REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE" RESIDUE A7CS 11 45 1 45 1 CHI1 0 0 0.0000 33 1 2 3 32 2 CHI2 0 0 0.0000 1 2 4 5 32 3 CHI3 0 0 0.0000 2 4 5 6 32 4 CHI4 0 0 0.0000 4 5 6 7 15 5 CHI5 0 0 0.0000 5 6 7 8 12 6 CHI6 0 0 0.0000 6 7 8 9 11 7 CHI7 0 0 0.0000 4 5 16 17 31 8 CHI8 0 0 0.0000 5 16 17 18 28 9 CHI9 0 0 0.0000 16 17 18 19 21 10 CHI10 0 0 0.0000 16 17 22 23 27 11 CHI11 0 0 0.0000 17 22 23 24 27 1 C12 C_ARO 0 0.0000 -1.4670 0.1640 -0.2410 2 33 42 0 0 2 C9 C_BYL 0 0.0000 -0.3430 -0.7780 -0.2980 1 3 4 0 0 3 O4 O_BYL 0 0.0000 -0.5380 -1.9670 -0.1340 2 0 0 0 0 4 O3 O_EST 0 0.0000 0.9050 -0.3260 -0.5310 2 5 0 0 0 5 C3 C_ALI 0 0.0000 1.9680 -1.3140 -0.5730 4 6 16 32 0 6 C4 C_ALI 0 0.0000 3.0710 -0.8370 -1.5220 5 7 13 14 0 7 C5 C_ALI 0 0.0000 3.7290 0.4190 -0.9280 6 8 12 22 0 8 C6 C_ALI 0 0.0000 2.6010 1.3800 -0.4870 7 9 10 18 0 9 H61 H_ALI 0 0.0000 1.7250 1.2540 -1.1230 8 0 0 0 11 10 H62 H_ALI 0 0.0000 2.9480 2.4130 -0.5200 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.3365 1.8335 -0.8215 0 0 0 0 0 12 H5 H_ALI 0 0.0000 4.4280 0.8920 -1.6180 7 0 0 0 0 13 H41 H_ALI 0 0.0000 2.6380 -0.5970 -2.4930 6 0 0 0 15 14 H42 H_ALI 0 0.0000 3.8190 -1.6210 -1.6370 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.2285 -1.1090 -2.0650 0 0 0 0 0 16 C2 C_ALI 0 0.0000 2.5430 -1.5050 0.8340 5 17 29 30 0 17 C1 C_ALI 0 0.0000 3.2370 -0.2040 1.2680 16 18 22 28 0 18 C7 C_ALI 0 0.0000 2.2760 0.9690 0.9640 8 17 19 20 0 19 H71 H_ALI 0 0.0000 2.4630 1.7990 1.6450 18 0 0 0 21 20 H72 H_ALI 0 0.0000 1.2400 0.6400 1.0410 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.8515 1.2195 1.3430 0 0 0 0 0 22 N1 N_AMO 0 0.0000 4.3820 0.0140 0.3450 7 17 23 0 0 23 C8 C_ALI 0 0.0000 5.2660 1.0760 0.8440 22 24 25 26 0 24 H81 H_ALI 0 0.0000 4.6830 1.9800 1.0230 23 0 0 0 27 25 H82 H_ALI 0 0.0000 5.7310 0.7540 1.7760 23 0 0 0 27 26 H83 H_ALI 0 0.0000 6.0400 1.2830 0.1050 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 5.4847 1.3390 0.9680 0 0 0 0 0 28 H1 H_ALI 0 0.0000 3.5460 -0.2220 2.3130 17 0 0 0 0 29 H21 H_ALI 0 0.0000 3.2670 -2.3190 0.8250 16 0 0 0 31 30 H22 H_ALI 0 0.0000 1.7370 -1.7380 1.5290 16 0 0 0 31 31 Q5 PSEUD 0 0.0000 2.5020 -2.0285 1.1770 0 0 0 0 0 32 H3 H_ALI 0 0.0000 1.5670 -2.2620 -0.9310 5 0 0 0 0 33 C16 C_ARO 0 0.0000 -2.8830 -0.1630 0.0020 1 34 36 0 0 34 C15 C_ARO 0 0.0000 -3.5770 1.0580 -0.0420 33 35 44 0 0 35 N14 N_AMO 0 0.0000 -4.8900 1.0760 0.1450 34 38 0 0 0 36 C17 C_ARO 0 0.0000 -3.5820 -1.3440 0.2420 33 37 41 0 0 37 C18 C_ARO 0 0.0000 -4.9500 -1.2640 0.4300 36 38 40 0 0 38 C13 C_ARO 0 0.0000 -5.5710 -0.0260 0.3740 35 37 39 0 0 39 H13 H_ALI 0 0.0000 -6.6390 0.0350 0.5210 38 0 0 0 0 40 H18 H_ALI 0 0.0000 -5.5280 -2.1560 0.6190 37 0 0 0 0 41 H17 H_ALI 0 0.0000 -3.0700 -2.2950 0.2800 36 0 0 0 0 42 C11 C_ARO 0 0.0000 -1.4090 1.5170 -0.4100 1 43 44 0 0 43 H11 H_ALI 0 0.0000 -0.5090 2.0810 -0.6060 42 0 0 0 0 44 N10 N_AMI 0 0.0000 -2.6510 2.0460 -0.2930 34 42 45 0 0 45 HN10 H_AMI 0 0.0000 -2.8590 2.9900 -0.3740 44 0 0 0 0