REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BZC 5 38 1 38 1 CHI1 0 0 0.0000 1 7 12 13 17 2 CHI2 0 0 0.0000 7 12 13 14 16 3 PHI1 0 0 0.0000 3 19 20 27 0 4 PHI2 0 0 0.0000 23 29 33 34 0 5 PHI3 0 0 0.0000 29 33 34 37 0 1 C1 C_ARO 0 0.0000 -0.1950 0.0120 -1.8820 2 7 18 0 0 2 C5 C_ARO 0 0.0000 -1.5750 0.2670 -1.8060 1 3 5 0 0 3 N4 N_AMO 0 0.0000 -1.9000 0.2300 -0.4640 2 4 19 0 0 4 HN4 H_AMI 0 0.0000 -2.7800 0.3680 -0.0790 3 0 0 0 0 5 C7 C_ARO 0 0.0000 -2.3040 0.4900 -2.9650 2 6 9 0 0 6 H7 H_ALI 0 0.0000 -3.3650 0.6860 -2.9040 5 0 0 0 0 7 C4 C_ARO 0 0.0000 0.4340 -0.0130 -3.1450 1 8 12 0 0 8 C2 C_ARO 0 0.0000 -0.3220 0.2130 -4.2920 7 9 11 0 0 9 C6 C_ARO 0 0.0000 -1.6780 0.4630 -4.1960 5 8 10 0 0 10 H6 H_ALI 0 0.0000 -2.2540 0.6370 -5.0930 9 0 0 0 0 11 H2 H_ALI 0 0.0000 0.1530 0.1940 -5.2620 8 0 0 0 0 12 C8 C_BYL 0 0.0000 1.8800 -0.2780 -3.2500 7 13 17 0 0 13 N1 N_AMO 0 0.0000 2.4750 -0.3020 -4.4590 12 14 15 0 0 14 HN11 H_AMI 0 0.0000 3.4270 -0.4760 -4.5270 13 0 0 0 16 15 HN12 H_AMI 0 0.0000 1.9520 -0.1440 -5.2600 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.6895 -0.3100 -4.8935 0 0 0 0 0 17 O1 O_BYL 0 0.0000 2.5360 -0.4760 -2.2450 12 0 0 0 0 18 N2 N_AMI 0 0.0000 0.2500 -0.1570 -0.6250 1 19 0 0 0 19 C3 C_ARO 0 0.0000 -0.7460 -0.0370 0.2190 3 18 20 0 0 20 C19 C_ARO 0 0.0000 -0.6380 -0.1650 1.6880 19 21 27 0 0 21 C12 C_ARO 0 0.0000 -1.6360 -0.8210 2.4100 20 22 26 0 0 22 C17 C_ARO 0 0.0000 -1.5320 -0.9390 3.7810 21 23 25 0 0 23 C15 C_ARO 0 0.0000 -0.4400 -0.4100 4.4430 22 24 29 0 0 24 H15 H_ALI 0 0.0000 -0.3630 -0.5060 5.5160 23 0 0 0 0 25 H17 H_ALI 0 0.0000 -2.3050 -1.4470 4.3380 22 0 0 0 31 26 H12 H_ALI 0 0.0000 -2.4900 -1.2370 1.8950 21 0 0 0 30 27 C11 C_ARO 0 0.0000 0.4600 0.3730 2.3590 20 28 29 0 0 28 H11 H_ALI 0 0.0000 1.2350 0.8820 1.8060 27 0 0 0 30 29 C13 C_ARO 0 0.0000 0.5580 0.2430 3.7340 23 27 33 0 0 30 Q3 PSEUD 0 0.0000 -0.6275 -0.1775 1.8505 0 0 0 0 32 31 Q4 PSEUD 0 0.0000 -2.3050 -1.4470 4.3380 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -1.4663 -0.8123 3.0942 0 0 0 0 0 33 O2 O_EST 0 0.0000 1.6290 0.7610 4.3900 29 34 0 0 0 34 C18 C_ALI 0 0.0000 1.4410 0.4760 5.7770 33 35 36 37 0 35 H181 H_ALI 0 0.0000 2.2810 0.8740 6.3470 34 0 0 0 38 36 H182 H_ALI 0 0.0000 0.5160 0.9380 6.1220 34 0 0 0 38 37 H183 H_ALI 0 0.0000 1.3840 -0.6020 5.9220 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 1.3937 0.4033 6.1303 0 0 0 0 0