REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE RESIDUE LHY 8 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 29 0 7 PHI2 0 0 0.0000 1 27 29 31 0 8 PHI3 0 0 0.0000 27 29 31 32 0 1 N N_AMI 0 0.0000 0.2400 -0.4870 0.8850 2 26 27 0 0 2 CA C_ALI 0 0.0000 -1.0390 0.1800 0.6350 1 3 7 25 0 3 C C_BYL 0 0.0000 -1.9480 -0.0160 1.8210 2 4 5 0 0 4 O O_BYL 0 0.0000 -2.7720 0.8230 2.0960 3 0 0 0 0 5 OXT O_HYD 0 0.0000 -1.8420 -1.1240 2.5710 3 6 0 0 0 6 HXT H_OXY 0 0.0000 -2.4260 -1.2500 3.3320 5 0 0 0 0 7 CB C_ALI 0 0.0000 -1.6920 -0.4170 -0.6120 2 8 22 23 0 8 CG C_ARO 0 0.0000 -0.7830 -0.2200 -1.7980 7 9 13 0 0 9 CD1 C_ARO 0 0.0000 0.1590 -1.1810 -2.1130 8 10 12 0 0 10 CE1 C_ARO 0 0.0000 0.9930 -1.0000 -3.2000 9 11 15 0 0 11 HE1 H_ALI 0 0.0000 1.7300 -1.7500 -3.4460 10 0 0 0 20 12 HD1 H_ALI 0 0.0000 0.2450 -2.0720 -1.5090 9 0 0 0 19 13 CD2 C_ARO 0 0.0000 -0.8950 0.9180 -2.5740 8 14 18 0 0 14 CE2 C_ARO 0 0.0000 -0.0580 1.1000 -3.6590 13 15 17 0 0 15 CZ C_ARO 0 0.0000 0.8840 0.1400 -3.9730 10 14 16 0 0 16 HZ H_ALI 0 0.0000 1.5360 0.2820 -4.8220 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 -0.1430 1.9920 -4.2620 14 0 0 0 20 18 HD2 H_ALI 0 0.0000 -1.6320 1.6680 -2.3280 13 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.6935 -0.2020 -1.9185 0 0 0 0 21 20 Q3 PSEUD 0 0.0000 0.7935 0.1210 -3.8540 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.0500 -0.0405 -2.8863 0 0 0 0 0 22 HB1 H_ALI 0 0.0000 -1.8620 -1.4820 -0.4580 7 0 0 0 24 23 HB2 H_ALI 0 0.0000 -2.6440 0.0790 -0.7980 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.2530 -0.7015 -0.6280 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.8690 1.2460 0.4810 2 0 0 0 0 26 H H_AMI 0 0.0000 0.3640 -1.4120 0.6200 1 0 0 0 0 27 C1 C_BYL 0 0.0000 1.2450 0.1830 1.4810 1 28 29 0 0 28 O1 O_BYL 0 0.0000 1.0900 1.3430 1.8120 27 0 0 0 0 29 N2 N_AMI 0 0.0000 2.4220 -0.4310 1.7110 27 30 31 0 0 30 H2N H_AMI 0 0.0000 2.5460 -1.3560 1.4470 29 0 0 0 0 31 O2 O_HYD 0 0.0000 3.4780 0.2730 2.3380 29 32 0 0 0 32 H2O H_OXY 0 0.0000 4.2220 -0.3400 2.4070 31 0 0 0 0