REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[7-(3-AMINOPHENYL)-5-METHOXY-1,3-BENZOXAZOL-2-YL]-2,5-DICHLOROBENZENESULFONAMIDE RESIDUE A870 7 50 1 50 1 PHI1 0 0 0.0000 4 11 12 15 0 2 PHI2 0 0 0.0000 11 12 15 17 0 3 PHI3 0 0 0.0000 12 15 17 31 0 4 CHI1 0 0 0.0000 20 21 24 25 29 5 CHI2 0 0 0.0000 21 24 25 26 29 6 PHI4 0 0 0.0000 22 33 34 41 0 7 PHI5 0 0 0.0000 37 43 47 49 0 1 C C_ARO 0 0.0000 3.9260 -0.8240 -2.1160 2 8 9 0 0 2 C1 C_ARO 0 0.0000 4.3560 0.4880 -2.0680 1 3 7 0 0 3 C2 C_ARO 0 0.0000 4.2210 1.2180 -0.9010 2 4 6 0 0 4 C3 C_ARO 0 0.0000 3.6550 0.6340 0.2190 3 5 11 0 0 5 H3 H_ALI 0 0.0000 3.5490 1.2040 1.1300 4 0 0 0 0 6 CL2 C_XXX 0 0.0000 4.7620 2.8670 -0.8400 3 0 0 0 0 7 H1 H_ALI 0 0.0000 4.7970 0.9430 -2.9420 2 0 0 0 0 8 H H_ALI 0 0.0000 4.0310 -1.3940 -3.0270 1 0 0 0 0 9 C5 C_ARO 0 0.0000 3.3650 -1.4100 -0.9940 1 10 11 0 0 10 CL1 C_XXX 0 0.0000 2.8250 -3.0590 -1.0550 9 0 0 0 0 11 C4 C_ARO 0 0.0000 3.2250 -0.6780 0.1710 4 9 12 0 0 12 S S_XXX 0 0.0000 2.5050 -1.4220 1.5970 11 13 14 15 0 13 O1 O_XXX 0 0.0000 3.1630 -2.6710 1.7550 12 0 0 0 0 14 O2 O_XXX 0 0.0000 2.4420 -0.3950 2.5770 12 0 0 0 0 15 N N_AMI 0 0.0000 0.9320 -1.7850 1.2250 12 16 17 0 0 16 HN H_AMI 0 0.0000 0.6360 -2.7090 1.2190 15 0 0 0 0 17 C6 C_ARO 0 0.0000 0.0460 -0.7760 0.9240 15 18 31 0 0 18 N1 N_AMO 0 0.0000 0.3110 0.5030 0.9990 17 19 0 0 0 19 C7 C_ARO 0 0.0000 -0.7980 1.2010 0.6280 18 20 32 0 0 20 C8 C_ARO 0 0.0000 -1.0850 2.5630 0.5200 19 21 30 0 0 21 C9 C_ARO 0 0.0000 -2.3390 2.9730 0.1030 20 22 24 0 0 22 C10 C_ARO 0 0.0000 -3.3180 2.0380 -0.2030 21 23 33 0 0 23 H10 H_ALI 0 0.0000 -4.2940 2.3680 -0.5270 22 0 0 0 0 24 O4 O_EST 0 0.0000 -2.6160 4.3000 -0.0010 21 25 0 0 0 25 C13 C_ALI 0 0.0000 -1.4300 5.0010 0.3820 24 26 27 28 0 26 H131 H_ALI 0 0.0000 -1.1690 4.7390 1.4070 25 0 0 0 29 27 H132 H_ALI 0 0.0000 -0.6130 4.7220 -0.2830 25 0 0 0 29 28 H133 H_ALI 0 0.0000 -1.6050 6.0740 0.3140 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 -1.1290 5.1783 0.4793 0 0 0 0 0 30 H8 H_ALI 0 0.0000 -0.3290 3.2960 0.7610 20 0 0 0 0 31 O3 O_EST 0 0.0000 -1.2200 -0.9610 0.5100 17 32 0 0 0 32 C12 C_ARO 0 0.0000 -1.7820 0.2540 0.3130 19 31 33 0 0 33 C11 C_ARO 0 0.0000 -3.0440 0.6770 -0.1060 22 32 34 0 0 34 C17 C_ARO 0 0.0000 -4.0900 -0.3190 -0.4410 33 35 41 0 0 35 C18 C_ARO 0 0.0000 -3.8010 -1.3720 -1.3080 34 36 40 0 0 36 C14 C_ARO 0 0.0000 -4.7760 -2.2990 -1.6190 35 37 39 0 0 37 C15 C_ARO 0 0.0000 -6.0400 -2.1880 -1.0720 36 38 43 0 0 38 H15 H_ALI 0 0.0000 -6.7990 -2.9150 -1.3180 37 0 0 0 0 39 H14 H_ALI 0 0.0000 -4.5500 -3.1130 -2.2920 36 0 0 0 45 40 H18 H_ALI 0 0.0000 -2.8140 -1.4620 -1.7380 35 0 0 0 44 41 C16 C_ARO 0 0.0000 -5.3620 -0.2100 0.1150 34 42 43 0 0 42 H16 H_ALI 0 0.0000 -5.5910 0.6040 0.7880 41 0 0 0 44 43 C19 C_ARO 0 0.0000 -6.3380 -1.1420 -0.2060 37 41 47 0 0 44 Q3 PSEUD 0 0.0000 -4.2025 -0.4290 -0.4750 0 0 0 0 46 45 Q4 PSEUD 0 0.0000 -4.5500 -3.1130 -2.2920 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -4.3763 -1.7710 -1.3835 0 0 0 0 0 47 N2 N_AMI 0 0.0000 -7.6160 -1.0330 0.3450 43 48 49 0 0 48 HN21 H_AMI 0 0.0000 -8.2970 -1.6880 0.1240 47 0 0 0 50 49 HN22 H_AMI 0 0.0000 -7.8240 -0.3030 0.9500 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 -8.0605 -0.9955 0.5370 0 0 0 0 0