REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE RESIDUE S57 10 49 1 49 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 17 18 0 4 PHI4 0 0 0.0000 16 17 18 22 0 5 PHI5 0 0 0.0000 17 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 48 0 1 C1 C_ALI 0 0.0000 1.4770 0.0020 7.4400 2 3 4 6 0 2 H11 H_ALI 0 0.0000 2.0940 0.0040 8.3380 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.8460 0.8920 7.4320 1 0 0 0 5 4 H13 H_ALI 0 0.0000 0.8480 -0.8870 7.4330 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.2627 0.0030 7.7343 0 0 0 0 0 6 O4 O_EST 0 0.0000 2.3170 0.0030 6.2840 1 7 0 0 0 7 C4A C_ARO 0 0.0000 1.4950 0.0010 5.2010 6 8 12 0 0 8 C5A C_ARO 0 0.0000 2.0320 0.0010 3.9230 7 9 11 0 0 9 C6A C_ARO 0 0.0000 1.1980 0.0000 2.8220 8 10 16 0 0 10 H6A H_ALI 0 0.0000 1.6170 0.0010 1.8260 9 0 0 0 0 11 H5A H_ALI 0 0.0000 3.1040 0.0030 3.7880 8 0 0 0 0 12 C3A C_ARO 0 0.0000 0.1190 -0.0050 5.3750 7 13 14 0 0 13 H3A H_ALI 0 0.0000 -0.2990 -0.0050 6.3700 12 0 0 0 0 14 C2A C_ARO 0 0.0000 -0.7160 -0.0000 4.2740 12 15 16 0 0 15 CL C_XXX 0 0.0000 -2.4380 -0.0020 4.4900 14 0 0 0 0 16 C1A C_ARO 0 0.0000 -0.1770 -0.0000 2.9950 9 14 17 0 0 17 O1 O_EST 0 0.0000 -0.9990 -0.0010 1.9110 16 18 0 0 0 18 C6B C_ALI 0 0.0000 -0.1580 -0.0000 0.7550 17 19 20 22 0 19 H6B1 H_ALI 0 0.0000 0.4700 0.8890 0.7630 18 0 0 0 21 20 H6B2 H_ALI 0 0.0000 0.4710 -0.8900 0.7640 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.4705 -0.0005 0.7635 0 0 0 0 0 22 C5B C_ALI 0 0.0000 -1.0240 -0.0010 -0.5050 18 23 24 26 0 23 H5B1 H_ALI 0 0.0000 -1.6530 -0.8920 -0.5130 22 0 0 0 25 24 H5B2 H_ALI 0 0.0000 -1.6540 0.8870 -0.5140 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.6535 -0.0025 -0.5135 0 0 0 0 0 26 C4B C_ALI 0 0.0000 -0.1240 -0.0010 -1.7420 22 27 28 30 0 27 H4B1 H_ALI 0 0.0000 0.5030 0.8880 -1.7340 26 0 0 0 29 28 H4B2 H_ALI 0 0.0000 0.5050 -0.8910 -1.7330 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.5040 -0.0015 -1.7335 0 0 0 0 0 30 C3B C_ALI 0 0.0000 -0.9910 -0.0020 -3.0030 26 31 32 34 0 31 H3B1 H_ALI 0 0.0000 -1.6190 -0.8930 -3.0120 30 0 0 0 33 32 H3B2 H_ALI 0 0.0000 -1.6200 0.8860 -3.0120 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.6195 -0.0035 -3.0120 0 0 0 0 0 34 C2B C_ALI 0 0.0000 -0.0900 -0.0020 -4.2400 30 35 36 38 0 35 H2B1 H_ALI 0 0.0000 0.5370 0.8880 -4.2320 34 0 0 0 37 36 H2B2 H_ALI 0 0.0000 0.5390 -0.8910 -4.2320 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 0.5380 -0.0015 -4.2320 0 0 0 0 0 38 C1B C_ALI 0 0.0000 -0.9570 -0.0030 -5.5020 34 39 40 42 0 39 H1B1 H_ALI 0 0.0000 -1.5850 -0.8930 -5.5100 38 0 0 0 41 40 H1B2 H_ALI 0 0.0000 -1.5870 0.8860 -5.5100 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 -1.5860 -0.0035 -5.5100 0 0 0 0 0 42 N1 N_AMI 0 0.0000 -0.0950 -0.0030 -6.6860 38 43 48 0 0 43 C2C C_ARO 0 0.0000 0.3700 1.0840 -7.3380 42 44 47 0 0 44 N3 N_AMO 0 0.0000 1.1070 0.6870 -8.3400 43 45 0 0 0 45 C4C C_ARO 0 0.0000 1.1290 -0.6530 -8.3690 44 46 48 0 0 46 H4C H_ALI 0 0.0000 1.6540 -1.2630 -9.0890 45 0 0 0 0 47 H2C H_ALI 0 0.0000 0.1720 2.1110 -7.0700 43 0 0 0 0 48 C5C C_ARO 0 0.0000 0.3830 -1.1040 -7.3430 42 45 49 0 0 49 H5C H_ALI 0 0.0000 0.1980 -2.1370 -7.0860 48 0 0 0 0