REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-[2,6-DICHLORO-4-({[(2-CHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]HEPTANOIC ACID" RESIDUE BN2 14 58 1 58 1 PHI1 0 0 0.0000 4 11 12 14 0 2 PHI2 0 0 0.0000 11 12 14 16 0 3 PHI3 0 0 0.0000 12 14 16 58 0 4 CHI1 0 0 0.0000 14 16 17 18 57 5 CHI2 0 0 0.0000 16 17 18 19 56 6 CHI3 0 0 0.0000 20 25 26 27 54 7 CHI4 0 0 0.0000 25 26 27 28 54 8 CHI5 0 0 0.0000 26 27 28 29 51 9 CHI6 0 0 0.0000 27 28 29 30 48 10 CHI7 0 0 0.0000 28 29 30 31 45 11 CHI8 0 0 0.0000 29 30 31 32 42 12 CHI9 0 0 0.0000 30 31 32 33 39 13 CHI10 0 0 0.0000 31 32 33 34 36 14 CHI11 0 0 0.0000 32 33 34 35 35 1 C4 C_ARO 0 0.0000 -0.4790 1.0400 -8.7290 2 8 9 0 0 2 C3 C_ARO 0 0.0000 0.6970 0.8370 -9.4290 1 3 7 0 0 3 C2 C_ARO 0 0.0000 1.8380 0.4190 -8.7690 2 4 6 0 0 4 C1 C_ARO 0 0.0000 1.8130 0.2080 -7.4040 3 5 11 0 0 5 CL1 C_XXX 0 0.0000 3.2460 -0.3140 -6.5770 4 0 0 0 0 6 H2 H_ALI 0 0.0000 2.7530 0.2620 -9.3220 3 0 0 0 0 7 H3 H_ALI 0 0.0000 0.7240 1.0050 -10.4960 2 0 0 0 0 8 H4 H_ALI 0 0.0000 -1.3670 1.3650 -9.2510 1 0 0 0 0 9 C5 C_ARO 0 0.0000 -0.5210 0.8270 -7.3670 1 10 11 0 0 10 H5 H_ALI 0 0.0000 -1.4410 0.9860 -6.8230 9 0 0 0 0 11 C6 C_ARO 0 0.0000 0.6260 0.4060 -6.6930 4 9 12 0 0 12 C7 C_BYL 0 0.0000 0.5880 0.1770 -5.2350 11 13 14 0 0 13 O1 O_BYL 0 0.0000 1.5890 -0.1880 -4.6510 12 0 0 0 0 14 N1 N_AMI 0 0.0000 -0.5550 0.3740 -4.5510 12 15 16 0 0 15 HN1 H_AMI 0 0.0000 -1.3540 0.6670 -5.0170 14 0 0 0 0 16 C8 C_BYL 0 0.0000 -0.5900 0.1650 -3.2200 14 17 58 0 0 17 N2 N_AMO 0 0.0000 -1.7340 0.3630 -2.5360 16 18 57 0 0 18 C9 C_ARO 0 0.0000 -1.8050 0.0310 -1.1770 17 19 23 0 0 19 C10 C_ARO 0 0.0000 -1.1530 -1.0990 -0.7040 18 20 22 0 0 20 C11 C_ARO 0 0.0000 -1.2230 -1.4270 0.6360 19 21 25 0 0 21 CL2 C_XXX 0 0.0000 -0.4080 -2.8410 1.2280 20 0 0 0 0 22 H10 H_ALI 0 0.0000 -0.5910 -1.7230 -1.3840 19 0 0 0 0 23 C14 C_ARO 0 0.0000 -2.5270 0.8320 -0.3030 18 24 56 0 0 24 C13 C_ARO 0 0.0000 -2.6010 0.5000 1.0360 23 25 55 0 0 25 C12 C_ARO 0 0.0000 -1.9450 -0.6260 1.5100 20 24 26 0 0 26 O3 O_EST 0 0.0000 -2.0140 -0.9490 2.8290 25 27 0 0 0 27 C15 C_ALI 0 0.0000 -0.9140 -0.3000 3.4710 26 28 52 53 0 28 C16 C_ALI 0 0.0000 -0.9330 -0.6240 4.9660 27 29 49 50 0 29 C17 C_ALI 0 0.0000 0.2430 0.0690 5.6540 28 30 46 47 0 30 C18 C_ALI 0 0.0000 0.2240 -0.2540 7.1490 29 31 43 44 0 31 C19 C_ALI 0 0.0000 1.4010 0.4400 7.8360 30 32 40 41 0 32 C20 C_ALI 0 0.0000 1.3820 0.1160 9.3320 31 33 37 38 0 33 C21 C_BYL 0 0.0000 2.5420 0.8000 10.0090 32 34 36 0 0 34 O5 O_HYD 0 0.0000 2.7270 0.6570 11.3300 33 35 0 0 0 35 HO5 H_OXY 0 0.0000 3.4710 1.0960 11.7650 34 0 0 0 0 36 O4 O_BYL 0 0.0000 3.3050 1.4770 9.3620 33 0 0 0 0 37 H201 H_ALI 0 0.0000 1.4650 -0.9610 9.4710 32 0 0 0 39 38 H202 H_ALI 0 0.0000 0.4470 0.4680 9.7680 32 0 0 0 39 39 Q1 PSEUD 0 0.0000 0.9560 -0.2465 9.6195 0 0 0 0 0 40 H191 H_ALI 0 0.0000 1.3190 1.5180 7.6970 31 0 0 0 42 41 H192 H_ALI 0 0.0000 2.3360 0.0880 7.4000 31 0 0 0 42 42 Q2 PSEUD 0 0.0000 1.8275 0.8030 7.5485 0 0 0 0 0 43 H181 H_ALI 0 0.0000 0.3060 -1.3320 7.2880 30 0 0 0 45 44 H182 H_ALI 0 0.0000 -0.7100 0.0970 7.5850 30 0 0 0 45 45 Q3 PSEUD 0 0.0000 -0.2020 -0.6175 7.4365 0 0 0 0 0 46 H171 H_ALI 0 0.0000 0.1610 1.1470 5.5140 29 0 0 0 48 47 H172 H_ALI 0 0.0000 1.1780 -0.2820 5.2180 29 0 0 0 48 48 Q4 PSEUD 0 0.0000 0.6695 0.4325 5.3660 0 0 0 0 0 49 H161 H_ALI 0 0.0000 -0.8510 -1.7020 5.1060 28 0 0 0 51 50 H162 H_ALI 0 0.0000 -1.8680 -0.2720 5.4030 28 0 0 0 51 51 Q5 PSEUD 0 0.0000 -1.3595 -0.9870 5.2545 0 0 0 0 0 52 H151 H_ALI 0 0.0000 -0.9970 0.7770 3.3320 27 0 0 0 54 53 H152 H_ALI 0 0.0000 0.0200 -0.6530 3.0350 27 0 0 0 54 54 Q6 PSEUD 0 0.0000 -0.4885 0.0620 3.1835 0 0 0 0 0 55 CL3 C_XXX 0 0.0000 -3.5040 1.5020 2.1290 24 0 0 0 0 56 H14 H_ALI 0 0.0000 -3.0330 1.7120 -0.6700 23 0 0 0 0 57 HN2 H_AMI 0 0.0000 -2.5100 0.7350 -2.9850 17 0 0 0 0 58 O2 O_BYL 0 0.0000 0.4100 -0.2000 -2.6360 16 0 0 0 0