REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(3S)-3-(2-methoxybiphenyl-4-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
   RESIDUE  A11F   11   57    1   57
    1     PHI1      0    0    0.0000    1   11   15   20    0
    2     CHI1      0    0    0.0000   15   20   21   22   26
    3     CHI2      0    0    0.0000   20   21   22   23   26
    4     PHI2      0    0    0.0000   17   29   30   37    0
    5     CHI3      0    0    0.0000   29   30   31   32   35
    6     PHI3      0    0    0.0000   29   30   37   38    0
    7     PHI4      0    0    0.0000   30   37   38   39    0
    8     PHI5      0    0    0.0000   37   38   39   53    0
    9     CHI4      0    0    0.0000   39   40   41   42   45
   10     CHI5      0    0    0.0000   46   47   48   49   51
   11     PHI6      0    0    0.0000   39   53   54   56    0
    1     C1K  C_ARO    0    0.0000   -5.0200    0.9510    1.4470    2   10   11    0    0
    2     C1I  C_ARO    0    0.0000   -6.1680    1.7170    1.4120    1    3    9    0    0
    3     C1H  C_ARO    0    0.0000   -6.5730    2.3050    0.2280    2    4    8    0    0
    4     C1J  C_ARO    0    0.0000   -5.8320    2.1310   -0.9270    3    5    7    0    0
    5     C1L  C_ARO    0    0.0000   -4.6820    1.3670   -0.9030    4    6   11    0    0
    6     H1L  H_ALI    0    0.0000   -4.1040    1.2310   -1.8060    5    0    0    0   12
    7     H1J  H_ALI    0    0.0000   -6.1530    2.5920   -1.8490    4    0    0    0   13
    8     H1H  H_ALI    0    0.0000   -7.4720    2.9040    0.2040    3    0    0    0    0
    9     H1I  H_ALI    0    0.0000   -6.7500    1.8560    2.3100    2    0    0    0   13
   10     H1K  H_ALI    0    0.0000   -4.7040    0.4920    2.3720    1    0    0    0   12
   11     C1V  C_ARO    0    0.0000   -4.2660    0.7770    0.2890    1    5   15    0    0
   12     Q6   PSEUD    0    0.0000   -4.4040    0.8615    0.2830    0    0    0    0   14
   13     Q7   PSEUD    0    0.0000   -6.4515    2.2240    0.2305    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -5.4278    1.5428    0.2567    0    0    0    0    0
   15     C1Z  C_ARO    0    0.0000   -3.0310   -0.0450    0.3200   11   16   20    0    0
   16     C1N  C_ARO    0    0.0000   -2.0620    0.1860    1.2950   15   17   19    0    0
   17     C1M  C_ARO    0    0.0000   -0.9150   -0.5810    1.3200   16   18   29    0    0
   18     H1M  H_ALI    0    0.0000   -0.1640   -0.4010    2.0760   17    0    0    0    0
   19     H1N  H_ALI    0    0.0000   -2.2090    0.9640    2.0290   16    0    0    0    0
   20     C1Y  C_ARO    0    0.0000   -2.8320   -1.0500   -0.6300   15   21   27    0    0
   21     O1R  O_EST    0    0.0000   -3.7680   -1.2790   -1.5870   20   22    0    0    0
   22     C1A  C_ALI    0    0.0000   -3.4960   -2.3220   -2.5250   21   23   24   25    0
   23     H1A  H_ALI    0    0.0000   -2.5770   -2.0950   -3.0640   22    0    0    0   26
   24     H1AA H_ALI    0    0.0000   -3.3830   -3.2670   -1.9940   22    0    0    0   26
   25     H1AB H_ALI    0    0.0000   -4.3220   -2.4000   -3.2320   22    0    0    0   26
   26     Q1   PSEUD    0    0.0000   -3.4273   -2.5873   -2.7633    0    0    0    0    0
   27     C1O  C_ARO    0    0.0000   -1.6750   -1.8120   -0.5930   20   28   29    0    0
   28     H1O  H_ALI    0    0.0000   -1.5170   -2.5900   -1.3260   27    0    0    0    0
   29     C1W  C_ARO    0    0.0000   -0.7230   -1.5790    0.3810   17   27   30    0    0
   30     C2A  C_ALI    0    0.0000    0.5330   -2.4110    0.4170   29   31   36   37    0
   31     C1C  C_ALI    0    0.0000    0.6190   -3.1460    1.7570   30   32   33   34    0
   32     H1C  H_ALI    0    0.0000    1.5270   -3.7480    1.7830   31    0    0    0   35
   33     H1CA H_ALI    0    0.0000    0.6410   -2.4200    2.5690   31    0    0    0   35
   34     H1CB H_ALI    0    0.0000   -0.2500   -3.7940    1.8720   31    0    0    0   35
   35     Q2   PSEUD    0    0.0000    0.6393   -3.3207    2.0747    0    0    0    0    0
   36     H2A  H_ALI    0    0.0000    0.5110   -3.1380   -0.3950   30    0    0    0    0
   37     C1G  C_XXX    0    0.0000    1.7060   -1.5360    0.2610   30   38    0    0    0
   38     C1F  C_XXX    0    0.0000    2.6420   -0.8390    0.1370   37   39    0    0    0
   39     C5   C_ARO    0    0.0000    3.7840    0.0120   -0.0150   38   40   53    0    0
   40     C6   C_ARO    0    0.0000    5.0760   -0.5150   -0.0150   39   41   46    0    0
   41     C1B  C_ALI    0    0.0000    5.2950   -1.9970    0.1440   40   42   43   44    0
   42     H1B  H_ALI    0    0.0000    5.3000   -2.4710   -0.8370   41    0    0    0   45
   43     H1BA H_ALI    0    0.0000    6.2520   -2.1720    0.6370   41    0    0    0   45
   44     H1BB H_ALI    0    0.0000    4.4930   -2.4210    0.7480   41    0    0    0   45
   45     Q3   PSEUD    0    0.0000    5.3483   -2.3547    0.1827    0    0    0    0    0
   46     N1   N_AMO    0    0.0000    6.1050    0.3040   -0.1580   40   47    0    0    0
   47     C2   C_ARO    0    0.0000    5.9260    1.6100   -0.3000   46   48   52    0    0
   48     N1D  N_AMO    0    0.0000    7.0320    2.4260   -0.4460   47   49   50    0    0
   49     HN1D H_AMI    0    0.0000    7.9230    2.0410   -0.4440   48    0    0    0   51
   50     HN1A H_AMI    0    0.0000    6.9180    3.3840   -0.5510   48    0    0    0   51
   51     Q4   PSEUD    0    0.0000    7.4205    2.7125   -0.4975    0    0    0    0    0
   52     N3   N_AMO    0    0.0000    4.7190    2.1560   -0.3060   47   53    0    0    0
   53     C4   C_ARO    0    0.0000    3.6320    1.4040   -0.1740   39   52   54    0    0
   54     N1E  N_AMI    0    0.0000    2.3750    1.9790   -0.1810   53   55   56    0    0
   55     HN1E H_AMI    0    0.0000    2.2800    2.9390   -0.2820   54    0    0    0   57
   56     HN1B H_AMI    0    0.0000    1.5860    1.4220   -0.0840   54    0    0    0   57
   57     Q5   PSEUD    0    0.0000    1.9330    2.1805   -0.1830    0    0    0    0    0