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-(2-HYDROXYBENZOYL)BENZOATE" RESIDUE BD2 16 74 1 74 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 60 0 15 PHI10 0 0 0.0000 54 58 60 69 0 16 PHI11 0 0 0.0000 60 69 73 74 0 1 O1 O_HYD 0 0.0000 6.2150 -0.5840 1.8640 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 6.5630 -1.3730 2.3020 1 0 0 0 0 3 C1 C_ARO 0 0.0000 4.9770 -0.3650 2.3750 1 4 8 0 0 4 C6 C_ARO 0 0.0000 3.8660 -0.9390 1.7700 3 5 7 0 0 5 C5 C_ARO 0 0.0000 2.6080 -0.7230 2.2890 4 6 12 0 0 6 H5 H_ALI 0 0.0000 1.7460 -1.1730 1.8210 5 0 0 0 14 7 H6 H_ALI 0 0.0000 3.9890 -1.5620 0.8970 4 0 0 0 13 8 C2 C_ARO 0 0.0000 4.8240 0.4380 3.4990 3 9 10 0 0 9 H2 H_ALI 0 0.0000 5.6900 0.8850 3.9640 8 0 0 0 13 10 C3 C_ARO 0 0.0000 3.5700 0.6630 4.0210 8 11 12 0 0 11 H3 H_ALI 0 0.0000 3.4520 1.2870 4.8940 10 0 0 0 14 12 C4 C_ARO 0 0.0000 2.4500 0.0830 3.4190 5 10 16 0 0 13 Q5 PSEUD 0 0.0000 4.8395 -0.3385 2.4305 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 2.5990 0.0570 3.3575 0 0 0 0 15 15 QQA PSEUD 0 0.0000 3.7192 -0.1408 2.8940 0 0 0 0 0 16 C7 C_BYL 0 0.0000 1.1040 0.3220 3.9750 12 17 18 0 0 17 O7 O_BYL 0 0.0000 0.9680 1.0240 4.9580 16 0 0 0 0 18 N8 N_AMI 0 0.0000 0.0250 -0.2380 3.3930 16 19 20 0 0 19 HN8 H_AMI 0 0.0000 0.1340 -0.7980 2.6080 18 0 0 0 0 20 C8 C_ALI 0 0.0000 -1.3100 -0.0010 3.9450 18 21 39 40 0 21 C14 C_ALI 0 0.0000 -1.6360 -1.0860 4.9890 20 22 36 37 0 22 N13 N_AMO 0 0.0000 -2.6500 -0.6970 5.8610 21 23 35 0 0 23 C12 C_ALI 0 0.0000 -3.9190 -0.5000 5.1350 22 24 32 33 0 24 C11 C_ALI 0 0.0000 -3.9410 0.8960 4.5680 23 25 29 30 0 25 C10 C_ALI 0 0.0000 -3.5090 0.9020 3.0850 24 26 27 40 0 26 H101 H_ALI 0 0.0000 -4.3540 0.5980 2.4670 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -3.2090 1.9120 2.8050 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -3.7815 1.2550 2.6360 0 0 0 0 0 29 H111 H_ALI 0 0.0000 -4.9510 1.2990 4.6480 24 0 0 0 31 30 H112 H_ALI 0 0.0000 -3.2600 1.5260 5.1410 24 0 0 0 31 31 Q2 PSEUD 0 0.0000 -4.1055 1.4125 4.8945 0 0 0 0 0 32 H121 H_ALI 0 0.0000 -3.9930 -1.2250 4.3250 23 0 0 0 34 33 H122 H_ALI 0 0.0000 -4.7560 -0.6290 5.8210 23 0 0 0 34 34 Q3 PSEUD 0 0.0000 -4.3745 -0.9270 5.0730 0 0 0 0 0 35 H13 H_AMI 0 0.0000 -2.7960 -1.4670 6.4970 22 0 0 0 0 36 H141 H_ALI 0 0.0000 -1.9460 -1.9930 4.4690 21 0 0 0 38 37 H142 H_ALI 0 0.0000 -0.7370 -1.3020 5.5660 21 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.3415 -1.6475 5.0175 0 0 0 0 0 39 H8 H_ALI 0 0.0000 -1.3400 0.9800 4.4180 20 0 0 0 0 40 C9 C_ALI 0 0.0000 -2.3310 -0.0590 2.8370 20 25 41 42 0 41 H9 H_ALI 0 0.0000 -2.7130 -1.0770 2.7630 40 0 0 0 0 42 O9 O_EST 0 0.0000 -1.6880 0.2950 1.5840 40 43 0 0 0 43 C15 C_BYL 0 0.0000 -2.1020 -0.2660 0.4320 42 44 45 0 0 44 O15 O_BYL 0 0.0000 -3.0140 -1.0690 0.4420 43 0 0 0 0 45 C16 C_ARO 0 0.0000 -1.4480 0.0940 -0.8430 43 46 50 0 0 46 C21 C_ARO 0 0.0000 -1.8770 -0.4870 -2.0370 45 47 49 0 0 47 C20 C_ARO 0 0.0000 -1.2670 -0.1520 -3.2260 46 48 54 0 0 48 H20 H_ALI 0 0.0000 -1.5990 -0.6030 -4.1500 47 0 0 0 56 49 H21 H_ALI 0 0.0000 -2.6880 -1.2010 -2.0290 46 0 0 0 55 50 C17 C_ARO 0 0.0000 -0.4040 1.0210 -0.8550 45 51 52 0 0 51 H17 H_ALI 0 0.0000 -0.0720 1.4720 0.0680 50 0 0 0 55 52 C18 C_ARO 0 0.0000 0.2090 1.3530 -2.0430 50 53 54 0 0 53 H18 H_ALI 0 0.0000 1.0190 2.0670 -2.0510 52 0 0 0 56 54 C19 C_ARO 0 0.0000 -0.2200 0.7710 -3.2370 47 52 58 0 0 55 Q7 PSEUD 0 0.0000 -1.3800 0.1355 -0.9805 0 0 0 0 57 56 Q8 PSEUD 0 0.0000 -0.2900 0.7320 -3.1005 0 0 0 0 57 57 QQB PSEUD 0 0.0000 -0.8350 0.4338 -2.0405 0 0 0 0 0 58 C22 C_BYL 0 0.0000 0.4350 1.1310 -4.5140 54 59 60 0 0 59 O22 O_BYL 0 0.0000 1.2640 2.0190 -4.5410 58 0 0 0 0 60 C23 C_ARO 0 0.0000 0.0820 0.4130 -5.7510 58 61 69 0 0 61 C24 C_ARO 0 0.0000 -0.3850 1.1190 -6.8650 60 62 68 0 0 62 C25 C_ARO 0 0.0000 -0.7130 0.4420 -8.0180 61 63 67 0 0 63 C26 C_ARO 0 0.0000 -0.5830 -0.9360 -8.0820 62 64 66 0 0 64 C27 C_ARO 0 0.0000 -0.1230 -1.6450 -6.9900 63 65 69 0 0 65 H27 H_ALI 0 0.0000 -0.0250 -2.7190 -7.0480 64 0 0 0 71 66 H26 H_ALI 0 0.0000 -0.8430 -1.4580 -8.9900 63 0 0 0 0 67 H25 H_ALI 0 0.0000 -1.0730 0.9880 -8.8780 62 0 0 0 71 68 H24 H_ALI 0 0.0000 -0.4880 2.1930 -6.8200 61 0 0 0 70 69 C28 C_ARO 0 0.0000 0.2180 -0.9800 -5.8220 60 64 73 0 0 70 Q9 PSEUD 0 0.0000 -0.4880 2.1930 -6.8200 0 0 0 0 72 71 Q10 PSEUD 0 0.0000 -0.5490 -0.8655 -7.9630 0 0 0 0 72 72 QQC PSEUD 0 0.0000 -0.5185 0.6637 -7.3915 0 0 0 0 0 73 O28 O_HYD 0 0.0000 0.6700 -1.6760 -4.7490 69 74 0 0 0 74 H28 H_OXY 0 0.0000 1.6320 -1.7270 -4.8340 73 0 0 0 0