REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide" RESIDUE JT6 7 40 1 40 1 CHI1 0 0 0.0000 8 9 10 11 13 2 CHI2 0 0 0.0000 9 14 15 16 32 3 CHI3 0 0 0.0000 15 16 17 18 31 4 CHI4 0 0 0.0000 16 17 18 19 31 5 CHI5 0 0 0.0000 18 19 20 21 25 6 CHI6 0 0 0.0000 19 20 21 22 24 7 CHI7 0 0 0.0000 20 21 22 23 23 1 C17 C_ARO 0 0.0000 -5.7340 -0.4840 -0.0050 2 6 39 0 0 2 C16 C_ARO 0 0.0000 -5.3130 0.8490 -0.0070 1 3 5 0 0 3 C15 C_ARO 0 0.0000 -3.9690 1.1460 -0.0040 2 4 8 0 0 4 H31 H_ALI 0 0.0000 -3.6440 2.1760 -0.0060 3 0 0 0 37 5 H32 H_ALI 0 0.0000 -6.0420 1.6460 -0.0120 2 0 0 0 36 6 C18 C_ARO 0 0.0000 -4.7890 -1.5140 -0.0000 1 7 35 0 0 7 C19 C_ARO 0 0.0000 -3.4460 -1.2140 0.0030 6 8 34 0 0 8 C14 C_ARO 0 0.0000 -3.0270 0.1170 0.0010 3 7 9 0 0 9 C11 C_ARO 0 0.0000 -1.5800 0.4370 0.0030 8 10 14 0 0 10 C12 C_ARO 0 0.0000 -1.1590 1.7670 0.0010 9 11 13 0 0 11 C13 C_ARO 0 0.0000 0.1880 2.0620 0.0040 10 12 16 0 0 12 H30 H_ALI 0 0.0000 0.5150 3.0910 0.0020 11 0 0 0 0 13 H29 H_ALI 0 0.0000 -1.8870 2.5650 -0.0020 10 0 0 0 0 14 C10 C_ARO 0 0.0000 -0.6370 -0.5900 0.0080 9 15 33 0 0 15 C9 C_ARO 0 0.0000 0.7090 -0.2880 0.0060 14 16 32 0 0 16 C8 C_ARO 0 0.0000 1.1250 1.0370 0.0040 11 15 17 0 0 17 O7 O_EST 0 0.0000 2.4510 1.3310 0.0020 16 18 0 0 0 18 C6 C_ALI 0 0.0000 3.3600 0.2280 0.0010 17 19 29 30 0 19 C3 C_ALI 0 0.0000 4.7970 0.7520 -0.0010 18 20 26 27 0 20 C1 C_BYL 0 0.0000 5.7560 -0.4110 -0.0020 19 21 25 0 0 21 N2 N_AMO 0 0.0000 7.0850 -0.1880 -0.0040 20 22 24 0 0 22 O5 O_HYD 0 0.0000 7.9860 -1.2810 -0.0040 21 23 0 0 0 23 H35 H_OXY 0 0.0000 8.9180 -1.0230 -0.0060 22 0 0 0 0 24 H22 H_AMI 0 0.0000 7.4250 0.7200 -0.0050 21 0 0 0 0 25 O4 O_BYL 0 0.0000 5.3310 -1.5470 0.0000 20 0 0 0 0 26 H23 H_ALI 0 0.0000 4.9640 1.3600 0.8880 19 0 0 0 28 27 H24 H_ALI 0 0.0000 4.9610 1.3580 -0.8920 19 0 0 0 28 28 Q1 PSEUD 0 0.0000 4.9625 1.3590 -0.0020 0 0 0 0 0 29 H25 H_ALI 0 0.0000 3.1930 -0.3800 -0.8880 18 0 0 0 31 30 H26 H_ALI 0 0.0000 3.1960 -0.3780 0.8920 18 0 0 0 31 31 Q2 PSEUD 0 0.0000 3.1945 -0.3790 0.0020 0 0 0 0 0 32 H27 H_ALI 0 0.0000 1.4400 -1.0830 0.0100 15 0 0 0 0 33 H28 H_ALI 0 0.0000 -0.9600 -1.6200 0.0090 14 0 0 0 0 34 H34 H_ALI 0 0.0000 -2.7160 -2.0100 0.0070 7 0 0 0 37 35 H33 H_ALI 0 0.0000 -5.1140 -2.5440 0.0010 6 0 0 0 36 36 Q3 PSEUD 0 0.0000 -5.5780 -0.4490 -0.0055 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 -3.1800 0.0830 0.0005 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -4.3790 -0.1830 -0.0025 0 0 0 0 0 39 C20 C_XXX 0 0.0000 -7.1320 -0.7930 -0.0020 1 40 0 0 0 40 N21 N_AMI 0 0.0000 -8.2410 -1.0390 -0.0000 39 0 0 0 0