REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-AMMONIUM RESIDUE IMA 15 94 1 94 1 CHI1 0 0 0.0000 8 9 10 11 33 2 CHI2 0 0 0.0000 9 10 11 12 28 3 CHI3 0 0 0.0000 12 13 14 15 20 4 CHI4 0 0 0.0000 13 14 15 16 18 5 CHI5 0 0 0.0000 9 35 36 37 73 6 CHI6 0 0 0.0000 35 36 37 38 72 7 CHI7 0 0 0.0000 36 37 38 39 71 8 CHI8 0 0 0.0000 37 38 39 40 66 9 CHI9 0 0 0.0000 41 46 47 48 62 10 CHI10 0 0 0.0000 46 47 48 49 52 11 CHI11 0 0 0.0000 46 47 53 54 57 12 CHI12 0 0 0.0000 46 47 58 59 62 13 PHI1 0 0 0.0000 2 1 76 77 0 14 PHI2 0 0 0.0000 1 76 77 81 0 15 PHI3 0 0 0.0000 76 77 81 90 0 1 C11 C_ARO 0 0.0000 -3.2250 -1.7330 -0.3240 2 6 76 0 0 2 C12 C_ARO 0 0.0000 -3.7750 -0.5560 -0.8280 1 3 5 0 0 3 C13 C_ARO 0 0.0000 -2.9660 0.4990 -1.1830 2 4 8 0 0 4 H13 H_ALI 0 0.0000 -3.4030 1.4070 -1.5730 3 0 0 0 0 5 H12 H_ALI 0 0.0000 -4.8460 -0.4710 -0.9400 2 0 0 0 0 6 C16 C_ARO 0 0.0000 -1.8600 -1.8560 -0.1750 1 7 75 0 0 7 C15 C_ARO 0 0.0000 -1.0240 -0.7900 -0.5330 6 8 34 0 0 8 C14 C_ARO 0 0.0000 -1.5860 0.3970 -1.0420 3 7 9 0 0 9 N18 N_AMO 0 0.0000 -0.5480 1.2640 -1.3000 8 10 35 0 0 10 C20 C_ALI 0 0.0000 -0.6830 2.6220 -1.8330 9 11 31 32 0 11 C28 C_ARO 0 0.0000 -0.9440 3.5830 -0.7020 10 12 22 0 0 12 C32 C_ARO 0 0.0000 -2.2400 3.8860 -0.3410 11 13 21 0 0 13 C31 C_ARO 0 0.0000 -2.4790 4.7710 0.7110 12 14 24 0 0 14 C36 C_BYL 0 0.0000 -3.8680 5.0950 1.1080 13 15 19 0 0 15 N37 N_AMO 0 0.0000 -4.1020 5.9730 2.1440 14 16 17 0 0 16 H371 H_AMI 0 0.0000 -3.3560 6.3790 2.6130 15 0 0 0 18 17 H372 H_AMI 0 0.0000 -5.0120 6.1860 2.4040 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.1840 6.2825 2.5085 0 0 0 0 0 19 N38 N_AMO 0 0.0000 -4.8700 4.5500 0.4780 14 20 0 0 0 20 H38 H_AMI 0 0.0000 -5.7800 4.7630 0.7390 19 0 0 0 0 21 H32 H_ALI 0 0.0000 -3.0680 3.4330 -0.8650 12 0 0 0 28 22 C33 C_ARO 0 0.0000 0.1180 4.1630 -0.0310 11 23 27 0 0 23 C34 C_ARO 0 0.0000 -0.1130 5.0460 1.0090 22 24 26 0 0 24 C35 C_ARO 0 0.0000 -1.4050 5.3520 1.3830 13 23 25 0 0 25 H35 H_ALI 0 0.0000 -1.5840 6.0410 2.1950 24 0 0 0 0 26 H34 H_ALI 0 0.0000 0.7200 5.4960 1.5290 23 0 0 0 29 27 H33 H_ALI 0 0.0000 1.1310 3.9260 -0.3200 22 0 0 0 28 28 Q10 PSEUD 0 0.0000 -0.9685 3.6795 -0.5925 0 0 0 0 30 29 Q11 PSEUD 0 0.0000 0.7200 5.4960 1.5290 0 0 0 0 30 30 QQC PSEUD 0 0.0000 -0.1242 4.5877 0.4683 0 0 0 0 0 31 H201 H_ALI 0 0.0000 0.2360 2.9050 -2.3460 10 0 0 0 33 32 H202 H_ALI 0 0.0000 -1.5160 2.6550 -2.5370 10 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.6400 2.7800 -2.4415 0 0 0 0 0 34 C17 C_ARO 0 0.0000 0.3790 -0.6040 -0.5030 7 35 74 0 0 35 C19 C_ARO 0 0.0000 0.6420 0.6430 -0.9740 9 34 36 0 0 36 C21 C_BYL 0 0.0000 1.9790 1.2390 -1.1090 35 37 73 0 0 37 N22 N_AMO 0 0.0000 3.0700 0.5400 -0.7350 36 38 72 0 0 38 C23 C_ALI 0 0.0000 4.4080 1.0840 -0.9800 37 39 69 70 0 39 C24 C_ARO 0 0.0000 5.4440 0.1150 -0.4710 38 40 44 0 0 40 C42 C_ARO 0 0.0000 5.8960 0.2080 0.8320 39 41 43 0 0 41 C41 C_ARO 0 0.0000 6.8440 -0.6830 1.2990 40 42 46 0 0 42 H41 H_ALI 0 0.0000 7.1980 -0.6110 2.3170 41 0 0 0 67 43 H42 H_ALI 0 0.0000 5.5070 0.9740 1.4860 40 0 0 0 66 44 C43 C_ARO 0 0.0000 5.9420 -0.8660 -1.3080 39 45 65 0 0 45 C39 C_ARO 0 0.0000 6.8930 -1.7540 -0.8420 44 46 64 0 0 46 C40 C_ARO 0 0.0000 7.3470 -1.6610 0.4610 41 45 47 0 0 47 N44 N_AMO 0 0.0000 8.3080 -2.5590 0.9320 46 48 53 58 0 48 C45 C_ALI 0 0.0000 9.5280 -2.4400 0.1230 47 49 50 51 0 49 H451 H_ALI 0 0.0000 9.2980 -2.6680 -0.9180 48 0 0 0 52 50 H452 H_ALI 0 0.0000 9.9140 -1.4230 0.1950 48 0 0 0 52 51 H453 H_ALI 0 0.0000 10.2780 -3.1400 0.4900 48 0 0 0 52 52 Q3 PSEUD 0 0.0000 9.8300 -2.4103 -0.0777 0 0 0 0 63 53 C49 C_ALI 0 0.0000 7.7880 -3.9300 0.8340 47 54 55 56 0 54 H491 H_ALI 0 0.0000 8.5380 -4.6300 1.2020 53 0 0 0 57 55 H492 H_ALI 0 0.0000 6.8830 -4.0180 1.4350 53 0 0 0 57 56 H493 H_ALI 0 0.0000 7.5570 -4.1570 -0.2060 53 0 0 0 57 57 Q4 PSEUD 0 0.0000 7.6593 -4.2683 0.8103 0 0 0 0 63 58 C53 C_ALI 0 0.0000 8.6190 -2.2530 2.3350 47 59 60 61 0 59 H531 H_ALI 0 0.0000 9.0050 -1.2360 2.4070 58 0 0 0 62 60 H532 H_ALI 0 0.0000 7.7140 -2.3410 2.9350 58 0 0 0 62 61 H533 H_ALI 0 0.0000 9.3690 -2.9530 2.7020 58 0 0 0 62 62 Q5 PSEUD 0 0.0000 8.6960 -2.1767 2.6813 0 0 0 0 63 63 QQA PSEUD 0 0.0000 8.7284 -2.9518 1.1380 0 0 0 0 0 64 H39 H_ALI 0 0.0000 7.2830 -2.5210 -1.4960 45 0 0 0 67 65 H43 H_ALI 0 0.0000 5.5890 -0.9380 -2.3260 44 0 0 0 66 66 Q12 PSEUD 0 0.0000 5.5480 0.0180 -0.4200 0 0 0 0 68 67 Q13 PSEUD 0 0.0000 7.2405 -1.5660 0.4105 0 0 0 0 68 68 QQD PSEUD 0 0.0000 6.3942 -0.7740 -0.0048 0 0 0 0 0 69 H231 H_ALI 0 0.0000 4.5140 2.0360 -0.4590 38 0 0 0 71 70 H232 H_ALI 0 0.0000 4.5480 1.2380 -2.0500 38 0 0 0 71 71 Q6 PSEUD 0 0.0000 4.5310 1.6370 -1.2545 0 0 0 0 0 72 H22 H_AMI 0 0.0000 2.9680 -0.3230 -0.3050 37 0 0 0 0 73 O27 O_BYL 0 0.0000 2.1020 2.3630 -1.5590 36 0 0 0 0 74 H17 H_ALI 0 0.0000 1.1100 -1.3240 -0.1650 34 0 0 0 0 75 H16 H_ALI 0 0.0000 -1.4370 -2.7700 0.2160 6 0 0 0 0 76 O1 O_EST 0 0.0000 -4.0390 -2.7660 0.0230 1 77 0 0 0 77 C1 C_ALI 0 0.0000 -5.3780 -2.3430 -0.2420 76 78 79 81 0 78 HC11 H_ALI 0 0.0000 -5.6030 -1.4570 0.3510 77 0 0 0 80 79 HC12 H_ALI 0 0.0000 -5.4820 -2.1080 -1.3020 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -5.5425 -1.7825 -0.4755 0 0 0 0 0 81 C2 C_ARO 0 0.0000 -6.3350 -3.4490 0.1220 77 82 90 0 0 82 C3 C_ARO 0 0.0000 -6.8560 -3.5180 1.4010 81 83 89 0 0 83 C4 C_ARO 0 0.0000 -7.7340 -4.5320 1.7350 82 84 88 0 0 84 C5 C_ARO 0 0.0000 -8.0910 -5.4760 0.7910 83 85 87 0 0 85 C6 C_ARO 0 0.0000 -7.5710 -5.4070 -0.4880 84 86 90 0 0 86 HC6 H_ALI 0 0.0000 -7.8500 -6.1440 -1.2250 85 0 0 0 93 87 HC5 H_ALI 0 0.0000 -8.7760 -6.2690 1.0530 84 0 0 0 0 88 HC4 H_ALI 0 0.0000 -8.1400 -4.5870 2.7350 83 0 0 0 93 89 HC3 H_ALI 0 0.0000 -6.5770 -2.7800 2.1380 82 0 0 0 92 90 C7 C_ARO 0 0.0000 -6.6960 -4.3900 -0.8230 81 85 91 0 0 91 HC7 H_ALI 0 0.0000 -6.2900 -4.3350 -1.8220 90 0 0 0 92 92 Q8 PSEUD 0 0.0000 -6.4335 -3.5575 0.1580 0 0 0 0 94 93 Q9 PSEUD 0 0.0000 -7.9950 -5.3655 0.7550 0 0 0 0 94 94 QQB PSEUD 0 0.0000 -7.2143 -4.4615 0.4565 0 0 0 0 0