REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL RESIDUE SK3 11 38 1 38 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 17 6 CHI6 0 0 0.0000 1 10 11 12 14 7 CHI7 0 0 0.0000 10 11 12 13 13 8 CHI8 0 0 0.0000 1 10 15 16 16 9 PHI1 0 0 0.0000 2 1 19 21 0 10 PHI2 0 0 0.0000 1 19 21 25 0 11 PHI3 0 0 0.0000 19 21 25 30 0 1 C5 C_ALI 0 0.0000 0.9320 0.3600 0.7690 2 10 18 19 0 2 C4 C_ALI 0 0.0000 1.6280 -1.0110 0.5770 1 3 5 9 0 3 O4 O_HYD 0 0.0000 1.3710 -1.5230 -0.7330 2 4 0 0 0 4 HO4 H_OXY 0 0.0000 1.8270 -2.3740 -0.7940 3 0 0 0 0 5 C3 C_ALI 0 0.0000 3.1290 -0.7010 0.7530 2 6 8 11 0 6 O3 O_HYD 0 0.0000 3.9020 -1.4900 -0.1540 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 4.8280 -1.2520 -0.0120 6 0 0 0 0 8 H3 H_ALI 0 0.0000 3.4340 -0.9060 1.7790 5 0 0 0 0 9 H4 H_ALI 0 0.0000 1.2920 -1.7190 1.3350 2 0 0 0 0 10 C1 C_ALI 0 0.0000 1.9120 1.3410 0.0790 1 11 15 17 0 11 C2 C_ALI 0 0.0000 3.3100 0.7940 0.4370 5 10 12 14 0 12 O2 O_HYD 0 0.0000 4.1980 0.9570 -0.6700 11 13 0 0 0 13 HO2 H_OXY 0 0.0000 5.0490 0.5810 -0.4030 12 0 0 0 0 14 H2 H_ALI 0 0.0000 3.7020 1.3150 1.3100 11 0 0 0 0 15 O1 O_HYD 0 0.0000 1.7190 1.3320 -1.3360 10 16 0 0 0 16 HO1 H_OXY 0 0.0000 2.3930 1.9140 -1.7140 15 0 0 0 0 17 H1 H_ALI 0 0.0000 1.7850 2.3490 0.4750 10 0 0 0 0 18 H5 H_ALI 0 0.0000 0.8310 0.5960 1.8280 1 0 0 0 0 19 N5 N_AMI 0 0.0000 -0.3780 0.3810 0.1060 1 20 21 0 0 20 HN5 H_AMI 0 0.0000 -0.5810 1.3470 -0.1050 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.3650 -0.0490 1.1060 19 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.1190 -1.0550 1.4490 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.3470 0.6370 1.9520 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.2330 -0.2090 1.7005 0 0 0 0 0 25 C7 C_ARO 0 0.0000 -2.7390 -0.0510 0.4880 21 26 30 0 0 26 C8 C_ARO 0 0.0000 -3.5250 1.0850 0.5480 25 27 29 0 0 27 C9 C_ARO 0 0.0000 -4.7840 1.0860 -0.0230 26 28 34 0 0 28 H9 H_ALI 0 0.0000 -5.3960 1.9740 0.0200 27 0 0 0 37 29 H8 H_ALI 0 0.0000 -3.1520 1.9740 1.0350 26 0 0 0 36 30 C12 C_ARO 0 0.0000 -3.2160 -1.1890 -0.1340 25 31 32 0 0 31 H12 H_ALI 0 0.0000 -2.6040 -2.0780 -0.1780 30 0 0 0 36 32 C11 C_ARO 0 0.0000 -4.4770 -1.1900 -0.7010 30 33 34 0 0 33 H11 H_ALI 0 0.0000 -4.8490 -2.0790 -1.1880 32 0 0 0 37 34 C10 C_ARO 0 0.0000 -5.2610 -0.0530 -0.6460 27 32 35 0 0 35 H10 H_ALI 0 0.0000 -6.2450 -0.0530 -1.0890 34 0 0 0 0 36 Q2 PSEUD 0 0.0000 -2.8780 -0.0520 0.4285 0 0 0 0 38 37 Q3 PSEUD 0 0.0000 -5.1225 -0.0525 -0.5840 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -4.0002 -0.0523 -0.0777 0 0 0 0 0