REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(3-HYDROXY-BENZOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID" RESIDUE OBE 13 48 1 48 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 22 4 CHI4 0 0 0.0000 1 10 11 12 16 5 CHI5 0 0 0.0000 10 11 12 13 15 6 CHI6 0 0 0.0000 1 10 17 18 21 7 PHI1 0 0 0.0000 2 1 24 29 0 8 CHI7 0 0 0.0000 1 24 25 26 27 9 PHI2 0 0 0.0000 1 24 29 31 0 10 PHI3 0 0 0.0000 24 29 31 32 0 11 PHI4 0 0 0.0000 29 31 32 34 0 12 PHI5 0 0 0.0000 31 32 34 41 0 13 PHI6 0 0 0.0000 37 43 47 48 0 1 C1 C_ALI 0 0.0000 3.3870 -0.0550 -0.8750 2 10 23 24 0 2 C7 C_ALI 0 0.0000 3.3580 1.4300 -1.3180 1 3 7 8 0 3 C6 C_ALI 0 0.0000 3.1290 2.2270 -0.0170 2 4 5 11 0 4 H61 H_ALI 0 0.0000 2.1980 2.7910 -0.0760 3 0 0 0 6 5 H62 H_ALI 0 0.0000 3.9680 2.8980 0.1690 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.0830 2.8445 0.0465 0 0 0 0 0 7 H71 H_ALI 0 0.0000 2.5390 1.6010 -2.0170 2 0 0 0 9 8 H72 H_ALI 0 0.0000 4.3090 1.7090 -1.7720 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.4240 1.6550 -1.8945 0 0 0 0 0 10 N1 N_AMO 0 0.0000 3.8050 0.0020 0.5500 1 11 17 22 0 11 C5 C_ALI 0 0.0000 3.0400 1.1560 1.0930 3 10 12 16 0 12 C4 C_ALI 0 0.0000 1.5740 0.7110 1.2200 11 13 14 29 0 13 H41 H_ALI 0 0.0000 1.5110 -0.1920 1.8270 12 0 0 0 15 14 H42 H_ALI 0 0.0000 0.9850 1.5040 1.6800 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.2480 0.6560 1.7535 0 0 0 0 0 16 H5 H_ALI 0 0.0000 3.4450 1.5100 2.0410 11 0 0 0 0 17 C16 C_ALI 0 0.0000 5.2500 0.2440 0.6560 10 18 19 20 0 18 H161 H_ALI 0 0.0000 5.5300 0.3220 1.7070 17 0 0 0 21 19 H162 H_ALI 0 0.0000 5.7920 -0.5820 0.1960 17 0 0 0 21 20 H163 H_ALI 0 0.0000 5.5020 1.1730 0.1440 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 5.6080 0.3043 0.6823 0 0 0 0 0 22 HN1 H_AMI 0 0.0000 3.5530 -0.8490 1.0290 10 0 0 0 0 23 H1 H_ALI 0 0.0000 4.0650 -0.6530 -1.4840 1 0 0 0 0 24 C2 C_ALI 0 0.0000 1.9460 -0.5880 -0.9220 1 25 28 29 0 25 C15 C_BYL 0 0.0000 1.8760 -1.9180 -0.2170 24 26 27 0 0 26 O3 O_BYL 0 0.0000 0.8470 -2.2590 0.3420 25 0 0 0 0 27 O4 O_BYL 0 0.0000 2.8490 -2.6530 -0.2050 25 0 0 0 0 28 H2 H_ALI 0 0.0000 1.6340 -0.7080 -1.9590 24 0 0 0 0 29 C3 C_ALI 0 0.0000 1.0240 0.4150 -0.2220 12 24 30 31 0 30 H3 H_ALI 0 0.0000 0.9950 1.3420 -0.7950 29 0 0 0 0 31 O1 O_EST 0 0.0000 -0.3150 -0.1390 -0.1340 29 32 0 0 0 32 C8 C_BYL 0 0.0000 -1.3850 0.6790 -0.1410 31 33 34 0 0 33 O2 O_BYL 0 0.0000 -1.2300 1.8810 -0.2210 32 0 0 0 0 34 C9 C_ARO 0 0.0000 -2.7470 0.1150 -0.0510 32 35 41 0 0 35 C14 C_ARO 0 0.0000 -2.9290 -1.2670 0.0410 34 36 40 0 0 36 C13 C_ARO 0 0.0000 -4.2030 -1.7900 0.1240 35 37 39 0 0 37 C12 C_ARO 0 0.0000 -5.3020 -0.9510 0.1170 36 38 43 0 0 38 H12 H_ALI 0 0.0000 -6.2970 -1.3670 0.1820 37 0 0 0 0 39 H13 H_ALI 0 0.0000 -4.3420 -2.8590 0.1960 36 0 0 0 45 40 H14 H_ALI 0 0.0000 -2.0730 -1.9250 0.0460 35 0 0 0 44 41 C10 C_ARO 0 0.0000 -3.8570 0.9600 -0.0520 34 42 43 0 0 42 H10 H_ALI 0 0.0000 -3.7230 2.0300 -0.1240 41 0 0 0 44 43 C11 C_ARO 0 0.0000 -5.1320 0.4230 0.0250 37 41 47 0 0 44 Q5 PSEUD 0 0.0000 -2.8980 0.0525 -0.0390 0 0 0 0 46 45 Q6 PSEUD 0 0.0000 -4.3420 -2.8590 0.1960 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -3.6200 -1.4032 0.0785 0 0 0 0 0 47 O5 O_HYD 0 0.0000 -6.2160 1.2430 0.0180 43 48 0 0 0 48 HO5 H_OXY 0 0.0000 -6.4020 1.4690 0.9390 47 0 0 0 0