REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid" RESIDUE DY6 4 57 1 57 1 PHI1 0 0 0.0000 2 1 24 27 0 2 PHI2 0 0 0.0000 1 24 27 34 0 3 PHI3 0 0 0.0000 40 42 44 53 0 4 PHI4 0 0 0.0000 44 53 54 57 0 1 N1 N_AMI 0 0.0000 -3.3090 0.0150 -0.2040 2 13 24 0 0 2 C3 C_ALI 0 0.0000 -4.2080 -0.6830 0.7200 1 3 10 11 0 3 C8 C_ARO 0 0.0000 -5.5330 0.0350 0.7790 2 4 15 0 0 4 C13 C_ARO 0 0.0000 -6.5880 -0.6040 1.4150 3 5 9 0 0 5 C17 C_ARO 0 0.0000 -7.8230 0.0060 1.5080 4 6 8 0 0 6 C20 C_ARO 0 0.0000 -8.0080 1.2640 0.9660 5 7 16 0 0 7 H20 H_ALI 0 0.0000 -8.9710 1.7480 1.0380 6 0 0 0 0 8 H17 H_ALI 0 0.0000 -8.6400 -0.4970 2.0030 5 0 0 0 0 9 H13 H_ALI 0 0.0000 -6.4430 -1.5860 1.8390 4 0 0 0 0 10 H3 H_ALI 0 0.0000 -4.3650 -1.7040 0.3710 2 0 0 0 12 11 H3A H_ALI 0 0.0000 -3.7630 -0.7040 1.7140 2 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.0640 -1.2040 1.0425 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -3.2470 1.4830 -0.1070 1 14 21 22 0 14 C9 C_ALI 0 0.0000 -4.6200 2.0360 -0.4870 13 15 18 19 0 15 C12 C_ARO 0 0.0000 -5.7180 1.2850 0.2310 3 14 16 0 0 16 C16 C_ARO 0 0.0000 -6.9610 1.8990 0.3310 6 15 17 0 0 17 H16 H_ALI 0 0.0000 -7.1080 2.8810 -0.0920 16 0 0 0 0 18 H9 H_ALI 0 0.0000 -4.6680 3.0910 -0.2160 14 0 0 0 20 19 H9A H_ALI 0 0.0000 -4.7620 1.9350 -1.5630 14 0 0 0 20 20 Q2 PSEUD 0 0.0000 -4.7150 2.5130 -0.8895 0 0 0 0 0 21 H4 H_ALI 0 0.0000 -3.0020 1.7750 0.9140 13 0 0 0 23 22 H4A H_ALI 0 0.0000 -2.4920 1.8670 -0.7930 13 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.7470 1.8210 0.0605 0 0 0 0 0 24 S2 S_XXX 0 0.0000 -2.3930 -0.8140 -1.3070 1 25 26 27 0 25 O6 O_XXX 0 0.0000 -3.0560 -2.0520 -1.5290 24 0 0 0 0 26 O7 O_XXX 0 0.0000 -2.0920 0.1040 -2.3500 24 0 0 0 0 27 C5 C_ARO 0 0.0000 -0.8610 -1.2020 -0.5280 24 28 34 0 0 28 C11 C_ARO 0 0.0000 -0.7230 -2.3880 0.1710 27 29 33 0 0 29 C15 C_ARO 0 0.0000 0.4760 -2.7000 0.7860 28 30 32 0 0 30 C19 C_ARO 0 0.0000 1.5430 -1.8290 0.7060 29 31 36 0 0 31 H19 H_ALI 0 0.0000 2.4790 -2.0740 1.1870 30 0 0 0 0 32 H15 H_ALI 0 0.0000 0.5770 -3.6270 1.3300 29 0 0 0 38 33 H11 H_ALI 0 0.0000 -1.5560 -3.0730 0.2370 28 0 0 0 37 34 C10 C_ARO 0 0.0000 0.1960 -0.3200 -0.6120 27 35 36 0 0 35 H10 H_ALI 0 0.0000 0.0850 0.6070 -1.1550 34 0 0 0 37 36 C14 C_ARO 0 0.0000 1.4090 -0.6280 0.0070 30 34 40 0 0 37 Q4 PSEUD 0 0.0000 -0.7355 -1.2330 -0.4590 0 0 0 0 39 38 Q5 PSEUD 0 0.0000 0.5770 -3.6270 1.3300 0 0 0 0 39 39 QQA PSEUD 0 0.0000 -0.0792 -2.4300 0.4355 0 0 0 0 0 40 C18 C_BYL 0 0.0000 2.5460 0.3120 -0.0780 36 41 42 0 0 41 O22 O_BYL 0 0.0000 2.4260 1.3570 -0.6870 40 0 0 0 0 42 N21 N_AMI 0 0.0000 3.7150 0.0110 0.5200 40 43 44 0 0 43 HN21 H_AMI 0 0.0000 3.7920 -0.7910 1.0600 42 0 0 0 0 44 C23 C_ARO 0 0.0000 4.8130 0.8520 0.3630 42 45 53 0 0 45 C25 C_ARO 0 0.0000 4.6340 2.2260 0.2780 44 46 52 0 0 46 C28 C_ARO 0 0.0000 5.7250 3.0580 0.1230 45 47 51 0 0 47 C29 C_ARO 0 0.0000 7.0040 2.5310 0.0500 46 48 50 0 0 48 C26 C_ARO 0 0.0000 7.2010 1.1690 0.1260 47 49 53 0 0 49 H26 H_ALI 0 0.0000 8.2000 0.7630 0.0650 48 0 0 0 0 50 H29 H_ALI 0 0.0000 7.8510 3.1900 -0.0720 47 0 0 0 0 51 H28 H_ALI 0 0.0000 5.5800 4.1260 0.0580 46 0 0 0 0 52 H25 H_ALI 0 0.0000 3.6400 2.6450 0.3340 45 0 0 0 0 53 C24 C_ARO 0 0.0000 6.1080 0.3140 0.2840 44 48 54 0 0 54 C27 C_BYL 0 0.0000 6.3110 -1.1430 0.3670 53 55 57 0 0 55 O30 O_HYD 0 0.0000 7.5600 -1.6480 0.4000 54 56 0 0 0 56 HO30 H_OXY 0 0.0000 7.6440 -2.6100 0.4540 55 0 0 0 0 57 O31 O_BYL 0 0.0000 5.3530 -1.8890 0.4050 54 0 0 0 0