REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZOYL-D-ALANINE RESIDUE S2D 6 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 14 2 PHI1 0 0 0.0000 1 2 17 19 0 3 PHI2 0 0 0.0000 2 17 19 26 0 4 CHI2 0 0 0.0000 17 19 20 21 24 5 PHI3 0 0 0.0000 17 19 26 28 0 6 PHI4 0 0 0.0000 19 26 28 29 0 1 O2 O_BYL 0 0.0000 -1.7600 -2.4870 1.6690 2 0 0 0 0 2 C4 C_BYL 0 0.0000 -1.3570 -1.8040 0.7300 1 3 17 0 0 3 C27 C_ARO 0 0.0000 -2.0040 -1.9440 -0.5990 2 4 8 0 0 4 C32 C_ARO 0 0.0000 -2.6240 -3.1350 -0.9160 3 5 7 0 0 5 C31 C_ARO 0 0.0000 -3.2330 -3.2670 -2.1640 4 6 10 0 0 6 H31 H_ALI 0 0.0000 -3.7250 -4.1970 -2.4330 5 0 0 0 15 7 H32 H_ALI 0 0.0000 -2.6500 -3.9700 -0.2200 4 0 0 0 14 8 C28 C_ARO 0 0.0000 -1.9660 -0.8790 -1.4750 3 9 13 0 0 9 C29 C_ARO 0 0.0000 -2.5740 -1.0100 -2.7230 8 10 12 0 0 10 C30 C_ARO 0 0.0000 -3.2080 -2.2040 -3.0680 5 9 11 0 0 11 H30 H_ALI 0 0.0000 -3.6820 -2.3070 -4.0390 10 0 0 0 0 12 H29 H_ALI 0 0.0000 -2.5550 -0.1830 -3.4260 9 0 0 0 15 13 H28 H_ALI 0 0.0000 -1.4750 0.0560 -1.2170 8 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.0625 -1.9570 -0.7185 0 0 0 0 16 15 Q3 PSEUD 0 0.0000 -3.1400 -2.1900 -2.9295 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -2.6012 -2.0735 -1.8240 0 0 0 0 0 17 N1 N_AMI 0 0.0000 -0.3220 -0.9100 0.7690 2 18 19 0 0 18 H1 H_AMI 0 0.0000 0.0130 -0.4220 -0.0360 17 0 0 0 0 19 C2 C_ALI 0 0.0000 0.4420 -0.6770 2.0140 17 20 25 26 0 20 C3 C_ALI 0 0.0000 -0.1960 0.4660 2.7850 19 21 22 23 0 21 H3C1 H_ALI 0 0.0000 -1.0980 0.8280 2.2810 20 0 0 0 24 22 H3C2 H_ALI 0 0.0000 -0.4760 0.1480 3.7950 20 0 0 0 24 23 H3C3 H_ALI 0 0.0000 0.4910 1.3150 2.8810 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -0.3610 0.7637 2.9857 0 0 0 0 0 25 H2 H_ALI 0 0.0000 0.4330 -1.6050 2.5950 19 0 0 0 0 26 C1 C_BYL 0 0.0000 1.8630 -0.3600 1.6200 19 27 28 0 0 27 O1 O_BYL 0 0.0000 2.2170 0.2360 0.6130 26 0 0 0 0 28 OXT O_HYD 0 0.0000 2.7300 -0.8150 2.5620 26 29 0 0 0 29 HOT H_OXY 0 0.0000 3.6610 -0.6070 2.3320 28 0 0 0 0