REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE RESIDUE A663 14 56 1 56 1 PHI1 0 0 0.0000 2 1 6 11 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 PHI2 0 0 0.0000 1 6 11 13 0 4 PHI3 0 0 0.0000 6 11 13 17 0 5 PHI4 0 0 0.0000 11 13 17 20 0 6 PHI5 0 0 0.0000 13 17 20 22 0 7 PHI6 0 0 0.0000 20 22 24 26 0 8 PHI7 0 0 0.0000 22 24 26 28 0 9 PHI8 0 0 0.0000 24 26 28 42 0 10 CHI2 0 0 0.0000 28 29 30 31 35 11 CHI3 0 0 0.0000 29 30 31 32 35 12 PHI9 0 0 0.0000 28 42 43 45 0 13 PHI10 0 0 0.0000 42 43 45 47 0 14 PHI11 0 0 0.0000 43 45 47 56 0 1 C34 C_ALI 0 0.0000 -1.2710 0.0080 -9.0860 2 3 4 6 0 2 H341 H_ALI 0 0.0000 -2.2190 -0.3420 -8.6690 1 0 0 0 5 3 H342 H_ALI 0 0.0000 -1.4440 0.5830 -10.0000 1 0 0 0 5 4 H343 H_ALI 0 0.0000 -0.6170 -0.8390 -9.3150 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.4267 -0.1993 -9.3280 0 0 0 0 0 6 N33 N_AMI 0 0.0000 -0.6340 0.8500 -8.1020 1 7 11 0 0 7 C32 C_BYL 0 0.0000 -0.8250 2.1960 -7.9630 6 8 10 0 0 8 C31 C_BYL 0 0.0000 -0.0190 2.5580 -6.9090 7 9 12 0 0 9 H31 H_ALI 0 0.0000 0.1110 3.5450 -6.4890 8 0 0 0 0 10 H32 H_ALI 0 0.0000 -1.4910 2.7590 -8.6020 7 0 0 0 0 11 C29 C_BYL 0 0.0000 0.2490 0.5010 -7.1480 6 12 13 0 0 12 N30 N_AMO 0 0.0000 0.6540 1.4740 -6.4040 8 11 0 0 0 13 C28 C_ALI 0 0.0000 0.7010 -0.9410 -7.0020 11 14 15 17 0 14 H281 H_ALI 0 0.0000 1.1140 -1.2800 -7.9710 13 0 0 0 16 15 H282 H_ALI 0 0.0000 -0.1940 -1.5790 -6.8680 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.4600 -1.4295 -7.4195 0 0 0 0 0 17 C25 C_BYL 0 0.0000 1.6770 -1.1640 -5.9060 13 18 20 0 0 18 C24 C_BYL 0 0.0000 3.0400 -1.0780 -6.0850 17 19 23 0 0 19 H24 H_ALI 0 0.0000 3.5770 -0.8490 -6.9950 18 0 0 0 0 20 C26 C_BYL 0 0.0000 1.3330 -1.4870 -4.5610 17 21 22 0 0 21 CL3 C_XXX 0 0.0000 -0.2860 -1.6640 -4.0250 20 0 0 0 0 22 C22 C_BYL 0 0.0000 2.4440 -1.6260 -3.8070 20 23 24 0 0 23 S23 S_RED 0 0.0000 3.8990 -1.3860 -4.6360 18 22 0 0 0 24 C20 C_BYL 0 0.0000 2.5340 -1.9550 -2.3740 22 25 26 0 0 25 O21 O_BYL 0 0.0000 3.1270 -2.9620 -1.9920 24 0 0 0 0 26 N19 N_AMI 0 0.0000 1.9330 -1.0200 -1.5110 24 27 28 0 0 27 HN19 H_AMI 0 0.0000 1.4720 -0.2260 -1.9640 26 0 0 0 0 28 C12 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 26 29 42 0 0 29 C13 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 28 30 36 0 0 30 O17 O_EST 0 0.0000 3.9840 -2.1970 -0.0300 29 31 0 0 0 31 C18 C_ALI 0 0.0000 5.1030 -1.3540 -0.2970 30 32 33 34 0 32 H181 H_ALI 0 0.0000 5.4200 -1.4870 -1.3350 31 0 0 0 35 33 H182 H_ALI 0 0.0000 5.9210 -1.6070 0.3810 31 0 0 0 35 34 H183 H_ALI 0 0.0000 4.8090 -0.3140 -0.1390 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 5.3833 -1.1360 -0.3643 0 0 0 0 0 36 C14 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 29 37 41 0 0 37 C15 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 36 38 39 0 0 38 CL2 C_XXX 0 0.0000 1.7480 -1.1050 4.3960 37 0 0 0 0 39 C16 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 37 40 42 0 0 40 H16 H_ALI 0 0.0000 -0.0780 -0.0360 2.4790 39 0 0 0 0 41 H14 H_ALI 0 0.0000 3.6900 -2.1170 2.5580 36 0 0 0 0 42 C11 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 28 39 43 0 0 43 C9 C_BYL 0 0.0000 -0.2930 0.1650 -0.1610 42 44 45 0 0 44 O10 O_BYL 0 0.0000 -0.2580 1.3600 -0.4820 43 0 0 0 0 45 N7 N_AMI 0 0.0000 -1.3520 -0.6930 -0.4900 43 46 47 0 0 46 HN7 H_AMI 0 0.0000 -1.2600 -1.6530 -0.1680 45 0 0 0 0 47 C1 C_ARO 0 0.0000 -2.5330 -0.3930 -1.2140 45 48 56 0 0 48 C6 C_ARO 0 0.0000 -2.6780 0.9030 -1.6580 47 49 55 0 0 49 C5 C_ARO 0 0.0000 -3.8340 1.2070 -2.3670 48 50 54 0 0 50 C4 C_ARO 0 0.0000 -4.7820 0.2170 -2.5990 49 51 52 0 0 51 CL1 C_XXX 0 0.0000 -6.2190 0.5550 -3.4720 50 0 0 0 0 52 C3 C_ARO 0 0.0000 -4.5290 -1.0520 -2.1030 50 53 56 0 0 53 H3 H_ALI 0 0.0000 -5.2290 -1.8680 -2.2520 52 0 0 0 0 54 H5 H_ALI 0 0.0000 -3.9830 2.2200 -2.7340 49 0 0 0 0 55 H6 H_ALI 0 0.0000 -1.9320 1.6700 -1.4730 48 0 0 0 0 56 N2 N_AMI 0 0.0000 -3.4170 -1.3860 -1.4100 47 52 0 0 0