REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER" RESIDUE ECG 12 36 1 36 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 7 8 11 7 PHI1 0 0 0.0000 2 1 21 31 0 8 CHI7 0 0 0.0000 1 21 22 23 29 9 CHI8 0 0 0.0000 21 22 23 24 26 10 CHI9 0 0 0.0000 22 23 24 25 25 11 PHI2 0 0 0.0000 1 21 31 32 0 12 PHI3 0 0 0.0000 21 31 32 35 0 1 C21 C_ALI 0 0.0000 -2.6240 0.8910 -0.0790 2 18 19 21 0 2 C18 C_ALI 0 0.0000 -2.1630 0.3540 1.2920 1 3 15 16 0 3 C10 C_ALI 0 0.0000 -0.9680 -0.6100 0.9620 2 4 14 31 0 4 C8 C_ALI 0 0.0000 0.3180 0.2320 0.9510 3 5 13 23 0 5 C6 C_BYL 0 0.0000 1.4380 -0.5650 0.3330 4 6 12 0 0 6 O5 O_EST 0 0.0000 2.6610 -0.0230 0.2140 5 7 0 0 0 7 C1 C_ALI 0 0.0000 3.7400 -0.7910 -0.3820 6 8 9 10 0 8 H11 H_ALI 0 0.0000 3.9080 -1.6950 0.2030 7 0 0 0 11 9 H12 H_ALI 0 0.0000 3.4720 -1.0620 -1.4030 7 0 0 0 11 10 H13 H_ALI 0 0.0000 4.6500 -0.1910 -0.3920 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.0100 -0.9827 -0.5307 0 0 0 0 0 12 O7 O_BYL 0 0.0000 1.2350 -1.6900 -0.0560 5 0 0 0 0 13 H8 H_ALI 0 0.0000 0.5840 0.5040 1.9720 4 0 0 0 0 14 H10 H_ALI 0 0.0000 -0.9150 -1.4520 1.6520 3 0 0 0 0 15 H181 H_ALI 0 0.0000 -1.8320 1.1750 1.9280 2 0 0 0 17 16 H182 H_ALI 0 0.0000 -2.9700 -0.1980 1.7730 2 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.4010 0.4885 1.8505 0 0 0 0 0 18 H211 H_ALI 0 0.0000 -2.5190 1.9750 -0.1170 1 0 0 0 20 19 H212 H_ALI 0 0.0000 -3.6570 0.6020 -0.2720 1 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.0880 1.2885 -0.1945 0 0 0 0 0 21 C24 C_ALI 0 0.0000 -1.6780 0.2230 -1.1040 1 22 30 31 0 22 C26 C_ALI 0 0.0000 -0.4430 1.1240 -1.2620 21 23 27 28 0 23 C29 C_ALI 0 0.0000 0.0760 1.5010 0.1280 4 22 24 26 0 24 O1 O_HYD 0 0.0000 1.3020 2.2230 -0.0030 23 25 0 0 0 25 HO1 H_OXY 0 0.0000 1.1070 3.0130 -0.5260 24 0 0 0 0 26 H29 H_ALI 0 0.0000 -0.6600 2.1260 0.6340 23 0 0 0 0 27 H261 H_ALI 0 0.0000 -0.7180 2.0280 -1.8060 22 0 0 0 29 28 H262 H_ALI 0 0.0000 0.3320 0.5880 -1.8090 22 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.1930 1.3080 -1.8075 0 0 0 0 0 30 H24 H_ALI 0 0.0000 -2.1720 0.0320 -2.0570 21 0 0 0 0 31 N12 N_AMI 0 0.0000 -1.2280 -1.0310 -0.4430 3 21 32 0 0 32 C14 C_ALI 0 0.0000 -2.3960 -1.9210 -0.4080 31 33 34 35 0 33 H141 H_ALI 0 0.0000 -3.2510 -1.3830 0.0000 32 0 0 0 36 34 H142 H_ALI 0 0.0000 -2.6260 -2.2580 -1.4190 32 0 0 0 36 35 H143 H_ALI 0 0.0000 -2.1760 -2.7840 0.2210 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -2.6843 -2.1417 -0.3993 0 0 0 0 0