REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(2,4-DICHLOROBENZOYL)(ISOPROPYL)AMINO]-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID" RESIDUE JPC 9 51 1 51 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 CHI4 0 0 0.0000 2 1 15 16 27 5 CHI5 0 0 0.0000 1 15 17 18 27 6 PHI1 0 0 0.0000 2 1 28 35 0 7 CHI6 0 0 0.0000 28 29 31 32 34 8 CHI7 0 0 0.0000 29 31 32 33 33 9 PHI2 0 0 0.0000 30 37 38 47 0 1 N1 N_AMI 0 0.0000 -1.9720 -0.2480 -0.3530 2 15 28 0 0 2 C2 C_ALI 0 0.0000 -3.4190 -0.1490 -0.1490 1 3 8 14 0 3 C3 C_ALI 0 0.0000 -4.0780 0.3930 -1.4180 2 4 5 6 0 4 H31 H_ALI 0 0.0000 -3.7870 1.4330 -1.5620 3 0 0 0 7 5 H32 H_ALI 0 0.0000 -3.7540 -0.1960 -2.2760 3 0 0 0 7 6 H33 H_ALI 0 0.0000 -5.1620 0.3280 -1.3210 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.2343 0.5217 -1.7197 0 0 0 0 13 8 C4 C_ALI 0 0.0000 -3.9850 -1.5360 0.1660 2 9 10 11 0 9 H41 H_ALI 0 0.0000 -3.5640 -1.8950 1.1050 8 0 0 0 12 10 H42 H_ALI 0 0.0000 -5.0700 -1.4740 0.2530 8 0 0 0 12 11 H43 H_ALI 0 0.0000 -3.7240 -2.2260 -0.6360 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -4.1193 -1.8650 0.2407 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -4.1768 -0.6717 -0.7395 0 0 0 0 0 14 H2 H_ALI 0 0.0000 -3.6230 0.5230 0.6820 2 0 0 0 0 15 C5 C_BYL 0 0.0000 -1.4860 -0.8730 -1.4440 1 16 17 0 0 16 O6 O_BYL 0 0.0000 -2.2340 -1.5020 -2.1680 15 0 0 0 0 17 C7 C_ARO 0 0.0000 -0.0460 -0.7930 -1.7610 15 18 22 0 0 18 C8 C_ARO 0 0.0000 0.9020 -0.8990 -0.7420 17 19 21 0 0 19 C9 C_ARO 0 0.0000 2.2450 -0.8240 -1.0440 18 20 24 0 0 20 H9 H_ALI 0 0.0000 2.9800 -0.9050 -0.2570 19 0 0 0 0 21 H8 H_ALI 0 0.0000 0.5850 -1.0380 0.2800 18 0 0 0 0 22 C12 C_ARO 0 0.0000 0.3720 -0.6180 -3.0830 17 23 27 0 0 23 C11 C_ARO 0 0.0000 1.7200 -0.5390 -3.3710 22 24 26 0 0 24 C10 C_ARO 0 0.0000 2.6550 -0.6440 -2.3560 19 23 25 0 0 25 CL13 C_XXX 0 0.0000 4.3480 -0.5510 -2.7270 24 0 0 0 0 26 H11 H_ALI 0 0.0000 2.0460 -0.3990 -4.3920 23 0 0 0 0 27 CL14 C_XXX 0 0.0000 -0.7990 -0.4860 -4.3570 22 0 0 0 0 28 C15 C_ARO 0 0.0000 -1.0960 0.3050 0.5800 1 29 35 0 0 29 C16 C_ARO 0 0.0000 -0.3730 1.4620 0.2850 28 30 31 0 0 30 S17 S_RED 0 0.0000 0.5550 1.7160 1.7880 29 37 0 0 0 31 C20 C_BYL 0 0.0000 -0.3800 2.2360 -0.8970 29 32 34 0 0 32 O21 O_HYD 0 0.0000 0.3940 3.3390 -0.9860 31 33 0 0 0 33 H21 H_OXY 0 0.0000 0.2430 3.7160 -1.8630 32 0 0 0 0 34 O22 O_BYL 0 0.0000 -1.0830 1.9090 -1.8340 31 0 0 0 0 35 C19 C_ARO 0 0.0000 -0.9200 -0.2780 1.8110 28 36 37 0 0 36 H19 H_ALI 0 0.0000 -1.4580 -1.1760 2.0760 35 0 0 0 0 37 C18 C_ARO 0 0.0000 -0.0410 0.3060 2.7040 30 35 38 0 0 38 C23 C_ARO 0 0.0000 0.3140 -0.1270 4.0720 37 39 47 0 0 39 C24 C_ARO 0 0.0000 -0.6700 -0.6220 4.9280 38 40 46 0 0 40 C25 C_ARO 0 0.0000 -0.3310 -1.0300 6.2020 39 41 45 0 0 41 C26 C_ARO 0 0.0000 0.9790 -0.9390 6.6340 40 42 44 0 0 42 C27 C_ARO 0 0.0000 1.9590 -0.4450 5.7920 41 43 47 0 0 43 H27 H_ALI 0 0.0000 2.9810 -0.3780 6.1350 42 0 0 0 50 44 H26 H_ALI 0 0.0000 1.2390 -1.2560 7.6340 41 0 0 0 0 45 H25 H_ALI 0 0.0000 -1.0920 -1.4170 6.8640 40 0 0 0 50 46 H24 H_ALI 0 0.0000 -1.6940 -0.6920 4.5920 39 0 0 0 49 47 C28 C_ARO 0 0.0000 1.6350 -0.0390 4.5140 38 42 48 0 0 48 H28 H_ALI 0 0.0000 2.4010 0.3450 3.8580 47 0 0 0 49 49 Q3 PSEUD 0 0.0000 0.3535 -0.1735 4.2250 0 0 0 0 51 50 Q4 PSEUD 0 0.0000 0.9445 -0.8975 6.4995 0 0 0 0 51 51 QQB PSEUD 0 0.0000 0.6490 -0.5355 5.3623 0 0 0 0 0