REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-[(AMINO)CARBONYL]PHENYLALANINE RESIDUE ING 7 32 1 32 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 24 5 CHI5 0 0 0.0000 2 7 8 9 19 6 PHI1 0 0 0.0000 2 1 27 32 0 7 CHI6 0 0 0.0000 1 27 28 29 31 1 N N_AMI 0 0.0000 0.7560 0.4170 -0.9330 2 26 27 0 0 2 CA C_ALI 0 0.0000 -0.5840 -0.1720 -0.9610 1 3 7 25 0 3 C C_BYL 0 0.0000 -1.2040 0.0520 -2.3160 2 4 5 0 0 4 O O_BYL 0 0.0000 -1.9980 -0.7440 -2.7560 3 0 0 0 0 5 OXT O_HYD 0 0.0000 -0.8740 1.1380 -3.0330 3 6 0 0 0 6 HXT H_OXY 0 0.0000 -1.2720 1.2820 -3.9020 5 0 0 0 0 7 CB C_ALI 0 0.0000 -1.4530 0.4850 0.1120 2 8 22 23 0 8 CG C_ARO 0 0.0000 -0.8330 0.2610 1.4670 7 9 13 0 0 9 CD1 C_ARO 0 0.0000 0.0750 1.1730 1.9720 8 10 12 0 0 10 CE1 C_ARO 0 0.0000 0.6440 0.9670 3.2150 9 11 15 0 0 11 HE1 H_ALI 0 0.0000 1.3540 1.6790 3.6080 10 0 0 0 20 12 HD1 H_ALI 0 0.0000 0.3400 2.0460 1.3940 9 0 0 0 19 13 CD2 C_ARO 0 0.0000 -1.1760 -0.8530 2.2080 8 14 18 0 0 14 CE2 C_ARO 0 0.0000 -0.6040 -1.0620 3.4500 13 15 17 0 0 15 CZ C_ARO 0 0.0000 0.3040 -0.1500 3.9530 10 14 16 0 0 16 HZ H_ALI 0 0.0000 0.7490 -0.3120 4.9240 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 -0.8690 -1.9350 4.0270 14 0 0 0 20 18 HD2 H_ALI 0 0.0000 -1.8860 -1.5660 1.8150 13 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.7730 0.2400 1.6045 0 0 0 0 21 20 Q4 PSEUD 0 0.0000 0.2425 -0.1280 3.8175 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -0.2653 0.0560 2.7110 0 0 0 0 0 22 HB1 H_ALI 0 0.0000 -1.5230 1.5560 -0.0810 7 0 0 0 24 23 HB2 H_ALI 0 0.0000 -2.4500 0.0460 0.0920 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.9865 0.8010 0.0055 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.5140 -1.2420 -0.7660 2 0 0 0 0 26 H H_AMI 0 0.0000 0.8750 1.3390 -0.6550 1 0 0 0 0 27 C1 C_BYL 0 0.0000 1.8240 -0.3190 -1.2950 1 28 32 0 0 28 N1 N_AMO 0 0.0000 3.0580 0.2220 -1.2690 27 29 30 0 0 29 HN11 H_AMI 0 0.0000 3.8270 -0.3080 -1.5290 28 0 0 0 31 30 HN12 H_AMI 0 0.0000 3.1760 1.1450 -0.9950 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 3.5015 0.4185 -1.2620 0 0 0 0 0 32 O1 O_BYL 0 0.0000 1.6760 -1.4750 -1.6430 27 0 0 0 0