REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYLMETHYLACETIC ACID ALANINE" RESIDUE A1PA 8 35 1 35 1 PHI1 0 0 0.0000 2 1 5 32 0 2 CHI1 0 0 0.0000 1 5 6 7 30 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 9 14 15 16 22 5 CHI4 0 0 0.0000 14 15 16 17 19 6 CHI5 0 0 0.0000 15 16 17 18 18 7 PHI2 0 0 0.0000 1 5 32 34 0 8 PHI3 0 0 0.0000 5 32 34 35 0 1 N N_AMI 0 0.0000 1.4230 0.7810 2.6790 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5140 0.9710 1.6930 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9790 -0.0380 2.8700 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7465 0.4665 2.2815 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0220 0.4040 2.9090 1 6 31 32 0 6 CB C_ALI 0 0.0000 -0.3580 -0.7410 1.9690 5 7 28 29 0 7 CG C_ARO 0 0.0000 -0.1850 -0.2960 0.5400 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.0250 -0.4810 -0.0990 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 1.1830 -0.0730 -1.4110 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 2.1300 -0.2160 -1.9100 9 0 0 0 26 11 HD1 H_ALI 0 0.0000 1.8480 -0.9440 0.4240 8 0 0 0 25 12 CD2 C_ARO 0 0.0000 -1.2400 0.2900 -0.1320 7 13 24 0 0 13 CE2 C_ARO 0 0.0000 -1.0810 0.7020 -1.4420 12 14 23 0 0 14 CZ C_ARO 0 0.0000 0.1300 0.5180 -2.0820 9 13 15 0 0 15 CH C_ALI 0 0.0000 0.3020 0.9640 -3.5110 14 16 20 21 0 16 CO C_BYL 0 0.0000 -0.0710 -0.1640 -4.4380 15 17 19 0 0 17 O1 O_HYD 0 0.0000 0.0050 0.0050 -5.7670 16 18 0 0 0 18 HO1 H_OXY 0 0.0000 -0.2340 -0.7180 -6.3610 17 0 0 0 0 19 O2 O_BYL 0 0.0000 -0.4390 -1.2210 -3.9840 16 0 0 0 0 20 HH2 H_ALI 0 0.0000 -0.3410 1.8210 -3.7050 15 0 0 0 22 21 HH3 H_ALI 0 0.0000 1.3420 1.2450 -3.6810 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.5005 1.5330 -3.6930 0 0 0 0 0 23 HE2 H_ALI 0 0.0000 -1.9040 1.1640 -1.9670 13 0 0 0 26 24 HD2 H_ALI 0 0.0000 -2.1870 0.4330 0.3670 12 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.1695 -0.2555 0.3955 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 0.1130 0.4740 -1.9385 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -0.0282 0.1092 -0.7715 0 0 0 0 0 28 HB2 H_ALI 0 0.0000 0.2850 -1.5990 2.1630 6 0 0 0 30 29 HB3 H_ALI 0 0.0000 -1.3970 -1.0210 2.1400 6 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.5560 -1.3100 2.1515 0 0 0 0 0 31 HA H_ALI 0 0.0000 -0.6210 1.2620 2.7160 5 0 0 0 0 32 C C_BYL 0 0.0000 -0.1500 -0.0400 4.3390 5 33 34 0 0 33 O O_BYL 0 0.0000 0.7700 -0.5580 4.9260 32 0 0 0 0 34 OXT O_HYD 0 0.0000 -1.3260 0.1380 4.9600 32 35 0 0 0 35 HXT H_OXY 0 0.0000 -1.4360 -0.1460 5.8780 34 0 0 0 0