REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYLALANYLMETHYLCHLORIDE RESIDUE PCS 5 31 1 31 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 27 0 5 PHI3 0 0 0.0000 5 25 27 31 0 1 N N_AMI 0 0.0000 1.5820 0.9570 -0.0710 2 3 5 0 0 2 H H_AMI 0 0.0000 2.2270 0.2000 0.0980 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.5220 1.0680 -1.0720 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8745 0.6340 -0.4870 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2620 0.4960 0.3810 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.1400 -0.7500 -0.4080 5 7 21 22 0 7 CG C_ARO 0 0.0000 -0.2010 -0.4160 -1.8760 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 0.9230 -0.5630 -2.6660 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 0.8670 -0.2570 -4.0130 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 1.7460 -0.3700 -4.6300 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 1.8460 -0.9160 -2.2310 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 -1.3840 0.0300 -2.4350 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -1.4390 0.3410 -3.7810 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -0.3140 0.1950 -4.5700 9 13 15 0 0 15 HZ H_ALI 0 0.0000 -0.3570 0.4350 -5.6220 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 -2.3620 0.6940 -4.2160 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 -2.2630 0.1440 -1.8180 12 0 0 0 18 18 Q4 PSEUD 0 0.0000 -0.2085 -0.3860 -2.0245 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 -0.3080 0.1620 -4.4230 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.2582 -0.1120 -3.2238 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 0.5950 -1.5370 -0.2450 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 -1.1190 -1.0920 -0.0720 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.2620 -1.3145 -0.1585 0 0 0 0 0 24 HA H_ALI 0 0.0000 -0.4720 1.2840 0.2180 5 0 0 0 0 25 C C_BYL 0 0.0000 0.3240 0.1620 1.8490 5 26 27 0 0 26 O O_BYL 0 0.0000 1.3560 -0.2320 2.3360 25 0 0 0 0 27 CT C_ALI 0 0.0000 -0.9020 0.3220 2.7100 25 28 29 31 0 28 HT1 H_ALI 0 0.0000 -1.2270 1.3620 2.6900 27 0 0 0 30 29 HT2 H_ALI 0 0.0000 -1.6990 -0.3140 2.3280 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.4630 0.5240 2.5090 0 0 0 0 0 31 CL1 C_XXX 0 0.0000 -0.5130 -0.1520 4.4050 27 0 0 0 0