REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HOMOPHENYLALANINYLMETHANE RESIDUE HPQ 6 35 1 35 1 PHI1 0 0 0.0000 2 1 5 29 0 2 CHI1 0 0 0.0000 1 5 6 7 27 3 CHI2 0 0 0.0000 5 6 7 8 24 4 CHI3 0 0 0.0000 6 7 8 9 19 5 PHI2 0 0 0.0000 1 5 29 31 0 6 PHI3 0 0 0.0000 5 29 31 34 0 1 N N_AMI 0 0.0000 1.1760 0.3350 1.8490 2 3 5 0 0 2 H H_AMI 0 0.0000 0.7830 -0.4840 1.4410 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.6430 0.9640 2.4080 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.7130 0.2400 1.9245 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.4820 0.7820 1.3680 1 6 28 29 0 6 CB C_ALI 0 0.0000 3.5710 0.5860 2.4310 5 7 25 26 0 7 CG C_ALI 0 0.0000 3.7590 -0.8680 2.8860 6 8 22 23 0 8 CD C_ARO 0 0.0000 4.8040 -0.9770 3.9680 7 9 13 0 0 9 CE1 C_ARO 0 0.0000 6.1300 -1.1800 3.6150 8 10 12 0 0 10 CZ1 C_ARO 0 0.0000 7.0970 -1.2800 4.6150 9 11 15 0 0 11 HZ1 H_ALI 0 0.0000 8.1380 -1.4390 4.3500 10 0 0 0 20 12 HE1 H_ALI 0 0.0000 6.4280 -1.2610 2.5730 9 0 0 0 19 13 CE2 C_ARO 0 0.0000 4.4220 -0.8730 5.2970 8 14 18 0 0 14 CZ2 C_ARO 0 0.0000 5.3890 -0.9740 6.2970 13 15 17 0 0 15 CH C_ARO 0 0.0000 6.7270 -1.1780 5.9560 10 14 16 0 0 16 HH1 H_ALI 0 0.0000 7.4790 -1.2560 6.7350 15 0 0 0 0 17 HZ2 H_ALI 0 0.0000 5.1010 -0.8940 7.3410 14 0 0 0 20 18 HE2 H_ALI 0 0.0000 3.3830 -0.7150 5.5720 13 0 0 0 19 19 Q5 PSEUD 0 0.0000 4.9055 -0.9880 4.0725 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 6.6195 -1.1665 5.8455 0 0 0 0 21 21 QQA PSEUD 0 0.0000 5.7625 -1.0773 4.9590 0 0 0 0 0 22 HG1 H_ALI 0 0.0000 2.8140 -1.2800 3.2620 7 0 0 0 24 23 HG2 H_ALI 0 0.0000 4.0510 -1.5040 2.0420 7 0 0 0 24 24 Q2 PSEUD 0 0.0000 3.4325 -1.3920 2.6520 0 0 0 0 0 25 HB1 H_ALI 0 0.0000 4.5240 0.9670 2.0380 6 0 0 0 27 26 HB2 H_ALI 0 0.0000 3.3390 1.2100 3.3040 6 0 0 0 27 27 Q3 PSEUD 0 0.0000 3.9315 1.0885 2.6710 0 0 0 0 0 28 HA H_ALI 0 0.0000 2.4030 1.8480 1.1250 5 0 0 0 0 29 C C_BYL 0 0.0000 2.8000 0.0400 0.0720 5 30 31 0 0 30 O O_BYL 0 0.0000 2.4280 -1.1130 -0.1480 29 0 0 0 0 31 CM C_ALI 0 0.0000 3.5900 0.7980 -0.9670 29 32 33 34 0 32 HM1 H_ALI 0 0.0000 4.4590 1.2690 -0.5010 31 0 0 0 35 33 HM2 H_ALI 0 0.0000 2.9560 1.5530 -1.4360 31 0 0 0 35 34 HM3 H_ALI 0 0.0000 3.9450 0.1040 -1.7340 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.7867 0.9753 -1.2237 0 0 0 0 0