REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[[4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-6-OXO-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]-2-PIPERAZINYL]CARBONYL]MORPHOLINE
   RESIDUE  XMC   21   87    1   87
    1     PHI1      0    0    0.0000    1   17   18   21    0
    2     PHI2      0    0    0.0000   17   18   21   48    0
    3     CHI1      0    0    0.0000   18   21   22   23   47
    4     CHI2      0    0    0.0000   21   22   23   24   44
    5     CHI3      0    0    0.0000   22   23   24   25   43
    6     CHI4      0    0    0.0000   23   24   26   27   43
    7     CHI5      0    0    0.0000   24   26   27   28   35
    8     CHI6      0    0    0.0000   26   27   28   29   32
    9     CHI7      0    0    0.0000   24   26   36   37   43
   10     CHI8      0    0    0.0000   26   36   37   38   40
   11     PHI3      0    0    0.0000   18   21   48   52    0
   12     PHI4      0    0    0.0000   21   48   52   54    0
   13     PHI5      0    0    0.0000   48   52   54   55    0
   14     PHI6      0    0    0.0000   52   54   55   59    0
   15     PHI7      0    0    0.0000   54   55   59   84    0
   16     CHI9      0    0    0.0000   55   59   60   61   82
   17     CHI10     0    0    0.0000   59   60   61   62   79
   18     CHI11     0    0    0.0000   60   61   62   63   76
   19     CHI12     0    0    0.0000   61   62   63   64   72
   20     CHI13     0    0    0.0000   61   62   73   74   76
   21     PHI8      0    0    0.0000   55   59   84   86    0
    1     C1   C_ARO    0    0.0000    1.5820   -0.4420   -4.4120    2   16   17    0    0
    2     C6   C_ARO    0    0.0000    1.3860   -0.2760   -5.7930    1    3   10    0    0
    3     C3   C_ARO    0    0.0000    0.1370   -0.6250   -6.3650    2    4    8    0    0
    4     C4   C_ARO    0    0.0000   -0.8800   -1.1310   -5.5390    3    5    7    0    0
    5     C5   C_ARO    0    0.0000   -0.6540   -1.2780   -4.2040    4    6   17    0    0
    6     H5   H_ALI    0    0.0000   -1.4390   -1.6670   -3.5720    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.8370   -1.4010   -5.9600    4    0    0    0    0
    8     C9   C_ARO    0    0.0000   -0.0610   -0.4530   -7.7450    3    9   12    0    0
    9     H9   H_ALI    0    0.0000   -1.0090   -0.7110   -8.1930    8    0    0    0    0
   10     C8   C_ARO    0    0.0000    2.4050    0.2290   -6.6190    2   11   15    0    0
   11     C10  C_ARO    0    0.0000    2.1790    0.3770   -7.9530   10   12   14    0    0
   12     C11  C_ARO    0    0.0000    0.9500    0.0340   -8.5160    8   11   13    0    0
   13     CL7  C_XXX    0    0.0000    0.7030    0.2380  -10.2220   12    0    0    0    0
   14     H10  H_ALI    0    0.0000    2.9640    0.7660   -8.5850   11    0    0    0    0
   15     H8   H_ALI    0    0.0000    3.3620    0.4990   -6.1970   10    0    0    0    0
   16     H1   H_ALI    0    0.0000    2.5290   -0.1810   -3.9630    1    0    0    0    0
   17     C2   C_ARO    0    0.0000    0.5730   -0.9350   -3.6430    1    5   18    0    0
   18     S12  S_XXX    0    0.0000    0.8230   -1.1420   -1.9110   17   19   20   21    0
   19     O13  O_XXX    0    0.0000   -0.1240   -2.1170   -1.4980   18    0    0    0    0
   20     O29  O_XXX    0    0.0000    2.2300   -1.2350   -1.7330   18    0    0    0    0
   21     N17  N_AMI    0    0.0000    0.3690    0.2680   -1.1730   18   22   48    0    0
   22     C27  C_ALI    0    0.0000   -1.0140    0.4810   -0.7140   21   23   45   46    0
   23     C18  C_ALI    0    0.0000   -0.9880    0.6820    0.8020   22   24   44   54    0
   24     C19  C_BYL    0    0.0000   -2.3240    1.2130    1.2540   23   25   26    0    0
   25     O20  O_BYL    0    0.0000   -2.5300    2.4080    1.2630   24    0    0    0    0
   26     N21  N_AMO    0    0.0000   -3.2900    0.3600    1.6490   24   27   36    0    0
   27     C22  C_ALI    0    0.0000   -4.5610    0.8500    2.2100   26   28   33   34    0
   28     C23  C_ALI    0    0.0000   -5.7070    0.1000    1.5230   27   29   30   31    0
   29     O24  O_EST    0    0.0000   -5.5210   -1.3050    1.6800   28   37    0    0    0
   30     H231 H_ALI    0    0.0000   -6.6550    0.3930    1.9740   28    0    0    0   32
   31     H232 H_ALI    0    0.0000   -5.7180    0.3480    0.4610   28    0    0    0   32
   32     Q1   PSEUD    0    0.0000   -6.1865    0.3705    1.2175    0    0    0    0    0
   33     H221 H_ALI    0    0.0000   -4.5870    0.6590    3.2830   27    0    0    0   35
   34     H222 H_ALI    0    0.0000   -4.6570    1.9190    2.0240   27    0    0    0   35
   35     Q2   PSEUD    0    0.0000   -4.6220    1.2890    2.6535    0    0    0    0    0
   36     C25  C_ALI    0    0.0000   -3.1180   -1.0970    1.5290   26   37   41   42    0
   37     C26  C_ALI    0    0.0000   -4.3840   -1.6830    0.9050   29   36   38   39    0
   38     H261 H_ALI    0    0.0000   -4.3070   -2.7700    0.8780   37    0    0    0   40
   39     H262 H_ALI    0    0.0000   -4.4940   -1.3020   -0.1090   37    0    0    0   40
   40     Q3   PSEUD    0    0.0000   -4.4005   -2.0360    0.3845    0    0    0    0    0
   41     H251 H_ALI    0    0.0000   -2.2590   -1.3180    0.8950   36    0    0    0   43
   42     H252 H_ALI    0    0.0000   -2.9640   -1.5260    2.5200   36    0    0    0   43
   43     Q4   PSEUD    0    0.0000   -2.6115   -1.4220    1.7075    0    0    0    0    0
   44     H18  H_ALI    0    0.0000   -0.8000   -0.2750    1.2870   23    0    0    0    0
   45     H271 H_ALI    0    0.0000   -1.4280    1.3670   -1.1950   22    0    0    0   47
   46     H272 H_ALI    0    0.0000   -1.6210   -0.3890   -0.9590   22    0    0    0   47
   47     Q5   PSEUD    0    0.0000   -1.5245    0.4890   -1.0770    0    0    0    0    0
   48     C16  C_ALI    0    0.0000    1.3310    1.3550   -0.9430   21   49   50   52    0
   49     H161 H_ALI    0    0.0000    2.3470    0.9720   -1.0320   48    0    0    0   51
   50     H162 H_ALI    0    0.0000    1.1690    2.1400   -1.6810   48    0    0    0   51
   51     Q6   PSEUD    0    0.0000    1.7580    1.5560   -1.3565    0    0    0    0    0
   52     C14  C_BYL    0    0.0000    1.1230    1.9120    0.4350   48   53   54    0    0
   53     O15  O_BYL    0    0.0000    1.9650    2.6540    0.8930   52    0    0    0    0
   54     N28  N_AMI    0    0.0000    0.0550    1.6240    1.1810   23   52   55    0    0
   55     C30  C_ALI    0    0.0000   -0.0760    2.3040    2.4720   54   56   57   59    0
   56     H301 H_ALI    0    0.0000    0.2950    3.3250    2.3850   55    0    0    0   58
   57     H302 H_ALI    0    0.0000   -1.1250    2.3230    2.7670   55    0    0    0   58
   58     Q7   PSEUD    0    0.0000   -0.4150    2.8240    2.5760    0    0    0    0    0
   59     C38  C_ALI    0    0.0000    0.7360    1.5530    3.5280   55   60   83   84    0
   60     C39  C_ALI    0    0.0000    0.6000    2.2620    4.8790   59   61   80   81    0
   61     C35  C_ALI    0    0.0000    1.3200    1.4430    5.9520   60   62   77   78    0
   62     N32  N_AMO    0    0.0000    0.7030    0.1180    6.0630   61   63   73    0    0
   63     C33  C_ARO    0    0.0000    1.4080   -0.5700    7.0460   62   64   68    0    0
   64     C34  C_ARO    0    0.0000    1.0620   -1.8760    7.3920   63   65   67    0    0
   65     C31  C_ARO    0    0.0000    1.7860   -2.5240    8.3700   64   66   70    0    0
   66     H31  H_ALI    0    0.0000    1.5250   -3.5360    8.6450   65    0    0    0    0
   67     H34  H_ALI    0    0.0000    0.2390   -2.3740    6.9000   64    0    0    0    0
   68     C36  C_ARO    0    0.0000    2.4820    0.0250    7.7060   63   69   72    0    0
   69     C41  C_ARO    0    0.0000    3.1510   -0.6880    8.6780   68   70   71    0    0
   70     N40  N_AMO    0    0.0000    2.7930   -1.9230    8.9770   65   69    0    0    0
   71     H41  H_ALI    0    0.0000    3.9810   -0.2330    9.1980   69    0    0    0    0
   72     H36  H_ALI    0    0.0000    2.7800    1.0350    7.4660   68    0    0    0    0
   73     C37  C_ALI    0    0.0000    0.9470   -0.5840    4.7990   62   74   75   84    0
   74     H371 H_ALI    0    0.0000    2.0160   -0.5870    4.5870   73    0    0    0   76
   75     H372 H_ALI    0    0.0000    0.5910   -1.6110    4.8800   73    0    0    0   76
   76     Q8   PSEUD    0    0.0000    1.3035   -1.0990    4.7335    0    0    0    0    0
   77     H351 H_ALI    0    0.0000    2.3700    1.3330    5.6800   61    0    0    0   79
   78     H352 H_ALI    0    0.0000    1.2480    1.9580    6.9100   61    0    0    0   79
   79     Q9   PSEUD    0    0.0000    1.8090    1.6455    6.2950    0    0    0    0    0
   80     H391 H_ALI    0    0.0000    1.0470    3.2540    4.8170   60    0    0    0   82
   81     H392 H_ALI    0    0.0000   -0.4550    2.3530    5.1380   60    0    0    0   82
   82     Q10  PSEUD    0    0.0000    0.2960    2.8035    4.9775    0    0    0    0    0
   83     H38  H_ALI    0    0.0000    1.7850    1.5290    3.2330   59    0    0    0    0
   84     C42  C_ALI    0    0.0000    0.2060    0.1220    3.6620   59   73   85   86    0
   85     H421 H_ALI    0    0.0000   -0.8600    0.1480    3.8840   84    0    0    0   87
   86     H422 H_ALI    0    0.0000    0.3710   -0.4150    2.7290   84    0    0    0   87
   87     Q11  PSEUD    0    0.0000   -0.2445   -0.1335    3.3065    0    0    0    0    0