REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-3-[(2S)-2-AMINO-4-HYDROXY-3-OXOBUTYL]PYRROLIDIN-2-ONE RESIDUE OCQ 10 32 1 32 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 PHI1 0 0 0.0000 1 2 13 15 0 5 PHI2 0 0 0.0000 2 13 15 19 0 6 PHI3 0 0 0.0000 13 15 19 25 0 7 CHI4 0 0 0.0000 15 19 20 21 23 8 PHI4 0 0 0.0000 15 19 25 27 0 9 PHI5 0 0 0.0000 19 25 27 31 0 10 PHI6 0 0 0.0000 25 27 31 32 0 1 OAD O_BYL 0 0.0000 -1.9310 -1.7370 0.6170 2 0 0 0 0 2 CD2 C_BYL 0 0.0000 -2.1700 -0.6070 0.2470 1 3 13 0 0 3 NAH N_AMO 0 0.0000 -3.1210 -0.2730 -0.6430 2 4 12 0 0 4 CAE C_ALI 0 0.0000 -3.1450 1.1760 -0.8790 3 5 9 10 0 5 CD1 C_ALI 0 0.0000 -2.3670 1.7990 0.3010 4 6 7 13 0 6 HD11 H_ALI 0 0.0000 -1.7840 2.6600 -0.0270 5 0 0 0 8 7 HD12 H_ALI 0 0.0000 -3.0410 2.0720 1.1130 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.4125 2.3660 0.5430 0 0 0 0 0 9 HAE1 H_ALI 0 0.0000 -2.6530 1.4120 -1.8220 4 0 0 0 11 10 HAE2 H_ALI 0 0.0000 -4.1730 1.5390 -0.8880 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.4130 1.4755 -1.3550 0 0 0 0 0 12 HAH H_AMI 0 0.0000 -3.7150 -0.9070 -1.0730 3 0 0 0 0 13 CG C_ALI 0 0.0000 -1.4460 0.6330 0.7240 2 5 14 15 0 14 HG H_ALI 0 0.0000 -1.3280 0.6120 1.8070 13 0 0 0 0 15 CB C_ALI 0 0.0000 -0.0840 0.7540 0.0380 13 16 17 19 0 16 HB1 H_ALI 0 0.0000 -0.2160 0.7050 -1.0430 15 0 0 0 18 17 HB2 H_ALI 0 0.0000 0.3740 1.7070 0.3040 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.0790 1.2060 -0.3695 0 0 0 0 0 19 CA C_ALI 0 0.0000 0.8210 -0.3910 0.4940 15 20 24 25 0 20 N N_AMO 0 0.0000 0.2650 -1.6690 0.0300 19 21 22 0 0 21 HN1 H_AMI 0 0.0000 0.1990 -1.6910 -0.9770 20 0 0 0 23 22 HN2 H_AMI 0 0.0000 0.8100 -2.4470 0.3730 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.5045 -2.0690 -0.3020 0 0 0 0 0 24 HA H_ALI 0 0.0000 0.8820 -0.3960 1.5820 19 0 0 0 0 25 C C_BYL 0 0.0000 2.2000 -0.2040 -0.0850 19 26 27 0 0 26 O O_BYL 0 0.0000 2.5340 -0.8270 -1.0640 25 0 0 0 0 27 CMK C_ALI 0 0.0000 3.1620 0.7620 0.5570 25 28 29 31 0 28 HMK1 H_ALI 0 0.0000 2.7330 1.7640 0.5460 27 0 0 0 30 29 HMK2 H_ALI 0 0.0000 3.3480 0.4580 1.5870 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 3.0405 1.1110 1.0665 0 0 0 0 0 31 OMP O_HYD 0 0.0000 4.3930 0.7630 -0.1690 27 32 0 0 0 32 HMP H_OXY 0 0.0000 5.0610 1.3630 0.1890 31 0 0 0 0