REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [5-(2-HYDROXY-INDAN-1-YLCARBAMOYL)-3,4-DIHYDROXY-2,5-[DIBENZYL-OXY]-PENTANOYL]-VALINYL-AMIDO-METHANE
   RESIDUE  BEC   24  102    1  102
    1     PHI1      0    0    0.0000    2    1   15   19    0
    2     PHI2      0    0    0.0000    1   15   19   20    0
    3     PHI3      0    0    0.0000   15   19   20   75    0
    4     CHI1      0    0    0.0000   19   20   21   22   73
    5     CHI2      0    0    0.0000   20   21   22   23   70
    6     CHI3      0    0    0.0000   21   22   23   24   67
    7     CHI4      0    0    0.0000   22   23   24   25   42
    8     CHI5      0    0    0.0000   23   24   25   26   42
    9     CHI6      0    0    0.0000   24   25   26   27   37
   10     CHI7      0    0    0.0000   22   23   43   44   66
   11     CHI8      0    0    0.0000   23   43   45   46   66
   12     CHI9      0    0    0.0000   43   45   46   47   65
   13     CHI10     0    0    0.0000   46   57   58   59   59
   14     CHI11     0    0    0.0000   21   22   68   69   69
   15     CHI12     0    0    0.0000   20   21   71   72   72
   16     PHI4      0    0    0.0000   19   20   75   77    0
   17     PHI5      0    0    0.0000   20   75   77   79    0
   18     PHI6      0    0    0.0000   75   77   79   94    0
   19     CHI13     0    0    0.0000   77   79   80   81   92
   20     CHI14     0    0    0.0000   79   80   81   82   85
   21     CHI15     0    0    0.0000   79   80   86   87   90
   22     PHI7      0    0    0.0000   77   79   94   96    0
   23     PHI8      0    0    0.0000   79   94   96   98    0
   24     PHI9      0    0    0.0000   94   96   98  101    0
    1     C23  C_ARO    0    0.0000    0.0320   -4.1690   -1.5090    2    6   15    0    0
    2     C24  C_ARO    0    0.0000    0.8470   -4.7890   -2.4380    1    3    5    0    0
    3     C25  C_ARO    0    0.0000    0.2880   -5.5300   -3.4620    2    4    8    0    0
    4     H25  H_ALI    0    0.0000    0.9240   -6.0140   -4.1890    3    0    0    0   13
    5     H24  H_ALI    0    0.0000    1.9200   -4.6940   -2.3640    2    0    0    0   12
    6     C28  C_ARO    0    0.0000   -1.3420   -4.2960   -1.6010    1    7   11    0    0
    7     C27  C_ARO    0    0.0000   -1.9010   -5.0330   -2.6280    6    8   10    0    0
    8     C26  C_ARO    0    0.0000   -1.0860   -5.6520   -3.5570    3    7    9    0    0
    9     H26  H_ALI    0    0.0000   -1.5230   -6.2310   -4.3580    8    0    0    0    0
   10     H27  H_ALI    0    0.0000   -2.9740   -5.1280   -2.7020    7    0    0    0   13
   11     H28  H_ALI    0    0.0000   -1.9780   -3.8120   -0.8750    6    0    0    0   12
   12     Q7   PSEUD    0    0.0000   -0.0290   -4.2530   -1.6195    0    0    0    0   14
   13     Q8   PSEUD    0    0.0000   -1.0250   -5.5710   -3.4455    0    0    0    0   14
   14     QQB  PSEUD    0    0.0000   -0.5270   -4.9120   -2.5325    0    0    0    0    0
   15     C22  C_ALI    0    0.0000    0.6410   -3.3610   -0.3930    1   16   17   19    0
   16     H221 H_ALI    0    0.0000    1.6180   -3.7720   -0.1380   15    0    0    0   18
   17     H222 H_ALI    0    0.0000   -0.0090   -3.4010    0.4820   15    0    0    0   18
   18     Q1   PSEUD    0    0.0000    0.8045   -3.5865    0.1720    0    0    0    0    0
   19     O21  O_EST    0    0.0000    0.7900   -2.0040   -0.8130   15   20    0    0    0
   20     C4   C_ALI    0    0.0000    1.4650   -1.3160    0.2410   19   21   74   75    0
   21     C5   C_ALI    0    0.0000    1.0040    0.1420    0.2770   20   22   71   73    0
   22     C7   C_ALI    0    0.0000   -0.5210    0.1920    0.3930   21   23   68   70    0
   23     C9   C_ALI    0    0.0000   -0.9790    1.6490    0.4870   22   24   43   67    0
   24     O31  O_EST    0    0.0000   -0.4630    2.3830   -0.6250   23   25    0    0    0
   25     C32  C_ALI    0    0.0000   -0.2610    3.7250   -0.1770   24   26   40   41    0
   26     C33  C_ARO    0    0.0000    0.1760    4.5810   -1.3370   25   27   31    0    0
   27     C34  C_ARO    0    0.0000   -0.7680    5.2280   -2.1130   26   28   30    0    0
   28     C35  C_ARO    0    0.0000   -0.3670    6.0140   -3.1780   27   29   33    0    0
   29     H35  H_ALI    0    0.0000   -1.1040    6.5180   -3.7840   28    0    0    0   38
   30     H34  H_ALI    0    0.0000   -1.8180    5.1190   -1.8880   27    0    0    0   37
   31     C38  C_ARO    0    0.0000    1.5210    4.7250   -1.6220   26   32   36    0    0
   32     C37  C_ARO    0    0.0000    1.9220    5.5070   -2.6890   31   33   35    0    0
   33     C36  C_ARO    0    0.0000    0.9780    6.1530   -3.4660   28   32   34    0    0
   34     H36  H_ALI    0    0.0000    1.2920    6.7660   -4.2980   33    0    0    0    0
   35     H37  H_ALI    0    0.0000    2.9730    5.6160   -2.9150   32    0    0    0   38
   36     H38  H_ALI    0    0.0000    2.2590    4.2200   -1.0160   31    0    0    0   37
   37     Q9   PSEUD    0    0.0000    0.2205    4.6695   -1.4520    0    0    0    0   39
   38     Q10  PSEUD    0    0.0000    0.9345    6.0670   -3.3495    0    0    0    0   39
   39     QQC  PSEUD    0    0.0000    0.5775    5.3682   -2.4007    0    0    0    0    0
   40     H321 H_ALI    0    0.0000   -1.1930    4.1150    0.2320   25    0    0    0   42
   41     H322 H_ALI    0    0.0000    0.5090    3.7380    0.5950   25    0    0    0   42
   42     Q2   PSEUD    0    0.0000   -0.3420    3.9265    0.4135    0    0    0    0    0
   43     C10  C_BYL    0    0.0000   -2.4840    1.7050    0.4720   23   44   45    0    0
   44     O11  O_BYL    0    0.0000   -3.0620    2.2350   -0.4530   43    0    0    0    0
   45     N12  N_AMO    0    0.0000   -3.1890    1.1660    1.4860   43   46   66    0    0
   46     C51  C_ALI    0    0.0000   -4.6530    1.2200    1.4710   45   47   57   65    0
   47     C52  C_ARO    0    0.0000   -5.2150    0.0250    0.7310   46   48   51    0    0
   48     C57  C_ARO    0    0.0000   -6.2840   -0.4990    1.4360   47   49   60    0    0
   49     C56  C_ARO    0    0.0000   -6.9580   -1.6040    0.9450   48   50   53    0    0
   50     H56  H_ALI    0    0.0000   -7.7940   -2.0130    1.4940   49    0    0    0    0
   51     C53  C_ARO    0    0.0000   -4.8230   -0.5600   -0.4600   47   52   56    0    0
   52     C54  C_ARO    0    0.0000   -5.4970   -1.6630   -0.9480   51   53   55    0    0
   53     C55  C_ARO    0    0.0000   -6.5660   -2.1860   -0.2450   49   52   54    0    0
   54     H55  H_ALI    0    0.0000   -7.0930   -3.0480   -0.6250   53    0    0    0    0
   55     H54  H_ALI    0    0.0000   -5.1880   -2.1160   -1.8790   52    0    0    0    0
   56     H53  H_ALI    0    0.0000   -3.9880   -0.1520   -1.0100   51    0    0    0    0
   57     C59  C_ALI    0    0.0000   -5.2080    1.1060    2.9070   46   58   60   64    0
   58     O60  O_HYD    0    0.0000   -4.3010    0.3890    3.7460   57   59    0    0    0
   59     H60  H_OXY    0    0.0000   -4.7040    0.3520    4.6250   58    0    0    0    0
   60     C58  C_ALI    0    0.0000   -6.5130    0.3100    2.6950   48   57   61   62    0
   61     H581 H_ALI    0    0.0000   -6.6940   -0.3520    3.5420   60    0    0    0   63
   62     H582 H_ALI    0    0.0000   -7.3540    0.9910    2.5600   60    0    0    0   63
   63     Q3   PSEUD    0    0.0000   -7.0240    0.3195    3.0510    0    0    0    0    0
   64     H59  H_ALI    0    0.0000   -5.4190    2.0930    3.3200   57    0    0    0    0
   65     H51  H_ALI    0    0.0000   -4.9920    2.1460    1.0070   46    0    0    0    0
   66     H12  H_AMI    0    0.0000   -2.7270    0.7420    2.2260   45    0    0    0    0
   67     H9   H_ALI    0    0.0000   -0.6080    2.0870    1.4140   23    0    0    0    0
   68     O8   O_HYD    0    0.0000   -0.9330   -0.5130    1.5660   22   69    0    0    0
   69     HO8  H_OXY    0    0.0000   -0.5170   -0.0710    2.3190   68    0    0    0    0
   70     H7   H_ALI    0    0.0000   -0.9680   -0.2730   -0.4860   22    0    0    0    0
   71     O6   O_HYD    0    0.0000    1.5890    0.8000    1.4030   21   72    0    0    0
   72     HO6  H_OXY    0    0.0000    1.2890    0.3260    2.1900   71    0    0    0    0
   73     H5   H_ALI    0    0.0000    1.3150    0.6450   -0.6390   21    0    0    0    0
   74     H4   H_ALI    0    0.0000    1.2340   -1.7940    1.1930   20    0    0    0    0
   75     C2   C_BYL    0    0.0000    2.9520   -1.3660    0.0030   20   76   77    0    0
   76     O3   O_BYL    0    0.0000    3.3860   -1.8550   -1.0190   75    0    0    0    0
   77     N1   N_AMI    0    0.0000    3.8000   -0.8680    0.9240   75   78   79    0    0
   78     HN1  H_AMI    0    0.0000    3.4530   -0.4770    1.7420   77    0    0    0    0
   79     C41  C_ALI    0    0.0000    5.2460   -0.9170    0.6920   77   80   93   94    0
   80     C42  C_ALI    0    0.0000    5.6700    0.2950   -0.1390   79   81   86   92    0
   81     C43  C_ALI    0    0.0000    4.9370    0.2740   -1.4820   80   82   83   84    0
   82     H431 H_ALI    0    0.0000    5.2390    1.1380   -2.0750   81    0    0    0   85
   83     H432 H_ALI    0    0.0000    5.1880   -0.6410   -2.0190   81    0    0    0   85
   84     H433 H_ALI    0    0.0000    3.8610    0.3110   -1.3090   81    0    0    0   85
   85     Q4   PSEUD    0    0.0000    4.7627    0.2693   -1.8010    0    0    0    0   91
   86     C44  C_ALI    0    0.0000    5.3180    1.5790    0.6140   80   87   88   89    0
   87     H441 H_ALI    0    0.0000    5.8400    1.5940    1.5710   86    0    0    0   90
   88     H442 H_ALI    0    0.0000    5.6200    2.4430    0.0220   86    0    0    0   90
   89     H443 H_ALI    0    0.0000    4.2420    1.6160    0.7870   86    0    0    0   90
   90     Q5   PSEUD    0    0.0000    5.2340    1.8843    0.7933    0    0    0    0   91
   91     QQA  PSEUD    0    0.0000    4.9983    1.0768   -0.5038    0    0    0    0    0
   92     H42  H_ALI    0    0.0000    6.7460    0.2590   -0.3120   80    0    0    0    0
   93     H41  H_ALI    0    0.0000    5.4970   -1.8320    0.1560   79    0    0    0    0
   94     C45  C_BYL    0    0.0000    5.9680   -0.8960    2.0150   79   95   96    0    0
   95     O46  O_BYL    0    0.0000    5.3370   -0.8460    3.0500   94    0    0    0    0
   96     N47  N_AMI    0    0.0000    7.3150   -0.9340    2.0480   94   97   98    0    0
   97     H47  H_AMI    0    0.0000    7.8190   -0.9750    1.2210   96    0    0    0    0
   98     C48  C_ALI    0    0.0000    8.0170   -0.9140    3.3340   96   99  100  101    0
   99     H481 H_ALI    0    0.0000    7.7660    0.0010    3.8710   98    0    0    0  102
  100     H482 H_ALI    0    0.0000    7.7140   -1.7780    3.9260   98    0    0    0  102
  101     H483 H_ALI    0    0.0000    9.0920   -0.9510    3.1610   98    0    0    0  102
  102     Q6   PSEUD    0    0.0000    8.1907   -0.9093    3.6527    0    0    0    0    0