REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[[3-[(2R)-3-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-2-(ethylsulfonylamino)-3-oxo-propyl]-1H-indol-5-yl]oxymethyl]benzoic acid" RESIDUE A359 29 98 1 98 1 CHI1 0 0 0.0000 2 1 3 4 45 2 CHI2 0 0 0.0000 1 3 4 5 44 3 CHI3 0 0 0.0000 3 4 5 6 18 4 CHI4 0 0 0.0000 4 5 6 7 15 5 CHI5 0 0 0.0000 5 6 7 8 12 6 CHI6 0 0 0.0000 3 4 19 20 43 7 CHI7 0 0 0.0000 4 19 21 22 43 8 CHI8 0 0 0.0000 19 21 22 23 42 9 CHI9 0 0 0.0000 21 22 23 24 39 10 CHI10 0 0 0.0000 22 23 24 25 37 11 CHI11 0 0 0.0000 24 25 26 27 35 12 CHI12 0 0 0.0000 25 26 29 30 35 13 CHI13 0 0 0.0000 26 29 32 33 35 14 PHI1 0 0 0.0000 2 1 46 62 0 15 CHI14 0 0 0.0000 1 46 47 48 60 16 CHI15 0 0 0.0000 47 48 51 52 59 17 PHI2 0 0 0.0000 1 46 62 66 0 18 CHI16 0 0 0.0000 66 67 68 69 74 19 CHI17 0 0 0.0000 67 68 69 70 73 20 CHI18 0 0 0.0000 68 69 70 71 73 21 PHI3 0 0 0.0000 62 66 76 77 0 22 PHI4 0 0 0.0000 66 76 77 79 0 23 PHI5 0 0 0.0000 77 79 80 81 0 24 PHI6 0 0 0.0000 79 80 81 85 0 25 PHI7 0 0 0.0000 80 81 85 92 0 26 CHI19 0 0 0.0000 85 86 87 88 90 27 PHI8 0 0 0.0000 81 85 92 94 0 28 PHI9 0 0 0.0000 92 94 95 98 0 29 CHI20 0 0 0.0000 94 95 96 97 97 1 C14 C_BYL 0 0.0000 0.6010 -2.7240 0.2280 2 3 46 0 0 2 O1 O_BYL 0 0.0000 1.3430 -3.6580 0.4470 1 0 0 0 0 3 N5 N_AMO 0 0.0000 1.1120 -1.5090 -0.0530 1 4 45 0 0 4 C15 C_ALI 0 0.0000 2.5640 -1.3160 -0.0920 3 5 19 44 0 5 C18 C_ALI 0 0.0000 3.0910 -1.6950 -1.4780 4 6 16 17 0 6 C19 C_ALI 0 0.0000 2.8750 -3.1910 -1.7130 5 7 13 14 0 7 C2 C_BYL 0 0.0000 3.3940 -3.5650 -3.0780 6 8 9 0 0 8 O2 O_BYL 0 0.0000 3.8880 -2.7180 -3.7920 7 0 0 0 0 9 N3 N_AMO 0 0.0000 3.3090 -4.8400 -3.5050 7 10 11 0 0 10 HN3 H_AMI 0 0.0000 2.9140 -5.5180 -2.9350 9 0 0 0 12 11 HN3A H_AMI 0 0.0000 3.6440 -5.0810 -4.3840 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.2790 -5.2995 -3.6595 0 0 0 0 0 13 H19 H_ALI 0 0.0000 3.4100 -3.7600 -0.9530 6 0 0 0 15 14 H19A H_ALI 0 0.0000 1.8110 -3.4180 -1.6550 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.6105 -3.5890 -1.3040 0 0 0 0 0 16 H18 H_ALI 0 0.0000 2.5560 -1.1270 -2.2380 5 0 0 0 18 17 H18A H_ALI 0 0.0000 4.1550 -1.4680 -1.5360 5 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.3555 -1.2975 -1.8870 0 0 0 0 0 19 C20 C_BYL 0 0.0000 2.8860 0.1290 0.1900 4 20 21 0 0 20 O5 O_BYL 0 0.0000 1.9920 0.9190 0.4030 19 0 0 0 0 21 N6 N_AMO 0 0.0000 4.1690 0.5420 0.2050 19 22 43 0 0 22 C21 C_ALI 0 0.0000 4.4830 1.9470 0.4790 21 23 40 41 0 23 C25 C_ARO 0 0.0000 5.9760 2.1450 0.4380 22 24 38 0 0 24 C16 C_ARO 0 0.0000 6.5940 2.4790 -0.7530 23 25 37 0 0 25 C17 C_ARO 0 0.0000 7.9610 2.6620 -0.7970 24 26 36 0 0 26 C22 C_ARO 0 0.0000 8.7200 2.5100 0.3630 25 27 29 0 0 27 C23 C_ARO 0 0.0000 8.0910 2.1730 1.5620 26 28 38 0 0 28 H23 H_ALI 0 0.0000 8.6730 2.0530 2.4640 27 0 0 0 0 29 C26 C_BYL 0 0.0000 10.1870 2.7050 0.3230 26 30 32 0 0 30 N1 N_AMO 0 0.0000 10.7720 3.0190 -0.7970 29 31 0 0 0 31 HN1 H_AMI 0 0.0000 11.7330 3.1460 -0.8230 30 0 0 0 0 32 N2 N_AMO 0 0.0000 10.9340 2.5530 1.4710 29 33 34 0 0 33 HN2 H_AMI 0 0.0000 10.4980 2.3190 2.3060 32 0 0 0 35 34 HN2A H_AMI 0 0.0000 11.8950 2.6810 1.4450 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 11.1965 2.5000 1.8755 0 0 0 0 0 36 H17 H_ALI 0 0.0000 8.4430 2.9230 -1.7280 25 0 0 0 0 37 H16 H_ALI 0 0.0000 6.0050 2.6020 -1.6500 24 0 0 0 0 38 C24 C_ARO 0 0.0000 6.7230 1.9920 1.5930 23 27 39 0 0 39 H24 H_ALI 0 0.0000 6.2350 1.7310 2.5200 38 0 0 0 0 40 H21 H_ALI 0 0.0000 4.0110 2.5780 -0.2740 22 0 0 0 42 41 H21A H_ALI 0 0.0000 4.1070 2.2170 1.4660 22 0 0 0 42 42 Q5 PSEUD 0 0.0000 4.0590 2.3975 0.5960 0 0 0 0 0 43 HN6 H_AMI 0 0.0000 4.8850 -0.0900 0.0350 21 0 0 0 0 44 H15 H_ALI 0 0.0000 3.0350 -1.9470 0.6610 4 0 0 0 0 45 HN5 H_AMI 0 0.0000 0.5180 -0.7620 -0.2280 3 0 0 0 0 46 C5 C_ALI 0 0.0000 -0.8920 -2.9240 0.2630 1 47 61 62 0 47 N4 N_AMO 0 0.0000 -1.2050 -4.1370 1.0230 46 48 60 0 0 48 S1 S_XXX 0 0.0000 -1.5790 -4.0310 2.6320 47 49 50 51 0 49 O4 O_XXX 0 0.0000 -1.7930 -5.3780 3.0310 48 0 0 0 0 50 O3 O_XXX 0 0.0000 -0.5220 -3.2620 3.1880 48 0 0 0 0 51 C9 C_ALI 0 0.0000 -3.1350 -3.1000 2.6750 48 52 57 58 0 52 C8 C_ALI 0 0.0000 -3.5900 -2.9340 4.1270 51 53 54 55 0 53 H8 H_ALI 0 0.0000 -4.5250 -2.3740 4.1530 52 0 0 0 56 54 H8A H_ALI 0 0.0000 -3.7420 -3.9160 4.5740 52 0 0 0 56 55 H8B H_ALI 0 0.0000 -2.8270 -2.3940 4.6870 52 0 0 0 56 56 Q6 PSEUD 0 0.0000 -3.6980 -2.8947 4.4713 0 0 0 0 0 57 H9 H_ALI 0 0.0000 -2.9830 -2.1180 2.2280 51 0 0 0 59 58 H9A H_ALI 0 0.0000 -3.8980 -3.6400 2.1150 51 0 0 0 59 59 Q7 PSEUD 0 0.0000 -3.4405 -2.8790 2.1715 0 0 0 0 0 60 HN4 H_AMI 0 0.0000 -1.1930 -5.0020 0.5830 47 0 0 0 0 61 H5 H_ALI 0 0.0000 -1.3630 -2.0650 0.7400 46 0 0 0 0 62 C1 C_ALI 0 0.0000 -1.4210 -3.0670 -1.1660 46 63 64 66 0 63 H1 H_ALI 0 0.0000 -1.1110 -2.2050 -1.7560 62 0 0 0 65 64 H1A H_ALI 0 0.0000 -1.0180 -3.9760 -1.6130 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 -1.0645 -3.0905 -1.6845 0 0 0 0 0 66 C28 C_ARO 0 0.0000 -2.9260 -3.1440 -1.1390 62 67 76 0 0 67 C29 C_ARO 0 0.0000 -3.6680 -4.2630 -1.1330 66 68 75 0 0 68 N7 N_AMO 0 0.0000 -4.9970 -3.9400 -1.1070 67 69 74 0 0 69 C3 C_ARO 0 0.0000 -5.1460 -2.5690 -1.0960 68 70 76 0 0 70 C12 C_ARO 0 0.0000 -6.2550 -1.7300 -1.0710 69 71 73 0 0 71 C13 C_ARO 0 0.0000 -6.0840 -0.3630 -1.0660 70 72 79 0 0 72 H13 H_ALI 0 0.0000 -6.9480 0.2840 -1.0510 71 0 0 0 0 73 H12 H_ALI 0 0.0000 -7.2500 -2.1490 -1.0550 70 0 0 0 0 74 HN7 H_AMI 0 0.0000 -5.7260 -4.5800 -1.0970 68 0 0 0 0 75 H29 H_ALI 0 0.0000 -3.2740 -5.2680 -1.1460 67 0 0 0 0 76 C4 C_ARO 0 0.0000 -3.8550 -2.0120 -1.1160 66 69 77 0 0 77 C27 C_ARO 0 0.0000 -3.6940 -0.6250 -1.1110 76 78 79 0 0 78 H27 H_ALI 0 0.0000 -2.7040 -0.1930 -1.1260 77 0 0 0 0 79 C6 C_ARO 0 0.0000 -4.8060 0.1910 -1.0860 71 77 80 0 0 80 O6 O_EST 0 0.0000 -4.6550 1.5430 -1.0810 79 81 0 0 0 81 C7 C_ALI 0 0.0000 -5.8480 2.3290 -1.0550 80 82 83 85 0 82 H7 H_ALI 0 0.0000 -6.4500 2.1050 -1.9350 81 0 0 0 84 83 H7A H_ALI 0 0.0000 -6.4180 2.0950 -0.1560 81 0 0 0 84 84 Q9 PSEUD 0 0.0000 -6.4340 2.1000 -1.0455 0 0 0 0 0 85 C32 C_ARO 0 0.0000 -5.4850 3.7920 -1.0530 81 86 92 0 0 86 C31 C_ARO 0 0.0000 -5.3410 4.4690 -2.2500 85 87 91 0 0 87 C10 C_ARO 0 0.0000 -5.0080 5.8120 -2.2570 86 88 90 0 0 88 C11 C_ARO 0 0.0000 -4.8190 6.4850 -1.0690 87 89 94 0 0 89 H11 H_ALI 0 0.0000 -4.5560 7.5330 -1.0760 88 0 0 0 0 90 H10 H_ALI 0 0.0000 -4.8970 6.3350 -3.1960 87 0 0 0 0 91 H31 H_ALI 0 0.0000 -5.4890 3.9470 -3.1840 86 0 0 0 0 92 C30 C_ARO 0 0.0000 -5.2990 4.4530 0.1440 85 93 94 0 0 93 H30 H_ALI 0 0.0000 -5.4120 3.9240 1.0780 92 0 0 0 0 94 C33 C_ARO 0 0.0000 -4.9630 5.8080 0.1440 88 92 95 0 0 95 C34 C_BYL 0 0.0000 -4.7610 6.5230 1.4210 94 96 98 0 0 96 O8 O_HYD 0 0.0000 -4.4380 7.8300 1.4180 95 97 0 0 0 97 HO8 H_OXY 0 0.0000 -4.3160 8.2550 2.2780 96 0 0 0 0 98 O7 O_BYL 0 0.0000 -4.8880 5.9310 2.4750 95 0 0 0 0