REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE RESIDUE COR 9 52 1 52 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 19 25 0 3 CHI2 0 0 0.0000 1 19 20 21 23 4 PHI2 0 0 0.0000 1 19 25 29 0 5 CHI3 0 0 0.0000 19 25 26 27 27 6 PHI3 0 0 0.0000 19 25 29 35 0 7 CHI4 0 0 0.0000 25 29 30 31 33 8 PHI4 0 0 0.0000 25 29 35 39 0 9 PHI5 0 0 0.0000 29 35 39 48 0 1 C1 C_ALI 0 0.0000 0.6770 -0.9880 -2.4970 2 16 17 19 0 2 C1A C_ARO 0 0.0000 0.1110 -0.3270 -3.7270 1 3 7 0 0 3 C2A C_ARO 0 0.0000 0.7760 0.7370 -4.3070 2 4 6 0 0 4 C3A C_ARO 0 0.0000 0.2570 1.3440 -5.4360 3 5 9 0 0 5 H3A H_ALI 0 0.0000 0.7760 2.1760 -5.8880 4 0 0 0 14 6 H2A H_ALI 0 0.0000 1.7000 1.0940 -3.8780 3 0 0 0 13 7 C6A C_ARO 0 0.0000 -1.0680 -0.7880 -4.2790 2 8 12 0 0 8 C5A C_ARO 0 0.0000 -1.5900 -0.1780 -5.4050 7 9 11 0 0 9 C4A C_ARO 0 0.0000 -0.9250 0.8860 -5.9840 4 8 10 0 0 10 H4A H_ALI 0 0.0000 -1.3310 1.3600 -6.8660 9 0 0 0 0 11 H5A H_ALI 0 0.0000 -2.5140 -0.5360 -5.8340 8 0 0 0 14 12 H6A H_ALI 0 0.0000 -1.5870 -1.6200 -3.8260 7 0 0 0 13 13 Q5 PSEUD 0 0.0000 0.0565 -0.2630 -3.8520 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 -0.8690 0.8200 -5.8610 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -0.4062 0.2785 -4.8565 0 0 0 0 0 16 H11 H_ALI 0 0.0000 1.7640 -0.9080 -2.5090 1 0 0 0 18 17 H12 H_ALI 0 0.0000 0.3900 -2.0400 -2.4850 1 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.0770 -1.4740 -2.4970 0 0 0 0 0 19 C2 C_ALI 0 0.0000 0.1280 -0.2960 -1.2480 1 20 24 25 0 20 N2 N_AMO 0 0.0000 0.5150 1.1200 -1.2630 19 21 22 0 0 21 HN21 H_AMI 0 0.0000 1.5230 1.1450 -1.2740 20 0 0 0 23 22 HN22 H_AMI 0 0.0000 0.2060 1.4950 -2.1480 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.8645 1.3200 -1.7110 0 0 0 0 0 24 H2 H_ALI 0 0.0000 -0.9580 -0.3760 -1.2360 19 0 0 0 0 25 C3 C_ALI 0 0.0000 0.7020 -0.9680 0.0000 19 26 28 29 0 26 O3 O_HYD 0 0.0000 2.1270 -0.8630 -0.0140 25 27 0 0 0 27 HO3 H_OXY 0 0.0000 2.3380 0.0800 -0.0240 26 0 0 0 0 28 H3 H_ALI 0 0.0000 0.4150 -2.0190 0.0120 25 0 0 0 0 29 C4 C_ALI 0 0.0000 0.1530 -0.2750 1.2500 25 30 34 35 0 30 N4 N_AMO 0 0.0000 -1.3110 -0.3830 1.2650 29 31 32 0 0 31 HN41 H_AMI 0 0.0000 -1.5290 -1.3680 1.2760 30 0 0 0 33 32 HN42 H_AMI 0 0.0000 -1.6190 -0.0080 2.1500 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.5740 -0.6880 1.7130 0 0 0 0 0 34 H4 H_ALI 0 0.0000 0.4400 0.7750 1.2380 29 0 0 0 0 35 C5 C_ALI 0 0.0000 0.7280 -0.9470 2.4990 29 36 37 39 0 36 H51 H_ALI 0 0.0000 0.4410 -1.9990 2.5100 35 0 0 0 38 37 H52 H_ALI 0 0.0000 1.8150 -0.8670 2.4870 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.1280 -1.4330 2.4985 0 0 0 0 0 39 C1B C_ARO 0 0.0000 0.1870 -0.2650 3.7290 35 40 48 0 0 40 C2B C_ARO 0 0.0000 -0.9840 -0.7140 4.3090 39 41 47 0 0 41 C3B C_ARO 0 0.0000 -1.4800 -0.0880 5.4380 40 42 46 0 0 42 C4B C_ARO 0 0.0000 -0.8030 0.9840 5.9870 41 43 45 0 0 43 C5B C_ARO 0 0.0000 0.3680 1.4320 5.4070 42 44 48 0 0 44 H5B H_ALI 0 0.0000 0.8970 2.2710 5.8360 43 0 0 0 51 45 H4B H_ALI 0 0.0000 -1.1910 1.4730 6.8680 42 0 0 0 0 46 H3B H_ALI 0 0.0000 -2.3960 -0.4380 5.8910 41 0 0 0 51 47 H2B H_ALI 0 0.0000 -1.5120 -1.5520 3.8800 40 0 0 0 50 48 C6B C_ARO 0 0.0000 0.8660 0.8040 4.2810 39 43 49 0 0 49 H6B H_ALI 0 0.0000 1.7820 1.1540 3.8280 48 0 0 0 50 50 Q7 PSEUD 0 0.0000 0.1350 -0.1990 3.8540 0 0 0 0 52 51 Q8 PSEUD 0 0.0000 -0.7495 0.9165 5.8635 0 0 0 0 52 52 QQB PSEUD 0 0.0000 -0.3072 0.3587 4.8587 0 0 0 0 0