REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-METHYLENE-SELENAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE"
   RESIDUE  SAD   27   75    1   75
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     CHI2      0    0    0.0000    2    1    5    6   37
    3     CHI3      0    0    0.0000    1    5    6    7   37
    4     CHI4      0    0    0.0000    5    6    7    8   34
    5     CHI5      0    0    0.0000    6    7    8    9   25
    6     CHI6      0    0    0.0000    7    8    9   10   25
    7     CHI7      0    0    0.0000    8    9   10   11   24
    8     CHI8      0    0    0.0000   15   16   17   18   20
    9     CHI9      0    0    0.0000    6    7   26   27   33
   10     CHI10     0    0    0.0000    7   26   27   28   28
   11     CHI11     0    0    0.0000    7   26   29   30   32
   12     CHI12     0    0    0.0000   26   29   30   31   31
   13     PHI1      0    0    0.0000    2    1   38   42    0
   14     PHI2      0    0    0.0000    1   38   42   46    0
   15     CHI13     0    0    0.0000   38   42   44   45   45
   16     PHI3      0    0    0.0000   38   42   46   47    0
   17     PHI4      0    0    0.0000   42   46   47   51    0
   18     PHI5      0    0    0.0000   46   47   51   61    0
   19     CHI14     0    0    0.0000   47   51   52   53   59
   20     CHI15     0    0    0.0000   51   52   53   54   54
   21     CHI16     0    0    0.0000   51   52   55   56   58
   22     CHI17     0    0    0.0000   52   55   56   57   57
   23     PHI6      0    0    0.0000   47   51   61   62    0
   24     PHI7      0    0    0.0000   51   61   62   64    0
   25     PHI8      0    0    0.0000   61   62   64   68    0
   26     PHI9      0    0    0.0000   66   69   70   72    0
   27     PHI10     0    0    0.0000   69   70   72   74    0
    1     PA   P_ALI    0    0.0000    0.1620    1.5490   -1.7590    2    3    5   38    0
    2     O1A  O_XXX    0    0.0000   -1.1100    2.1240   -2.2470    1    0    0    0    0
    3     O2A  O_HYD    0    0.0000    1.1310    2.7340   -1.2600    1    4    0    0    0
    4     HOA2 H_OXY    0    0.0000    1.9470    2.3170   -0.9510    3    0    0    0    0
    5     O5B  O_EST    0    0.0000    0.8770    0.7390   -2.9530    1    6    0    0    0
    6     C5B  C_ALI    0    0.0000    1.1150    1.6770   -4.0040    5    7   35   36    0
    7     C4B  C_ALI    0    0.0000    1.7970    0.9670   -5.1760    6    8   26   34    0
    8     O4B  O_EST    0    0.0000    0.9370   -0.0630   -5.6900    7    9    0    0    0
    9     C1B  C_ALI    0    0.0000    1.1590   -0.1250   -7.1160    8   10   25   29    0
   10     N9A  N_AMO    0    0.0000    0.0190   -0.7520   -7.7880    9   11   14    0    0
   11     C8A  C_ARO    0    0.0000   -1.2760   -0.7380   -7.3630   10   12   13    0    0
   12     N7A  N_AMO    0    0.0000   -2.0260   -1.3930   -8.2010   11   15    0    0    0
   13     H8A  H_ALI    0    0.0000   -1.6270   -0.2560   -6.4630   11    0    0    0    0
   14     C4A  C_ARO    0    0.0000    0.0580   -1.4570   -8.9650   10   15   21    0    0
   15     C5A  C_ARO    0    0.0000   -1.2620   -1.8670   -9.2150   12   14   16    0    0
   16     C6A  C_ARO    0    0.0000   -1.5140   -2.6220  -10.3730   15   17   23    0    0
   17     N6A  N_AMO    0    0.0000   -2.7960   -3.0490  -10.6740   16   18   19    0    0
   18     H61A H_AMI    0    0.0000   -2.9570   -3.5700  -11.4770   17    0    0    0   20
   19     H62A H_AMI    0    0.0000   -3.5320   -2.8270  -10.0840   17    0    0    0   20
   20     Q1   PSEUD    0    0.0000   -3.2445   -3.1985  -10.7805    0    0    0    0    0
   21     N3A  N_AMO    0    0.0000    1.0140   -1.8040   -9.8190   14   22    0    0    0
   22     C2A  C_ARO    0    0.0000    0.7310   -2.5130  -10.8920   21   23   24    0    0
   23     N1A  N_AMO    0    0.0000   -0.4940   -2.9170  -11.1720   16   22    0    0    0
   24     H2A  H_ALI    0    0.0000    1.5310   -2.7750  -11.5680   22    0    0    0    0
   25     H1B  H_ALI    0    0.0000    2.0790   -0.6650   -7.3380    9    0    0    0    0
   26     C3B  C_ALI    0    0.0000    2.0500    1.9690   -6.3190    7   27   29   33    0
   27     O3B  O_HYD    0    0.0000    3.4460    2.0660   -6.6080   26   28    0    0    0
   28     HO3A H_OXY    0    0.0000    3.5340    2.6580   -7.3670   27    0    0    0    0
   29     C2B  C_ALI    0    0.0000    1.2870    1.3630   -7.5270    9   26   30   32    0
   30     O2B  O_HYD    0    0.0000    2.0480    1.4970   -8.7290   29   31    0    0    0
   31     HO2A H_OXY    0    0.0000    2.0910    2.4420   -8.9290   30    0    0    0    0
   32     H2B  H_ALI    0    0.0000    0.3050    1.8220   -7.6380   29    0    0    0    0
   33     H3B  H_ALI    0    0.0000    1.6450    2.9480   -6.0650   26    0    0    0    0
   34     H4B  H_ALI    0    0.0000    2.7410    0.5330   -4.8480    7    0    0    0    0
   35     H51A H_ALI    0    0.0000    0.1660    2.0980   -4.3370    6    0    0    0   37
   36     H52A H_ALI    0    0.0000    1.7590    2.4760   -3.6390    6    0    0    0   37
   37     Q2   PSEUD    0    0.0000    0.9625    2.2870   -3.9880    0    0    0    0    0
   38     C3   C_ALI    0    0.0000   -0.1740    0.4150   -0.3720    1   39   40   42    0
   39     H31  H_ALI    0    0.0000    0.7620   -0.0080   -0.0130   38    0    0    0   41
   40     H32  H_ALI    0    0.0000   -0.8300   -0.3860   -0.7100   38    0    0    0   41
   41     Q3   PSEUD    0    0.0000   -0.0340   -0.1970   -0.3615    0    0    0    0    0
   42     PN   P_ALI    0    0.0000   -0.9840    1.3330    0.9780   38   43   44   46    0
   43     O1N  O_XXX    0    0.0000   -2.2570    1.9080    0.4900   42    0    0    0    0
   44     O2N  O_HYD    0    0.0000   -0.0160    2.5180    1.4780   42   45    0    0    0
   45     HON2 H_OXY    0    0.0000    0.7990    2.1010    1.7860   44    0    0    0    0
   46     O5D  O_EST    0    0.0000   -1.2820    0.3310    2.2030   42   47    0    0    0
   47     C5D  C_ALI    0    0.0000   -1.9140    1.1060    3.2250   46   48   49   51    0
   48     H51N H_ALI    0    0.0000   -2.8400    1.5310    2.8390   47    0    0    0   50
   49     H52N H_ALI    0    0.0000   -1.2470    1.9100    3.5360   47    0    0    0   50
   50     Q4   PSEUD    0    0.0000   -2.0435    1.7205    3.1875    0    0    0    0    0
   51     C4D  C_ALI    0    0.0000   -2.2260    0.2090    4.4250   47   52   60   61    0
   52     C3D  C_ALI    0    0.0000   -2.8390    1.0390    5.5750   51   53   55   59    0
   53     O3D  O_HYD    0    0.0000   -4.2630    0.9220    5.5720   52   54    0    0    0
   54     HO3N H_OXY    0    0.0000   -4.5880    1.4580    6.3080   53    0    0    0    0
   55     C2D  C_ALI    0    0.0000   -2.2440    0.4060    6.8540   52   56   58   62    0
   56     O2D  O_HYD    0    0.0000   -3.2830   -0.1190    7.6830   55   57    0    0    0
   57     HO2N H_OXY    0    0.0000   -2.8550   -0.4990    8.4620   56    0    0    0    0
   58     H2D  H_ALI    0    0.0000   -1.6520    1.1380    7.4040   55    0    0    0    0
   59     H3D  H_ALI    0    0.0000   -2.5420    2.0840    5.4910   52    0    0    0    0
   60     H4D  H_ALI    0    0.0000   -2.9040   -0.5920    4.1320   51    0    0    0    0
   61     O4D  O_EST    0    0.0000   -1.0070   -0.3380    4.9740   51   62    0    0    0
   62     C1D  C_ALI    0    0.0000   -1.3400   -0.7280    6.3240   55   61   63   64    0
   63     H1D  H_ALI    0    0.0000   -1.8810   -1.6750    6.3230   62    0    0    0    0
   64     C2N  C_ARO    0    0.0000   -0.0920   -0.8390    7.1610   62   65   68    0    0
   65     SE1N S_RED    0    0.0000    1.3410    0.4860    7.5720   64   66    0    0    0
   66     C5N  C_ARO    0    0.0000    2.3790   -0.7810    8.7120   65   67   69    0    0
   67     HN5  H_ALI    0    0.0000    3.3040   -0.6640    9.2570   66    0    0    0    0
   68     N3N  N_AMI    0    0.0000    0.4050   -1.8440    7.8510   64   69    0    0    0
   69     C4N  C_ARO    0    0.0000    1.5310   -1.8510    8.5770   66   68   70    0    0
   70     C6N  C_BYL    0    0.0000    1.8880   -3.1030    9.2770   69   71   72    0    0
   71     O6N  O_BYL    0    0.0000    1.1670   -4.0770    9.1860   70    0    0    0    0
   72     N6N  N_AMI    0    0.0000    3.0130   -3.1640   10.0160   70   73   74    0    0
   73     H61N H_AMI    0    0.0000    3.2470   -3.9860   10.4760   72    0    0    0   75
   74     H62N H_AMI    0    0.0000    3.5910   -2.3880   10.0860   72    0    0    0   75
   75     Q5   PSEUD    0    0.0000    3.4190   -3.1870   10.2810    0    0    0    0    0