REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID" RESIDUE F79 11 53 1 53 1 CHI1 0 0 0.0000 2 3 4 5 16 2 CHI2 0 0 0.0000 3 4 5 6 16 3 CHI3 0 0 0.0000 4 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 10 5 CHI5 0 0 0.0000 1 2 17 18 20 6 CHI6 0 0 0.0000 2 17 19 20 20 7 CHI7 0 0 0.0000 3 23 24 25 32 8 CHI8 0 0 0.0000 23 24 25 26 29 9 PHI1 0 0 0.0000 2 1 35 37 0 10 PHI2 0 0 0.0000 1 35 37 40 0 11 PHI3 0 0 0.0000 35 37 40 45 0 1 C1 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 2 21 35 0 0 2 C2 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 1 3 17 0 0 3 C3 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 2 4 23 0 0 4 O9 O_EST 0 0.0000 1.7530 -1.0960 4.0390 3 5 0 0 0 5 C10 C_ALI 0 0.0000 2.3440 0.0070 4.7200 4 6 14 15 0 6 C11 C_ALI 0 0.0000 1.6220 0.2330 6.0360 5 7 11 12 0 7 N12 N_AMO 0 0.0000 2.2560 1.3550 6.7650 6 8 9 0 0 8 H121 H_AMI 0 0.0000 1.8440 2.2470 6.6620 7 0 0 0 10 9 H122 H_AMI 0 0.0000 3.1560 1.1960 7.1390 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.5000 1.7215 6.9005 0 0 0 0 0 11 H111 H_ALI 0 0.0000 0.5680 0.4820 5.8730 6 0 0 0 13 12 H112 H_ALI 0 0.0000 1.6850 -0.6610 6.6640 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.1265 -0.0895 6.2685 0 0 0 0 0 14 H101 H_ALI 0 0.0000 3.3950 -0.2350 4.9070 5 0 0 0 16 15 H102 H_ALI 0 0.0000 2.2900 0.8900 4.0750 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.8425 0.3275 4.4910 0 0 0 0 0 17 C13 C_BYL 0 0.0000 3.9590 -2.2720 2.7630 2 18 19 0 0 18 O14 O_BYL 0 0.0000 4.9710 -1.6930 3.1620 17 0 0 0 0 19 O15 O_HYD 0 0.0000 3.7320 -3.5920 2.9970 17 20 0 0 0 20 HO15 H_OXY 0 0.0000 4.4520 -4.0180 3.5090 19 0 0 0 0 21 C6 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 1 22 34 0 0 22 C5 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 21 23 33 0 0 23 C4 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 3 22 24 0 0 24 C7 C_ALI 0 0.0000 -0.4000 0.1350 2.6570 23 25 30 31 0 25 C8 C_ALI 0 0.0000 -1.5320 -0.8610 2.8900 24 26 27 28 0 26 H81 H_ALI 0 0.0000 -1.9040 -1.2620 1.9410 25 0 0 0 29 27 H82 H_ALI 0 0.0000 -2.3690 -0.3800 3.4060 25 0 0 0 29 28 H83 H_ALI 0 0.0000 -1.1950 -1.7040 3.5020 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.8227 -1.1153 2.9497 0 0 0 0 0 30 H71 H_ALI 0 0.0000 -0.0830 0.5540 3.6250 24 0 0 0 32 31 H72 H_ALI 0 0.0000 -0.7840 0.9900 2.0790 24 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.4335 0.7720 2.8520 0 0 0 0 0 33 H5 H_ALI 0 0.0000 0.0040 -0.0020 -0.0100 22 0 0 0 0 34 H6 H_ALI 0 0.0000 1.9080 -1.0140 -1.1990 21 0 0 0 0 35 N16 N_AMI 0 0.0000 4.0160 -2.2120 -0.1060 1 36 37 0 0 36 HN16 H_AMI 0 0.0000 4.4700 -3.0110 0.3630 35 0 0 0 0 37 S17 S_XXX 0 0.0000 5.0650 -1.1770 -0.9960 35 38 39 40 0 38 O19 O_XXX 0 0.0000 6.2650 -1.9140 -1.3470 37 0 0 0 0 39 O20 O_XXX 0 0.0000 4.3200 -0.4800 -2.0270 37 0 0 0 0 40 C18 C_ARO 0 0.0000 5.5330 0.0110 0.2300 37 41 45 0 0 41 C25 C_ARO 0 0.0000 4.7680 1.1520 0.3860 40 42 44 0 0 42 C24 C_ARO 0 0.0000 5.1360 2.0890 1.3520 41 43 49 0 0 43 H24 H_ALI 0 0.0000 4.5460 2.9900 1.4890 42 0 0 0 51 44 H25 H_ALI 0 0.0000 3.8880 1.3350 -0.2250 41 0 0 0 50 45 C21 C_ARO 0 0.0000 6.6530 -0.2270 1.0050 40 46 47 0 0 46 H21 H_ALI 0 0.0000 7.2510 -1.1250 0.8780 45 0 0 0 50 47 C22 C_ARO 0 0.0000 7.0210 0.7100 1.9710 45 48 49 0 0 48 H22 H_ALI 0 0.0000 7.8980 0.5370 2.5880 47 0 0 0 51 49 C23 C_ARO 0 0.0000 6.2630 1.8670 2.1450 42 47 53 0 0 50 Q6 PSEUD 0 0.0000 5.5695 0.1050 0.3265 0 0 0 0 52 51 Q7 PSEUD 0 0.0000 6.2220 1.7635 2.0385 0 0 0 0 52 52 QQA PSEUD 0 0.0000 5.8958 0.9342 1.1825 0 0 0 0 0 53 F26 X_XXX 0 0.0000 6.6170 2.7670 3.0720 49 0 0 0 0