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-3-OXOBUTYL]PYRROLIDIN-2-ONE RESIDUE KCQ 9 31 1 31 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 30 0 1 OAD O_BYL 0 0.0000 -1.3250 -1.7920 0.6660 2 0 0 0 0 2 CD2 C_BYL 0 0.0000 -1.6840 -0.7020 0.2750 1 3 13 0 0 3 NAH N_AMO 0 0.0000 -2.6780 -0.4880 -0.6040 2 4 12 0 0 4 CAE C_ALI 0 0.0000 -2.8540 0.9440 -0.8720 3 5 9 10 0 5 CD1 C_ALI 0 0.0000 -2.1250 1.6710 0.2800 4 6 7 13 0 6 HD11 H_ALI 0 0.0000 -1.6400 2.5790 -0.0770 5 0 0 0 8 7 HD12 H_ALI 0 0.0000 -2.8120 1.8940 1.0970 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.2260 2.2365 0.5100 0 0 0 0 0 9 HAE1 H_ALI 0 0.0000 -2.4040 1.2070 -1.8290 4 0 0 0 11 10 HAE2 H_ALI 0 0.0000 -3.9140 1.2010 -0.8710 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.1590 1.2040 -1.3500 0 0 0 0 0 12 HAH H_AMI 0 0.0000 -3.2100 -1.1900 -1.0100 3 0 0 0 0 13 CG C_ALI 0 0.0000 -1.0830 0.6160 0.7120 2 5 14 15 0 14 HG H_ALI 0 0.0000 -0.9470 0.6330 1.7930 13 0 0 0 0 15 CB C_ALI 0 0.0000 0.2480 0.8600 -0.0020 13 16 17 19 0 16 HB1 H_ALI 0 0.0000 0.1050 0.7710 -1.0790 15 0 0 0 18 17 HB2 H_ALI 0 0.0000 0.6100 1.8600 0.2360 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.3575 1.3155 -0.4215 0 0 0 0 0 19 CA C_ALI 0 0.0000 1.2730 -0.1760 0.4630 15 20 24 25 0 20 N N_AMO 0 0.0000 0.8440 -1.5150 0.0380 19 21 22 0 0 21 HN1 H_AMI 0 0.0000 0.7640 -1.5670 -0.9670 20 0 0 0 23 22 HN2 H_AMI 0 0.0000 1.4700 -2.2240 0.3880 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.1170 -1.8955 -0.2895 0 0 0 0 0 24 HA H_ALI 0 0.0000 1.3510 -0.1480 1.5500 19 0 0 0 0 25 C C_BYL 0 0.0000 2.6160 0.1370 -0.1440 19 26 27 0 0 26 O O_BYL 0 0.0000 2.9970 -0.4720 -1.1150 25 0 0 0 0 27 CMK C_ALI 0 0.0000 3.4840 1.2110 0.4590 25 28 29 30 0 28 HMK1 H_ALI 0 0.0000 2.9780 1.6460 1.3210 27 0 0 0 31 29 HMK2 H_ALI 0 0.0000 4.4320 0.7770 0.7760 27 0 0 0 31 30 HMK3 H_ALI 0 0.0000 3.6700 1.9880 -0.2830 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 3.6933 1.4703 0.6047 0 0 0 0 0