REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-[(R)-2-(4-BENZYLOXY-3-METHOXY-PHENYL)-2-(4-CARBAMIMIDOYL-PHENYLAMINO)-ACETYLAMINO]-PHENYL-ACETIC ACID" RESIDUE A413 16 82 1 82 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 23 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 3 4 19 20 22 5 CHI5 0 0 0.0000 4 19 21 22 22 6 PHI1 0 0 0.0000 1 2 25 49 0 7 CHI6 0 0 0.0000 2 25 26 27 47 8 CHI7 0 0 0.0000 25 26 27 28 44 9 CHI8 0 0 0.0000 29 34 35 36 41 10 CHI9 0 0 0.0000 34 35 38 39 41 11 PHI2 0 0 0.0000 2 25 49 54 0 12 CHI10 0 0 0.0000 54 56 57 58 62 13 CHI11 0 0 0.0000 56 57 58 59 62 14 PHI3 0 0 0.0000 51 63 64 65 0 15 PHI4 0 0 0.0000 63 64 65 69 0 16 PHI5 0 0 0.0000 64 65 69 78 0 1 O31 O_BYL 0 0.0000 9.6510 39.6130 34.6010 2 0 0 0 0 2 C31 C_BYL 0 0.0000 9.1900 40.0340 33.5440 1 3 25 0 0 3 N4 N_AMO 0 0.0000 7.9250 40.4530 33.4550 2 4 24 0 0 4 C23 C_ALI 0 0.0000 7.0610 40.4800 34.6210 3 5 19 23 0 5 C24 C_ARO 0 0.0000 7.5880 41.5320 35.5400 4 6 10 0 0 6 C25 C_ARO 0 0.0000 8.2140 42.6780 35.0240 5 7 9 0 0 7 C26 C_ARO 0 0.0000 8.7230 43.6650 35.8700 6 8 12 0 0 8 H26 H_ALI 0 0.0000 9.2250 44.5540 35.4540 7 0 0 0 17 9 H25 H_ALI 0 0.0000 8.3050 42.8000 33.9320 6 0 0 0 16 10 C29 C_ARO 0 0.0000 7.4770 41.3760 36.9210 5 11 15 0 0 11 C28 C_ARO 0 0.0000 7.9750 42.3680 37.7780 10 12 14 0 0 12 C27 C_ARO 0 0.0000 8.5870 43.5100 37.2490 7 11 13 0 0 13 H27 H_ALI 0 0.0000 8.9650 44.2930 37.9280 12 0 0 0 0 14 H28 H_ALI 0 0.0000 7.8840 42.2480 38.8710 11 0 0 0 17 15 H29 H_ALI 0 0.0000 6.9980 40.4740 37.3390 10 0 0 0 16 16 Q4 PSEUD 0 0.0000 7.6515 41.6370 35.6355 0 0 0 0 18 17 Q5 PSEUD 0 0.0000 8.5545 43.4010 37.1625 0 0 0 0 18 18 QQA PSEUD 0 0.0000 8.1030 42.5190 36.3990 0 0 0 0 0 19 C30 C_BYL 0 0.0000 5.6730 40.9080 34.2600 4 20 21 0 0 20 O30 O_BYL 0 0.0000 5.4660 41.3040 33.0920 19 0 0 0 0 21 O40 O_HYD 0 0.0000 4.7950 40.8510 35.1530 19 22 0 0 0 22 H40 H_OXY 0 0.0000 3.9140 41.1230 34.9240 21 0 0 0 0 23 H23 H_ALI 0 0.0000 7.0480 39.4860 35.1260 4 0 0 0 0 24 H4 H_AMI 0 0.0000 7.5600 40.7590 32.5530 3 0 0 0 0 25 C8 C_ALI 0 0.0000 10.0100 40.1250 32.2890 2 26 48 49 0 26 N3 N_AMO 0 0.0000 11.2010 39.2870 32.3880 25 27 47 0 0 27 C5 C_ARO 0 0.0000 11.9270 38.8260 31.3310 26 28 32 0 0 28 C4 C_ARO 0 0.0000 11.5210 39.0270 30.0090 27 29 31 0 0 29 C3 C_ARO 0 0.0000 12.2880 38.5500 28.9610 28 30 34 0 0 30 HB H_ALI 0 0.0000 11.9420 38.6900 27.9230 29 0 0 0 45 31 HA H_ALI 0 0.0000 10.5830 39.5690 29.8000 28 0 0 0 44 32 C6 C_ARO 0 0.0000 13.1440 38.1660 31.5700 27 33 43 0 0 33 C7 C_ARO 0 0.0000 13.9330 37.6840 30.5240 32 34 42 0 0 34 C2 C_ARO 0 0.0000 13.5020 37.8900 29.2060 29 33 35 0 0 35 C1 C_BYL 0 0.0000 14.2900 37.4000 28.0320 34 36 38 0 0 36 N2 N_AMO 0 0.0000 15.4680 36.7800 28.1850 35 37 0 0 0 37 HN2 H_AMI 0 0.0000 15.5080 35.7670 28.0690 36 0 0 0 0 38 N1 N_AMO 0 0.0000 13.7730 37.6040 26.8100 35 39 40 0 0 39 H1N1 H_AMI 0 0.0000 14.3100 37.2700 26.0100 38 0 0 0 41 40 H1N2 H_AMI 0 0.0000 12.8760 38.0760 26.6940 38 0 0 0 41 41 Q1 PSEUD 0 0.0000 13.5930 37.6730 26.3520 0 0 0 0 0 42 H7 H_ALI 0 0.0000 14.8770 37.1520 30.7300 33 0 0 0 45 43 H6 H_ALI 0 0.0000 13.4840 38.0250 32.6100 32 0 0 0 44 44 Q6 PSEUD 0 0.0000 12.0335 38.7970 31.2050 0 0 0 0 46 45 Q7 PSEUD 0 0.0000 13.4095 37.9210 29.3265 0 0 0 0 46 46 QQB PSEUD 0 0.0000 12.7215 38.3590 30.2658 0 0 0 0 0 47 H3 H_AMI 0 0.0000 11.5150 39.0260 33.3230 26 0 0 0 0 48 H8 H_ALI 0 0.0000 9.3930 39.7700 31.4310 25 0 0 0 0 49 C9 C_ARO 0 0.0000 10.3530 41.5620 32.0720 25 50 54 0 0 50 C10 C_ARO 0 0.0000 9.7470 42.2550 31.0060 49 51 53 0 0 51 C11 C_ARO 0 0.0000 10.0450 43.5980 30.8000 50 52 63 0 0 52 H11 H_ALI 0 0.0000 9.5720 44.1370 29.9620 51 0 0 0 0 53 H10 H_ALI 0 0.0000 9.0400 41.7350 30.3380 50 0 0 0 0 54 C14 C_ARO 0 0.0000 11.2400 42.2450 32.9100 49 55 56 0 0 55 H14 H_ALI 0 0.0000 11.7190 41.7080 33.7460 54 0 0 0 0 56 C13 C_ARO 0 0.0000 11.5280 43.5900 32.7070 54 57 63 0 0 57 O3 O_EST 0 0.0000 12.4170 44.2590 33.5190 56 58 0 0 0 58 C15 C_ALI 0 0.0000 12.9060 43.6620 34.7290 57 59 60 61 0 59 H151 H_ALI 0 0.0000 13.6260 44.2040 35.3860 58 0 0 0 62 60 H152 H_ALI 0 0.0000 13.3490 42.6720 34.4720 58 0 0 0 62 61 H153 H_ALI 0 0.0000 12.0280 43.3650 35.3480 58 0 0 0 62 62 Q2 PSEUD 0 0.0000 13.0010 43.4137 35.0687 0 0 0 0 0 63 C12 C_ARO 0 0.0000 10.9350 44.2740 31.6400 51 56 64 0 0 64 O4 O_EST 0 0.0000 11.2460 45.6070 31.4430 63 65 0 0 0 65 C16 C_ALI 0 0.0000 10.4420 46.4910 30.6590 64 66 67 69 0 66 H161 H_ALI 0 0.0000 10.5690 47.5510 30.9800 65 0 0 0 68 67 H162 H_ALI 0 0.0000 9.3580 46.3690 30.8900 65 0 0 0 68 68 Q3 PSEUD 0 0.0000 9.9635 46.9600 30.9350 0 0 0 0 0 69 C17 C_ARO 0 0.0000 10.7150 46.3240 29.1780 65 70 78 0 0 70 C22 C_ARO 0 0.0000 11.7710 45.5420 28.7070 69 71 77 0 0 71 C21 C_ARO 0 0.0000 11.9920 45.3980 27.3370 70 72 76 0 0 72 C20 C_ARO 0 0.0000 11.1680 46.0450 26.4160 71 73 75 0 0 73 C19 C_ARO 0 0.0000 10.1120 46.8290 26.8800 72 74 78 0 0 74 H19 H_ALI 0 0.0000 9.4480 47.3350 26.1590 73 0 0 0 81 75 H20 H_ALI 0 0.0000 11.3490 45.9380 25.3330 72 0 0 0 0 76 H21 H_ALI 0 0.0000 12.8240 44.7680 26.9800 71 0 0 0 81 77 H22 H_ALI 0 0.0000 12.4370 45.0330 29.4240 70 0 0 0 80 78 C18 C_ARO 0 0.0000 9.8880 46.9780 28.2510 69 73 79 0 0 79 H18 H_ALI 0 0.0000 9.0580 47.6120 28.6060 78 0 0 0 80 80 Q8 PSEUD 0 0.0000 10.7475 46.3225 29.0150 0 0 0 0 82 81 Q9 PSEUD 0 0.0000 11.1360 46.0515 26.5695 0 0 0 0 82 82 QQC PSEUD 0 0.0000 10.9417 46.1870 27.7922 0 0 0 0 0