REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE"
   RESIDUE  HTA   18   67    1   67
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     PHI1      0    0    0.0000    2    1    7   11    0
    4     PHI2      0    0    0.0000    1    7   11   30    0
    5     CHI3      0    0    0.0000    7   11   12   13   28
    6     CHI4      0    0    0.0000   11   12   13   14   25
    7     CHI5      0    0    0.0000   12   13   14   15   18
    8     CHI6      0    0    0.0000   12   13   19   20   23
    9     PHI3      0    0    0.0000    7   11   30   32    0
   10     PHI4      0    0    0.0000   11   30   32   34    0
   11     PHI5      0    0    0.0000   30   32   34   45    0
   12     CHI7      0    0    0.0000   32   34   35   36   43
   13     CHI8      0    0    0.0000   34   35   36   37   42
   14     CHI9      0    0    0.0000   35   36   37   38   41
   15     PHI6      0    0    0.0000   32   34   45   49    0
   16     PHI7      0    0    0.0000   34   45   49   54    0
   17     PHI8      0    0    0.0000   51   58   62   63    0
   18     CHI10     0    0    0.0000   58   62   63   64   67
    1     C1   C_BYL    0    0.0000   -2.8080   -0.3100    2.4090    2    6    7    0    0
    2     N1   N_AMO    0    0.0000   -4.0760   -0.7630    2.3630    1    3    5    0    0
    3     O1   O_HYD    0    0.0000   -5.0470   -0.2420    3.2510    2    4    0    0    0
    4     HO1  H_OXY    0    0.0000   -5.8790   -0.6950    3.0550    3    0    0    0    0
    5     HN1  H_AMI    0    0.0000   -4.3240   -1.4470    1.7210    2    0    0    0    0
    6     O2   O_BYL    0    0.0000   -2.4980    0.5440    3.2110    1    0    0    0    0
    7     C2   C_ALI    0    0.0000   -1.7750   -0.8650    1.4630    1    8    9   11    0
    8     H21  H_ALI    0    0.0000   -2.0850   -0.6770    0.4350    7    0    0    0   10
    9     H22  H_ALI    0    0.0000   -1.6760   -1.9390    1.6210    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -1.8805   -1.3080    1.0280    0    0    0    0    0
   11     C3   C_ALI    0    0.0000   -0.4290   -0.1860    1.7220    7   12   29   30    0
   12     C5   C_ALI    0    0.0000    0.0060   -0.4500    3.1650   11   13   26   27    0
   13     C6   C_ALI    0    0.0000    0.2620    0.8810    3.8720   12   14   19   25    0
   14     C7   C_ALI    0    0.0000    0.5690    0.6230    5.3490   13   15   16   17    0
   15     H71  H_ALI    0    0.0000    0.7520    1.5720    5.8530   14    0    0    0   18
   16     H72  H_ALI    0    0.0000   -0.2780    0.1220    5.8150   14    0    0    0   18
   17     H73  H_ALI    0    0.0000    1.4540   -0.0080    5.4310   14    0    0    0   18
   18     Q2   PSEUD    0    0.0000    0.6427    0.5620    5.6997    0    0    0    0   24
   19     C8   C_ALI    0    0.0000    1.4540    1.5840    3.2190   13   20   21   22    0
   20     H81  H_ALI    0    0.0000    2.3110    0.9100    3.2060   19    0    0    0   23
   21     H82  H_ALI    0    0.0000    1.1950    1.8630    2.1980   19    0    0    0   23
   22     H83  H_ALI    0    0.0000    1.7040    2.4790    3.7880   19    0    0    0   23
   23     Q3   PSEUD    0    0.0000    1.7367    1.7507    3.0640    0    0    0    0   24
   24     QQA  PSEUD    0    0.0000    1.1897    1.1563    4.3818    0    0    0    0    0
   25     H6   H_ALI    0    0.0000   -0.6210    1.5120    3.7900   13    0    0    0    0
   26     H51  H_ALI    0    0.0000   -0.7810   -0.9940    3.6880   12    0    0    0   28
   27     H52  H_ALI    0    0.0000    0.9190   -1.0440    3.1660   12    0    0    0   28
   28     Q4   PSEUD    0    0.0000    0.0690   -1.0190    3.4270    0    0    0    0    0
   29     H3   H_ALI    0    0.0000   -0.5270    0.8870    1.5630   11    0    0    0    0
   30     C4   C_BYL    0    0.0000    0.6040   -0.7410    0.7760   11   31   32    0    0
   31     O3   O_BYL    0    0.0000    0.8420   -1.9300    0.7680   30    0    0    0    0
   32     N2   N_AMI    0    0.0000    1.2640    0.0830   -0.0600   30   33   34    0    0
   33     HN2  H_AMI    0    0.0000    1.1310    1.0420   -0.0000   32    0    0    0    0
   34     C9   C_ALI    0    0.0000    2.1810   -0.4680   -1.0600   32   35   44   45    0
   35     C10  C_BYL    0    0.0000    3.5750   -0.5200   -0.4900   34   36   43    0    0
   36     N3   N_AMO    0    0.0000    3.9960    0.4480    0.3470   35   37   42    0    0
   37     C18  C_ALI    0    0.0000    5.3620    0.4160    0.8750   36   38   39   40    0
   38     H181 H_ALI    0    0.0000    5.5190    1.2730    1.5300   37    0    0    0   41
   39     H182 H_ALI    0    0.0000    5.5120   -0.5040    1.4390   37    0    0    0   41
   40     H183 H_ALI    0    0.0000    6.0720    0.4550    0.0490   37    0    0    0   41
   41     Q5   PSEUD    0    0.0000    5.7010    0.4080    1.0060    0    0    0    0    0
   42     HN3  H_AMI    0    0.0000    3.3950    1.1650    0.6010   36    0    0    0    0
   43     O4   O_BYL    0    0.0000    4.3170   -1.4320   -0.7840   35    0    0    0    0
   44     H9   H_ALI    0    0.0000    1.8610   -1.4740   -1.3300   34    0    0    0    0
   45     C11  C_ALI    0    0.0000    2.1720    0.4200   -2.3060   34   46   47   49    0
   46     H111 H_ALI    0    0.0000    2.4920    1.4270   -2.0360   45    0    0    0   48
   47     H112 H_ALI    0    0.0000    2.8550    0.0100   -3.0500   45    0    0    0   48
   48     Q6   PSEUD    0    0.0000    2.6735    0.7185   -2.5430    0    0    0    0    0
   49     C12  C_ARO    0    0.0000    0.7790    0.4720   -2.8760   45   50   54    0    0
   50     C14  C_ARO    0    0.0000    0.3860   -0.4540   -3.8250   49   51   53    0    0
   51     C16  C_ARO    0    0.0000   -0.8920   -0.4120   -4.3450   50   52   58    0    0
   52     H16  H_ALI    0    0.0000   -1.1990   -1.1390   -5.0820   51    0    0    0   60
   53     H14  H_ALI    0    0.0000    1.0780   -1.2160   -4.1530   50    0    0    0   59
   54     C13  C_ARO    0    0.0000   -0.1030    1.4490   -2.4550   49   55   56    0    0
   55     H13  H_ALI    0    0.0000    0.2060    2.1750   -1.7180   54    0    0    0   59
   56     C15  C_ARO    0    0.0000   -1.3810    1.4990   -2.9770   54   57   58    0    0
   57     H15  H_ALI    0    0.0000   -2.0710    2.2620   -2.6470   56    0    0    0   60
   58     C17  C_ARO    0    0.0000   -1.7790    0.5660   -3.9240   51   56   62    0    0
   59     Q8   PSEUD    0    0.0000    0.6420    0.4795   -2.9355    0    0    0    0   61
   60     Q9   PSEUD    0    0.0000   -1.6350    0.5615   -3.8645    0    0    0    0   61
   61     QQB  PSEUD    0    0.0000   -0.4965    0.5205   -3.4000    0    0    0    0    0
   62     O5   O_EST    0    0.0000   -3.0360    0.6130   -4.4390   58   63    0    0    0
   63     C19  C_ALI    0    0.0000   -3.1390   -0.4610   -5.3750   62   64   65   66    0
   64     H191 H_ALI    0    0.0000   -4.1360   -0.4640   -5.8160   63    0    0    0   67
   65     H192 H_ALI    0    0.0000   -2.3940   -0.3320   -6.1600   63    0    0    0   67
   66     H193 H_ALI    0    0.0000   -2.9660   -1.4070   -4.8620   63    0    0    0   67
   67     Q7   PSEUD    0    0.0000   -3.1653   -0.7343   -5.6127    0    0    0    0    0