REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[3-(BENZYLAMINO)PHENYL]-4-BROMO-3-(CARBOXYMETHOXY)THIOPHENE-2-CARBOXYLIC ACID" RESIDUE A910 10 52 1 52 1 CHI1 0 0 0.0000 2 3 6 7 14 2 CHI2 0 0 0.0000 3 6 7 8 14 3 CHI3 0 0 0.0000 6 7 8 9 11 4 CHI4 0 0 0.0000 7 8 9 10 10 5 CHI5 0 0 0.0000 1 2 15 16 18 6 CHI6 0 0 0.0000 2 15 16 17 17 7 PHI1 0 0 0.0000 1 19 20 27 0 8 PHI2 0 0 0.0000 23 29 33 35 0 9 PHI3 0 0 0.0000 29 33 35 39 0 10 PHI4 0 0 0.0000 33 35 39 48 0 1 S1 S_RED 0 0.0000 0.9490 1.9360 0.9360 2 19 0 0 0 2 C2 C_ARO 0 0.0000 2.7010 1.9040 0.5990 1 3 15 0 0 3 C3 C_ARO 0 0.0000 2.9310 0.5490 0.3660 2 4 6 0 0 4 C4 C_ARO 0 0.0000 1.8700 -0.3170 0.4550 3 5 19 0 0 5 BR19 X_XXX 0 0.0000 2.1120 -2.1690 0.1600 4 0 0 0 0 6 O20 O_EST 0 0.0000 4.1750 0.0960 0.0650 3 7 0 0 0 7 C21 C_ALI 0 0.0000 4.2960 0.1380 -1.3590 6 8 12 13 0 8 C22 C_BYL 0 0.0000 5.6620 -0.3540 -1.7610 7 9 11 0 0 9 O25 O_HYD 0 0.0000 6.0030 -0.4030 -3.0590 8 10 0 0 0 10 HO25 H_OXY 0 0.0000 6.8790 -0.7190 -3.3170 9 0 0 0 0 11 O26 O_BYL 0 0.0000 6.4510 -0.7050 -0.9160 8 0 0 0 0 12 H211 H_ALI 0 0.0000 4.1630 1.1630 -1.7040 7 0 0 0 14 13 H212 H_ALI 0 0.0000 3.5340 -0.4990 -1.8070 7 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.8485 0.3320 -1.7555 0 0 0 0 0 15 C6 C_BYL 0 0.0000 3.6200 2.9790 0.5680 2 16 18 0 0 16 O7 O_HYD 0 0.0000 3.1960 4.2360 0.8170 15 17 0 0 0 17 HO7 H_OXY 0 0.0000 3.9700 4.8110 0.7470 16 0 0 0 0 18 O8 O_BYL 0 0.0000 4.7920 2.7700 0.3180 15 0 0 0 0 19 C5 C_ARO 0 0.0000 0.6200 0.1900 0.7650 1 4 20 0 0 20 C9 C_ARO 0 0.0000 -0.6610 -0.5310 0.9150 19 21 27 0 0 21 C14 C_ARO 0 0.0000 -0.6950 -1.7740 1.5520 20 22 26 0 0 22 C13 C_ARO 0 0.0000 -1.8920 -2.4450 1.6910 21 23 25 0 0 23 C12 C_ARO 0 0.0000 -3.0610 -1.8920 1.2020 22 24 29 0 0 24 H12 H_ALI 0 0.0000 -3.9950 -2.4220 1.3140 23 0 0 0 0 25 H13 H_ALI 0 0.0000 -1.9170 -3.4060 2.1840 22 0 0 0 31 26 H14 H_ALI 0 0.0000 0.2160 -2.2090 1.9360 21 0 0 0 30 27 C10 C_ARO 0 0.0000 -1.8410 0.0290 0.4270 20 28 29 0 0 28 H10 H_ALI 0 0.0000 -1.8200 0.9900 -0.0670 27 0 0 0 30 29 C11 C_ARO 0 0.0000 -3.0380 -0.6560 0.5660 23 27 33 0 0 30 Q3 PSEUD 0 0.0000 -0.8020 -0.6095 0.9345 0 0 0 0 32 31 Q4 PSEUD 0 0.0000 -1.9170 -3.4060 2.1840 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -1.3595 -2.0078 1.5592 0 0 0 0 0 33 N29 N_AMI 0 0.0000 -4.2220 -0.1020 0.0730 29 34 35 0 0 34 HN29 H_AMI 0 0.0000 -4.2060 0.7610 -0.3700 33 0 0 0 0 35 C30 C_ALI 0 0.0000 -5.4880 -0.8230 0.2270 33 36 37 39 0 36 H301 H_ALI 0 0.0000 -5.4200 -1.7880 -0.2760 35 0 0 0 38 37 H302 H_ALI 0 0.0000 -5.6910 -0.9790 1.2860 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -5.5555 -1.3835 0.5050 0 0 0 0 0 39 C31 C_ARO 0 0.0000 -6.6030 -0.0150 -0.3850 35 40 48 0 0 40 C34 C_ARO 0 0.0000 -6.9320 -0.1890 -1.7160 39 41 47 0 0 41 C35 C_ARO 0 0.0000 -7.9560 0.5520 -2.2780 40 42 46 0 0 42 C36 C_ARO 0 0.0000 -8.6500 1.4660 -1.5080 41 43 45 0 0 43 C37 C_ARO 0 0.0000 -8.3210 1.6390 -0.1760 42 44 48 0 0 44 H37 H_ALI 0 0.0000 -8.8640 2.3540 0.4250 43 0 0 0 51 45 H36 H_ALI 0 0.0000 -9.4490 2.0450 -1.9460 42 0 0 0 0 46 H35 H_ALI 0 0.0000 -8.2120 0.4170 -3.3180 41 0 0 0 51 47 H34 H_ALI 0 0.0000 -6.3900 -0.9030 -2.3180 40 0 0 0 50 48 C38 C_ARO 0 0.0000 -7.3010 0.8950 0.3860 39 43 49 0 0 49 H38 H_ALI 0 0.0000 -7.0440 1.0300 1.4270 48 0 0 0 50 50 Q5 PSEUD 0 0.0000 -6.7170 0.0635 -0.4455 0 0 0 0 52 51 Q6 PSEUD 0 0.0000 -8.5380 1.3855 -1.4465 0 0 0 0 52 52 QQB PSEUD 0 0.0000 -7.6275 0.7245 -0.9460 0 0 0 0 0