REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BENZOYLAMINO-BENZYL-METHYL-[2-HYDROXY-3-[1-METHYL-ETHYL-OXY-N-FORMAMIDYL]-4-PHENYL-BUTYL]-AMMONIUM RESIDUE ARQ 19 92 1 92 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 18 19 0 5 PHI2 0 0 0.0000 1 18 19 21 0 6 PHI3 0 0 0.0000 18 19 21 23 0 7 PHI4 0 0 0.0000 19 21 23 43 0 8 CHI4 0 0 0.0000 21 23 24 25 41 9 CHI5 0 0 0.0000 23 24 25 26 36 10 PHI5 0 0 0.0000 21 23 43 47 0 11 CHI6 0 0 0.0000 23 43 44 45 45 12 PHI6 0 0 0.0000 23 43 47 51 0 13 PHI7 0 0 0.0000 43 47 51 75 0 14 CHI7 0 0 0.0000 47 51 52 53 56 15 CHI8 0 0 0.0000 47 51 57 58 74 16 CHI9 0 0 0.0000 51 57 58 59 69 17 PHI8 0 0 0.0000 47 51 75 77 0 18 PHI9 0 0 0.0000 51 75 77 79 0 19 PHI10 0 0 0.0000 75 77 79 86 0 1 C1 C_ALI 0 0.0000 5.3140 -1.7490 -0.1970 2 7 12 18 0 2 C2 C_ALI 0 0.0000 4.8600 -2.4760 1.0710 1 3 4 5 0 3 H21A H_ALI 0 0.0000 4.2750 -1.7950 1.6900 2 0 0 0 6 4 H22 H_ALI 0 0.0000 4.2470 -3.3350 0.7970 2 0 0 0 6 5 H23 H_ALI 0 0.0000 5.7330 -2.8140 1.6280 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.7517 -2.6480 1.3717 0 0 0 0 17 7 C3 C_ALI 0 0.0000 6.1740 -0.5430 0.1870 1 8 9 10 0 8 H31 H_ALI 0 0.0000 7.0470 -0.8820 0.7450 7 0 0 0 11 9 H32 H_ALI 0 0.0000 6.4970 -0.0250 -0.7160 7 0 0 0 11 10 H33 H_ALI 0 0.0000 5.5890 0.1380 0.8060 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 6.3777 -0.2563 0.2783 0 0 0 0 17 12 C4 C_ALI 0 0.0000 6.1350 -2.7040 -1.0650 1 13 14 15 0 13 H41 H_ALI 0 0.0000 5.5230 -3.5640 -1.3390 12 0 0 0 16 14 H42 H_ALI 0 0.0000 6.4590 -2.1870 -1.9680 12 0 0 0 16 15 H43 H_ALI 0 0.0000 7.0080 -3.0430 -0.5080 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 6.3300 -2.9313 -1.2717 0 0 0 0 17 17 QQA PSEUD 0 0.0000 5.8198 -1.9452 0.1261 0 0 0 0 0 18 O4 O_EST 0 0.0000 4.1510 -1.2980 -0.9390 1 19 0 0 0 19 C30 C_BYL 0 0.0000 3.2780 -0.4450 -0.3710 18 20 21 0 0 20 O3 O_BYL 0 0.0000 3.4640 -0.0520 0.7640 19 0 0 0 0 21 N1 N_AMI 0 0.0000 2.1990 -0.0260 -1.0600 19 22 23 0 0 22 HN1 H_AMI 0 0.0000 2.0500 -0.3390 -1.9660 21 0 0 0 0 23 C5 C_ALI 0 0.0000 1.2490 0.9020 -0.4410 21 24 42 43 0 24 C6 C_ALI 0 0.0000 1.7440 2.3380 -0.6290 23 25 39 40 0 25 C7 C_ARO 0 0.0000 3.0350 2.5270 0.1240 24 26 30 0 0 26 C8 C_ARO 0 0.0000 4.2430 2.2750 -0.5000 25 27 29 0 0 27 C9 C_ARO 0 0.0000 5.4270 2.4490 0.1920 26 28 32 0 0 28 H9 H_ALI 0 0.0000 6.3700 2.2510 -0.2960 27 0 0 0 37 29 H8 H_ALI 0 0.0000 4.2610 1.9420 -1.5270 26 0 0 0 36 30 C11 C_ARO 0 0.0000 3.0120 2.9580 1.4370 25 31 35 0 0 31 C12 C_ARO 0 0.0000 4.1960 3.1280 2.1300 30 32 34 0 0 32 C10 C_ARO 0 0.0000 5.4040 2.8750 1.5060 27 31 33 0 0 33 H10 H_ALI 0 0.0000 6.3290 3.0100 2.0470 32 0 0 0 0 34 H12 H_ALI 0 0.0000 4.1780 3.4600 3.1570 31 0 0 0 37 35 H11 H_ALI 0 0.0000 2.0690 3.1560 1.9250 30 0 0 0 36 36 Q8 PSEUD 0 0.0000 3.1650 2.5490 0.1990 0 0 0 0 38 37 Q9 PSEUD 0 0.0000 5.2740 2.8555 1.4305 0 0 0 0 38 38 QQB PSEUD 0 0.0000 4.2195 2.7023 0.8148 0 0 0 0 0 39 H61 H_ALI 0 0.0000 1.9100 2.5290 -1.6890 24 0 0 0 41 40 H62 H_ALI 0 0.0000 0.9950 3.0330 -0.2480 24 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.4525 2.7810 -0.9685 0 0 0 0 0 42 H5 H_ALI 0 0.0000 1.1680 0.6830 0.6230 23 0 0 0 0 43 C13 C_ALI 0 0.0000 -0.1220 0.7450 -1.1020 23 44 46 47 0 44 O1 O_HYD 0 0.0000 -0.0150 1.0330 -2.4970 43 45 0 0 0 45 HO1 H_OXY 0 0.0000 0.6520 0.4310 -2.8560 44 0 0 0 0 46 H13 H_ALI 0 0.0000 -0.8280 1.4350 -0.6410 43 0 0 0 0 47 C14 C_ALI 0 0.0000 -0.6160 -0.6910 -0.9140 43 48 49 51 0 48 H141 H_ALI 0 0.0000 0.0130 -1.3700 -1.4890 47 0 0 0 50 49 H142 H_ALI 0 0.0000 -0.5680 -0.9570 0.1420 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -0.2775 -1.1635 -0.6735 0 0 0 0 0 51 N2 N_AMI 0 0.0000 -2.0050 -0.7960 -1.3810 47 52 57 75 0 52 C22 C_ALI 0 0.0000 -2.0720 -0.4300 -2.8020 51 53 54 55 0 53 H221 H_ALI 0 0.0000 -1.3060 -0.9740 -3.3540 52 0 0 0 56 54 H222 H_ALI 0 0.0000 -3.0550 -0.6850 -3.1970 52 0 0 0 56 55 H223 H_ALI 0 0.0000 -1.9050 0.6420 -2.9100 52 0 0 0 56 56 Q6 PSEUD 0 0.0000 -2.0887 -0.3390 -3.1537 0 0 0 0 0 57 C15 C_ALI 0 0.0000 -2.4770 -2.1760 -1.2090 51 58 72 73 0 58 C16 C_ARO 0 0.0000 -2.3270 -2.5810 0.2350 57 59 63 0 0 59 C17 C_ARO 0 0.0000 -3.3220 -2.2760 1.1450 58 60 62 0 0 60 C18 C_ARO 0 0.0000 -3.1850 -2.6480 2.4690 59 61 65 0 0 61 H18 H_ALI 0 0.0000 -3.9620 -2.4090 3.1810 60 0 0 0 70 62 H17 H_ALI 0 0.0000 -4.2060 -1.7470 0.8210 59 0 0 0 69 63 C20 C_ARO 0 0.0000 -1.1980 -3.2630 0.6480 58 64 68 0 0 64 C21 C_ARO 0 0.0000 -1.0590 -3.6310 1.9730 63 65 67 0 0 65 C19 C_ARO 0 0.0000 -2.0530 -3.3250 2.8840 60 64 66 0 0 66 H19 H_ALI 0 0.0000 -1.9460 -3.6150 3.9190 65 0 0 0 0 67 H21 H_ALI 0 0.0000 -0.1750 -4.1600 2.2970 64 0 0 0 70 68 H20 H_ALI 0 0.0000 -0.4210 -3.5020 -0.0630 63 0 0 0 69 69 Q10 PSEUD 0 0.0000 -2.3135 -2.6245 0.3790 0 0 0 0 71 70 Q11 PSEUD 0 0.0000 -2.0685 -3.2845 2.7390 0 0 0 0 71 71 QQC PSEUD 0 0.0000 -2.1910 -2.9545 1.5590 0 0 0 0 0 72 H151 H_ALI 0 0.0000 -3.5260 -2.2400 -1.4970 57 0 0 0 74 73 H152 H_ALI 0 0.0000 -1.8860 -2.8430 -1.8360 57 0 0 0 74 74 Q7 PSEUD 0 0.0000 -2.7060 -2.5415 -1.6665 0 0 0 0 0 75 N3 N_AMI 0 0.0000 -2.7950 0.0500 -0.6550 51 76 77 0 0 76 HN3 H_AMI 0 0.0000 -2.4050 0.5970 0.0440 75 0 0 0 0 77 C23 C_BYL 0 0.0000 -4.1160 0.1230 -0.9110 75 78 79 0 0 78 O2 O_BYL 0 0.0000 -4.6050 -0.5630 -1.7870 77 0 0 0 0 79 C27 C_ARO 0 0.0000 -4.9710 1.0380 -0.1250 77 80 86 0 0 80 C26 C_ARO 0 0.0000 -6.3400 1.1160 -0.3870 79 81 85 0 0 81 C25 C_ARO 0 0.0000 -7.1330 1.9720 0.3500 80 82 84 0 0 82 C24 C_ARO 0 0.0000 -6.5730 2.7510 1.3470 81 83 88 0 0 83 H24 H_ALI 0 0.0000 -7.1980 3.4200 1.9210 82 0 0 0 0 84 H25 H_ALI 0 0.0000 -8.1920 2.0330 0.1490 81 0 0 0 91 85 H26 H_ALI 0 0.0000 -6.7780 0.5090 -1.1650 80 0 0 0 90 86 C28 C_ARO 0 0.0000 -4.4150 1.8230 0.8860 79 87 88 0 0 87 H28 H_ALI 0 0.0000 -3.3560 1.7670 1.0940 86 0 0 0 90 88 C29 C_ARO 0 0.0000 -5.2170 2.6790 1.6120 82 86 89 0 0 89 H29 H_ALI 0 0.0000 -4.7870 3.2900 2.3910 88 0 0 0 91 90 Q12 PSEUD 0 0.0000 -5.0670 1.1380 -0.0355 0 0 0 0 92 91 Q13 PSEUD 0 0.0000 -6.4895 2.6615 1.2700 0 0 0 0 92 92 QQD PSEUD 0 0.0000 -5.7782 1.8997 0.6172 0 0 0 0 0