REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO-PHENOXY)-ACETIC ACID"
   RESIDUE  CC0   27   92    1   92
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    5    6    6
    3     PHI1      0    0    0.0000    2    1    7   83    0
    4     CHI3      0    0    0.0000    8    9   10   11   77
    5     CHI4      0    0    0.0000    9   10   11   12   74
    6     CHI5      0    0    0.0000   10   11   12   13   64
    7     CHI6      0    0    0.0000   11   12   13   14   63
    8     CHI7      0    0    0.0000   12   13   14   15   62
    9     CHI8      0    0    0.0000   13   14   15   16   19
   10     CHI9      0    0    0.0000   13   14   20   21   61
   11     CHI10     0    0    0.0000   21   22   23   24   28
   12     CHI11     0    0    0.0000   22   23   24   25   27
   13     CHI12     0    0    0.0000   22   32   33   34   59
   14     CHI13     0    0    0.0000   32   33   34   35   59
   15     CHI14     0    0    0.0000   33   34   35   36   56
   16     CHI15     0    0    0.0000   34   35   36   37   43
   17     CHI16     0    0    0.0000   35   36   37   38   40
   18     CHI17     0    0    0.0000   34   35   44   45   55
   19     CHI18     0    0    0.0000   35   44   45   46   52
   20     CHI19     0    0    0.0000   44   45   46   47   49
   21     CHI20     0    0    0.0000   10   11   65   66   73
   22     CHI21     0    0    0.0000   11   65   66   67   72
   23     CHI22     0    0    0.0000   65   66   67   68   71
   24     PHI2      0    0    0.0000    7   83   84   85    0
   25     PHI3      0    0    0.0000   83   84   85   89    0
   26     PHI4      0    0    0.0000   84   85   89   91    0
   27     PHI5      0    0    0.0000   85   89   91   92    0
    1     P1   P_ALI    0    0.0000   69.0730   26.5080   34.2270    2    4    5    7    0
    2     OR1  O_HYD    0    0.0000   68.7380   27.4620   35.3400    1    3    0    0    0
    3     HR1  H_OXY    0    0.0000   68.6670   26.9830   36.1580    2    0    0    0    0
    4     OR2  O_XXX    0    0.0000   69.8460   27.2460   33.1800    1    0    0    0    0
    5     O10  O_HYD    0    0.0000   69.8900   25.3630   34.7600    1    6    0    0    0
    6     H10  H_OXY    0    0.0000   70.0620   24.7440   34.0610    5    0    0    0    0
    7     C8   C_ARO    0    0.0000   67.5610   25.8410   33.5080    1    8   83    0    0
    8     C6   C_ARO    0    0.0000   66.3100   26.2430   34.0160    7    9   82    0    0
    9     C5   C_ARO    0    0.0000   65.1140   25.7390   33.4800    8   10   78    0    0
   10     C4   C_ALI    0    0.0000   63.7640   26.2010   34.0420    9   11   75   76    0
   11     C0   C_ALI    0    0.0000   63.3860   27.4740   33.2620   10   12   65   74    0
   12     C3   C_BYL    0    0.0000   62.0580   27.9400   33.7790   11   13   64    0    0
   13     N1   N_AMO    0    0.0000   60.9750   27.6510   33.0400   12   14   63    0    0
   14     C1   C_ALI    0    0.0000   59.6350   27.6920   33.5900   13   15   20   62    0
   15     C11  C_ALI    0    0.0000   58.5880   27.7530   32.4190   14   16   17   18    0
   16     H111 H_ALI    0    0.0000   58.7070   26.8700   31.7750   15    0    0    0   19
   17     H112 H_ALI    0    0.0000   58.7540   28.6650   31.8260   15    0    0    0   19
   18     H113 H_ALI    0    0.0000   57.5700   27.7670   32.8370   15    0    0    0   19
   19     Q1   PSEUD    0    0.0000   58.3437   27.7673   32.1460    0    0    0    0    0
   20     C14  C_ARO    0    0.0000   59.3150   26.4940   34.5070   14   21   30    0    0
   21     C15  C_ARO    0    0.0000   59.9890   25.2960   34.7590   20   22   29    0    0
   22     C16  C_ARO    0    0.0000   59.5490   24.4050   35.7560   21   23   32    0    0
   23     C27  C_BYL    0    0.0000   60.3970   23.1620   36.0040   22   24   28    0    0
   24     N3   N_AMO    0    0.0000   59.9180   22.0260   36.5690   23   25   26    0    0
   25     HN31 H_AMI    0    0.0000   58.9790   21.8790   36.8790   24    0    0    0   27
   26     HN32 H_AMI    0    0.0000   60.6620   21.3600   36.6240   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000   59.8205   21.6195   36.7515    0    0    0    0    0
   28     O6   O_BYL    0    0.0000   61.5730   23.1920   35.6510   23    0    0    0    0
   29     H151 H_ALI    0    0.0000   60.8650   25.0490   34.1770   21    0    0    0    0
   30     C19  C_ARO    0    0.0000   58.1620   26.7780   35.2500   20   31   61    0    0
   31     C18  C_ARO    0    0.0000   57.7910   25.9790   36.3170   30   32   60    0    0
   32     C17  C_ARO    0    0.0000   58.3900   24.7090   36.5180   22   31   33    0    0
   33     O5   O_EST    0    0.0000   57.8780   23.7910   37.4620   32   34    0    0    0
   34     C20  C_ALI    0    0.0000   56.5890   24.0310   38.0720   33   35   57   58    0
   35     C21  C_ALI    0    0.0000   55.5950   22.9110   37.7080   34   36   44   56    0
   36     C22  C_ALI    0    0.0000   54.1410   23.4810   37.8030   35   37   41   42    0
   37     C23  C_ALI    0    0.0000   53.1280   22.3830   37.4490   36   38   39   46    0
   38     H231 H_ALI    0    0.0000   52.1140   22.8090   37.4640   37    0    0    0   40
   39     H232 H_ALI    0    0.0000   53.2030   21.5690   38.1850   37    0    0    0   40
   40     Q3   PSEUD    0    0.0000   52.6585   22.1890   37.8245    0    0    0    0    0
   41     H221 H_ALI    0    0.0000   54.0320   24.3180   37.0970   36    0    0    0   43
   42     H222 H_ALI    0    0.0000   53.9540   23.8330   38.8280   36    0    0    0   43
   43     Q4   PSEUD    0    0.0000   53.9930   24.0755   37.9625    0    0    0    0    0
   44     C26  C_ALI    0    0.0000   55.8650   22.4220   36.2520   35   45   53   54    0
   45     C25  C_ALI    0    0.0000   54.8760   21.2970   35.8900   44   46   50   51    0
   46     C24  C_ALI    0    0.0000   53.4250   21.8200   36.0260   37   45   47   48    0
   47     H241 H_ALI    0    0.0000   53.2930   22.6400   35.3050   46    0    0    0   49
   48     H242 H_ALI    0    0.0000   52.7340   20.9870   35.8280   46    0    0    0   49
   49     Q5   PSEUD    0    0.0000   53.0135   21.8135   35.5665    0    0    0    0    0
   50     H251 H_ALI    0    0.0000   55.0530   20.9730   34.8540   45    0    0    0   52
   51     H252 H_ALI    0    0.0000   55.0240   20.4460   36.5710   45    0    0    0   52
   52     Q6   PSEUD    0    0.0000   55.0385   20.7095   35.7125    0    0    0    0    0
   53     H261 H_ALI    0    0.0000   56.8940   22.0390   36.1810   44    0    0    0   55
   54     H262 H_ALI    0    0.0000   55.7340   23.2620   35.5540   44    0    0    0   55
   55     Q7   PSEUD    0    0.0000   56.3140   22.6505   35.8675    0    0    0    0    0
   56     H211 H_ALI    0    0.0000   55.7160   22.0650   38.4010   35    0    0    0    0
   57     H201 H_ALI    0    0.0000   56.1950   24.9880   37.7000   34    0    0    0   59
   58     H202 H_ALI    0    0.0000   56.7100   24.0630   39.1650   34    0    0    0   59
   59     Q8   PSEUD    0    0.0000   56.4525   24.5255   38.4325    0    0    0    0    0
   60     H181 H_ALI    0    0.0000   57.0350   26.3270   37.0060   31    0    0    0    0
   61     H191 H_ALI    0    0.0000   57.5550   27.6310   34.9870   30    0    0    0    0
   62     HC11 H_ALI    0    0.0000   59.5750   28.5950   34.2150   14    0    0    0    0
   63     HN11 H_AMI    0    0.0000   61.0970   27.4000   32.0800   13    0    0    0    0
   64     O2   O_BYL    0    0.0000   62.0300   28.5790   34.8280   12    0    0    0    0
   65     N2   N_AMO    0    0.0000   64.3720   28.5450   33.3860   11   66   73    0    0
   66     C12  C_BYL    0    0.0000   64.7360   29.2730   32.3040   65   67   72    0    0
   67     C13  C_ALI    0    0.0000   65.7590   30.3510   32.4900   66   68   69   70    0
   68     H131 H_ALI    0    0.0000   65.3530   31.3080   32.1290   67    0    0    0   71
   69     H132 H_ALI    0    0.0000   66.6650   30.0980   31.9200   67    0    0    0   71
   70     H133 H_ALI    0    0.0000   66.0100   30.4390   33.5570   67    0    0    0   71
   71     Q9   PSEUD    0    0.0000   66.0093   30.6150   32.5353    0    0    0    0    0
   72     O4   O_BYL    0    0.0000   64.2780   29.0970   31.1900   66    0    0    0    0
   73     HN21 H_AMI    0    0.0000   64.7810   28.7420   34.2770   65    0    0    0    0
   74     HC01 H_ALI    0    0.0000   63.3460   27.2250   32.1910   11    0    0    0    0
   75     HC41 H_ALI    0    0.0000   62.9970   25.4210   33.9290   10    0    0    0   77
   76     HC42 H_ALI    0    0.0000   63.8470   26.4170   35.1170   10    0    0    0   77
   77     Q10  PSEUD    0    0.0000   63.4220   25.9190   34.5230    0    0    0    0    0
   78     C7   C_ARO    0    0.0000   65.1570   24.8140   32.4250    9   79   81    0    0
   79     C9   C_ARO    0    0.0000   66.3980   24.4060   31.9130   78   80   83    0    0
   80     HC91 H_ALI    0    0.0000   66.4300   23.6940   31.1020   79    0    0    0    0
   81     HC71 H_ALI    0    0.0000   64.2410   24.4190   32.0100   78    0    0    0    0
   82     HC61 H_ALI    0    0.0000   66.2700   26.9500   34.8310    8    0    0    0    0
   83     C10  C_ARO    0    0.0000   67.6000   24.9100   32.4390    7   79   84    0    0
   84     O3   O_EST    0    0.0000   68.8590   24.5050   31.9220   83   85    0    0    0
   85     C28  C_ALI    0    0.0000   68.7890   23.3300   31.0960   84   86   87   89    0
   86     H281 H_ALI    0    0.0000   67.8410   22.8090   31.2960   85    0    0    0   88
   87     H282 H_ALI    0    0.0000   69.6400   22.6730   31.3300   85    0    0    0   88
   88     Q11  PSEUD    0    0.0000   68.7405   22.7410   31.3130    0    0    0    0    0
   89     C29  C_BYL    0    0.0000   68.8420   23.7080   29.6400   85   90   91    0    0
   90     O7   O_BYL    0    0.0000   69.4850   22.8610   28.8250   89    0    0    0    0
   91     O8   O_HYD    0    0.0000   68.3060   24.7440   29.2510   89   92    0    0    0
   92     HXT  H_OXY    0    0.0000   68.4250   24.8300   28.3120   91    0    0    0    0