1:LYS+_55:HG*       1.700  4.630  4.630  0.00  0.00   0.000  0.00
1:LYS+_55:HD2      1:LYS+_55:HA       -1.000  7.030  5.330  0.00  0.00   0.000  0.00
1:LYS+_55:HD1      1:LYS+_55:HA       -1.000  7.030  5.330  0.00  0.00   0.000  0.00
1:LYS+_55:HE*      1:LYS+_55:HA        2.040  5.160  5.160  0.00  0.00   0.000  0.00
1:LYS+_55:HE*      1:LYS+_55:HG*       2.000  5.700  5.700  0.00  0.00   0.000  0.00
1:LYS+_55:HE*      1:THR_54:HG2*       2.210  6.490  6.490  0.00  0.00   0.000  0.00
1:LYS+_87:HA       1:LYS+_87:HB1       1.700  4.000  4.000  0.00  0.00   0.000  0.00
1:LYS+_87:HA       1:LYS+_87:HB2       1.700  4.000  3.720  0.00  0.00   0.000  0.00
1:LYS+_87:HA       1:LYS+_87:HG1       1.710  3.940  3.550  0.00  0.00   0.000  0.00
1:LYS+_87:HA       1:LYS+_87:HG2       1.710  3.940  3.940  0.00  0.00   0.000  0.00
1:LYS+_87:HB1      1:LYS+_87:HB2      -1.000  6.260  2.860  0.00  0.00   0.000  0.00
1:LYS+_87:HB1      1:LYS+_87:HG1       1.730  4.270  3.750  0.00  0.00   0.000  0.00
1:LYS+_87:HB1      1:LYS+_87:HG2       1.730  4.270  3.940  0.00  0.00   0.000  0.00
1:LYS+_87:HB2      1:LYS+_87:HG1       1.730  4.270  3.720  0.00  0.00   0.000  0.00
1:LYS+_87:HB2      1:LYS+_87:HG2       1.730  4.270  4.270  0.00  0.00   0.000  0.00
1:LYS+_87:HG1      1:LYS+_87:HG2      -1.000  6.120  2.720  0.00  0.00   0.000  0.00
1:LEU_14:HA        1:LEU_14:HB1        1.760  3.870  3.720  0.00  0.00   0.000  0.00
1:LEU_14:HA        1:LEU_14:HB2        1.760  3.870  3.870  0.00  0.00   0.000  0.00
1:LEU_14:HA        1:LEU_14:HD1*       1.920  5.060  5.060  0.00  0.00   0.000  0.00
1:LEU_14:HA        1:LEU_14:HD2*       1.920  5.060  4.120  0.00  0.00   0.000  0.00
1:LEU_14:HA        1:LEU_14:HG         1.800  3.810  3.810  0.00  0.00   0.000  0.00
1:LEU_14:HB1       1:LEU_14:HB2       -1.000  6.570  3.170  0.00  0.00   0.000  0.00
1:LEU_14:HB1       1:LEU_14:HD1*       1.700  4.850  4.510  0.00  0.00   0.000  0.00
1:LEU_14:HB1       1:LEU_14:HD2*       1.700  4.850  4.610  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:LEU_14:HB2        1.700  4.850  4.850  0.00  0.00   0.000  0.00
1:LEU_14:HB2       1:LEU_14:HD2*       1.700  4.850  4.790  0.00  0.00   0.000  0.00
1:LEU_14:HB1       1:LEU_14:HG        -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:LEU_14:HB2       1:LEU_14:HG        -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:ALA_10:HB*        1.700  6.780  6.780  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:ALA_10:HB*        1.700  6.780  6.080  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:ILE_19:HA        -1.000  8.460  6.060  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:ILE_19:HA        -1.000  8.460  6.060  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:LEU_79:HD1*      -1.000 10.930  6.130  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:LEU_79:HD2*      -1.000 10.930  6.130  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:LEU_79:HD1*      -1.000 10.930  6.130  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:LEU_79:HD2*      -1.000 10.930  6.130  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:ARG+_11:HA       -1.000  8.090  5.690  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:ARG+_11:HA       -1.000  8.090  5.690  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:LEU_14:HD1*      -1.000  9.730  4.930  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:LEU_14:HG         1.700  4.120  4.120  0.00  0.00   0.000  0.00
1:LEU_14:HG        1:LEU_14:HD1*       1.700  4.120  4.120  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:MET_86:HE*       -1.000  7.620  5.220  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:MET_86:HE*       -1.000  7.620  5.220  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:VAL_83:HA        -1.000  7.650  5.250  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:VAL_83:HA        -1.000  7.650  5.250  0.00  0.00   0.000  0.00
1:LEU_14:HG        1:VAL_83:HG2*      -1.000  6.820  4.420  0.00  0.00   0.000  0.00
1:LEU_14:HG        1:VAL_83:HG1*      -1.000  6.820  4.420  0.00  0.00   0.000  0.00
1:LEU_42:HA        1:LEU_42:HB1        1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:LEU_42:HA        1:LEU_42:HB2        1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:LEU_42:HB1       1:LEU_42:HB2       -1.000  6.550  3.150  0.00  0.00   0.000  0.00
1:LEU_42:HB2       1:THR_39:HA         2.120  4.470  3.980  0.00  0.00   0.000  0.00
1:THR_39:HA        1:LEU_42:HB1        2.120  4.470  4.470  0.00  0.00   0.000  0.00
1:LEU_42:HD2*      1:ILE_37:HD1*      -1.000  9.360  6.960  0.00  0.00   0.000  0.00
1:LEU_42:HD1*      1:ILE_37:HD1*      -1.000  9.360  6.960  0.00  0.00   0.000  0.00
1:LEU_42:HD2*      1:ILE_37:HG1*      -1.000  9.600  7.200  0.00  0.00   0.000  0.00
1:LEU_42:HD1*      1:ILE_37:HG1*      -1.000  9.600  7.200  0.00  0.00   0.000  0.00
1:LEU_42:HD2*      1:THR_39:HG2*      -1.000  9.230  6.830  0.00  0.00   0.000  0.00
1:LEU_42:HD1*      1:THR_39:HG2*      -1.000  9.230  6.830  0.00  0.00   0.000  0.00
1:LEU_42:HG        1:LEU_42:HB2       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:LEU_42:HG        1:LEU_42:HB1       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:LEU_49:HA        1:LEU_49:HD1*       1.700  6.160  5.290  0.00  0.00   0.000  0.00
1:LEU_49:HD2*      1:LEU_49:HA         1.700  6.160  6.160  0.00  0.00   0.000  0.00
1:LEU_49:HD2*      1:MET_46:HA        -1.000  7.660  5.260  0.00  0.00   0.000  0.00
1:LEU_49:HD1*      1:MET_46:HA        -1.000  7.660  5.260  0.00  0.00   0.000  0.00
1:LEU_49:HD2*      1:MET_46:HG1       -1.000  9.400  6.200  0.00  0.00   0.000  0.00
1:MET_46:HG2       1:LEU_49:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LEU_49:HD1*      1:MET_46:HG1       -1.000  9.400  6.200  0.00  0.00   0.000  0.00
1:LEU_49:HD1*      1:MET_46:HG2       -1.000  9.400  6.200  0.00  0.00   0.000  0.00
1:LEU_58:HD1*      1:LEU_58:HA         2.050  4.850  4.070  0.00  0.00   0.000  0.00
1:LEU_58:HD2*      1:LEU_58:HA         2.050  4.850  4.850  0.00  0.00   0.000  0.00
1:LEU_58:HD1*      1:LEU_58:HG         2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:LEU_58:HD2*      1:LEU_58:HG         2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:LEU_58:HD1*      1:PRO_53:HB2       -1.000  7.600  5.200  0.00  0.00   0.000  0.00
1:PRO_53:HB1       1:LEU_58:HD1*      -1.000  7.600  5.020  0.00  0.00   0.000  0.00
1:LEU_58:HD2*      1:PRO_53:HB2       -1.000  7.600  5.200  0.00  0.00   0.000  0.00
1:LEU_58:HD2*      1:PRO_53:HB1       -1.000  7.600  5.200  0.00  0.00   0.000  0.00
1:LEU_58:HD2*      1:LEU_58:HB*       -1.000  7.860  5.460  0.00  0.00   0.000  0.00
1:LEU_58:HD1*      1:LEU_58:HB*       -1.000  7.860  5.460  0.00  0.00   0.000  0.00
1:LEU_58:HD2*      1:THR_39:HB        -1.000  7.200  4.800  0.00  0.00   0.000  0.00
1:LEU_58:HD1*      1:THR_39:HB        -1.000  7.200  4.800  0.00  0.00   0.000  0.00
1:LEU_58:HD2*      1:THR_39:HG2*      -1.000  7.830  5.430  0.00  0.00   0.000  0.00
1:LEU_58:HD1*      1:THR_39:HG2*      -1.000  7.830  5.430  0.00  0.00   0.000  0.00
1:LEU_58:HG        1:LEU_58:HA         2.120  4.310  4.310  0.00  0.00   0.000  0.00
1:LEU_58:HG        1:LEU_58:HB*        1.830  4.720  4.720  0.00  0.00   0.000  0.00
1:LEU_79:HA        1:LEU_79:HB1        1.700  6.000  3.720  0.00  0.00   0.000  0.00
1:LEU_79:HA        1:LEU_79:HB2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LEU_79:HA        1:LEU_79:HD2*       1.700  5.900  4.240  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:LEU_79:HA         1.700  5.900  5.900  0.00  0.00   0.000  0.00
1:LEU_79:HA        1:LEU_79:HG         1.950  3.830  3.830  0.00  0.00   0.000  0.00
1:LEU_79:HA        1:MET_82:HG2       -1.000  5.800  4.100  0.00  0.00   0.000  0.00
1:LEU_79:HA        1:MET_82:HG1       -1.000  5.800  4.100  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:LEU_79:HD2*      -1.000 10.260  5.460  0.00  0.00   0.000  0.00
1:LEU_79:HD2*      1:MET_82:HG2       -1.000 10.500  6.400  0.00  0.00   0.000  0.00
1:LEU_79:HD2*      1:MET_82:HG1       -1.000 10.500  6.400  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:MET_82:HG2       -1.000 10.500  6.400  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:MET_82:HG1       -1.000 10.500  6.400  0.00  0.00   0.000  0.00
1:LEU_79:HD2*      1:VAL_83:HB        -1.000  7.970  5.570  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:VAL_83:HB        -1.000  7.970  5.570  0.00  0.00   0.000  0.00
1:LEU_79:HG        1:LEU_79:HB1       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:LEU_79:HG        1:LEU_79:HB2       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:LEU_79:HG        1:LEU_79:HD1*       1.700  4.560  4.360  0.00  0.00   0.000  0.00
1:LEU_79:HG        1:LEU_79:HD2*       1.700  4.560  4.560  0.00  0.00   0.000  0.00
1:MET_18:HA        1:MET_18:HB1        1.700  6.000  3.720  0.00  0.00   0.000  0.00
1:MET_18:HB2       1:MET_18:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_18:HB1       1:MET_18:HB2       -1.000  6.560  3.160  0.00  0.00   0.000  0.00
1:MET_18:HB2       1:MET_18:HG2        1.700  6.000  3.720  0.00  0.00   0.000  0.00
1:MET_18:HB2       1:MET_18:HG1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_18:HG2       1:MET_18:HB1        1.700  6.000  4.100  0.00  0.00   0.000  0.00
1:MET_18:HG1       1:MET_18:HB1        1.700  6.000  3.960  0.00  0.00   0.000  0.00
1:MET_18:HG1       1:MET_18:HA         1.760  4.070  3.940  0.00  0.00   0.000  0.00
1:MET_18:HG2       1:MET_18:HA         1.760  4.070  4.070  0.00  0.00   0.000  0.00
1:MET_28:HA        1:MET_28:HB1        1.780  3.840  3.720  0.00  0.00   0.000  0.00
1:MET_28:HA        1:MET_28:HB2        1.780  3.840  3.840  0.00  0.00   0.000  0.00
1:MET_28:HA        1:MET_28:HG1        1.800  4.070  3.800  0.00  0.00   0.000  0.00
1:MET_28:HA        1:MET_28:HG2        1.800  4.070  4.070  0.00  0.00   0.000  0.00
1:MET_46:HA        1:MET_46:HB1        1.700  3.930  3.720  0.00  0.00   0.000  0.00
1:MET_46:HA        1:MET_46:HB2        1.700  3.930  3.930  0.00  0.00   0.000  0.00
1:MET_46:HA        1:MET_46:HG1        1.730  4.140  4.140  0.00  0.00   0.000  0.00
1:MET_46:HA        1:MET_46:HG2        1.730  4.140  3.940  0.00  0.00   0.000  0.00
1:MET_46:HB1       1:MET_46:HB2       -1.000  6.490  3.090  0.00  0.00   0.000  0.00
1:MET_46:HB1       1:MET_46:HG1        1.700  6.000  3.990  0.00  0.00   0.000  0.00
1:MET_46:HB1       1:MET_46:HG2        1.700  6.000  3.740  0.00  0.00   0.000  0.00
1:MET_46:HB2       1:MET_46:HG1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_46:HG2       1:MET_46:HB2        1.700  6.000  3.720  0.00  0.00   0.000  0.00
1:MET_46:HE*       1:MET_46:HA         1.700  5.630  5.630  0.00  0.00   0.000  0.00
1:MET_46:HG1       1:MET_46:HG2       -1.000  6.190  2.790  0.00  0.00   0.000  0.00
1:MET_48:HA        1:MET_48:HG1        1.770  4.270  4.140  0.00  0.00   0.000  0.00
1:MET_48:HA        1:MET_48:HG2        1.770  4.270  4.270  0.00  0.00   0.000  0.00
1:MET_48:HB1       1:MET_48:HA         1.700  3.840  3.720  0.00  0.00   0.000  0.00
1:MET_48:HB2       1:MET_48:HA         1.700  3.840  3.840  0.00  0.00   0.000  0.00
1:MET_48:HB1       1:MET_48:HB2       -1.000  6.390  2.990  0.00  0.00   0.000  0.00
1:MET_48:HB1       1:MET_48:HG2        1.700  6.000  3.820  0.00  0.00   0.000  0.00
1:MET_48:HG1       1:MET_48:HB1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_48:HG2       1:MET_48:HB2        1.700  6.000  4.120  0.00  0.00   0.000  0.00
1:MET_48:HG1       1:MET_48:HB2        1.700  6.000  3.720  0.00  0.00   0.000  0.00
1:MET_48:HE*       1:MET_48:HB2       -1.000  7.630  5.930  0.00  0.00   0.000  0.00
1:MET_48:HE*       1:MET_48:HB1       -1.000  7.630  5.930  0.00  0.00   0.000  0.00
1:MET_48:HE*       1:MET_48:HG1        1.700  5.260  4.830  0.00  0.00   0.000  0.00
1:MET_48:HE*       1:MET_48:HG2        1.700  5.260  5.260  0.00  0.00   0.000  0.00
1:MET_48:HG1       1:MET_48:HG2       -1.000  6.600  3.200  0.00  0.00   0.000  0.00
1:MET_81:HA        1:MET_81:HB1        1.700  4.090  3.720  0.00  0.00   0.000  0.00
1:MET_81:HB2       1:MET_81:HA         1.700  4.090  4.090  0.00  0.00   0.000  0.00
1:MET_81:HA        1:MET_81:HG1        1.700  4.160  4.160  0.00  0.00   0.000  0.00
1:MET_81:HG2       1:MET_81:HA         1.700  4.160  3.820  0.00  0.00   0.000  0.00
1:MET_81:HA        1:ARG+_84:HB*       1.960  4.980  4.980  0.00  0.00   0.000  0.00
1:MET_81:HA        1:VAL_80:HG1*      -1.000  6.950  4.550  0.00  0.00   0.000  0.00
1:MET_81:HA        1:VAL_80:HG2*      -1.000  6.950  4.550  0.00  0.00   0.000  0.00
1:MET_81:HB1       1:MET_81:HB2       -1.000  6.820  3.420  0.00  0.00   0.000  0.00
1:MET_81:HB1       1:MET_81:HE*       -1.000  6.550  4.850  0.00  0.00   0.000  0.00
1:MET_81:HB2       1:MET_81:HE*       -1.000  6.550  4.850  0.00  0.00   0.000  0.00
1:MET_81:HB1       1:MET_81:HG1       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:MET_81:HB1       1:MET_81:HG2       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:MET_81:HB2       1:MET_81:HG1       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:MET_81:HG2       1:MET_81:HB2       -1.000  5.420  3.770  0.00  0.00   0.000  0.00
1:MET_81:HE*       1:MET_81:HG2        1.780  5.060  4.750  0.00  0.00   0.000  0.00
1:MET_81:HG1       1:MET_81:HE*        1.780  5.060  5.060  0.00  0.00   0.000  0.00
1:MET_81:HG1       1:MET_81:HG2       -1.000  6.590  3.190  0.00  0.00   0.000  0.00
1:MET_82:HA        1:MET_82:HB2        1.700  6.000  3.720  0.00  0.00   0.000  0.00
1:MET_82:HA        1:MET_82:HB1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_82:HA        1:MET_82:HG1        2.010  4.020  4.020  0.00  0.00   0.000  0.00
1:MET_82:HA        1:MET_82:HG2        2.010  4.020  3.950  0.00  0.00   0.000  0.00
1:MET_82:HA        1:GLN_85:HB2       -1.000  6.400  4.700  0.00  0.00   0.000  0.00
1:MET_82:HA        1:GLN_85:HB1       -1.000  6.400  4.700  0.00  0.00   0.000  0.00
1:MET_82:HB1       1:MET_82:HB2       -1.000  6.610  3.210  0.00  0.00   0.000  0.00
1:MET_82:HB1       1:MET_82:HG1        1.700  3.870  3.750  0.00  0.00   0.000  0.00
1:MET_82:HB1       1:MET_82:HG2        1.700  3.870  3.720  0.00  0.00   0.000  0.00
1:MET_82:HB2       1:MET_82:HG1        1.700  3.870  3.720  0.00  0.00   0.000  0.00
1:MET_82:HG2       1:MET_82:HB2        1.700  3.870  3.870  0.00  0.00   0.000  0.00
1:MET_82:HG1       1:MET_82:HG2       -1.000  6.830  3.430  0.00  0.00   0.000  0.00
1:MET_86:HA        1:MET_86:HB1        1.710  4.000  4.000  0.00  0.00   0.000  0.00
1:MET_86:HA        1:MET_86:HB2        1.710  4.000  3.720  0.00  0.00   0.000  0.00
1:MET_86:HA        1:MET_86:HG1        1.790  3.890  3.560  0.00  0.00   0.000  0.00
1:MET_86:HA        1:MET_86:HG2        1.790  3.890  3.890  0.00  0.00   0.000  0.00
1:MET_86:HB1       1:MET_86:HB2       -1.000  6.430  3.030  0.00  0.00   0.000  0.00
1:MET_86:HB1       1:MET_86:HG1        1.700  3.930  3.930  0.00  0.00   0.000  0.00
1:MET_86:HB1       1:MET_86:HG2        1.700  3.930  3.720  0.00  0.00   0.000  0.00
1:MET_86:HB2       1:MET_86:HG1        1.700  3.930  3.870  0.00  0.00   0.000  0.00
1:MET_86:HB2       1:MET_86:HG2        1.700  3.930  3.890  0.00  0.00   0.000  0.00
1:MET_86:HB1       1:VAL_83:HA         1.870  4.480  3.800  0.00  0.00   0.000  0.00
1:MET_86:HB2       1:VAL_83:HA         1.870  4.480  4.480  0.00  0.00   0.000  0.00
1:MET_86:HE*       1:PHE_13:HB1        1.700  5.740  5.400  0.00  0.00   0.000  0.00
1:MET_86:HE*       1:PHE_13:HB2        1.700  5.740  5.740  0.00  0.00   0.000  0.00
1:MET_86:HE*       1:MET_86:HG1        1.750  4.760  4.760  0.00  0.00   0.000  0.00
1:MET_86:HE*       1:MET_86:HG2        1.750  4.760  4.490  0.00  0.00   0.000  0.00
1:MET_86:HE*       1:VAL_83:HA         2.160  5.390  5.390  0.00  0.00   0.000  0.00
1:MET_86:HG1       1:MET_86:HG2       -1.000  6.100  2.700  0.00  0.00   0.000  0.00
1:MET_86:HG2       1:VAL_83:HA        -1.000  5.870  4.170  0.00  0.00   0.000  0.00
1:MET_86:HG1       1:VAL_83:HA        -1.000  5.870  4.170  0.00  0.00   0.000  0.00
1:ASN_52:HA        1:ASN_52:HB1        1.820  3.750  3.720  0.00  0.00   0.000  0.00
1:ASN_52:HA        1:ASN_52:HB2        1.820  3.750  3.750  0.00  0.00   0.000  0.00
1:ASN_52:HA        1:PRO_53:HD1        1.800  2.600  2.600  0.00  0.00   0.000  0.00
1:ASN_52:HA        1:PRO_53:HD2        1.700  2.280  2.280  0.00  0.00   0.000  0.00
1:ASN_52:HB1       1:ASN_52:HB2       -1.000  6.140  2.740  0.00  0.00   0.000  0.00
1:PRO_53:HA        1:PRO_53:HB1        1.700  3.800  3.720  0.00  0.00   0.000  0.00
1:PRO_53:HA        1:PRO_53:HB2        1.700  3.800  3.800  0.00  0.00   0.000  0.00
1:PRO_53:HA        1:PRO_53:HG*        1.700  5.890  5.890  0.00  0.00   0.000  0.00
1:PRO_53:HB1       1:PRO_53:HB2       -1.000  6.520  3.120  0.00  0.00   0.000  0.00
1:PRO_53:HD1       1:PRO_53:HD2        1.700  2.160  2.160  0.00  0.00   0.000  0.00
1:GLN_51:HA        1:GLN_51:HB1        1.750  3.720  3.720  0.00  0.00   0.000  0.00
1:GLN_51:HB2       1:GLN_51:HA         1.750  3.720  3.720  0.00  0.00   0.000  0.00
1:GLN_51:HB2       1:GLN_51:HB1       -1.000  6.410  3.010  0.00  0.00   0.000  0.00
1:GLN_51:HG1       1:GLN_51:HB1       -1.000  5.490  3.790  0.00  0.00   0.000  0.00
1:GLN_51:HG1       1:GLN_51:HB2       -1.000  5.490  3.790  0.00  0.00   0.000  0.00
1:GLN_51:HG2       1:GLN_51:HB1       -1.000  5.490  3.720  0.00  0.00   0.000  0.00
1:GLN_51:HG2       1:GLN_51:HB2       -1.000  5.490  3.790  0.00  0.00   0.000  0.00
1:GLN_51:HG2       1:GLN_51:HA         1.700  6.000  4.080  0.00  0.00   0.000  0.00
1:GLN_51:HG1       1:GLN_51:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_6:HA         1:GLN_6:HB2         1.760  4.060  3.720  0.00  0.00   0.000  0.00
1:GLN_6:HB1        1:GLN_6:HA          1.760  4.060  4.060  0.00  0.00   0.000  0.00
1:GLN_6:HB1        1:GLN_6:HB2        -1.000  6.520  3.120  0.00  0.00   0.000  0.00
1:GLN_6:HB1        1:GLN_6:HG2        -1.000  5.820  4.230  0.00  0.00   0.000  0.00
1:GLN_6:HB1        1:GLN_6:HG1        -1.000  5.820  4.230  0.00  0.00   0.000  0.00
1:GLN_6:HB2        1:GLN_6:HG2        -1.000  5.820  4.120  0.00  0.00   0.000  0.00
1:GLN_6:HB2        1:GLN_6:HG1        -1.000  5.820  3.720  0.00  0.00   0.000  0.00
1:GLN_6:HB1        1:VAL_80:HG1*      -1.000  7.980  5.580  0.00  0.00   0.000  0.00
1:GLN_6:HB1        1:VAL_80:HG2*      -1.000  7.980  5.580  0.00  0.00   0.000  0.00
1:GLN_6:HB2        1:VAL_80:HG1*      -1.000  7.980  5.510  0.00  0.00   0.000  0.00
1:GLN_6:HB2        1:VAL_80:HG2*      -1.000  7.980  5.580  0.00  0.00   0.000  0.00
1:GLN_6:HG1        1:VAL_80:HG2*      -1.000  8.220  4.120  0.00  0.00   0.000  0.00
1:GLN_6:HG1        1:VAL_80:HG1*      -1.000  8.220  4.120  0.00  0.00   0.000  0.00
1:GLN_6:HG2        1:VAL_80:HG2*      -1.000  8.220  4.120  0.00  0.00   0.000  0.00
1:GLN_6:HG2        1:VAL_80:HG1*      -1.000  8.220  4.120  0.00  0.00   0.000  0.00
1:GLN_6:HG2        1:GLN_6:HG1        -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:GLN_85:HA        1:GLN_85:HB2       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:GLN_85:HA        1:GLN_85:HB1       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:GLN_85:HG1       1:GLN_85:HG2       -1.000  6.240  2.840  0.00  0.00   0.000  0.00
1:GLN_85:HG2       1:GLN_85:HB2       -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLN_85:HG2       1:GLN_85:HB1       -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLN_85:HG1       1:GLN_85:HB2       -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:GLN_85:HG1       1:GLN_85:HB1       -1.000  7.120  3.720  0.00  0.00   0.000  0.00
1:ARG+_47:HA       1:ARG+_47:HB2       1.700  7.000  3.720  0.00  0.00   0.000  0.00
1:ARG+_47:HB1      1:ARG+_47:HA        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ARG+_84:HB*      1:ARG+_84:HG1      -1.000  6.350  4.650  0.00  0.00   0.000  0.00
1:ARG+_84:HB*      1:ARG+_84:HG2      -1.000  6.350  4.650  0.00  0.00   0.000  0.00
1:ARG+_84:HD1      1:ARG+_84:HG1       1.700  4.020  4.020  0.00  0.00   0.000  0.00
1:ARG+_84:HD1      1:ARG+_84:HG2       1.700  4.020  3.730  0.00  0.00   0.000  0.00
1:ARG+_84:HD2      1:ARG+_84:HG1       1.700  4.020  3.960  0.00  0.00   0.000  0.00
1:ARG+_84:HD2      1:ARG+_84:HG2       1.700  4.020  3.720  0.00  0.00   0.000  0.00
1:ARG+_84:HD1      1:VAL_80:HG1*      -1.000  7.540  5.090  0.00  0.00   0.000  0.00
1:ARG+_84:HD1      1:VAL_80:HG2*      -1.000  7.540  5.090  0.00  0.00   0.000  0.00
1:ARG+_84:HD2      1:VAL_80:HG1*      -1.000  7.540  5.140  0.00  0.00   0.000  0.00
1:ARG+_84:HD2      1:VAL_80:HG2*      -1.000  7.540  5.090  0.00  0.00   0.000  0.00
1:ARG+_84:HG1      1:ARG+_84:HA        1.760  2.930  2.800  0.00  0.00   0.000  0.00
1:ARG+_84:HG2      1:ARG+_84:HA        1.760  2.930  2.930  0.00  0.00   0.000  0.00
1:ARG+_84:HG1      1:ARG+_84:HG2      -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:SER_15:HA        1:SER_15:HB1        1.800  3.720  3.720  0.00  0.00   0.000  0.00
1:SER_15:HA        1:SER_15:HB2        1.800  3.720  3.720  0.00  0.00   0.000  0.00
1:SER_15:HB1       1:SER_15:HB2       -1.000  6.320  2.920  0.00  0.00   0.000  0.00
1:SER_38:HA        1:ILE_62:HD1*       1.940  5.120  5.120  0.00  0.00   0.000  0.00
1:SER_38:HA        1:SER_38:HB1        1.750  3.720  3.720  0.00  0.00   0.000  0.00
1:SER_38:HA        1:SER_38:HB2        1.750  3.720  3.720  0.00  0.00   0.000  0.00
1:SER_38:HA        1:THR_72:HB         1.900  4.040  4.040  0.00  0.00   0.000  0.00
1:SER_38:HA        1:THR_72:HG2*       2.630  4.010  4.010  0.00  0.00   0.000  0.00
1:SER_38:HB1       1:SER_38:HB2       -1.000  6.560  3.160  0.00  0.00   0.000  0.00
1:SER_38:HB1       1:THR_72:HG2*       1.700  4.660  4.620  0.00  0.00   0.000  0.00
1:SER_38:HB2       1:THR_72:HG2*       1.700  4.660  4.660  0.00  0.00   0.000  0.00
1:SER_70:HA        1:GLY_69:HA2       -1.000  5.960  4.260  0.00  0.00   0.000  0.00
1:SER_70:HA        1:GLY_69:HA1       -1.000  5.960  4.260  0.00  0.00   0.000  0.00
1:SER_70:HA        1:SER_70:HB1       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:SER_70:HA        1:SER_70:HB2       -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:SER_70:HB2       1:SER_70:HB1       -1.000  5.560  2.160  0.00  0.00   0.000  0.00
1:THR_39:HA        1:THR_39:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:THR_39:HA        1:THR_39:HG2*       2.230  4.350  4.350  0.00  0.00   0.000  0.00
1:THR_39:HB        1:THR_39:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:THR_39:HG2*      1:LEU_58:HB*        2.660  5.990  5.990  0.00  0.00   0.000  0.00
1:THR_44:HA        1:THR_44:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:THR_44:HA        1:THR_44:HG2*       2.230  4.170  4.170  0.00  0.00   0.000  0.00
1:THR_44:HB        1:THR_44:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:THR_44:HG2*      1:VAL_45:HA         3.090  5.640  5.640  0.00  0.00   0.000  0.00
1:THR_54:HA        1:THR_54:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:THR_54:HA        1:THR_54:HG2*       2.210  4.300  4.300  0.00  0.00   0.000  0.00
1:THR_54:HB        1:THR_54:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:THR_72:HA        1:THR_72:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:THR_72:HA        1:THR_72:HG2*       2.340  4.500  4.500  0.00  0.00   0.000  0.00
1:THR_72:HB        1:THR_72:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:VAL_45:HB        1:VAL_45:HA         1.830  3.770  3.770  0.00  0.00   0.000  0.00
1:VAL_45:HB        1:VAL_45:HG1*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:VAL_45:HB        1:VAL_45:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:VAL_45:HG1*      1:PHE_29:HA        -1.000  7.120  4.720  0.00  0.00   0.000  0.00
1:VAL_45:HG2*      1:PHE_29:HA        -1.000  7.120  4.720  0.00  0.00   0.000  0.00
1:VAL_45:HG1*      1:VAL_45:HA         2.390  4.660  4.660  0.00  0.00   0.000  0.00
1:VAL_45:HG2*      1:VAL_45:HA         2.390  4.660  4.580  0.00  0.00   0.000  0.00
1:VAL_45:HG2*      1:VAL_45:HG1*      -1.000  9.830  5.030  0.00  0.00   0.000  0.00
1:VAL_65:HA        1:VAL_65:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:VAL_65:HG1*      1:ILE_62:HG2*      -1.000  8.710  6.310  0.00  0.00   0.000  0.00
1:VAL_65:HG2*      1:ILE_62:HG2*      -1.000  8.710  6.310  0.00  0.00   0.000  0.00
1:VAL_65:HG1*      1:ILE_73:HG2*      -1.000  8.080  5.680  0.00  0.00   0.000  0.00
1:VAL_65:HG2*      1:ILE_73:HG2*      -1.000  8.080  5.680  0.00  0.00   0.000  0.00
1:VAL_65:HG1*      1:MET_81:HE*       -1.000  8.460  6.060  0.00  0.00   0.000  0.00
1:VAL_65:HG2*      1:MET_81:HE*       -1.000  8.460  6.060  0.00  0.00   0.000  0.00
1:VAL_65:HG1*      1:VAL_65:HB         2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:VAL_65:HG2*      1:VAL_65:HB         2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:VAL_65:HG2*      1:VAL_65:HA         1.700  7.000  4.870  0.00  0.00   0.000  0.00
1:VAL_65:HG1*      1:VAL_65:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:VAL_80:HA        1:VAL_80:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:VAL_80:HA        1:VAL_80:HG1*       2.260  4.090  4.090  0.00  0.00   0.000  0.00
1:VAL_80:HA        1:VAL_80:HG2*       2.260  4.090  3.990  0.00  0.00   0.000  0.00
1:VAL_80:HA        1:VAL_83:HB         1.950  3.520  3.520  0.00  0.00   0.000  0.00
1:VAL_80:HA        1:VAL_83:HG1*       1.870  4.870  4.870  0.00  0.00   0.000  0.00
1:VAL_80:HA        1:VAL_83:HG2*       1.870  4.870  4.800  0.00  0.00   0.000  0.00
1:VAL_80:HB        1:GLU-_77:HA        1.820  4.080  4.080  0.00  0.00   0.000  0.00
1:VAL_80:HB        1:VAL_80:HG1*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:VAL_80:HB        1:VAL_80:HG2*       2.080  4.120  4.120  0.00  0.00   0.000  0.00
1:VAL_80:HG1*      1:ARG+_84:HG2      -1.000  9.400  5.300  0.00  0.00   0.000  0.00
1:VAL_80:HG1*      1:ARG+_84:HG1      -1.000  9.400  5.300  0.00  0.00   0.000  0.00
1:VAL_80:HG2*      1:ARG+_84:HG2      -1.000  9.400  5.300  0.00  0.00   0.000  0.00
1:VAL_80:HG2*      1:ARG+_84:HG1      -1.000  9.400  5.300  0.00  0.00   0.000  0.00
1:VAL_80:HG1*      1:VAL_80:HG2*      -1.000  9.800  5.000  0.00  0.00   0.000  0.00
1:VAL_80:HG2*      1:GLN_7:HA         -1.000  6.700  4.300  0.00  0.00   0.000  0.00
1:VAL_80:HG1*      1:GLN_7:HA         -1.000  6.700  4.300  0.00  0.00   0.000  0.00
1:VAL_83:HA        1:VAL_83:HB         1.830  3.720  3.720  0.00  0.00   0.000  0.00
1:VAL_83:HA        1:VAL_83:HG1*       1.700  4.380  4.380  0.00  0.00   0.000  0.00
1:VAL_83:HA        1:VAL_83:HG2*       1.700  4.380  4.240  0.00  0.00   0.000  0.00
1:VAL_83:HB        1:ALA_10:HB*        1.980  5.070  5.070  0.00  0.00   0.000  0.00
1:VAL_83:HB        1:VAL_83:HG1*       1.700  4.300  4.120  0.00  0.00   0.000  0.00
1:VAL_83:HB        1:VAL_83:HG2*       1.700  4.300  4.300  0.00  0.00   0.000  0.00
1:VAL_83:HG1*      1:VAL_83:HG2*      -1.000  9.680  4.880  0.00  0.00   0.000  0.00
1:ILE_62:HD1*      1:THR_39:HB         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:LYS+_23:HE1      1:LYS+_23:HB*      -1.000  9.700  8.000  0.00  0.00   0.000  0.00
1:LYS+_23:HE2      1:LYS+_23:HB*      -1.000  9.700  8.000  0.00  0.00   0.000  0.00
1:ILE_73:HB        1:ILE_73:HG12      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ILE_73:HB        1:ILE_73:HG11      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASP-_68:HB1      1:ASP-_68:HB2      -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:ILE_37:HB        1:ILE_73:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_37:HB        1:ILE_73:HB         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_27:HB2      1:ASP-_27:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_27:HB1      1:ASP-_27:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASN_52:HB1       1:PRO_53:HD2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASN_52:HB2       1:PRO_53:HD2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ILE_61:HB        1:ILE_62:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_61:HB        1:ILE_61:HG11      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ILE_61:HB        1:ILE_61:HG12      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_46:HG1       1:MET_46:HE*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_46:HG2       1:MET_46:HE*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLN_51:HG2       1:GLY_50:HA1       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:GLN_51:HG2       1:GLY_50:HA2       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:GLN_51:HG1       1:GLY_50:HA1       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:GLN_51:HG1       1:GLY_50:HA2       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:MET_28:HB2       1:MET_28:HG2       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:MET_28:HB2       1:MET_28:HG1       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:MET_28:HB1       1:MET_28:HG2       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:MET_28:HB1       1:MET_28:HG1       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:PRO_53:HB2       1:PRO_53:HD1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PRO_53:HB1       1:PRO_53:HD1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PRO_53:HB2       1:PRO_53:HD2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PRO_53:HB1       1:PRO_53:HD2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LYS+_23:HB*      1:LYS+_23:HA        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:LYS+_23:HB*      1:ILE_19:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLN_51:HB2       1:GLY_50:HA1       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:GLN_51:HB2       1:GLY_50:HA2       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:GLN_51:HB1       1:GLY_50:HA1       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:GLN_51:HB1       1:GLY_50:HA2       -1.000  9.400  6.000  0.00  0.00   0.000  0.00
1:ARG+_84:HB*      1:ARG+_84:HD1      -1.000  9.700  8.000  0.00  0.00   0.000  0.00
1:ARG+_84:HB*      1:ARG+_84:HD2      -1.000  9.700  8.000  0.00  0.00   0.000  0.00
1:ARG+_47:HB2      1:ARG+_47:HD*      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ARG+_47:HB1      1:ARG+_47:HD*      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:GLU-_63:HB1      1:ALA_60:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLU-_63:HB2      1:ALA_60:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:LYS+_40:HD*      1:LYS+_40:HA        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ARG+_47:HG1      1:ARG+_47:HD*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ARG+_47:HG2      1:ARG+_47:HD*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ARG+_47:HG1      1:ARG+_47:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_47:HG2      1:ARG+_47:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_73:HG11      1:ILE_73:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_73:HG12      1:ILE_73:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:LEU_58:HG        1:PRO_53:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:LEU_58:HG        1:PRO_53:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:LEU_58:HG        1:LYS+_55:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LEU_42:HG        1:LEU_42:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HG        1:LEU_42:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HG        1:LEU_42:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:LEU_79:HB2       -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:LEU_79:HB1       -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:LEU_79:HD2*      1:LEU_79:HB2       -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:LEU_79:HD2*      1:LEU_79:HB1       -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HD1*      1:LEU_42:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HD2*      1:LEU_42:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HD2*      1:LEU_42:HB2       -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HD2*      1:LEU_42:HB1       -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HB2       1:LEU_42:HD1*      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HB1       1:LEU_42:HD1*      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:THR_72:HG2*      1:GLY_71:HA2       -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:THR_72:HG2*      1:GLY_71:HA1       -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ALAC_90:HB*      1:ALAC_90:HA        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_48:HE*       1:VAL_45:HG1*       1.700  8.000  8.000  0.00  0.00   0.000  0.00
1:MET_48:HE*       1:VAL_45:HG2*       1.700  8.000  8.000  0.00  0.00   0.000  0.00
1:MET_48:HE*       1:VAL_45:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_48:HE*       1:MET_48:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_28:HE*       1:MET_28:HG1        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_28:HE*       1:MET_28:HG2        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_28:HE*       1:MET_28:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_18:HE*       1:LEU_14:HD2*      -1.000 10.400  8.000  0.00  0.00   0.000  0.00
1:MET_18:HE*       1:LEU_14:HD1*      -1.000 10.400  8.000  0.00  0.00   0.000  0.00
1:MET_86:HE*       1:MET_86:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_81:HE*       1:ILE_73:HG2*       1.700  8.000  8.000  0.00  0.00   0.000  0.00
1:MET_81:HE*       1:MET_81:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_62:HG2*      1:ASP-_66:HB2      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ILE_62:HG2*      1:ASP-_66:HB1      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ILE_37:HD1*      1:ILE_73:HD1*       1.700  8.000  8.000  0.00  0.00   0.000  0.00
1:ILE_73:HD1*      1:ILE_73:HG12      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ILE_73:HD1*      1:ILE_73:HG11      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ARG+_47:HD*      1:ARG+_47:HA        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:THR_44:HB        1:VAL_45:HG1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:THR_44:HB        1:VAL_45:HG2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:THR_39:HB        1:LEU_42:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:THR_39:HB        1:LEU_42:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:THR_44:HA        1:ARG+_47:HD*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:THR_44:HA        1:VAL_45:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:MET_18:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:MET_18:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:SER_70:HB1       1:THR_72:HB        -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:SER_70:HB2       1:THR_72:HB        -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ILE_62:HA        1:ILE_61:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_62:HA        1:GLU-_63:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_61:HA        1:ALA_60:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PRO_53:HA        1:PRO_53:HD1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_26:HA        1:ALA_25:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:PHE_26:HA        1:PHE_29:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PHE_26:HA        1:PHE_29:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:THR_54:HA        1:LYS+_55:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_84:HA       1:ARG+_84:HD1      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ARG+_84:HA       1:ARG+_84:HD2      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:MET_81:HA        1:ARG+_84:HG1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_81:HA        1:ARG+_84:HG2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_67:HA       1:ASP-_68:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_46:HA        1:ARG+_47:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LYS+_40:HA       1:THR_39:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_21:HA       1:PHE_22:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_13:HA        1:LEU_14:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_22:HA        1:LEU_79:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:PHE_22:HA        1:LEU_79:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:THR_72:HA        1:ILE_73:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:PHE_29:HA        1:MET_28:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_18:HA        1:ILE_19:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_7:HA         1:GLN_7:HG*         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLN_85:HA        1:ARG+_84:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_31:HA        1:ASP-_32:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALAC_90:HA       1:ASP-_89:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_36:HA       1:ASP-_74:HB1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_36:HA       1:ASP-_74:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_32:HA       1:ALA_31:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ASN_52:HA        1:PRO_53:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASN_52:HA        1:PRO_53:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PRO_53:HD1       1:PRO_53:HG*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:PRO_53:HD2       1:PRO_53:HG*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:PRO_53:HD2       1:PRO_53:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_84:HD1      1:MET_81:HA        -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ARG+_84:HD2      1:MET_81:HA        -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:THR_72:HB        1:GLY_71:HA2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:THR_72:HB        1:GLY_71:HA1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:THR_72:HB        1:ASP-_36:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_47:HD*      1:ASN_52:HA         1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ASP-_5:HN        1:ASP-_5:HB1        1.980  4.670  4.110  0.00  0.00   0.000  0.00
1:ASP-_5:HN        1:ASP-_5:HB2        1.980  4.670  4.670  0.00  0.00   0.000  0.00
1:ASP-_5:HN        1:GLN_6:HN         -1.000  4.750  4.750  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:ASP-_5:HB1        1.700  6.000  4.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:ASP-_5:HB2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:GLN_6:HA          2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:GLN_6:HG2         1.700  6.000  4.260  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:GLN_6:HG1         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:GLN_7:HN         -1.000  3.670  3.670  0.00  0.00   0.000  0.00
1:GLN_6:HE21       1:GLN_6:HE22        1.830  2.590  2.590  0.00  0.00   0.000  0.00
1:GLN_6:HE21       1:GLN_6:HG1         3.170  4.660  4.510  0.00  0.00   0.000  0.00
1:GLN_6:HE21       1:GLN_6:HG2         3.170  4.660  4.660  0.00  0.00   0.000  0.00
1:GLN_6:HE22       1:GLU-_77:HG1      -1.000  6.340  4.640  0.00  0.00   0.000  0.00
1:GLN_6:HE22       1:GLU-_77:HG2      -1.000  6.340  4.640  0.00  0.00   0.000  0.00
1:GLN_6:HE22       1:GLN_6:HB2        -1.000  6.200  4.500  0.00  0.00   0.000  0.00
1:GLN_6:HE22       1:GLN_6:HB1        -1.000  6.200  4.500  0.00  0.00   0.000  0.00
1:GLN_6:HE22       1:GLN_6:HG2         1.700  6.000  4.120  0.00  0.00   0.000  0.00
1:GLN_6:HE22       1:GLN_6:HG1         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_7:HN         1:ALA_8:HN         -1.000  3.290  3.290  0.00  0.00   0.000  0.00
1:GLN_7:HN         1:GLN_7:HA          2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLN_7:HN         1:GLN_7:HG*         2.270  4.230  4.230  0.00  0.00   0.000  0.00
1:GLN_7:HN         1:VAL_80:HG2*      -1.000  7.030  4.630  0.00  0.00   0.000  0.00
1:GLN_7:HN         1:VAL_80:HG1*      -1.000  7.030  4.630  0.00  0.00   0.000  0.00
1:GLN_7:HE21       1:GLN_7:HE22        1.920  2.720  2.720  0.00  0.00   0.000  0.00
1:GLN_7:HE21       1:GLN_7:HG*         2.610  4.720  4.720  0.00  0.00   0.000  0.00
1:GLN_7:HE22       1:GLN_7:HG*         2.440  4.470  4.470  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:ALA_8:HA          2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:ALA_8:HB*         2.070  3.950  3.950  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:ASP-_5:HA         3.100  4.410  4.410  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:GLU-_9:HN        -1.000  3.670  3.670  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:GLN_7:HA          3.070  4.370  4.370  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:GLN_7:HB1         2.670  4.550  4.050  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:GLN_7:HB2         2.670  4.550  3.800  0.00  0.00   0.000  0.00
1:GLU-_9:HN        1:ALA_10:HN        -1.000  3.530  3.530  0.00  0.00   0.000  0.00
1:GLU-_9:HN        1:ALA_8:HA          1.700  4.040  4.040  0.00  0.00   0.000  0.00
1:GLU-_9:HN        1:ALA_8:HB*         1.230  4.270  4.270  0.00  0.00   0.000  0.00
1:GLU-_9:HN        1:GLU-_9:HB*        1.700  3.960  3.960  0.00  0.00   0.000  0.00
1:GLU-_9:HN        1:GLU-_9:HG1        1.700  4.040  4.040  0.00  0.00   0.000  0.00
1:GLU-_9:HN        1:GLU-_9:HG2        1.700  4.040  3.870  0.00  0.00   0.000  0.00
1:ALA_10:HN        1:ALA_10:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ALA_10:HN        1:ALA_10:HB*        2.050  3.920  3.920  0.00  0.00   0.000  0.00
1:ALA_10:HN        1:GLN_7:HA          2.980  4.250  4.250  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:ALA_10:HB*        2.300  4.270  4.270  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:ALA_12:HN        -1.000  3.290  3.290  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:ARG+_11:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:ARG+_11:HB*       2.030  3.890  3.890  0.00  0.00   0.000  0.00
1:ALA_12:HN        1:ALA_12:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ALA_12:HN        1:ALA_12:HB*        1.990  3.840  3.840  0.00  0.00   0.000  0.00
1:ALA_12:HN        1:GLU-_9:HA         2.840  4.050  4.050  0.00  0.00   0.000  0.00
1:ALA_12:HN        1:ARG+_11:HA        3.040  4.320  4.320  0.00  0.00   0.000  0.00
1:ALA_12:HN        1:ARG+_11:HB*       2.570  4.650  4.650  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:ALA_10:HA         2.880  4.100  4.100  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:ALA_12:HA         2.820  4.020  4.020  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:ALA_12:HB*        2.330  4.320  4.320  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:PHE_13:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:PHE_13:HB1        2.180  3.110  3.110  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:PHE_13:HB2        2.180  3.110  3.110  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:LEU_14:HN        -1.000  3.020  3.020  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:ARG+_11:HN       -1.000  3.930  3.930  0.00  0.00   0.000  0.00
1:LEU_14:HN        1:PHE_13:HB1       -1.000  5.150  3.450  0.00  0.00   0.000  0.00
1:LEU_14:HN        1:PHE_13:HB2       -1.000  5.150  3.450  0.00  0.00   0.000  0.00
1:LEU_14:HN        1:LEU_14:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:LEU_14:HN        1:LEU_14:HD1*       2.530  4.830  4.610  0.00  0.00   0.000  0.00
1:LEU_14:HN        1:LEU_14:HD2*       2.530  4.830  4.830  0.00  0.00   0.000  0.00
1:LEU_14:HN        1:LEU_14:HG         2.140  3.040  3.040  0.00  0.00   0.000  0.00
1:LEU_14:HN        1:ARG+_11:HA        2.660  3.790  3.790  0.00  0.00   0.000  0.00
1:SER_15:HN        1:LEU_14:HA         1.760  2.510  2.510  0.00  0.00   0.000  0.00
1:SER_15:HN        1:LEU_14:HB1       -1.000  5.100  3.400  0.00  0.00   0.000  0.00
1:SER_15:HN        1:LEU_14:HB2       -1.000  5.100  3.400  0.00  0.00   0.000  0.00
1:SER_15:HN        1:LEU_14:HD2*       1.700  7.000  4.470  0.00  0.00   0.000  0.00
1:SER_15:HN        1:LEU_14:HD1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:SER_15:HN        1:MET_18:HG2       -1.000  5.520  3.820  0.00  0.00   0.000  0.00
1:SER_15:HN        1:MET_18:HG1       -1.000  5.520  3.820  0.00  0.00   0.000  0.00
1:SER_15:HN        1:SER_15:HA         2.430  3.420  3.420  0.00  0.00   0.000  0.00
1:SER_15:HN        1:SER_15:HB1       -1.000  5.110  3.410  0.00  0.00   0.000  0.00
1:SER_15:HN        1:SER_15:HB2       -1.000  5.110  3.410  0.00  0.00   0.000  0.00
1:GLU-_16:HN       1:GLU-_16:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLU-_16:HN       1:GLU-_16:HB1       2.110  3.000  3.000  0.00  0.00   0.000  0.00
1:GLU-_16:HN       1:GLU-_16:HB2       2.110  3.000  3.000  0.00  0.00   0.000  0.00
1:GLU-_16:HN       1:GLU-_17:HN       -1.000  4.160  4.160  0.00  0.00   0.000  0.00
1:GLU-_16:HN       1:SER_15:HA         2.460  3.500  3.500  0.00  0.00   0.000  0.00
1:GLU-_16:HN       1:SER_15:HB2       -1.000  5.760  4.060  0.00  0.00   0.000  0.00
1:GLU-_16:HN       1:SER_15:HB1       -1.000  5.760  4.060  0.00  0.00   0.000  0.00
1:GLU-_17:HN       1:GLU-_17:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLU-_17:HN       1:GLU-_17:HB1       1.700  6.000  3.800  0.00  0.00   0.000  0.00
1:GLU-_17:HN       1:GLU-_17:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_17:HN       1:GLU-_17:HG1       1.700  6.000  4.500  0.00  0.00   0.000  0.00
1:GLU-_17:HN       1:GLU-_17:HG2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_17:HN       1:MET_18:HN        -1.000  3.870  3.870  0.00  0.00   0.000  0.00
1:GLU-_17:HN       1:SER_15:HB2       -1.000  6.270  4.570  0.00  0.00   0.000  0.00
1:GLU-_17:HN       1:SER_15:HB1       -1.000  6.270  4.570  0.00  0.00   0.000  0.00
1:MET_18:HN        1:ILE_19:HN        -1.000  3.440  3.440  0.00  0.00   0.000  0.00
1:MET_18:HN        1:MET_18:HB1        1.920  4.540  4.540  0.00  0.00   0.000  0.00
1:MET_18:HN        1:MET_18:HB2        1.920  4.540  4.000  0.00  0.00   0.000  0.00
1:MET_18:HN        1:MET_18:HG2        1.700  6.000  4.290  0.00  0.00   0.000  0.00
1:MET_18:HN        1:MET_18:HG1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:ALA_20:HN        -1.000  3.610  3.610  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:ILE_19:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:ILE_19:HB         2.060  2.930  2.930  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:ILE_19:HG11      -1.000  5.390  3.690  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:ILE_19:HG12      -1.000  5.390  3.690  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:ILE_19:HG2*       2.680  4.810  4.810  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:ALA_20:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:ALA_20:HB*        2.040  3.900  3.900  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:GLU-_17:HA        2.910  4.140  4.140  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:ILE_19:HA         3.160  4.490  4.490  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:ILE_19:HB         2.390  3.400  3.400  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:ILE_19:HG2*       2.910  5.140  5.140  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:ALA_20:HB*        1.720  4.580  4.580  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:GLU-_21:HG1      -1.000  6.190  4.490  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:GLU-_21:HG2      -1.000  6.190  4.490  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:PHE_22:HN        -1.000  3.440  3.440  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:GLU-_21:HA        2.810  4.000  4.000  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:PHE_22:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:PHE_22:HB*        2.200  4.130  4.130  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:ILE_19:HA         2.800  3.980  3.980  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:LYS+_23:HN       -1.000  3.390  3.390  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:ALA_20:HA         2.470  3.510  3.510  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:ALA_24:HN        -1.000  3.280  3.280  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:PHE_22:HA         2.840  4.050  4.050  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:PHE_22:HB*        2.490  4.540  4.540  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:LYS+_23:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:LYS+_23:HB*       2.200  4.130  4.130  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:LYS+_23:HG1      -1.000  6.510  4.810  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:LYS+_23:HG2      -1.000  6.510  4.810  0.00  0.00   0.000  0.00
1:ALA_24:HN        1:ALA_24:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ALA_25:HN        1:ALA_25:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ALA_25:HN        1:ALA_25:HB*        2.080  3.960  3.960  0.00  0.00   0.000  0.00
1:ALA_25:HN        1:PHE_26:HN        -1.000  3.640  3.640  0.00  0.00   0.000  0.00
1:PHE_26:HN        1:ALA_25:HB*        2.650  4.760  4.760  0.00  0.00   0.000  0.00
1:PHE_26:HN        1:ASP-_27:HN       -1.000  4.490  4.490  0.00  0.00   0.000  0.00
1:PHE_26:HN        1:PHE_26:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:PHE_26:HN        1:PHE_26:HB*        2.540  4.610  4.610  0.00  0.00   0.000  0.00
1:ASP-_27:HN       1:PHE_26:HA         1.700  4.040  4.040  0.00  0.00   0.000  0.00
1:ASP-_27:HN       1:MET_28:HN        -1.000  3.930  3.930  0.00  0.00   0.000  0.00
1:MET_28:HN        1:PHE_29:HN        -1.000  3.220  3.220  0.00  0.00   0.000  0.00
1:MET_28:HN        1:MET_28:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:MET_28:HN        1:MET_28:HB1        2.300  3.370  3.280  0.00  0.00   0.000  0.00
1:MET_28:HN        1:MET_28:HB2        2.300  3.370  3.370  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:ASP-_30:HN       -1.000  3.130  3.130  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:PHE_26:HA         2.890  4.120  4.120  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:PHE_29:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:MET_28:HA         2.620  3.730  3.730  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:MET_28:HB1        2.500  3.890  3.890  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:MET_28:HB2        2.500  3.890  3.550  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:ASP-_27:HA        2.440  3.470  3.470  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:ASP-_30:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:ASP-_30:HB1       2.100  3.060  3.060  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:ASP-_30:HB2       2.100  3.060  2.980  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:PHE_29:HB2        1.700  6.000  3.600  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:PHE_29:HB1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_31:HN        1:ALA_31:HB*        1.700  4.820  4.820  0.00  0.00   0.000  0.00
1:ALA_31:HN        1:ASP-_30:HA        1.700  4.040  4.040  0.00  0.00   0.000  0.00
1:ALA_31:HN        1:ASP-_30:HB2      -1.000  6.490  4.790  0.00  0.00   0.000  0.00
1:ALA_31:HN        1:ASP-_30:HB1      -1.000  6.490  4.790  0.00  0.00   0.000  0.00
1:ALA_31:HN        1:ASP-_32:HN       -1.000  3.820  3.820  0.00  0.00   0.000  0.00
1:ASP-_32:HN       1:ALA_31:HA         2.690  3.830  3.830  0.00  0.00   0.000  0.00
1:ASP-_32:HN       1:ALA_31:HB*        2.270  4.230  4.230  0.00  0.00   0.000  0.00
1:ASP-_32:HN       1:ASP-_32:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ASP-_32:HN       1:ASP-_32:HB1       2.490  3.770  3.550  0.00  0.00   0.000  0.00
1:ASP-_32:HN       1:ASP-_32:HB2       2.490  3.770  3.770  0.00  0.00   0.000  0.00
1:ASP-_32:HN       1:GLY_33:HN        -1.000  3.440  3.440  0.00  0.00   0.000  0.00
1:GLY_33:HN        1:GLY_33:HA*        1.700  4.290  4.290  0.00  0.00   0.000  0.00
1:GLY_34:HN        1:GLY_33:HA*        2.090  5.350  5.350  0.00  0.00   0.000  0.00
1:GLY_34:HN        1:GLY_33:HN        -1.000  4.360  4.360  0.00  0.00   0.000  0.00
1:GLY_34:HN        1:GLY_34:HA1        1.700  6.000  4.120  0.00  0.00   0.000  0.00
1:GLY_34:HN        1:GLY_34:HA2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLY_34:HN        1:GLY_35:HN        -1.000  4.310  4.310  0.00  0.00   0.000  0.00
1:GLY_35:HN        1:ASP-_36:HN       -1.000  3.020  3.020  0.00  0.00   0.000  0.00
1:GLY_35:HN        1:GLY_35:HA1        1.930  4.460  4.000  0.00  0.00   0.000  0.00
1:GLY_35:HN        1:GLY_35:HA2        1.930  4.460  4.460  0.00  0.00   0.000  0.00
1:ASP-_36:HN       1:ASP-_36:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ASP-_36:HN       1:GLY_35:HA1        2.620  3.790  3.790  0.00  0.00   0.000  0.00
1:ASP-_36:HN       1:GLY_35:HA2        2.620  3.790  3.730  0.00  0.00   0.000  0.00
1:ILE_37:HN        1:ASP-_36:HA        1.700  4.040  4.040  0.00  0.00   0.000  0.00
1:ILE_37:HN        1:ILE_37:HB         1.700  4.110  4.110  0.00  0.00   0.000  0.00
1:SER_38:HN        1:GLU-_41:HG*       1.650  5.390  5.390  0.00  0.00   0.000  0.00
1:SER_38:HN        1:ILE_37:HA         1.700  4.040  4.040  0.00  0.00   0.000  0.00
1:SER_38:HN        1:ILE_37:HD1*       2.070  6.520  6.520  0.00  0.00   0.000  0.00
1:SER_38:HN        1:ILE_37:HG2*       1.910  6.090  6.090  0.00  0.00   0.000  0.00
1:THR_39:HN        1:ILE_62:HD1*       2.520  4.590  4.590  0.00  0.00   0.000  0.00
1:THR_39:HN        1:SER_38:HA         2.280  3.250  3.250  0.00  0.00   0.000  0.00
1:THR_39:HN        1:SER_38:HB2       -1.000  5.130  3.430  0.00  0.00   0.000  0.00
1:THR_39:HN        1:SER_38:HB1       -1.000  5.130  3.430  0.00  0.00   0.000  0.00
1:THR_39:HN        1:THR_39:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:THR_39:HN        1:THR_39:HG2*       2.270  4.230  4.230  0.00  0.00   0.000  0.00
1:LYS+_40:HN       1:LYS+_40:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:LYS+_40:HN       1:LYS+_40:HB1       2.340  3.430  3.430  0.00  0.00   0.000  0.00
1:LYS+_40:HN       1:LYS+_40:HB2       2.340  3.430  3.330  0.00  0.00   0.000  0.00
1:GLU-_41:HN       1:GLU-_41:HG*       1.710  4.560  4.560  0.00  0.00   0.000  0.00
1:GLU-_41:HN       1:LYS+_40:HB1       2.050  4.590  4.270  0.00  0.00   0.000  0.00
1:GLU-_41:HN       1:LYS+_40:HB2       2.050  4.590  4.590  0.00  0.00   0.000  0.00
1:GLU-_41:HN       1:LEU_42:HN        -1.000  3.670  3.670  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:GLU-_41:HA        2.920  4.160  4.160  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:GLU-_41:HG*       2.560  4.650  4.650  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:GLY_43:HN        -1.000  3.630  3.630  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:ILE_37:HG2*       2.720  4.870  4.870  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:LEU_42:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:LEU_42:HB2        1.700  6.000  3.550  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:LEU_42:HB1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLY_43:HN        1:GLY_43:HA1        1.700  6.000  4.200  0.00  0.00   0.000  0.00
1:GLY_43:HN        1:GLY_43:HA2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLY_43:HN        1:LEU_42:HB2       -1.000  6.480  4.780  0.00  0.00   0.000  0.00
1:GLY_43:HN        1:LEU_42:HB1       -1.000  6.480  4.780  0.00  0.00   0.000  0.00
1:GLY_43:HN        1:THR_44:HN        -1.000  4.560  4.560  0.00  0.00   0.000  0.00
1:THR_44:HN        1:GLU-_41:HA        2.260  4.700  4.700  0.00  0.00   0.000  0.00
1:THR_44:HN        1:THR_44:HB         2.100  4.370  4.370  0.00  0.00   0.000  0.00
1:THR_44:HN        1:VAL_45:HN        -1.000  3.120  3.120  0.00  0.00   0.000  0.00
1:VAL_45:HN        1:MET_46:HN        -1.000  3.180  3.180  0.00  0.00   0.000  0.00
1:VAL_45:HN        1:THR_44:HB         2.150  3.060  3.060  0.00  0.00   0.000  0.00
1:VAL_45:HN        1:VAL_45:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:VAL_45:HN        1:VAL_45:HB         1.920  2.730  2.730  0.00  0.00   0.000  0.00
1:VAL_45:HN        1:VAL_45:HG1*       1.980  4.390  3.820  0.00  0.00   0.000  0.00
1:VAL_45:HN        1:VAL_45:HG2*       1.980  4.390  4.390  0.00  0.00   0.000  0.00
1:MET_46:HN        1:MET_46:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:MET_46:HN        1:MET_46:HB1       -1.000  5.340  3.640  0.00  0.00   0.000  0.00
1:MET_46:HN        1:MET_46:HB2       -1.000  5.340  3.640  0.00  0.00   0.000  0.00
1:MET_46:HN        1:MET_46:HG1        2.380  3.660  3.660  0.00  0.00   0.000  0.00
1:MET_46:HN        1:MET_46:HG2        2.380  3.660  3.390  0.00  0.00   0.000  0.00
1:MET_46:HN        1:ARG+_47:HN       -1.000  3.550  3.550  0.00  0.00   0.000  0.00
1:MET_46:HN        1:VAL_45:HG2*      -1.000  7.090  4.690  0.00  0.00   0.000  0.00
1:MET_46:HN        1:VAL_45:HG1*      -1.000  7.090  4.690  0.00  0.00   0.000  0.00
1:ARG+_47:HN       1:MET_48:HN        -1.000  3.560  3.560  0.00  0.00   0.000  0.00
1:MET_48:HN        1:LEU_49:HN        -1.000  3.820  3.820  0.00  0.00   0.000  0.00
1:MET_48:HN        1:MET_48:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:MET_48:HN        1:MET_48:HB1        2.320  3.620  3.620  0.00  0.00   0.000  0.00
1:MET_48:HN        1:MET_48:HB2        2.320  3.620  3.300  0.00  0.00   0.000  0.00
1:MET_48:HN        1:MET_48:HG1        2.400  3.860  3.860  0.00  0.00   0.000  0.00
1:MET_48:HN        1:MET_48:HG2        2.400  3.860  3.410  0.00  0.00   0.000  0.00
1:MET_48:HN        1:ARG+_47:HB1      -1.000  5.480  3.780  0.00  0.00   0.000  0.00
1:MET_48:HN        1:ARG+_47:HB2      -1.000  5.480  3.780  0.00  0.00   0.000  0.00
1:MET_48:HN        1:VAL_45:HA         2.910  4.140  4.140  0.00  0.00   0.000  0.00
1:GLY_50:HN        1:GLY_50:HA1        1.700  3.560  3.250  0.00  0.00   0.000  0.00
1:GLY_50:HN        1:GLY_50:HA2        1.700  3.560  3.560  0.00  0.00   0.000  0.00
1:GLY_50:HN        1:LEU_49:HA         1.700  4.040  4.040  0.00  0.00   0.000  0.00
1:GLY_50:HN        1:LEU_49:HN        -1.000  3.950  3.950  0.00  0.00   0.000  0.00
1:GLY_50:HN        1:GLN_51:HN        -1.000  3.460  3.460  0.00  0.00   0.000  0.00
1:GLN_51:HN        1:GLY_50:HA1        1.700  6.000  3.650  0.00  0.00   0.000  0.00
1:GLN_51:HN        1:GLY_50:HA2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_51:HN        1:GLN_51:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLN_51:HN        1:GLN_51:HB1       -1.000  5.010  3.310  0.00  0.00   0.000  0.00
1:GLN_51:HN        1:GLN_51:HB2       -1.000  5.010  3.310  0.00  0.00   0.000  0.00
1:GLN_51:HE21      1:GLN_51:HE22       1.790  2.150  2.150  0.00  0.00   0.000  0.00
1:GLN_51:HE22      1:GLN_51:HG2       -1.000  5.120  3.420  0.00  0.00   0.000  0.00
1:GLN_51:HE22      1:GLN_51:HG1       -1.000  5.120  3.420  0.00  0.00   0.000  0.00
1:ASN_52:HN        1:ASN_52:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ASN_52:HN        1:ASN_52:HB1        2.160  3.240  3.070  0.00  0.00   0.000  0.00
1:ASN_52:HN        1:ASN_52:HB2        2.160  3.240  3.240  0.00  0.00   0.000  0.00
1:ASN_52:HN        1:PRO_53:HD1        2.440  3.470  3.470  0.00  0.00   0.000  0.00
1:ASN_52:HN        1:GLN_51:HA         1.930  2.750  2.750  0.00  0.00   0.000  0.00
1:ASN_52:HD21      1:ASN_52:HB2        1.700  6.000  3.340  0.00  0.00   0.000  0.00
1:ASN_52:HD21      1:ASN_52:HB1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASN_52:HD22      1:ASN_52:HB1        2.020  3.140  3.140  0.00  0.00   0.000  0.00
1:ASN_52:HD22      1:ASN_52:HB2        2.020  3.140  2.880  0.00  0.00   0.000  0.00
1:THR_54:HN        1:PRO_53:HB1        2.300  3.360  3.270  0.00  0.00   0.000  0.00
1:THR_54:HN        1:PRO_53:HB2        2.300  3.360  3.360  0.00  0.00   0.000  0.00
1:THR_54:HN        1:THR_54:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:THR_54:HN        1:THR_54:HG2*       2.180  4.100  4.100  0.00  0.00   0.000  0.00
1:LYS+_55:HN       1:LYS+_55:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:LYS+_55:HN       1:LYS+_55:HB2       1.700  6.000  3.230  0.00  0.00   0.000  0.00
1:LYS+_55:HN       1:LYS+_55:HB1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LYS+_55:HN       1:LYS+_55:HG*       2.830  5.030  5.030  0.00  0.00   0.000  0.00
1:LYS+_55:HN       1:THR_54:HA         2.270  3.240  3.240  0.00  0.00   0.000  0.00
1:LYS+_55:HN       1:THR_54:HG2*       2.930  5.180  5.180  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:GLU-_56:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:GLU-_56:HB2      -1.000  5.180  3.480  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:GLU-_56:HB1      -1.000  5.180  3.480  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:GLU-_56:HG1       2.820  4.610  4.020  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:GLU-_56:HG2       2.820  4.610  4.610  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:GLU-_57:HN       -1.000  3.650  3.650  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:LYS+_55:HA        3.060  4.360  4.360  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:LYS+_55:HB1      -1.000  5.380  3.680  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:LYS+_55:HB2      -1.000  5.380  3.680  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:LYS+_55:HG*       3.360  5.780  5.780  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:GLU-_56:HB1       2.370  3.800  3.370  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:GLU-_56:HB2       2.370  3.800  3.800  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:GLU-_57:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:LEU_58:HN        -1.000  3.610  3.610  0.00  0.00   0.000  0.00
1:LEU_58:HN        1:LEU_58:HB*        2.110  5.390  5.390  0.00  0.00   0.000  0.00
1:LEU_58:HN        1:LEU_58:HG         2.100  4.360  4.360  0.00  0.00   0.000  0.00
1:ASP-_59:HN       1:ALA_60:HN        -1.000  3.760  3.760  0.00  0.00   0.000  0.00
1:ASP-_59:HN       1:ASP-_59:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ASP-_59:HN       1:ASP-_59:HB1       2.570  3.760  3.760  0.00  0.00   0.000  0.00
1:ASP-_59:HN       1:ASP-_59:HB2       2.570  3.760  3.650  0.00  0.00   0.000  0.00
1:ASP-_59:HN       1:LEU_58:HB*        2.610  4.710  4.710  0.00  0.00   0.000  0.00
1:ASP-_59:HN       1:LEU_58:HN        -1.000  3.830  3.830  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:ALA_60:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:ALA_60:HB*        2.070  3.950  3.950  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:ASP-_59:HA        3.130  4.450  4.450  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:ASP-_59:HB1       2.730  4.070  4.070  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:ASP-_59:HB2       2.730  4.070  3.880  0.00  0.00   0.000  0.00
1:ILE_61:HN        1:ALA_60:HB*        2.550  4.630  4.630  0.00  0.00   0.000  0.00
1:ILE_61:HN        1:ILE_61:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ILE_61:HN        1:ILE_61:HB         2.070  2.950  2.950  0.00  0.00   0.000  0.00
1:ILE_61:HN        1:ILE_61:HG11       2.340  3.620  3.620  0.00  0.00   0.000  0.00
1:ILE_61:HN        1:ILE_61:HG12       2.340  3.620  3.320  0.00  0.00   0.000  0.00
1:ILE_61:HN        1:LEU_58:HA         2.660  3.780  3.780  0.00  0.00   0.000  0.00
1:GLU-_63:HN       1:GLU-_63:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLU-_63:HN       1:GLU-_63:HB1       2.240  3.520  3.520  0.00  0.00   0.000  0.00
1:GLU-_63:HN       1:GLU-_63:HB2       2.240  3.520  3.180  0.00  0.00   0.000  0.00
1:GLU-_63:HN       1:GLU-_64:HN       -1.000  3.810  3.810  0.00  0.00   0.000  0.00
1:GLU-_63:HN       1:ILE_62:HB         2.370  3.380  3.380  0.00  0.00   0.000  0.00
1:GLU-_63:HN       1:ILE_62:HN        -1.000  3.780  3.780  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:GLU-_64:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:GLU-_64:HG1       2.930  4.540  4.540  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:GLU-_64:HG2       2.930  4.540  4.170  0.00  0.00   0.000  0.00
1:VAL_65:HN        1:ASP-_66:HN       -1.000  4.720  4.720  0.00  0.00   0.000  0.00
1:ASP-_66:HN       1:ASP-_66:HB1       2.240  4.850  4.850  0.00  0.00   0.000  0.00
1:ASP-_66:HN       1:ASP-_66:HB2       2.240  4.850  4.660  0.00  0.00   0.000  0.00
1:GLU-_67:HN       1:ASP-_66:HB2      -1.000  5.620  3.920  0.00  0.00   0.000  0.00
1:GLU-_67:HN       1:ASP-_66:HB1      -1.000  5.620  3.920  0.00  0.00   0.000  0.00
1:GLU-_67:HN       1:ASP-_68:HN       -1.000  3.790  3.790  0.00  0.00   0.000  0.00
1:GLU-_67:HN       1:GLU-_67:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLU-_67:HN       1:GLU-_67:HB1      -1.000  4.850  3.150  0.00  0.00   0.000  0.00
1:GLU-_67:HN       1:GLU-_67:HB2      -1.000  4.850  3.150  0.00  0.00   0.000  0.00
1:GLU-_67:HN       1:GLU-_67:HG2      -1.000  5.320  3.620  0.00  0.00   0.000  0.00
1:GLU-_67:HN       1:GLU-_67:HG1      -1.000  5.320  3.620  0.00  0.00   0.000  0.00
1:ASP-_68:HN       1:ASP-_68:HB1       1.700  6.000  3.950  0.00  0.00   0.000  0.00
1:ASP-_68:HN       1:ASP-_68:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_68:HN       1:GLU-_67:HA        1.510  4.040  4.040  0.00  0.00   0.000  0.00
1:ASP-_68:HN       1:GLU-_67:HB1      -1.000  5.520  3.820  0.00  0.00   0.000  0.00
1:ASP-_68:HN       1:GLU-_67:HB2      -1.000  5.520  3.820  0.00  0.00   0.000  0.00
1:ASP-_68:HN       1:GLY_69:HN        -1.000  3.330  3.330  0.00  0.00   0.000  0.00
1:GLY_69:HN        1:GLY_69:HA1        1.710  3.610  3.550  0.00  0.00   0.000  0.00
1:GLY_69:HN        1:GLY_69:HA2        1.710  3.610  3.610  0.00  0.00   0.000  0.00
1:GLY_69:HN        1:SER_70:HN        -1.000  3.980  3.980  0.00  0.00   0.000  0.00
1:SER_70:HN        1:GLY_71:HN        -1.000  3.980  3.980  0.00  0.00   0.000  0.00
1:SER_70:HN        1:SER_70:HB1       -1.000  5.860  4.160  0.00  0.00   0.000  0.00
1:SER_70:HN        1:SER_70:HB2       -1.000  5.860  4.160  0.00  0.00   0.000  0.00
1:GLY_71:HN        1:GLY_71:HA1        1.860  4.100  3.860  0.00  0.00   0.000  0.00
1:GLY_71:HN        1:GLY_71:HA2        1.860  4.100  4.100  0.00  0.00   0.000  0.00
1:GLY_71:HN        1:THR_72:HN        -1.000  2.860  2.860  0.00  0.00   0.000  0.00
1:THR_72:HN        1:GLY_71:HA1        2.360  3.520  3.360  0.00  0.00   0.000  0.00
1:THR_72:HN        1:GLY_71:HA2        2.360  3.520  3.520  0.00  0.00   0.000  0.00
1:THR_72:HN        1:THR_72:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:THR_72:HN        1:THR_72:HG2*       2.290  4.270  4.270  0.00  0.00   0.000  0.00
1:ILE_73:HN        1:ILE_37:HB         1.800  4.810  4.810  0.00  0.00   0.000  0.00
1:ILE_73:HN        1:ILE_73:HB         1.700  4.490  4.490  0.00  0.00   0.000  0.00
1:ILE_73:HN        1:ILE_73:HG11       1.750  4.870  4.870  0.00  0.00   0.000  0.00
1:ILE_73:HN        1:ILE_73:HG12       1.750  4.870  4.660  0.00  0.00   0.000  0.00
1:ILE_73:HN        1:THR_72:HA         1.700  4.040  4.040  0.00  0.00   0.000  0.00
1:ILE_73:HN        1:THR_72:HB         1.700  4.470  4.470  0.00  0.00   0.000  0.00
1:ASP-_74:HN       1:GLU-_77:HG2      -1.000  6.550  4.850  0.00  0.00   0.000  0.00
1:ASP-_74:HN       1:GLU-_77:HG1      -1.000  6.550  4.850  0.00  0.00   0.000  0.00
1:ASP-_74:HN       1:ILE_73:HA         1.700  4.040  4.040  0.00  0.00   0.000  0.00
1:ASP-_74:HN       1:ILE_73:HG2*       1.870  5.990  5.990  0.00  0.00   0.000  0.00
1:PHE_75:HN        1:ASP-_36:HA        2.720  3.870  3.870  0.00  0.00   0.000  0.00
1:PHE_75:HN        1:ASP-_74:HA        2.160  3.070  3.070  0.00  0.00   0.000  0.00
1:PHE_75:HN        1:ASP-_74:HB1       2.030  3.330  3.330  0.00  0.00   0.000  0.00
1:PHE_75:HN        1:ASP-_74:HB2       2.030  3.330  2.890  0.00  0.00   0.000  0.00
1:PHE_75:HN        1:GLU-_76:HN       -1.000  3.440  3.440  0.00  0.00   0.000  0.00
1:PHE_75:HN        1:PHE_75:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:PHE_75:HN        1:PHE_75:HB1        2.040  3.030  2.900  0.00  0.00   0.000  0.00
1:PHE_75:HN        1:PHE_75:HB2        2.040  3.030  3.030  0.00  0.00   0.000  0.00
1:GLU-_76:HN       1:GLU-_76:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLU-_76:HN       1:GLU-_76:HB1       2.260  3.660  3.660  0.00  0.00   0.000  0.00
1:GLU-_76:HN       1:GLU-_76:HB2       2.260  3.660  3.220  0.00  0.00   0.000  0.00
1:GLU-_76:HN       1:GLU-_76:HG*       2.160  4.070  4.070  0.00  0.00   0.000  0.00
1:GLU-_76:HN       1:GLU-_77:HN       -1.000  3.170  3.170  0.00  0.00   0.000  0.00
1:GLU-_76:HN       1:PHE_75:HB2       -1.000  5.470  3.770  0.00  0.00   0.000  0.00
1:GLU-_76:HN       1:PHE_75:HB1       -1.000  5.470  3.770  0.00  0.00   0.000  0.00
1:GLU-_77:HN       1:GLU-_77:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLU-_77:HN       1:PHE_78:HN        -1.000  3.270  3.270  0.00  0.00   0.000  0.00
1:PHE_78:HN        1:GLU-_77:HG2      -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:PHE_78:HN        1:GLU-_77:HG1      -1.000  5.420  3.720  0.00  0.00   0.000  0.00
1:PHE_78:HN        1:PHE_75:HA         2.550  3.630  3.630  0.00  0.00   0.000  0.00
1:PHE_78:HN        1:PHE_78:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:PHE_78:HN        1:PHE_78:HB1        2.230  3.240  3.240  0.00  0.00   0.000  0.00
1:PHE_78:HN        1:PHE_78:HB2        2.230  3.240  3.170  0.00  0.00   0.000  0.00
1:PHE_78:HN        1:ILE_73:HG2*       2.370  4.370  4.370  0.00  0.00   0.000  0.00
1:PHE_78:HN        1:LEU_79:HN        -1.000  3.420  3.420  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:GLU-_76:HA        2.290  4.760  4.760  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:PHE_75:HA         2.330  4.830  4.830  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:PHE_78:HB1       -1.000  6.530  4.830  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:PHE_78:HB2       -1.000  6.530  4.830  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:LEU_79:HB1       -1.000  6.190  4.490  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:LEU_79:HB2       -1.000  6.190  4.490  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:LEU_79:HD1*       2.280  5.750  5.750  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:LEU_79:HD2*       2.280  5.750  5.740  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:LEU_79:HG         1.860  3.860  3.860  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:VAL_80:HN        -1.000  3.480  3.480  0.00  0.00   0.000  0.00
1:VAL_80:HN        1:MET_81:HN        -1.000  3.500  3.500  0.00  0.00   0.000  0.00
1:VAL_80:HN        1:VAL_80:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:VAL_80:HN        1:VAL_80:HB         2.070  2.950  2.950  0.00  0.00   0.000  0.00
1:VAL_80:HN        1:VAL_80:HG2*       1.700  7.000  3.900  0.00  0.00   0.000  0.00
1:VAL_80:HN        1:VAL_80:HG1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_81:HN        1:PHE_78:HA         2.820  4.010  4.010  0.00  0.00   0.000  0.00
1:MET_81:HN        1:MET_81:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:MET_81:HN        1:MET_81:HB1       -1.000  4.960  3.260  0.00  0.00   0.000  0.00
1:MET_81:HN        1:MET_81:HB2       -1.000  4.960  3.260  0.00  0.00   0.000  0.00
1:MET_81:HN        1:MET_82:HN        -1.000  3.650  3.650  0.00  0.00   0.000  0.00
1:MET_81:HN        1:VAL_80:HG1*       1.700  7.000  4.440  0.00  0.00   0.000  0.00
1:MET_81:HN        1:VAL_80:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_82:HN        1:LEU_79:HA         2.670  3.810  3.810  0.00  0.00   0.000  0.00
1:MET_82:HN        1:MET_81:HA         2.770  3.940  3.940  0.00  0.00   0.000  0.00
1:MET_82:HN        1:MET_81:HB1       -1.000  5.590  3.890  0.00  0.00   0.000  0.00
1:MET_82:HN        1:MET_81:HB2       -1.000  5.590  3.890  0.00  0.00   0.000  0.00
1:MET_82:HN        1:MET_82:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:MET_82:HN        1:MET_82:HB1        2.330  3.610  3.610  0.00  0.00   0.000  0.00
1:MET_82:HN        1:MET_82:HB2        2.330  3.610  3.320  0.00  0.00   0.000  0.00
1:MET_82:HN        1:MET_82:HG1        2.490  3.810  3.810  0.00  0.00   0.000  0.00
1:MET_82:HN        1:MET_82:HG2        2.490  3.810  3.540  0.00  0.00   0.000  0.00
1:MET_82:HN        1:VAL_83:HN        -1.000  3.610  3.610  0.00  0.00   0.000  0.00
1:VAL_83:HN        1:VAL_80:HA         2.800  3.990  3.990  0.00  0.00   0.000  0.00
1:VAL_83:HN        1:VAL_83:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:VAL_83:HN        1:VAL_83:HB         2.040  2.900  2.900  0.00  0.00   0.000  0.00
1:VAL_83:HN        1:VAL_83:HG1*       2.140  4.660  4.660  0.00  0.00   0.000  0.00
1:VAL_83:HN        1:VAL_83:HG2*       2.140  4.660  4.040  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:GLN_85:HN        -1.000  3.520  3.520  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:ARG+_84:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:ARG+_84:HG1      -1.000  6.200  4.500  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:ARG+_84:HG2      -1.000  6.200  4.500  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:VAL_83:HA         2.790  3.970  3.970  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:VAL_83:HB         2.540  3.610  3.610  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:VAL_83:HG1*       2.970  5.310  5.230  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:VAL_83:HG2*       2.970  5.310  5.310  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:VAL_83:HN        -1.000  3.670  3.670  0.00  0.00   0.000  0.00
1:GLN_85:HN        1:MET_86:HN        -1.000  3.450  3.450  0.00  0.00   0.000  0.00
1:GLN_85:HN        1:GLN_85:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:GLN_85:HN        1:GLN_85:HB2       -1.000  4.760  3.060  0.00  0.00   0.000  0.00
1:GLN_85:HN        1:GLN_85:HB1       -1.000  4.760  3.060  0.00  0.00   0.000  0.00
1:GLN_85:HN        1:GLN_85:HG1        2.630  3.770  3.770  0.00  0.00   0.000  0.00
1:GLN_85:HN        1:GLN_85:HG2        2.630  3.770  3.740  0.00  0.00   0.000  0.00
1:GLN_85:HN        1:ARG+_84:HA        2.770  3.950  3.950  0.00  0.00   0.000  0.00
1:GLN_85:HE21      1:GLN_85:HE22       1.700  2.160  2.160  0.00  0.00   0.000  0.00
1:GLN_85:HE21      1:GLN_85:HG2       -1.000  5.720  4.020  0.00  0.00   0.000  0.00
1:GLN_85:HE21      1:GLN_85:HG1       -1.000  5.720  4.020  0.00  0.00   0.000  0.00
1:GLN_85:HE22      1:GLN_85:HG1        2.520  3.790  3.790  0.00  0.00   0.000  0.00
1:GLN_85:HE22      1:GLN_85:HG2        2.520  3.790  3.580  0.00  0.00   0.000  0.00
1:MET_86:HN        1:MET_86:HA         2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:MET_86:HN        1:MET_86:HB1        2.150  3.440  3.050  0.00  0.00   0.000  0.00
1:MET_86:HN        1:MET_86:HB2        2.150  3.440  3.440  0.00  0.00   0.000  0.00
1:MET_86:HN        1:MET_86:HG1        2.330  4.080  4.080  0.00  0.00   0.000  0.00
1:MET_86:HN        1:MET_86:HG2        2.330  4.080  3.320  0.00  0.00   0.000  0.00
1:MET_86:HN        1:VAL_83:HA         2.590  3.680  3.680  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:LYS+_87:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:LYS+_87:HB1       2.370  3.810  3.370  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:LYS+_87:HB2       2.370  3.810  3.810  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:LYS+_87:HG1       2.590  4.250  4.250  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:LYS+_87:HG2       2.590  4.250  3.680  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:MET_86:HA         2.750  3.910  3.910  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:MET_86:HB1        2.840  4.150  4.040  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:MET_86:HB2        2.840  4.150  4.150  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:ARG+_84:HA        3.110  4.420  4.420  0.00  0.00   0.000  0.00
1:GLU-_88:HN       1:GLU-_88:HB1       1.700  6.000  3.930  0.00  0.00   0.000  0.00
1:GLU-_88:HN       1:GLU-_88:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_88:HN       1:GLU-_88:HG2       1.700  6.000  4.780  0.00  0.00   0.000  0.00
1:GLU-_88:HN       1:GLU-_88:HG1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_89:HN       1:ASP-_89:HA        2.410  3.420  3.420  0.00  0.00   0.000  0.00
1:ASP-_89:HN       1:ASP-_89:HB1       1.700  6.000  2.960  0.00  0.00   0.000  0.00
1:ASP-_89:HN       1:ASP-_89:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_73:HN        1:THR_72:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_73:HN        1:ILE_73:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_37:HN        1:ILE_37:HD1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_37:HN        1:ILE_37:HG1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_37:HN        1:ASP-_36:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ILE_37:HN        1:ASP-_36:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:LYS+_23:HD1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LYS+_23:HN       1:LYS+_23:HD2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_10:HN        1:VAL_80:HG2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ALA_10:HN        1:VAL_80:HG1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ALA_10:HN        1:GLU-_9:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:VAL_80:HG2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:VAL_80:HG1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:ASP-_5:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ALA_8:HN         1:ASP-_5:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:SER_38:HN        1:SER_38:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:SER_38:HN        1:SER_38:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:SER_38:HN        1:GLU-_41:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:SER_38:HN        1:LEU_42:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_78:HN        1:GLU-_77:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LYS+_55:HN       1:LYS+_55:HD1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:LYS+_55:HN       1:LYS+_55:HD2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLN_7:HN         1:GLN_6:HA          1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:GLU-_57:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:ILE_61:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:ILE_62:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:LEU_58:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_60:HN        1:GLU-_63:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_48:HN        1:THR_44:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_48:HN        1:MET_48:HE*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ASP-_5:HN        1:ASP-_5:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:GLU-_56:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:GLU-_57:HG*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:GLU-_56:HG2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:GLU-_56:HG1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:LYS+_55:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:ASP-_59:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_57:HN       1:THR_54:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_48:HN        1:LEU_49:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:MET_48:HN        1:LEU_49:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LYS+_40:HN       1:LYS+_40:HG1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:LYS+_40:HN       1:LYS+_40:HG2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:LYS+_40:HN       1:THR_39:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LYS+_40:HN       1:THR_39:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_16:HN       1:ILE_19:HD1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLU-_16:HN       1:SER_15:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:GLU-_16:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:ALA_20:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:MET_18:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_24:HN        1:LYS+_23:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_24:HN        1:GLU-_21:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_89:HN       1:ALAC_90:HB*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ASP-_89:HN       1:GLU-_88:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_89:HN       1:GLU-_88:HB1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_89:HN       1:ALAC_90:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_89:HN       1:GLU-_88:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:VAL_83:HN        1:MET_82:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:ILE_37:HD1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:LEU_42:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:LEU_42:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LEU_42:HN        1:THR_39:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_41:HN       1:ILE_37:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLU-_41:HN       1:LYS+_40:HG2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_41:HN       1:LYS+_40:HG1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_41:HN       1:GLU-_41:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_24:HN        1:LYS+_23:HG1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ALA_24:HN        1:LYS+_23:HG2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ALA_24:HN        1:LYS+_23:HB*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ALA_24:HN        1:ALA_24:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:ILE_19:HG11      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:ILE_19:HG12      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:GLU-_21:HB1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:GLU-_21:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:GLU-_21:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_21:HN       1:LYS+_23:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:ILE_19:HG11      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:ILE_19:HG12      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:GLU-_21:HG1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ALA_20:HN        1:GLU-_21:HG2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ALA_25:HN        1:ALA_24:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:VAL_45:HN        1:THR_44:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:VAL_45:HN        1:LEU_42:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_88:HN       1:LYS+_87:HB1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_88:HN       1:LYS+_87:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:VAL_45:HN        1:THR_44:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ALA_25:HN        1:PHE_22:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_18:HN        1:GLU-_17:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_81:HN        1:GLU-_77:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_81:HN        1:LEU_79:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:MET_81:HN        1:LEU_79:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:MET_81:HN        1:VAL_80:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_81:HN        1:VAL_83:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_61:HN        1:ALA_60:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_61:HN        1:ILE_62:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LEU_58:HN        1:LEU_58:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LEU_58:HN        1:LEU_58:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LEU_58:HN        1:THR_54:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:LEU_58:HN        1:LYS+_55:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_18:HN        1:GLU-_17:HG1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_18:HN        1:GLU-_17:HG2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_18:HN        1:MET_18:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_26:HN        1:ALA_25:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_26:HN        1:LYS+_23:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:LEU_79:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:LEU_79:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:ILE_19:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:GLU-_21:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:GLU-_21:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:GLU-_21:HG1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PHE_22:HN        1:GLU-_21:HG2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:ILE_19:HD1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:MET_18:HB1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:MET_18:HB2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:GLU-_16:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:MET_18:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_19:HN        1:GLU-_17:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:ASP-_5:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:MET_81:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:ARG+_84:HD1      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:ARG+_84:HD2      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ARG+_84:HN       1:VAL_80:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_77:HN       1:GLU-_77:HG1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_77:HN       1:GLU-_77:HG2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_77:HN       1:GLU-_76:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_17:HN       1:GLU-_16:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:VAL_80:HG2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:VAL_80:HG1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:GLN_6:HB2        -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:GLN_6:HB1        -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:GLN_6:HE22        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_6:HN         1:GLN_7:HE22        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_9:HN        1:GLN_6:HA          1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_9:HN        1:GLU-_9:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:VAL_83:HG1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:VAL_83:HG2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:VAL_83:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LYS+_87:HN       1:ASP-_89:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:VAL_80:HN        1:ALA_10:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:VAL_80:HN        1:LEU_79:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_47:HN       1:THR_44:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ARG+_47:HN       1:ARG+_47:HD*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ARG+_47:HN       1:GLY_43:HA1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ARG+_47:HN       1:GLY_43:HA2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_28:HN        1:MET_28:HE*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_28:HN        1:MET_28:HG1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_28:HN        1:MET_28:HG2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_28:HN        1:ASP-_27:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALA_12:HN        1:LEU_14:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_9:HN        1:GLN_7:HA          1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:VAL_80:HN        1:GLU-_77:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_28:HN        1:ALA_25:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_59:HN       1:GLU-_56:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_59:HN       1:LEU_58:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_86:HN        1:VAL_83:HG1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_86:HN        1:VAL_83:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:MET_86:HN        1:MET_82:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_86:HN        1:MET_82:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_86:HN        1:LYS+_87:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_86:HN        1:LYS+_87:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_86:HN        1:ARG+_84:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_86:HN        1:GLN_85:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_59:HN       1:LYS+_55:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:PHE_78:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:MET_81:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LEU_79:HN        1:GLU-_77:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_75:HN        1:ILE_37:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:THR_44:HN        1:THR_44:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:THR_44:HN        1:GLY_43:HA1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:THR_44:HN        1:GLY_43:HA2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:THR_44:HN        1:THR_44:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:MET_28:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:ILE_37:HD1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:ILE_37:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ASP-_30:HN       1:PHE_29:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_62:HN        1:LEU_58:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:ASP-_27:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_62:HN        1:ILE_62:HG11       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_62:HN        1:ILE_62:HG12       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_62:HN        1:ILE_62:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_62:HN        1:ALA_60:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ILE_62:HN        1:ILE_62:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_51:HN        1:ASN_52:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:ILE_37:HD1*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:ASP-_30:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:ASP-_30:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:MET_28:HG1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PHE_29:HN        1:MET_28:HG2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:LEU_14:HN        1:ALA_12:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:LEU_14:HN        1:PHE_13:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:LEU_14:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:LEU_14:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:LEU_14:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:LEU_14:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:PHE_13:HN        1:ARG+_11:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_62:HN        1:ILE_61:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ILE_62:HN        1:ASP-_59:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_63:HN       1:ILE_62:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLU-_63:HN       1:ILE_62:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_63:HN       1:ALA_60:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_27:HN       1:LYS+_23:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_82:HN        1:VAL_83:HG2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:MET_82:HN        1:VAL_83:HG1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ASP-_27:HN       1:LYS+_23:HG1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASP-_27:HN       1:LYS+_23:HG2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASP-_27:HN       1:ALA_25:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ASP-_27:HN       1:ASP-_27:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_27:HN       1:ASP-_27:HB1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_27:HN       1:ASP-_27:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:SER_70:HN        1:GLY_71:HA1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:SER_70:HN        1:GLY_71:HA2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:SER_70:HN        1:GLY_69:HA1        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:SER_70:HN        1:GLY_69:HA2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:SER_70:HN        1:ASP-_68:HN        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:THR_54:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:LYS+_55:HD1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLU-_56:HN       1:LYS+_55:HD2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASN_52:HN        1:GLN_51:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASN_52:HN        1:GLN_51:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASN_52:HN        1:PRO_53:HD2        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:MET_46:HN        1:GLY_43:HA1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_46:HN        1:GLY_43:HA2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:MET_46:HN        1:VAL_45:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLN_85:HN        1:MET_82:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:SER_15:HN        1:MET_18:HB1       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:SER_15:HN        1:MET_18:HB2       -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:ALA_8:HA          1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:ALA_10:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:LEU_79:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:LEU_79:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:LEU_14:HD1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:LEU_14:HD2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:VAL_80:HG2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ARG+_11:HN       1:VAL_80:HG1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:ALA_60:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:ILE_62:HG2*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:ALA_60:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:GLU-_64:HB1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:GLU-_64:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:ILE_62:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:ILE_61:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLU-_64:HN       1:GLU-_63:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_36:HN       1:ASP-_36:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASP-_36:HN       1:ASP-_36:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:THR_39:HN        1:THR_39:HB         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_32:HN       1:GLY_33:HA*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLY_33:HN        1:ALA_31:HB*        1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:GLY_33:HN        1:ALA_31:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLY_69:HN        1:ASP-_66:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLY_69:HN        1:ASP-_66:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLY_69:HN        1:ASP-_68:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLY_69:HN        1:ASP-_68:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLY_69:HN        1:GLY_71:HN         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLY_34:HN        1:ASP-_30:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLY_34:HN        1:ASP-_30:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLY_34:HN        1:ASP-_32:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:GLY_34:HN        1:ASP-_32:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ARG+_84:HE       1:VAL_80:HG1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ARG+_84:HE       1:VAL_80:HG2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:ARG+_84:HE       1:ARG+_84:HG1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_84:HE       1:ARG+_84:HG2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ARG+_84:HE       1:ARG+_84:HD1      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ARG+_84:HE       1:ARG+_84:HD2      -1.000  8.700  7.000  0.00  0.00   0.000  0.00
1:ASP-_74:HN       1:ASP-_74:HB1      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASP-_74:HN       1:ASP-_74:HB2      -1.000  7.700  6.000  0.00  0.00   0.000  0.00
1:ASP-_74:HN       1:ASP-_74:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:VAL_65:HN        1:VAL_65:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:VAL_65:HN        1:VAL_65:HG1*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:VAL_65:HN        1:VAL_65:HG2*      -1.000  9.400  7.000  0.00  0.00   0.000  0.00
1:VAL_65:HN        1:VAL_65:HB         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:VAL_65:HN        1:GLU-_64:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALAC_90:HN       1:ALAC_90:HA        1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALAC_90:HN       1:ASP-_89:HB2       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALAC_90:HN       1:ASP-_89:HB1       1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ALAC_90:HN       1:ALAC_90:HB*       1.700  7.000  7.000  0.00  0.00   0.000  0.00
1:ALA_31:HN        1:ALA_31:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:GLY_43:HN        1:THR_39:HA         1.700  6.000  6.000  0.00  0.00   0.000  0.00
1:ASP-_74:HA       1:PHE_26:HZ         2.130  3.880  3.880  0.00  0.00   0.000  0.00
1:ASP-_36:HA       1:PHE_26:HE*        2.300  6.330  4.180  0.00  0.00   0.000  0.00
1:ASP-_36:HA       1:PHE_26:HZ         1.990  3.630  3.630  0.00  0.00   0.000  0.00
1:PHE_22:HA        1:PHE_22:HD*        1.840  5.510  3.360  0.00  0.00   0.000  0.00
1:PHE_13:HA        1:PHE_13:HD*        2.040  5.870  3.720  0.00  0.00   0.000  0.00
1:LYS+_23:HA       1:PHE_75:HZ         2.560  4.670  4.670  0.00  0.00   0.000  0.00
1:LYS+_23:HA       1:PHE_75:HE*        2.030  5.850  3.700  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:PHE_22:HD*        2.310  6.360  4.210  0.00  0.00   0.000  0.00
1:ILE_19:HA        1:PHE_75:HZ         2.720  4.960  4.960  0.00  0.00   0.000  0.00
1:GLY_35:HA1       1:PHE_26:HE*       -1.000  6.770  4.620  0.00  0.00   0.000  0.00
1:GLY_35:HA2       1:PHE_26:HE*       -1.000  6.770  4.620  0.00  0.00   0.000  0.00
1:PHE_75:HA        1:PHE_75:HD*        1.920  5.640  3.490  0.00  0.00   0.000  0.00
1:PHE_22:HB*       1:PHE_75:HZ         2.570  5.670  5.670  0.00  0.00   0.000  0.00
1:PHE_22:HB*       1:PHE_75:HE*        2.150  7.070  4.920  0.00  0.00   0.000  0.00
1:PHE_22:HB*       1:PHE_22:HD*        2.060  6.900  4.750  0.00  0.00   0.000  0.00
1:PHE_22:HB*       1:PHE_78:HE*        2.350  7.440  5.290  0.00  0.00   0.000  0.00
1:PHE_13:HB2       1:PHE_13:HD*        2.080  6.020  3.870  0.00  0.00   0.000  0.00
1:PHE_13:HB1       1:PHE_13:HD*        2.080  5.940  3.790  0.00  0.00   0.000  0.00
1:PHE_26:HA        1:PHE_29:HD*        2.340  6.420  4.270  0.00  0.00   0.000  0.00
1:PHE_26:HA        1:PHE_26:HD*        2.060  5.910  3.760  0.00  0.00   0.000  0.00
1:PHE_26:HA        1:PHE_78:HE*        2.640  6.950  4.800  0.00  0.00   0.000  0.00
1:PHE_75:HB2       1:PHE_75:HD*        2.020  5.840  3.690  0.00  0.00   0.000  0.00
1:PHE_75:HB1       1:PHE_75:HD*        2.020  5.840  3.690  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:PHE_22:HD*        2.350  7.430  5.280  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:PHE_29:HD*        2.630  7.940  5.790  0.00  0.00   0.000  0.00
1:ALA_25:HB*       1:PHE_78:HE*        2.380  7.480  5.330  0.00  0.00   0.000  0.00
1:ILE_19:HG12      1:PHE_75:HZ        -1.000  6.120  4.420  0.00  0.00   0.000  0.00
1:ILE_19:HG11      1:PHE_75:HZ        -1.000  6.120  4.420  0.00  0.00   0.000  0.00
1:MET_82:HB2       1:PHE_22:HD*       -1.000  6.880  4.730  0.00  0.00   0.000  0.00
1:MET_82:HB1       1:PHE_22:HD*       -1.000  6.880  4.730  0.00  0.00   0.000  0.00
1:ILE_19:HG2*      1:PHE_22:HD*        2.550  7.800  5.650  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:PHE_22:HE*       -1.000  6.750  4.600  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:PHE_22:HE*       -1.000  6.750  4.600  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:PHE_13:HD*       -1.000  6.900  4.750  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:PHE_13:HD*       -1.000  6.900  4.750  0.00  0.00   0.000  0.00
1:LEU_14:HD2*      1:PHE_22:HD*       -1.000  7.450  5.300  0.00  0.00   0.000  0.00
1:LEU_14:HD1*      1:PHE_22:HD*       -1.000  7.450  5.300  0.00  0.00   0.000  0.00
1:ILE_37:HG2*      1:PHE_29:HD*        2.650  7.980  5.830  0.00  0.00   0.000  0.00
1:VAL_45:HG2*      1:PHE_29:HD*       -1.000  7.570  5.420  0.00  0.00   0.000  0.00
1:VAL_45:HG1*      1:PHE_29:HD*       -1.000  7.570  5.420  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:PHE_75:HZ        -1.000  7.930  5.530  0.00  0.00   0.000  0.00
1:LEU_79:HD2*      1:PHE_75:HZ        -1.000  7.930  5.530  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:PHE_22:HD*       -1.000  7.970  5.820  0.00  0.00   0.000  0.00
1:LEU_79:HD2*      1:PHE_22:HD*       -1.000  7.970  5.820  0.00  0.00   0.000  0.00
1:LEU_79:HD1*      1:PHE_75:HE*       -1.000  7.040  4.890  0.00  0.00   0.000  0.00
1:LEU_79:HD2*      1:PHE_75:HE*       -1.000  7.040  4.890  0.00  0.00   0.000  0.00
1:ILE_37:HD1*      1:PHE_29:HD*        2.380  7.480  5.330  0.00  0.00   0.000  0.00
1:ILE_37:HD1*      1:PHE_78:HE*        2.540  7.780  5.630  0.00  0.00   0.000  0.00
1:ILE_37:HD1*      1:PHE_29:HE*        2.560  7.810  5.660  0.00  0.00   0.000  0.00
1:LYS+_23:HD1      1:PHE_75:HE*       -1.000  7.000  4.850  0.00  0.00   0.000  0.00
1:LYS+_23:HD2      1:PHE_75:HE*       -1.000  7.000  4.850  0.00  0.00   0.000  0.00
!


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