REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid" RESIDUE PF7 13 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 41 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 2 3 12 13 41 5 CHI5 0 0 0.0000 3 12 13 14 38 6 CHI6 0 0 0.0000 12 13 14 15 35 7 CHI7 0 0 0.0000 13 14 15 16 34 8 CHI8 0 0 0.0000 14 15 16 17 31 9 CHI9 0 0 0.0000 15 16 17 18 23 10 CHI10 0 0 0.0000 17 18 19 20 22 11 CHI11 0 0 0.0000 16 24 25 26 30 12 CHI12 0 0 0.0000 25 26 27 28 30 13 PHI1 0 0 0.0000 1 2 42 43 0 1 O19 O_BYL 0 0.0000 50.9650 -15.1120 -34.6700 2 0 0 0 0 2 C18 C_BYL 0 0.0000 50.4400 -15.1340 -35.7980 1 3 42 0 0 3 N15 N_AMO 0 0.0000 49.1250 -14.9500 -35.9470 2 4 12 0 0 4 C16 C_ALI 0 0.0000 48.2040 -14.7190 -34.8230 3 5 9 10 0 5 C17 C_ALI 0 0.0000 47.1840 -15.8670 -34.9130 4 6 7 14 0 6 H171 H_ALI 0 0.0000 47.7160 -16.8190 -34.7660 5 0 0 0 8 7 H172 H_ALI 0 0.0000 46.4210 -15.7010 -34.1380 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 47.0685 -16.2600 -34.4520 0 0 0 0 0 9 H161 H_ALI 0 0.0000 48.7390 -14.7390 -33.8620 4 0 0 0 11 10 H162 H_ALI 0 0.0000 47.7220 -13.7310 -34.8780 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 48.2305 -14.2350 -34.3700 0 0 0 0 0 12 C14 C_ALI 0 0.0000 48.5410 -14.9560 -37.2950 3 13 39 40 0 13 C13 C_ALI 0 0.0000 47.5220 -16.0920 -37.3530 12 14 36 37 0 14 C12 C_ALI 0 0.0000 46.4720 -15.9130 -36.2680 5 13 15 35 0 15 C11 C_ALI 0 0.0000 45.4830 -17.0790 -36.3220 14 16 32 33 0 16 C9 C_ARO 0 0.0000 44.1300 -16.6540 -35.8030 15 17 24 0 0 17 C10 C_ARO 0 0.0000 43.7800 -16.8410 -34.4670 16 18 23 0 0 18 C3 C_ARO 0 0.0000 42.5180 -16.4340 -34.0210 17 19 26 0 0 19 C4 C_ARO 0 0.0000 42.1610 -16.6060 -32.6850 18 20 22 0 0 20 C5 C_ARO 0 0.0000 40.9060 -16.1960 -32.2420 19 21 28 0 0 21 H5 H_ALI 0 0.0000 40.6330 -16.3340 -31.2060 20 0 0 0 0 22 H4 H_ALI 0 0.0000 42.8570 -17.0570 -31.9930 19 0 0 0 0 23 H10 H_ALI 0 0.0000 44.4780 -17.2970 -33.7810 17 0 0 0 0 24 C8 C_ARO 0 0.0000 43.2220 -16.0750 -36.6830 16 25 31 0 0 25 N7 N_AMO 0 0.0000 41.9500 -15.6810 -36.2490 24 26 0 0 0 26 C2 C_ARO 0 0.0000 41.5990 -15.8510 -34.9120 18 25 27 0 0 27 C1 C_ARO 0 0.0000 40.3370 -15.4310 -34.4690 26 28 30 0 0 28 C6 C_ARO 0 0.0000 39.9910 -15.6040 -33.1310 20 27 29 0 0 29 H6 H_ALI 0 0.0000 39.0220 -15.2840 -32.7770 28 0 0 0 0 30 H1 H_ALI 0 0.0000 39.6400 -14.9780 -35.1580 27 0 0 0 0 31 H8 H_ALI 0 0.0000 43.5020 -15.9270 -37.7160 24 0 0 0 0 32 H111 H_ALI 0 0.0000 45.3790 -17.4140 -37.3640 15 0 0 0 34 33 H112 H_ALI 0 0.0000 45.8640 -17.8970 -35.6920 15 0 0 0 34 34 Q3 PSEUD 0 0.0000 45.6215 -17.6555 -36.5280 0 0 0 0 0 35 H12 H_ALI 0 0.0000 45.9120 -14.9780 -36.4170 14 0 0 0 0 36 H131 H_ALI 0 0.0000 48.0400 -17.0510 -37.2010 13 0 0 0 38 37 H132 H_ALI 0 0.0000 47.0280 -16.0810 -38.3360 13 0 0 0 38 38 Q4 PSEUD 0 0.0000 47.5340 -16.5660 -37.7685 0 0 0 0 0 39 H141 H_ALI 0 0.0000 48.0470 -13.9940 -37.4970 12 0 0 0 41 40 H142 H_ALI 0 0.0000 49.3240 -15.1020 -38.0530 12 0 0 0 41 41 Q5 PSEUD 0 0.0000 48.6855 -14.5480 -37.7750 0 0 0 0 0 42 OXT O_HYD 0 0.0000 51.4170 -15.3110 -36.6900 2 43 0 0 0 43 HOT H_OXY 0 0.0000 52.2510 -15.3740 -36.2390 42 0 0 0 0