REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHE-REDUCED-PHE RESIDUE FRF 10 54 1 54 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 29 0 5 PHI3 0 0 0.0000 5 25 29 31 0 6 PHI4 0 0 0.0000 25 29 31 51 0 7 CHI3 0 0 0.0000 29 31 32 33 49 8 CHI4 0 0 0.0000 31 32 33 34 44 9 PHI5 0 0 0.0000 29 31 51 53 0 10 PHI6 0 0 0.0000 31 51 53 54 0 1 N N_AMI 0 0.0000 0.9030 0.4190 -1.2090 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.4540 -0.3870 -0.9600 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.1960 0.6970 -2.1330 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.3250 0.1550 -1.5465 0 0 0 0 0 5 C1A C_ALI 0 0.0000 -0.4870 -0.0380 -1.3270 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.5790 -1.1150 -2.4100 5 7 21 22 0 7 CG C_ARO 0 0.0000 -0.1260 -0.5410 -3.7280 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.2050 -0.6150 -4.0930 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 1.6200 -0.0890 -5.3010 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 2.6610 -0.1460 -5.5860 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 1.9200 -1.0840 -3.4330 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 -1.0420 0.0530 -4.5740 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -0.6260 0.5830 -5.7810 12 14 16 0 0 14 CZ C_ARO 0 0.0000 0.7050 0.5100 -6.1460 9 13 15 0 0 15 HZ H_ALI 0 0.0000 1.0300 0.9210 -7.0900 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 -1.3410 1.0520 -6.4410 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 -2.0820 0.1100 -4.2900 12 0 0 0 18 18 Q5 PSEUD 0 0.0000 -0.0810 -0.4870 -3.8615 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 0.6600 0.4530 -6.0135 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.2895 -0.0170 -4.9375 0 0 0 0 0 21 HBC1 H_ALI 0 0.0000 0.0590 -1.9560 -2.1410 6 0 0 0 23 22 HBC2 H_ALI 0 0.0000 -1.6110 -1.4550 -2.4970 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.7760 -1.7055 -2.3190 0 0 0 0 0 24 H1A H_ALI 0 0.0000 -1.1260 0.8020 -1.5960 5 0 0 0 0 25 CT C_ALI 0 0.0000 -0.9470 -0.6210 0.0100 5 26 27 29 0 26 HTC1 H_ALI 0 0.0000 -1.9790 -0.9610 -0.0760 25 0 0 0 28 27 HTC2 H_ALI 0 0.0000 -0.3090 -1.4620 0.2790 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.1440 -1.2115 0.1015 0 0 0 0 0 29 N1 N_AMI 0 0.0000 -0.8590 0.4120 1.0510 25 30 31 0 0 30 H1 H_AMI 0 0.0000 0.1200 0.6210 1.1690 29 0 0 0 0 31 C2A C_ALI 0 0.0000 -1.3120 -0.2080 2.3020 29 32 50 51 0 32 CB1 C_ALI 0 0.0000 -0.5990 0.4490 3.4850 31 33 47 48 0 33 CG1 C_ARO 0 0.0000 0.8890 0.2610 3.3420 32 34 38 0 0 34 CD3 C_ARO 0 0.0000 1.6420 1.2010 2.6630 33 35 37 0 0 35 CE3 C_ARO 0 0.0000 3.0070 1.0290 2.5310 34 36 40 0 0 36 HE3 H_ALI 0 0.0000 3.5950 1.7630 2.0010 35 0 0 0 45 37 HD3 H_ALI 0 0.0000 1.1630 2.0700 2.2360 34 0 0 0 44 38 CD4 C_ARO 0 0.0000 1.5020 -0.8470 3.8930 33 39 43 0 0 39 CE4 C_ARO 0 0.0000 2.8660 -1.0220 3.7580 38 40 42 0 0 40 CZ1 C_ARO 0 0.0000 3.6190 -0.0820 3.0790 35 39 41 0 0 41 HZ1 H_ALI 0 0.0000 4.6860 -0.2170 2.9750 40 0 0 0 0 42 HE4 H_ALI 0 0.0000 3.3450 -1.8910 4.1850 39 0 0 0 45 43 HD4 H_ALI 0 0.0000 0.9140 -1.5820 4.4240 38 0 0 0 44 44 Q7 PSEUD 0 0.0000 1.0385 0.2440 3.3300 0 0 0 0 46 45 Q8 PSEUD 0 0.0000 3.4700 -0.0640 3.0930 0 0 0 0 46 46 QQB PSEUD 0 0.0000 2.2543 0.0900 3.2115 0 0 0 0 0 47 HB11 H_ALI 0 0.0000 -0.8310 1.5140 3.5030 32 0 0 0 49 48 HB12 H_ALI 0 0.0000 -0.9350 -0.0110 4.4140 32 0 0 0 49 49 Q4 PSEUD 0 0.0000 -0.8830 0.7515 3.9585 0 0 0 0 0 50 H2A H_ALI 0 0.0000 -1.0800 -1.2730 2.2840 31 0 0 0 0 51 CT1 C_BYL 0 0.0000 -2.8010 -0.0200 2.4460 31 52 53 0 0 52 O O_BYL 0 0.0000 -3.4590 -0.8420 3.0390 51 0 0 0 0 53 OXT O_HYD 0 0.0000 -3.3950 1.0590 1.9150 51 54 0 0 0 54 HXT H_OXY 0 0.0000 -4.3500 1.1790 2.0070 53 0 0 0 0