REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
   RESIDUE  A900    5   61    1   61
    1     CHI1      0    0    0.0000    2    1    6    7   32
    2     CHI2      0    0    0.0000    1    6    7    8   32
    3     CHI3      0    0    0.0000   14   15   16   17   20
    4     CHI4      0    0    0.0000   12   13   21   22   26
    5     CHI5      0    0    0.0000   13   21   22   23   26
    1     C1   C_ARO    0    0.0000   -1.3350    1.2100   -0.2750    2    6   33    0    0
    2     C6   C_ARO    0    0.0000   -0.3940    0.2090   -0.5300    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    0.9390    0.4500   -0.3890    2    4   42    0    0
    4     H5   H_ALI    0    0.0000    1.6560   -0.3310   -0.5930    3    0    0    0    0
    5     H6   H_ALI    0    0.0000   -0.7270   -0.7660   -0.8540    2    0    0    0    0
    6     O17  O_EST    0    0.0000   -2.6580    0.9430   -0.4320    1    7    0    0    0
    7     C18  C_ARO    0    0.0000   -3.2300    0.0470    0.4100    6    8   28    0    0
    8     C19  C_ARO    0    0.0000   -4.5670   -0.3730    0.2270    7    9   12    0    0
    9     C20  C_ARO    0    0.0000   -5.1210   -1.3100    1.1330    8   10   30    0    0
   10     C29  C_ARO    0    0.0000   -6.4490   -1.7310    0.9560    9   11   14    0    0
   11     H29  H_ALI    0    0.0000   -6.8860   -2.4460    1.6380   10    0    0    0    0
   12     C26  C_ARO    0    0.0000   -5.3470    0.1210   -0.8290    8   13   27    0    0
   13     C27  C_ARO    0    0.0000   -6.6350   -0.3060   -0.9750   12   14   21    0    0
   14     C28  C_ARO    0    0.0000   -7.1870   -1.2340   -0.0790   10   13   15    0    0
   15     O37  O_EST    0    0.0000   -8.4710   -1.6440   -0.2450   14   16    0    0    0
   16     C38  C_ALI    0    0.0000   -8.9770   -2.5910    0.6980   15   17   18   19    0
   17     H381 H_ALI    0    0.0000   -8.9330   -2.1640    1.7000   16    0    0    0   20
   18     H382 H_ALI    0    0.0000  -10.0110   -2.8330    0.4520   16    0    0    0   20
   19     H383 H_ALI    0    0.0000   -8.3730   -3.4970    0.6630   16    0    0    0   20
   20     Q1   PSEUD    0    0.0000   -9.1057   -2.8313    0.9383    0    0    0    0    0
   21     O32  O_EST    0    0.0000   -7.3920    0.1720   -1.9980   13   22    0    0    0
   22     C33  C_ALI    0    0.0000   -6.7730    1.1150   -2.8760   21   23   24   25    0
   23     H331 H_ALI    0    0.0000   -7.4840    1.4160   -3.6460   22    0    0    0   26
   24     H332 H_ALI    0    0.0000   -6.4620    1.9920   -2.3070   22    0    0    0   26
   25     H333 H_ALI    0    0.0000   -5.9020    0.6580   -3.3450   22    0    0    0   26
   26     Q2   PSEUD    0    0.0000   -6.6160    1.3553   -3.0993    0    0    0    0    0
   27     H26  H_ALI    0    0.0000   -4.9310    0.8370   -1.5230   12    0    0    0    0
   28     C23  C_ARO    0    0.0000   -2.5220   -0.4880    1.4710    7   29   32    0    0
   29     C22  C_ARO    0    0.0000   -3.1370   -1.3980    2.3210   28   30   31    0    0
   30     N21  N_AMO    0    0.0000   -4.3790   -1.7820    2.1420    9   29    0    0    0
   31     H22  H_ALI    0    0.0000   -2.5760   -1.8060    3.1490   29    0    0    0    0
   32     H23  H_ALI    0    0.0000   -1.4980   -0.1910    1.6440   28    0    0    0    0
   33     C2   C_ARO    0    0.0000   -0.9420    2.4530    0.1340    1   34   35    0    0
   34     H2   H_ALI    0    0.0000   -1.6780    3.2180    0.3330   33    0    0    0    0
   35     C3   C_ARO    0    0.0000    0.4260    2.7300    0.2960   33   36   42    0    0
   36     C10  C_ARO    0    0.0000    0.8650    3.9980    0.7160   35   37   41    0    0
   37     C11  C_ARO    0    0.0000    2.1970    4.2450    0.8670   36   38   40    0    0
   38     C12  C_ARO    0    0.0000    3.1440    3.2620    0.6110   37   39   43    0    0
   39     H12  H_ALI    0    0.0000    4.1940    3.4840    0.7370   38    0    0    0    0
   40     H11  H_ALI    0    0.0000    2.5220    5.2230    1.1900   37    0    0    0    0
   41     H10  H_ALI    0    0.0000    0.1460    4.7770    0.9200   36    0    0    0    0
   42     C4   C_ARO    0    0.0000    1.3760    1.7140    0.0310    3   35   43    0    0
   43     C13  C_ARO    0    0.0000    2.7560    1.9960    0.1960   38   42   44    0    0
   44     C42  C_BYL    0    0.0000    3.7660    0.9570   -0.0740   43   45   61    0    0
   45     N43  N_AMO    0    0.0000    5.0650    1.1930    0.2000   44   46   60    0    0
   46     C44  C_ARO    0    0.0000    6.0120    0.1780    0.0250   45   47   51    0    0
   47     C45  C_ARO    0    0.0000    5.8750   -0.7290   -1.0180   46   48   50    0    0
   48     C46  C_ARO    0    0.0000    6.8120   -1.7290   -1.1890   47   49   53    0    0
   49     H46  H_ALI    0    0.0000    6.7060   -2.4340   -2.0000   48    0    0    0   58
   50     H45  H_ALI    0    0.0000    5.0360   -0.6520   -1.6940   47    0    0    0   57
   51     C49  C_ARO    0    0.0000    7.0940    0.0800    0.8900   46   52   56    0    0
   52     C48  C_ARO    0    0.0000    8.0250   -0.9260    0.7170   51   53   55    0    0
   53     C47  C_ARO    0    0.0000    7.8860   -1.8280   -0.3220   48   52   54    0    0
   54     CL54 C_XXX    0    0.0000    9.0610   -3.0870   -0.5390   53    0    0    0    0
   55     H48  H_ALI    0    0.0000    8.8660   -1.0030    1.3900   52    0    0    0   58
   56     H49  H_ALI    0    0.0000    7.2030    0.7840    1.7010   51    0    0    0   57
   57     Q3   PSEUD    0    0.0000    6.1195    0.0660    0.0035    0    0    0    0   59
   58     Q4   PSEUD    0    0.0000    7.7860   -1.7185   -0.3050    0    0    0    0   59
   59     QQA  PSEUD    0    0.0000    6.9528   -0.8263   -0.1508    0    0    0    0    0
   60     H43  H_AMI    0    0.0000    5.3430    2.0660    0.5180   45    0    0    0    0
   61     O55  O_BYL    0    0.0000    3.4280   -0.1130   -0.5430   44    0    0    0    0