REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE" RESIDUE B1L 14 59 1 59 1 PHI1 0 0 0.0000 2 1 3 8 0 2 PHI2 0 0 0.0000 5 12 16 18 0 3 PHI3 0 0 0.0000 12 16 18 20 0 4 PHI4 0 0 0.0000 16 18 20 40 0 5 CHI1 0 0 0.0000 18 20 21 22 38 6 CHI2 0 0 0.0000 20 21 22 23 35 7 CHI3 0 0 0.0000 21 22 23 24 34 8 CHI4 0 0 0.0000 22 23 24 25 31 9 CHI5 0 0 0.0000 23 24 25 26 28 10 PHI5 0 0 0.0000 18 20 40 42 0 11 PHI6 0 0 0.0000 20 40 42 43 0 12 PHI7 0 0 0.0000 40 42 43 45 0 13 PHI8 0 0 0.0000 42 43 45 50 0 14 PHI9 0 0 0.0000 47 54 58 59 0 1 O1 O_HYD 0 0.0000 6.2350 -0.6020 0.4440 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 6.5610 -1.3570 0.9540 1 0 0 0 0 3 C1 C_ARO 0 0.0000 4.9720 -0.3560 0.8740 1 4 8 0 0 4 C6 C_ARO 0 0.0000 3.8940 -0.9760 0.2520 3 5 7 0 0 5 C5 C_ARO 0 0.0000 2.6110 -0.7320 0.6880 4 6 12 0 0 6 H5 H_ALI 0 0.0000 1.7750 -1.2180 0.2070 5 0 0 0 14 7 H6 H_ALI 0 0.0000 4.0650 -1.6570 -0.5680 4 0 0 0 13 8 C2 C_ARO 0 0.0000 4.7580 0.5210 1.9310 3 9 10 0 0 9 H2 H_ALI 0 0.0000 5.5970 1.0040 2.4090 8 0 0 0 13 10 C3 C_ARO 0 0.0000 3.4770 0.7740 2.3690 8 11 12 0 0 11 H3 H_ALI 0 0.0000 3.3120 1.4560 3.1900 10 0 0 0 14 12 C4 C_ARO 0 0.0000 2.3920 0.1480 1.7500 5 10 16 0 0 13 Q5 PSEUD 0 0.0000 4.8310 -0.3265 0.9205 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 2.5435 0.1190 1.6985 0 0 0 0 15 15 QQA PSEUD 0 0.0000 3.6873 -0.1038 1.3095 0 0 0 0 0 16 C7 C_BYL 0 0.0000 1.0180 0.4170 2.2170 12 17 18 0 0 17 O7 O_BYL 0 0.0000 0.8290 1.1830 3.1420 16 0 0 0 0 18 N8 N_AMI 0 0.0000 -0.0270 -0.1870 1.6190 16 19 20 0 0 19 HN8 H_AMI 0 0.0000 0.1230 -0.7990 0.8810 18 0 0 0 0 20 C8 C_ALI 0 0.0000 -1.3910 0.0780 2.0830 18 21 39 40 0 21 C14 C_ALI 0 0.0000 -1.7690 -0.9340 3.1800 20 22 36 37 0 22 N13 N_AMO 0 0.0000 -2.8280 -0.4920 3.9690 21 23 35 0 0 23 C12 C_ALI 0 0.0000 -4.0570 -0.3520 3.1660 22 24 32 33 0 24 C11 C_ALI 0 0.0000 -4.0530 1.0030 2.5030 23 25 29 30 0 25 C10 C_ALI 0 0.0000 -3.5430 0.9090 1.0490 24 26 27 40 0 26 H101 H_ALI 0 0.0000 -4.3540 0.5590 0.4090 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -3.2310 1.8990 0.7170 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -3.7925 1.2290 0.5630 0 0 0 0 0 29 H111 H_ALI 0 0.0000 -5.0660 1.4040 2.5020 24 0 0 0 31 30 H112 H_ALI 0 0.0000 -3.4040 1.6730 3.0670 24 0 0 0 31 31 Q2 PSEUD 0 0.0000 -4.2350 1.5385 2.7845 0 0 0 0 0 32 H121 H_ALI 0 0.0000 -4.0870 -1.1310 2.4040 23 0 0 0 34 33 H122 H_ALI 0 0.0000 -4.9290 -0.4390 3.8140 23 0 0 0 34 34 Q3 PSEUD 0 0.0000 -4.5080 -0.7850 3.1090 0 0 0 0 0 35 H13 H_AMI 0 0.0000 -3.0060 -1.2170 4.6480 22 0 0 0 0 36 H141 H_ALI 0 0.0000 -2.0500 -1.8760 2.7080 21 0 0 0 38 37 H142 H_ALI 0 0.0000 -0.9010 -1.1050 3.8170 21 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.4755 -1.4905 3.2625 0 0 0 0 0 39 H8 H_ALI 0 0.0000 -1.4480 1.0900 2.4850 20 0 0 0 0 40 C9 C_ALI 0 0.0000 -2.3510 -0.0600 0.9290 20 25 41 42 0 41 H9 H_ALI 0 0.0000 -2.7270 -1.0820 0.9060 40 0 0 0 0 42 O9 O_EST 0 0.0000 -1.6440 0.2110 -0.3080 40 43 0 0 0 43 C15 C_BYL 0 0.0000 -1.9960 -0.4300 -1.4400 42 44 45 0 0 44 O15 O_BYL 0 0.0000 -2.9050 -1.2360 -1.4230 43 0 0 0 0 45 C16 C_ARO 0 0.0000 -1.2780 -0.1540 -2.6980 43 46 50 0 0 46 C21 C_ARO 0 0.0000 -1.6420 -0.8180 -3.8730 45 47 49 0 0 47 C20 C_ARO 0 0.0000 -0.9690 -0.5580 -5.0450 46 48 54 0 0 48 H20 H_ALI 0 0.0000 -1.2490 -1.0710 -5.9530 47 0 0 0 56 49 H21 H_ALI 0 0.0000 -2.4490 -1.5350 -3.8610 46 0 0 0 55 50 C17 C_ARO 0 0.0000 -0.2350 0.7760 -2.7200 45 51 52 0 0 51 H17 H_ALI 0 0.0000 0.0470 1.2920 -1.8150 50 0 0 0 55 52 C18 C_ARO 0 0.0000 0.4350 1.0270 -3.8960 50 53 54 0 0 53 H18 H_ALI 0 0.0000 1.2430 1.7430 -3.9130 52 0 0 0 56 54 C19 C_ARO 0 0.0000 0.0700 0.3630 -5.0620 47 52 58 0 0 55 Q7 PSEUD 0 0.0000 -1.2010 -0.1215 -2.8380 0 0 0 0 57 56 Q8 PSEUD 0 0.0000 -0.0030 0.3360 -4.9330 0 0 0 0 57 57 QQB PSEUD 0 0.0000 -0.6020 0.1073 -3.8855 0 0 0 0 0 58 O19 O_HYD 0 0.0000 0.7310 0.6170 -6.2200 54 59 0 0 0 59 H19 H_OXY 0 0.0000 0.2650 1.3450 -6.6540 58 0 0 0 0