REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-3-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL} -1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID" RESIDUE A162 20 75 1 75 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 17 0 3 CHI2 0 0 0.0000 8 9 10 11 14 4 PHI2 0 0 0.0000 15 19 20 24 0 5 PHI3 0 0 0.0000 19 20 24 26 0 6 PHI4 0 0 0.0000 20 24 26 28 0 7 PHI5 0 0 0.0000 24 26 28 35 0 8 PHI6 0 0 0.0000 28 35 36 38 0 9 PHI7 0 0 0.0000 35 36 38 66 0 10 CHI3 0 0 0.0000 36 38 39 40 64 11 CHI4 0 0 0.0000 38 39 40 41 61 12 CHI5 0 0 0.0000 39 40 41 42 44 13 CHI6 0 0 0.0000 39 40 45 46 60 14 CHI7 0 0 0.0000 40 45 46 47 57 15 CHI8 0 0 0.0000 45 46 47 48 54 16 CHI9 0 0 0.0000 46 47 48 49 51 17 PHI8 0 0 0.0000 36 38 66 68 0 18 PHI9 0 0 0.0000 38 66 68 72 0 19 PHI10 0 0 0.0000 66 68 72 75 0 20 CHI10 0 0 0.0000 68 72 73 74 74 1 N N_AMI 0 0.0000 1.3510 -2.4570 7.8450 2 3 0 0 0 2 H H_AMI 0 0.0000 1.7910 -2.9200 8.5740 1 0 0 0 0 3 C C_BYL 0 0.0000 0.7190 -1.3360 8.0690 1 4 8 0 0 4 N1 N_AMO 0 0.0000 0.6760 -0.8120 9.3450 3 5 6 0 0 5 H11A H_AMI 0 0.0000 1.2670 -1.1590 10.0320 4 0 0 0 7 6 H12 H_AMI 0 0.0000 0.0560 -0.0960 9.5550 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.6615 -0.6275 9.7935 0 0 0 0 0 8 C1 C_ARO 0 0.0000 0.0510 -0.6330 6.9620 3 9 17 0 0 9 N2 N_AMO 0 0.0000 -0.5430 0.6040 7.0300 8 10 15 0 0 10 C2 C_ALI 0 0.0000 -0.6160 1.4530 8.2210 9 11 12 13 0 11 H21 H_ALI 0 0.0000 -1.4610 1.1440 8.8360 10 0 0 0 14 12 H22 H_ALI 0 0.0000 0.3050 1.3540 8.7950 10 0 0 0 14 13 H23 H_ALI 0 0.0000 -0.7470 2.4920 7.9190 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.6343 1.6633 8.5167 0 0 0 0 0 15 C3 C_ARO 0 0.0000 -1.0460 0.9100 5.8060 9 16 19 0 0 16 H3 H_ALI 0 0.0000 -1.5680 1.8190 5.5490 15 0 0 0 0 17 C4 C_ARO 0 0.0000 -0.0940 -1.0960 5.6860 8 18 19 0 0 18 H4 H_ALI 0 0.0000 0.2600 -2.0420 5.3030 17 0 0 0 0 19 C5 C_ARO 0 0.0000 -0.7850 -0.1150 4.9630 15 17 20 0 0 20 C6 C_ALI 0 0.0000 -1.1680 -0.1890 3.5070 19 21 22 24 0 21 H61 H_ALI 0 0.0000 -1.3280 -1.2290 3.2260 20 0 0 0 23 22 H62 H_ALI 0 0.0000 -2.0840 0.3770 3.3440 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.7060 -0.4260 3.2850 0 0 0 0 0 24 N3 N_AMI 0 0.0000 -0.0920 0.3770 2.6900 20 25 26 0 0 25 HN3 H_AMI 0 0.0000 0.7080 0.7220 3.1150 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.2140 0.4170 1.3490 24 27 28 0 0 27 O O_BYL 0 0.0000 -1.2550 0.0700 0.8220 26 0 0 0 0 28 C8 C_ARO 0 0.0000 0.9050 0.8800 0.5240 26 29 35 0 0 29 C9 C_ARO 0 0.0000 2.1330 1.2710 0.9770 28 30 34 0 0 30 C10 C_ARO 0 0.0000 2.8970 1.6330 -0.1390 29 31 33 0 0 31 C11 C_ARO 0 0.0000 2.1340 1.4590 -1.2410 30 32 35 0 0 32 H11 H_ALI 0 0.0000 2.4410 1.6520 -2.2580 31 0 0 0 0 33 H10 H_ALI 0 0.0000 3.9170 1.9900 -0.1230 30 0 0 0 0 34 H9 H_ALI 0 0.0000 2.4560 1.2980 2.0080 29 0 0 0 0 35 N4 N_AMI 0 0.0000 0.9120 0.9920 -0.8540 28 31 36 0 0 36 C12 C_BYL 0 0.0000 -0.1150 0.6980 -1.6740 35 37 38 0 0 37 O1 O_BYL 0 0.0000 -1.1930 0.4060 -1.2110 36 0 0 0 0 38 C13 C_ALI 0 0.0000 0.0770 0.7340 -3.1680 36 39 65 66 0 39 C14 C_ALI 0 0.0000 0.6480 -0.6030 -3.6410 38 40 62 63 0 40 C15 C_ALI 0 0.0000 0.8340 -0.5700 -5.1590 39 41 45 61 0 41 C16 C_ALI 0 0.0000 1.9050 0.4610 -5.5200 40 42 43 48 0 42 H161 H_ALI 0 0.0000 1.5920 1.4450 -5.1710 41 0 0 0 44 43 H162 H_ALI 0 0.0000 2.8470 0.1890 -5.0440 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 2.2195 0.8170 -5.1075 0 0 0 0 0 45 C20 C_ALI 0 0.0000 1.2730 -1.9520 -5.6490 40 46 58 59 0 46 C19 C_ALI 0 0.0000 1.4590 -1.9190 -7.1670 45 47 55 56 0 47 C18 C_ALI 0 0.0000 2.5290 -0.8870 -7.5280 46 48 52 53 0 48 C17 C_ALI 0 0.0000 2.0910 0.4940 -7.0380 41 47 49 50 0 49 H171 H_ALI 0 0.0000 1.1480 0.7660 -7.5140 48 0 0 0 51 50 H172 H_ALI 0 0.0000 2.8530 1.2290 -7.2950 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 2.0005 0.9975 -7.4045 0 0 0 0 0 52 H181 H_ALI 0 0.0000 2.6620 -0.8640 -8.6100 47 0 0 0 54 53 H182 H_ALI 0 0.0000 3.4710 -1.1590 -7.0520 47 0 0 0 54 54 Q6 PSEUD 0 0.0000 3.0665 -1.0115 -7.8310 0 0 0 0 0 55 H191 H_ALI 0 0.0000 0.5170 -1.6470 -7.6430 46 0 0 0 57 56 H192 H_ALI 0 0.0000 1.7710 -2.9030 -7.5160 46 0 0 0 57 57 Q7 PSEUD 0 0.0000 1.1440 -2.2750 -7.5795 0 0 0 0 0 58 H201 H_ALI 0 0.0000 2.2150 -2.2240 -5.1730 45 0 0 0 60 59 H202 H_ALI 0 0.0000 0.5110 -2.6870 -5.3920 45 0 0 0 60 60 Q8 PSEUD 0 0.0000 1.3630 -2.4555 -5.2825 0 0 0 0 0 61 H15 H_ALI 0 0.0000 -0.1070 -0.2980 -5.6350 40 0 0 0 0 62 H141 H_ALI 0 0.0000 1.6110 -0.7770 -3.1600 39 0 0 0 64 63 H142 H_ALI 0 0.0000 -0.0390 -1.4060 -3.3760 39 0 0 0 64 64 Q9 PSEUD 0 0.0000 0.7860 -1.0915 -3.2680 0 0 0 0 0 65 H13 H_ALI 0 0.0000 0.7700 1.5360 -3.4250 38 0 0 0 0 66 N5 N_AMI 0 0.0000 -1.2140 0.9740 -3.8240 38 67 68 0 0 67 H5 H_AMI 0 0.0000 -1.7130 1.6370 -3.2490 66 0 0 0 0 68 C21 C_ALI 0 0.0000 -1.9620 -0.2880 -3.7570 66 69 70 72 0 69 H211 H_ALI 0 0.0000 -1.3350 -1.1010 -4.1230 68 0 0 0 71 70 H212 H_ALI 0 0.0000 -2.2490 -0.4860 -2.7250 68 0 0 0 71 71 Q10 PSEUD 0 0.0000 -1.7920 -0.7935 -3.4240 0 0 0 0 0 72 C22 C_BYL 0 0.0000 -3.1990 -0.1840 -4.6120 68 73 75 0 0 73 O2 O_HYD 0 0.0000 -4.0400 -1.2260 -4.7040 72 74 0 0 0 74 HO2 H_OXY 0 0.0000 -4.8340 -1.1600 -5.2530 73 0 0 0 0 75 O3 O_BYL 0 0.0000 -3.4330 0.8350 -5.2150 72 0 0 0 0