REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEAMINO-METHYL-PHENYLALANINE RESIDUE DPH 5 29 1 29 1 PHI1 0 0 0.0000 2 1 6 26 0 2 CHI1 0 0 0.0000 1 6 7 8 24 3 CHI2 0 0 0.0000 6 7 8 9 19 4 PHI2 0 0 0.0000 1 6 26 28 0 5 PHI3 0 0 0.0000 6 26 28 29 0 1 CM C_ALI 0 0.0000 1.5510 0.5180 1.0460 2 3 4 6 0 2 HM1 H_ALI 0 0.0000 1.9620 1.3000 1.6850 1 0 0 0 5 3 HM2 H_ALI 0 0.0000 2.0430 -0.4280 1.2680 1 0 0 0 5 4 HM3 H_ALI 0 0.0000 1.7170 0.7780 0.0010 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.9073 0.5500 0.9847 0 0 0 0 0 6 CA C_ALI 0 0.0000 0.0490 0.3850 1.3060 1 7 25 26 0 7 CB C_ALI 0 0.0000 -0.5280 -0.7120 0.4100 6 8 22 23 0 8 CG C_ARO 0 0.0000 -0.2980 -0.3530 -1.0340 7 9 13 0 0 9 CD1 C_ARO 0 0.0000 0.8570 -0.7610 -1.6730 8 10 12 0 0 10 CE1 C_ARO 0 0.0000 1.0680 -0.4310 -2.9990 9 11 15 0 0 11 HE1 H_ALI 0 0.0000 1.9720 -0.7500 -3.4970 10 0 0 0 20 12 HD1 H_ALI 0 0.0000 1.5960 -1.3370 -1.1350 9 0 0 0 19 13 CD2 C_ARO 0 0.0000 -1.2460 0.3790 -1.7240 8 14 18 0 0 14 CE2 C_ARO 0 0.0000 -1.0340 0.7120 -3.0480 13 15 17 0 0 15 CZ C_ARO 0 0.0000 0.1220 0.3050 -3.6860 10 14 16 0 0 16 HZ H_ALI 0 0.0000 0.2870 0.5630 -4.7220 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 -1.7720 1.2890 -3.5850 14 0 0 0 20 18 HD2 H_ALI 0 0.0000 -2.1500 0.6980 -1.2250 13 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.2770 -0.3195 -1.1800 0 0 0 0 21 20 Q4 PSEUD 0 0.0000 0.1000 0.2695 -3.5410 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -0.0885 -0.0250 -2.3605 0 0 0 0 0 22 HB1 H_ALI 0 0.0000 -0.0350 -1.6580 0.6320 7 0 0 0 24 23 HB2 H_ALI 0 0.0000 -1.5980 -0.8070 0.5950 7 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.8165 -1.2325 0.6135 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.4430 1.3320 1.0840 6 0 0 0 0 26 C C_BYL 0 0.0000 -0.1800 0.0260 2.7520 6 27 28 0 0 27 O O_BYL 0 0.0000 -0.7470 -1.0020 3.0360 26 0 0 0 0 28 OXT O_HYD 0 0.0000 0.2450 0.8480 3.7230 26 29 0 0 0 29 HXT H_OXY 0 0.0000 0.0970 0.6180 4.6510 28 0 0 0 0