REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-alanyl-L-valyl-N-(2,2-diphenylethyl)-L-prolinamide RESIDUE A389 20 85 1 85 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 14 0 4 PHI3 0 0 0.0000 5 12 14 16 0 5 PHI4 0 0 0.0000 12 14 16 31 0 6 CHI2 0 0 0.0000 14 16 17 18 29 7 CHI3 0 0 0.0000 16 17 18 19 22 8 CHI4 0 0 0.0000 16 17 23 24 27 9 PHI5 0 0 0.0000 14 16 31 33 0 10 PHI6 0 0 0.0000 16 31 33 46 0 11 CHI5 0 0 0.0000 31 33 34 35 45 12 CHI6 0 0 0.0000 33 34 35 36 42 13 CHI7 0 0 0.0000 34 35 36 37 39 14 PHI7 0 0 0.0000 31 33 46 48 0 15 PHI8 0 0 0.0000 33 46 48 50 0 16 PHI9 0 0 0.0000 46 48 50 52 0 17 PHI10 0 0 0.0000 48 50 52 56 0 18 PHI11 0 0 0.0000 50 52 56 72 0 19 CHI8 0 0 0.0000 52 56 57 58 68 20 PHI12 0 0 0.0000 52 56 72 81 0 1 N1 N_AMI 0 0.0000 22.5020 49.1180 -7.5500 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 21.5060 49.2100 -7.5720 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 22.9220 49.9950 -7.7840 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 22.2140 49.6025 -7.6780 0 0 0 0 0 5 C2 C_ALI 0 0.0000 22.9340 48.7090 -6.1850 1 6 11 12 0 6 C3 C_ALI 0 0.0000 22.6830 49.8270 -5.1820 5 7 8 9 0 7 H3 H_ALI 0 0.0000 22.6220 49.4040 -4.1680 6 0 0 0 10 8 H3A H_ALI 0 0.0000 23.5090 50.5530 -5.2280 6 0 0 0 10 9 H3B H_ALI 0 0.0000 21.7370 50.3320 -5.4250 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 22.6227 50.0963 -4.9403 0 0 0 0 0 11 H2 H_ALI 0 0.0000 24.0160 48.5090 -6.2000 5 0 0 0 0 12 C4 C_BYL 0 0.0000 22.2090 47.4320 -5.7710 5 13 14 0 0 13 O5 O_BYL 0 0.0000 21.1600 47.1070 -6.3200 12 0 0 0 0 14 N6 N_AMI 0 0.0000 22.8090 46.6970 -4.8360 12 15 16 0 0 15 HN6 H_AMI 0 0.0000 23.6960 47.0030 -4.4900 14 0 0 0 0 16 C7 C_ALI 0 0.0000 22.2400 45.4670 -4.2880 14 17 30 31 0 17 C8 C_ALI 0 0.0000 22.9910 44.1880 -4.7680 16 18 23 29 0 18 C9 C_ALI 0 0.0000 22.6970 43.8900 -6.2470 17 19 20 21 0 19 H9 H_ALI 0 0.0000 22.6270 44.8350 -6.8050 18 0 0 0 22 20 H9A H_ALI 0 0.0000 23.5090 43.2770 -6.6660 18 0 0 0 22 21 H9B H_ALI 0 0.0000 21.7450 43.3450 -6.3290 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 22.6270 43.8190 -6.6000 0 0 0 0 28 23 C10 C_ALI 0 0.0000 24.5000 44.2980 -4.5140 17 24 25 26 0 24 H10 H_ALI 0 0.0000 25.0330 44.3240 -5.4760 23 0 0 0 27 25 H10A H_ALI 0 0.0000 24.7110 45.2200 -3.9530 23 0 0 0 27 26 H10B H_ALI 0 0.0000 24.8380 43.4280 -3.9310 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 24.8607 44.3240 -4.4533 0 0 0 0 28 28 QQA PSEUD 0 0.0000 23.7438 44.0715 -5.5267 0 0 0 0 0 29 H8 H_ALI 0 0.0000 22.6140 43.3410 -4.1750 17 0 0 0 0 30 H7 H_ALI 0 0.0000 21.2020 45.3880 -4.6420 16 0 0 0 0 31 C11 C_BYL 0 0.0000 22.3200 45.5430 -2.7610 16 32 33 0 0 32 O12 O_BYL 0 0.0000 23.1850 46.2330 -2.2140 31 0 0 0 0 33 N13 N_AMI 0 0.0000 21.4100 44.8440 -2.0660 31 34 46 0 0 34 C17 C_ALI 0 0.0000 20.2510 44.0980 -2.5790 33 35 43 44 0 35 C16 C_ALI 0 0.0000 19.7520 43.3520 -1.3840 34 36 40 41 0 36 C15 C_ALI 0 0.0000 20.2200 44.0800 -0.1890 35 37 38 46 0 37 H15 H_ALI 0 0.0000 20.4090 43.3840 0.6420 36 0 0 0 39 38 H15A H_ALI 0 0.0000 19.4670 44.7980 0.1670 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 19.9380 44.0910 0.4045 0 0 0 0 0 40 H16 H_ALI 0 0.0000 20.1480 42.3260 -1.3840 35 0 0 0 42 41 H16A H_ALI 0 0.0000 18.6540 43.2870 -1.3960 35 0 0 0 42 42 Q6 PSEUD 0 0.0000 19.4010 42.8065 -1.3900 0 0 0 0 0 43 H17 H_ALI 0 0.0000 19.4820 44.7750 -2.9800 34 0 0 0 45 44 H17A H_ALI 0 0.0000 20.5120 43.4330 -3.4150 34 0 0 0 45 45 Q7 PSEUD 0 0.0000 19.9970 44.1040 -3.1975 0 0 0 0 0 46 C14 C_ALI 0 0.0000 21.5160 44.7850 -0.6130 33 36 47 48 0 47 H14 H_ALI 0 0.0000 21.6280 45.7760 -0.1490 46 0 0 0 0 48 C18 C_BYL 0 0.0000 22.7660 44.0000 -0.1740 46 49 50 0 0 49 O19 O_BYL 0 0.0000 23.2480 43.1520 -0.9280 48 0 0 0 0 50 N21 N_AMI 0 0.0000 23.3080 44.2800 1.0140 48 51 52 0 0 51 HN21 H_AMI 0 0.0000 22.8570 44.9200 1.6360 50 0 0 0 0 52 C20 C_ALI 0 0.0000 24.5710 43.6400 1.3980 50 53 54 56 0 53 H20 H_ALI 0 0.0000 24.4490 42.5530 1.2800 52 0 0 0 55 54 H20A H_ALI 0 0.0000 25.3520 44.0640 0.7490 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 24.9005 43.3085 1.0145 0 0 0 0 0 56 C22 C_ALI 0 0.0000 24.9990 43.9090 2.8350 52 57 71 72 0 57 C23 C_ARO 0 0.0000 26.1380 43.0110 3.1340 56 58 62 0 0 58 C24 C_ARO 0 0.0000 27.4300 43.3270 2.7200 57 59 61 0 0 59 C25 C_ARO 0 0.0000 28.4830 42.4630 3.0170 58 60 64 0 0 60 H25 H_ALI 0 0.0000 29.4860 42.7050 2.6980 59 0 0 0 69 61 H24 H_ALI 0 0.0000 27.6150 44.2380 2.1710 58 0 0 0 68 62 C28 C_ARO 0 0.0000 25.8980 41.8340 3.8370 57 63 67 0 0 63 C27 C_ARO 0 0.0000 26.9500 40.9750 4.1320 62 64 66 0 0 64 C26 C_ARO 0 0.0000 28.2440 41.2910 3.7230 59 63 65 0 0 65 H26 H_ALI 0 0.0000 29.0610 40.6240 3.9550 64 0 0 0 0 66 H27 H_ALI 0 0.0000 26.7640 40.0620 4.6780 63 0 0 0 69 67 H28 H_ALI 0 0.0000 24.8950 41.5880 4.1530 62 0 0 0 68 68 Q9 PSEUD 0 0.0000 26.2550 42.9130 3.1620 0 0 0 0 70 69 Q10 PSEUD 0 0.0000 28.1250 41.3835 3.6880 0 0 0 0 70 70 QQB PSEUD 0 0.0000 27.1900 42.1483 3.4250 0 0 0 0 0 71 H22 H_ALI 0 0.0000 24.1480 43.6930 3.4970 56 0 0 0 0 72 C29 C_ARO 0 0.0000 25.2990 45.3390 3.1420 56 73 81 0 0 73 C30 C_ARO 0 0.0000 25.5060 46.3050 2.1550 72 74 80 0 0 74 C31 C_ARO 0 0.0000 25.7590 47.6230 2.5080 73 75 79 0 0 75 C32 C_ARO 0 0.0000 25.8080 48.0050 3.8400 74 76 78 0 0 76 C33 C_ARO 0 0.0000 25.5980 47.0470 4.8270 75 77 81 0 0 77 H33 H_ALI 0 0.0000 25.6320 47.3320 5.8680 76 0 0 0 84 78 H32 H_ALI 0 0.0000 26.0060 49.0320 4.1080 75 0 0 0 0 79 H31 H_ALI 0 0.0000 25.9200 48.3600 1.7360 74 0 0 0 84 80 H30 H_ALI 0 0.0000 25.4690 46.0250 1.1130 73 0 0 0 83 81 C34 C_ARO 0 0.0000 25.3440 45.7240 4.4810 72 76 82 0 0 82 H34 H_ALI 0 0.0000 25.1800 44.9890 5.2560 81 0 0 0 83 83 Q11 PSEUD 0 0.0000 25.3245 45.5070 3.1845 0 0 0 0 85 84 Q12 PSEUD 0 0.0000 25.7760 47.8460 3.8020 0 0 0 0 85 85 QQC PSEUD 0 0.0000 25.5503 46.6765 3.4932 0 0 0 0 0