REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE" RESIDUE OIN 14 53 1 53 1 PHI1 0 0 0.0000 2 1 6 21 0 2 CHI1 0 0 0.0000 1 6 7 8 20 3 CHI2 0 0 0.0000 6 7 8 9 15 4 CHI3 0 0 0.0000 7 8 9 10 12 5 CHI4 0 0 0.0000 6 7 16 17 19 6 PHI2 0 0 0.0000 1 6 21 23 0 7 PHI3 0 0 0.0000 6 21 23 27 0 8 PHI4 0 0 0.0000 21 23 27 29 0 9 PHI5 0 0 0.0000 23 27 29 30 0 10 PHI6 0 0 0.0000 27 29 30 32 0 11 PHI7 0 0 0.0000 29 30 32 40 0 12 CHI5 0 0 0.0000 30 32 33 34 38 13 CHI6 0 0 0.0000 32 33 34 35 35 14 PHI8 0 0 0.0000 30 32 40 49 0 1 C10 C_ALI 0 0.0000 -0.5800 -2.1820 2.0250 2 3 4 6 0 2 H101 H_ALI 0 0.0000 -0.8560 -2.9470 2.7550 1 0 0 0 5 3 H102 H_ALI 0 0.0000 0.0230 -2.6460 1.2400 1 0 0 0 5 4 H103 H_ALI 0 0.0000 -1.4920 -1.7810 1.5750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.7750 -2.4580 1.8567 0 0 0 0 0 6 N N_AMI 0 0.0000 0.1740 -1.1140 2.6770 1 7 21 0 0 7 C15 C_ALI 0 0.0000 -0.6770 0.0210 3.0800 6 8 16 20 0 8 C16 C_ALI 0 0.0000 -0.8890 0.8200 1.7890 7 9 13 14 0 9 C17 C_ALI 0 0.0000 0.3300 0.4870 0.9250 8 10 11 21 0 10 H171 H_ALI 0 0.0000 -0.0030 -0.0050 0.0040 9 0 0 0 12 11 H172 H_ALI 0 0.0000 0.8870 1.3850 0.6390 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.4420 0.6900 0.3215 0 0 0 0 0 13 H161 H_ALI 0 0.0000 -0.9860 1.8960 1.9650 8 0 0 0 15 14 H162 H_ALI 0 0.0000 -1.7980 0.4840 1.2760 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.3920 1.1900 1.6205 0 0 0 0 0 16 C14 C_ALI 0 0.0000 0.1310 0.8190 4.1230 7 17 18 27 0 17 H141 H_ALI 0 0.0000 -0.4540 1.6750 4.4820 16 0 0 0 19 18 H142 H_ALI 0 0.0000 0.3090 0.1930 5.0090 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.0725 0.9340 4.7455 0 0 0 0 0 20 H15 H_ALI 0 0.0000 -1.6240 -0.2990 3.5290 7 0 0 0 0 21 C11 C_ALI 0 0.0000 1.1580 -0.4800 1.7800 6 9 22 23 0 22 H11 H_ALI 0 0.0000 1.7040 -1.2080 1.1690 21 0 0 0 0 23 C12 C_ALI 0 0.0000 2.1550 0.2660 2.6880 21 24 25 27 0 24 H121 H_ALI 0 0.0000 2.6870 -0.4550 3.3240 23 0 0 0 26 25 H122 H_ALI 0 0.0000 2.9310 0.7510 2.0830 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 2.8090 0.1480 2.7035 0 0 0 0 0 27 C13 C_ALI 0 0.0000 1.4710 1.3230 3.5690 16 23 28 29 0 28 H13 H_ALI 0 0.0000 1.3010 2.2310 2.9790 27 0 0 0 0 29 O2 O_EST 0 0.0000 2.3200 1.6860 4.6500 27 30 0 0 0 30 C7 C_BYL 0 0.0000 3.5460 2.1940 4.3060 29 31 32 0 0 31 O3 O_BYL 0 0.0000 3.9440 2.3500 3.1580 30 0 0 0 0 32 C9 C_ALI 0 0.0000 4.3400 2.5300 5.5650 30 33 39 40 0 33 C8 C_ALI 0 0.0000 5.6960 3.1460 5.1920 32 34 36 37 0 34 OH O_HYD 0 0.0000 6.4830 2.1840 4.4970 33 35 0 0 0 35 HOH H_OXY 0 0.0000 7.3250 2.1190 4.9740 34 0 0 0 0 36 H81 H_ALI 0 0.0000 6.2530 3.4700 6.0780 33 0 0 0 38 37 H82 H_ALI 0 0.0000 5.5700 4.0040 4.5220 33 0 0 0 38 38 Q6 PSEUD 0 0.0000 5.9115 3.7370 5.3000 0 0 0 0 0 39 H9 H_ALI 0 0.0000 3.7510 3.2790 6.1130 32 0 0 0 0 40 C6 C_ARO 0 0.0000 4.4870 1.3090 6.4590 32 41 49 0 0 41 C5 C_ARO 0 0.0000 4.5840 1.4880 7.8240 40 42 48 0 0 42 C4 C_ARO 0 0.0000 4.7180 0.3680 8.6450 41 43 47 0 0 43 C3 C_ARO 0 0.0000 4.7540 -0.9080 8.0830 42 44 46 0 0 44 C2 C_ARO 0 0.0000 4.6540 -1.0640 6.7000 43 45 49 0 0 45 H2 H_ALI 0 0.0000 4.6810 -2.0580 6.2630 44 0 0 0 52 46 H3 H_ALI 0 0.0000 4.8580 -1.7800 8.7220 43 0 0 0 0 47 H4 H_ALI 0 0.0000 4.7960 0.4900 9.7210 42 0 0 0 52 48 H5 H_ALI 0 0.0000 4.5570 2.4790 8.2710 41 0 0 0 51 49 C1 C_ARO 0 0.0000 4.5190 0.0560 5.8800 40 44 50 0 0 50 H1 H_ALI 0 0.0000 4.4430 -0.0750 4.8040 49 0 0 0 51 51 Q7 PSEUD 0 0.0000 4.5000 1.2020 6.5375 0 0 0 0 53 52 Q8 PSEUD 0 0.0000 4.7385 -0.7840 7.9920 0 0 0 0 53 53 QQA PSEUD 0 0.0000 4.6193 0.2090 7.2647 0 0 0 0 0