REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE RESIDUE INH 20 84 1 84 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 CHI2 0 0 0.0000 6 7 9 10 10 4 PHI2 0 0 0.0000 1 6 12 14 0 5 PHI3 0 0 0.0000 6 12 14 38 0 6 CHI3 0 0 0.0000 12 14 15 16 36 7 CHI4 0 0 0.0000 14 15 16 17 33 8 CHI5 0 0 0.0000 15 16 17 18 28 9 PHI4 0 0 0.0000 12 14 38 40 0 10 PHI5 0 0 0.0000 14 38 40 42 0 11 PHI6 0 0 0.0000 38 40 42 67 0 12 CHI6 0 0 0.0000 40 42 43 44 65 13 CHI7 0 0 0.0000 42 43 44 45 62 14 CHI8 0 0 0.0000 43 44 45 46 59 15 CHI9 0 0 0.0000 44 45 46 47 56 16 CHI10 0 0 0.0000 45 46 47 48 55 17 CHI11 0 0 0.0000 46 47 48 49 51 18 PHI7 0 0 0.0000 40 42 67 69 0 19 PHI8 0 0 0.0000 42 67 69 71 0 20 PHI9 0 0 0.0000 67 69 71 80 0 1 C1 C_ALI 0 0.0000 -2.1050 4.3420 -0.9290 2 3 4 6 0 2 H36 H_ALI 0 0.0000 -1.8740 4.0930 0.1070 1 0 0 0 5 3 H37 H_ALI 0 0.0000 -1.5590 5.2410 -1.2160 1 0 0 0 5 4 H38 H_ALI 0 0.0000 -3.1750 4.5190 -1.0310 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.2027 4.6177 -0.7133 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -1.6910 3.1820 -1.8370 1 7 11 12 0 7 C3 C_BYL 0 0.0000 -2.1190 3.4750 -3.2520 6 8 9 0 0 8 O4 O_BYL 0 0.0000 -2.8830 2.7290 -3.8190 7 0 0 0 0 9 O5 O_HYD 0 0.0000 -1.6520 4.5630 -3.8830 7 10 0 0 0 10 HO5 H_OXY 0 0.0000 -1.9550 4.7090 -4.7900 9 0 0 0 0 11 H39 H_ALI 0 0.0000 -0.6080 3.0620 -1.8030 6 0 0 0 0 12 N6 N_AMI 0 0.0000 -2.3360 1.9450 -1.3760 6 13 14 0 0 13 H40 H_AMI 0 0.0000 -3.3010 2.1090 -1.1340 12 0 0 0 0 14 C7 C_ALI 0 0.0000 -1.6020 1.3590 -0.2470 12 15 37 38 0 15 C8 C_ALI 0 0.0000 -2.5260 0.4170 0.5280 14 16 34 35 0 16 C9 C_ALI 0 0.0000 -3.6540 1.2260 1.1730 15 17 31 32 0 17 C10 C_ARO 0 0.0000 -4.5640 0.2990 1.9360 16 18 22 0 0 18 C11 C_ARO 0 0.0000 -4.3130 0.0250 3.2670 17 19 21 0 0 19 C12 C_ARO 0 0.0000 -5.1480 -0.8260 3.9670 18 20 24 0 0 20 H47 H_ALI 0 0.0000 -4.9510 -1.0410 5.0070 19 0 0 0 29 21 H46 H_ALI 0 0.0000 -3.4640 0.4750 3.7600 18 0 0 0 28 22 C15 C_ARO 0 0.0000 -5.6540 -0.2720 1.3060 17 23 27 0 0 23 C14 C_ARO 0 0.0000 -6.4870 -1.1260 2.0060 22 24 26 0 0 24 C13 C_ARO 0 0.0000 -6.2350 -1.4010 3.3360 19 23 25 0 0 25 H48 H_ALI 0 0.0000 -6.8870 -2.0660 3.8830 24 0 0 0 0 26 H49 H_ALI 0 0.0000 -7.3360 -1.5760 1.5130 23 0 0 0 29 27 H50 H_ALI 0 0.0000 -5.8530 -0.0540 0.2680 22 0 0 0 28 28 Q9 PSEUD 0 0.0000 -4.6585 0.2105 2.0140 0 0 0 0 30 29 Q10 PSEUD 0 0.0000 -6.1435 -1.3085 3.2600 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -5.4010 -0.5490 2.6370 0 0 0 0 0 31 H44 H_ALI 0 0.0000 -3.2290 1.9620 1.8560 16 0 0 0 33 32 H45 H_ALI 0 0.0000 -4.2240 1.7380 0.3970 16 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.7265 1.8500 1.1265 0 0 0 0 0 34 H42 H_ALI 0 0.0000 -2.9520 -0.3180 -0.1550 15 0 0 0 36 35 H43 H_ALI 0 0.0000 -1.9570 -0.0940 1.3040 15 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.4545 -0.2060 0.5745 0 0 0 0 0 37 H41 H_ALI 0 0.0000 -1.2560 2.1530 0.4140 14 0 0 0 0 38 C16 C_BYL 0 0.0000 -0.4170 0.5850 -0.7650 14 39 40 0 0 39 O17 O_BYL 0 0.0000 -0.3590 0.2780 -1.9370 38 0 0 0 0 40 N18 N_AMI 0 0.0000 0.5770 0.2330 0.0740 38 41 42 0 0 41 H51 H_AMI 0 0.0000 0.5300 0.4780 1.0110 40 0 0 0 0 42 C19 C_ALI 0 0.0000 1.7290 -0.5190 -0.4300 40 43 66 67 0 43 C20 C_ALI 0 0.0000 2.9380 -0.2650 0.4720 42 44 63 64 0 44 C21 C_ALI 0 0.0000 3.3440 1.2070 0.3770 43 45 60 61 0 45 C22 C_ALI 0 0.0000 4.5530 1.4620 1.2790 44 46 57 58 0 46 N23 N_AMO 0 0.0000 4.9420 2.8720 1.1880 45 47 56 0 0 47 C24 C_BYL 0 0.0000 6.0050 3.3360 1.9120 46 48 52 0 0 48 N25 N_AMO 0 0.0000 6.6880 2.5070 2.7000 47 49 50 0 0 49 H60 H_AMI 0 0.0000 6.4310 1.5730 2.7590 48 0 0 0 51 50 H61 H_AMI 0 0.0000 7.4420 2.8360 3.2130 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 6.9365 2.2045 2.9860 0 0 0 0 0 52 N26 N_AMO 0 0.0000 6.3580 4.6180 1.8300 47 53 54 0 0 53 H62 H_AMI 0 0.0000 7.1120 4.9470 2.3430 52 0 0 0 55 54 H63 H_AMI 0 0.0000 5.8610 5.2220 1.2570 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 6.4865 5.0845 1.8000 0 0 0 0 0 56 H59 H_AMI 0 0.0000 4.4440 3.4760 0.6150 46 0 0 0 0 57 H57 H_ALI 0 0.0000 4.2950 1.2220 2.3100 45 0 0 0 59 58 H58 H_ALI 0 0.0000 5.3850 0.8350 0.9570 45 0 0 0 59 59 Q6 PSEUD 0 0.0000 4.8400 1.0285 1.6335 0 0 0 0 0 60 H55 H_ALI 0 0.0000 3.6020 1.4480 -0.6540 44 0 0 0 62 61 H56 H_ALI 0 0.0000 2.5120 1.8350 0.6990 44 0 0 0 62 62 Q7 PSEUD 0 0.0000 3.0570 1.6415 0.0225 0 0 0 0 0 63 H53 H_ALI 0 0.0000 2.6800 -0.5050 1.5030 43 0 0 0 65 64 H54 H_ALI 0 0.0000 3.7700 -0.8920 0.1500 43 0 0 0 65 65 Q8 PSEUD 0 0.0000 3.2250 -0.6985 0.8265 0 0 0 0 0 66 H52 H_ALI 0 0.0000 1.9580 -0.1960 -1.4460 42 0 0 0 0 67 C27 C_BYL 0 0.0000 1.4050 -1.9910 -0.4330 42 68 69 0 0 68 O28 O_BYL 0 0.0000 0.3190 -2.3740 -0.0510 67 0 0 0 0 69 N29 N_AMI 0 0.0000 2.3220 -2.8820 -0.8590 67 70 71 0 0 70 H64 H_AMI 0 0.0000 3.2130 -2.5830 -1.1000 69 0 0 0 0 71 C30 C_ARO 0 0.0000 1.9890 -4.2380 -0.9540 69 72 80 0 0 72 C31 C_ARO 0 0.0000 0.7020 -4.6150 -1.3130 71 73 79 0 0 73 C32 C_ARO 0 0.0000 0.3760 -5.9530 -1.4060 72 74 78 0 0 74 C33 C_ARO 0 0.0000 1.3310 -6.9190 -1.1420 73 75 77 0 0 75 C34 C_ARO 0 0.0000 2.6140 -6.5470 -0.7850 74 76 80 0 0 76 H68 H_ALI 0 0.0000 3.3570 -7.3030 -0.5790 75 0 0 0 83 77 H67 H_ALI 0 0.0000 1.0740 -7.9650 -1.2150 74 0 0 0 0 78 H66 H_ALI 0 0.0000 -0.6250 -6.2470 -1.6840 73 0 0 0 83 79 H65 H_ALI 0 0.0000 -0.0450 -3.8610 -1.5180 72 0 0 0 82 80 C35 C_ARO 0 0.0000 2.9470 -5.2090 -0.6960 71 75 81 0 0 81 H69 H_ALI 0 0.0000 3.9510 -4.9200 -0.4220 80 0 0 0 82 82 Q11 PSEUD 0 0.0000 1.9530 -4.3905 -0.9700 0 0 0 0 84 83 Q12 PSEUD 0 0.0000 1.3660 -6.7750 -1.1315 0 0 0 0 84 84 QQB PSEUD 0 0.0000 1.6595 -5.5828 -1.0508 0 0 0 0 0