REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL-1H-INDOLE-2-CARBOXYLIC ACID 3,5-DIMETHYL-BENZYLAMIDE" RESIDUE CMI 11 69 1 69 1 CHI1 0 0 0.0000 5 6 7 8 33 2 CHI2 0 0 0.0000 6 7 8 9 32 3 CHI3 0 0 0.0000 7 8 9 10 31 4 CHI4 0 0 0.0000 8 9 10 11 28 5 CHI5 0 0 0.0000 11 12 13 14 17 6 CHI6 0 0 0.0000 19 20 23 24 27 7 CHI7 0 0 0.0000 2 3 35 36 39 8 PHI1 0 0 0.0000 6 45 46 50 0 9 PHI2 0 0 0.0000 45 46 50 57 0 10 PHI3 0 0 0.0000 53 59 63 68 0 11 CHI8 0 0 0.0000 59 63 64 65 67 1 C1 C_ARO 0 0.0000 -3.6670 0.0900 -3.4330 2 41 42 0 0 2 C6 C_ARO 0 0.0000 -4.3270 0.8060 -2.4430 1 3 40 0 0 3 C5 C_ARO 0 0.0000 -3.8130 0.8830 -1.1810 2 4 35 0 0 4 C4 C_ARO 0 0.0000 -2.6100 0.2340 -0.8780 3 5 44 0 0 5 C9 C_ARO 0 0.0000 -1.8340 0.1240 0.3010 4 6 34 0 0 6 C8 C_ARO 0 0.0000 -0.7470 -0.6370 0.0120 5 7 45 0 0 7 C11 C_BYL 0 0.0000 0.3170 -0.9970 0.9600 6 8 33 0 0 8 N12 N_AMO 0 0.0000 0.2680 -0.5490 2.2300 7 9 32 0 0 9 C13 C_ALI 0 0.0000 1.2620 -1.0030 3.2060 8 10 29 30 0 10 C14 C_ARO 0 0.0000 0.9870 -0.3600 4.5400 9 11 19 0 0 11 C26 C_ARO 0 0.0000 1.5660 0.8540 4.8550 10 12 18 0 0 12 C27 C_ARO 0 0.0000 1.3180 1.4410 6.0810 11 13 21 0 0 13 C33 C_ALI 0 0.0000 1.9530 2.7640 6.4260 12 14 15 16 0 14 H331 H_ALI 0 0.0000 2.9120 2.5900 6.9140 13 0 0 0 17 15 H332 H_ALI 0 0.0000 2.1080 3.3410 5.5150 13 0 0 0 17 16 H333 H_ALI 0 0.0000 1.2980 3.3170 7.1000 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.1060 3.0827 6.5097 0 0 0 0 0 18 H26 H_ALI 0 0.0000 2.2190 1.3410 4.1450 11 0 0 0 0 19 C30 C_ARO 0 0.0000 0.1510 -0.9830 5.4480 10 20 28 0 0 20 C29 C_ARO 0 0.0000 -0.1000 -0.3940 6.6730 19 21 23 0 0 21 C28 C_ARO 0 0.0000 0.4820 0.8180 6.9890 12 20 22 0 0 22 H28 H_ALI 0 0.0000 0.2840 1.2790 7.9460 21 0 0 0 0 23 C37 C_ALI 0 0.0000 -1.0110 -1.0730 7.6630 20 24 25 26 0 24 H371 H_ALI 0 0.0000 -2.0370 -0.7440 7.4970 23 0 0 0 27 25 H372 H_ALI 0 0.0000 -0.9500 -2.1530 7.5310 23 0 0 0 27 26 H373 H_ALI 0 0.0000 -0.7050 -0.8130 8.6760 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.2307 -1.2367 7.9013 0 0 0 0 0 28 H30 H_ALI 0 0.0000 -0.3030 -1.9310 5.2010 19 0 0 0 0 29 H131 H_ALI 0 0.0000 2.2590 -0.7220 2.8660 9 0 0 0 31 30 H132 H_ALI 0 0.0000 1.2050 -2.0870 3.3060 9 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.7320 -1.4045 3.0860 0 0 0 0 0 32 H12 H_AMI 0 0.0000 -0.4250 0.0720 2.4990 8 0 0 0 0 33 O45 O_BYL 0 0.0000 1.2420 -1.6990 0.5970 7 0 0 0 0 34 HC9 H_ALI 0 0.0000 -2.0660 0.5660 1.2590 5 0 0 0 0 35 C10 C_ALI 0 0.0000 -4.5390 1.6640 -0.1160 3 36 37 38 0 36 H101 H_ALI 0 0.0000 -4.1930 2.6970 -0.1240 35 0 0 0 39 37 H102 H_ALI 0 0.0000 -5.6110 1.6390 -0.3150 35 0 0 0 39 38 H103 H_ALI 0 0.0000 -4.3400 1.2210 0.8580 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -4.7147 1.8523 0.1397 0 0 0 0 0 40 HC6 H_ALI 0 0.0000 -5.2550 1.3070 -2.6740 2 0 0 0 0 41 HC1 H_ALI 0 0.0000 -4.0870 0.0390 -4.4270 1 0 0 0 0 42 C2 C_ARO 0 0.0000 -2.4820 -0.5560 -3.1600 1 43 44 0 0 43 HC2 H_ALI 0 0.0000 -1.9760 -1.1120 -3.9360 42 0 0 0 0 44 C3 C_ARO 0 0.0000 -1.9380 -0.4920 -1.8800 4 42 45 0 0 45 N7 N_AMI 0 0.0000 -0.7980 -1.0130 -1.3160 6 44 46 0 0 46 C17 C_ALI 0 0.0000 0.1970 -1.8360 -2.0080 45 47 48 50 0 47 H171 H_ALI 0 0.0000 0.7190 -2.4610 -1.2830 46 0 0 0 49 48 H172 H_ALI 0 0.0000 -0.3000 -2.4690 -2.7420 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 0.2095 -2.4650 -2.0125 0 0 0 0 0 50 C18 C_ARO 0 0.0000 1.1890 -0.9410 -2.7060 46 51 57 0 0 51 C21 C_ARO 0 0.0000 2.3120 -0.4970 -2.0320 50 52 56 0 0 52 C22 C_ARO 0 0.0000 3.2270 0.3230 -2.6670 51 53 55 0 0 53 C23 C_ARO 0 0.0000 3.0230 0.7040 -3.9770 52 54 59 0 0 54 H23 H_ALI 0 0.0000 3.7380 1.3460 -4.4720 53 0 0 0 0 55 H22 H_ALI 0 0.0000 4.1020 0.6670 -2.1350 52 0 0 0 61 56 H21 H_ALI 0 0.0000 2.4750 -0.7920 -1.0060 51 0 0 0 60 57 C25 C_ARO 0 0.0000 0.9770 -0.5720 -4.0190 50 58 59 0 0 58 H25 H_ALI 0 0.0000 0.1000 -0.9200 -4.5440 57 0 0 0 60 59 C24 C_ARO 0 0.0000 1.8930 0.2590 -4.6620 53 57 63 0 0 60 Q7 PSEUD 0 0.0000 1.2875 -0.8560 -2.7750 0 0 0 0 62 61 Q8 PSEUD 0 0.0000 4.1020 0.6670 -2.1350 0 0 0 0 62 62 QQA PSEUD 0 0.0000 2.6948 -0.0945 -2.4550 0 0 0 0 0 63 C31 C_BYL 0 0.0000 1.6680 0.6650 -6.0690 59 64 68 0 0 64 N32 N_AMO 0 0.0000 2.5770 1.4830 -6.7030 63 65 66 0 0 65 H321 H_AMI 0 0.0000 2.4300 1.7490 -7.6250 64 0 0 0 67 66 H322 H_AMI 0 0.0000 3.3640 1.7940 -6.2290 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 2.8970 1.7715 -6.9270 0 0 0 0 0 68 N53 N_AMI 0 0.0000 0.6120 0.2480 -6.7060 63 69 0 0 0 69 H53 H_AMI 0 0.0000 0.4650 0.5130 -7.6270 68 0 0 0 0