REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-FLUOROBENZYL)PIPERIDINE RESIDUE A4FP 7 38 1 38 1 CHI1 0 0 0.0000 4 5 6 7 29 2 CHI2 0 0 0.0000 5 6 7 8 26 3 CHI3 0 0 0.0000 6 7 8 9 25 4 CHI4 0 0 0.0000 7 8 9 10 22 5 CHI5 0 0 0.0000 8 9 10 11 19 6 CHI6 0 0 0.0000 9 10 11 12 18 7 CHI7 0 0 0.0000 10 11 12 13 15 1 F1 X_XXX 0 0.0000 1.7120 -4.3490 6.8280 2 0 0 0 0 2 C2 C_ARO 0 0.0000 1.4750 -3.7380 5.6600 1 3 34 0 0 3 C3 C_ARO 0 0.0000 2.4910 -3.0170 5.0330 2 4 33 0 0 4 C4 C_ARO 0 0.0000 2.2450 -2.3800 3.8160 3 5 32 0 0 5 C5 C_ARO 0 0.0000 0.9850 -2.4710 3.2390 4 6 30 0 0 6 C6 C_ALI 0 0.0000 0.7200 -1.7840 1.9270 5 7 27 28 0 7 C7 C_ALI 0 0.0000 0.2180 -0.3570 2.1290 6 8 12 26 0 8 C8 C_ALI 0 0.0000 0.4490 0.4920 0.8730 7 9 23 24 0 9 C9 C_ALI 0 0.0000 -0.1520 1.8880 1.0320 8 10 20 21 0 10 N10 N_AMO 0 0.0000 -1.5780 1.8340 1.3600 9 11 19 0 0 11 C11 C_ALI 0 0.0000 -1.8020 1.0860 2.5990 10 12 16 17 0 12 C12 C_ALI 0 0.0000 -1.2690 -0.3440 2.5040 7 11 13 14 0 13 H121 H_ALI 0 0.0000 -1.4170 -0.8540 3.4630 12 0 0 0 15 14 H122 H_ALI 0 0.0000 -1.8470 -0.9000 1.7540 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.6320 -0.8770 2.6085 0 0 0 0 0 16 H111 H_ALI 0 0.0000 -2.8790 1.0530 2.8000 11 0 0 0 18 17 H112 H_ALI 0 0.0000 -1.3360 1.6080 3.4430 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.1075 1.3305 3.1215 0 0 0 0 0 19 HN10 H_AMI 0 0.0000 -1.9340 2.7830 1.4710 10 0 0 0 0 20 H91 H_ALI 0 0.0000 0.3900 2.4480 1.8050 9 0 0 0 22 21 H92 H_ALI 0 0.0000 -0.0270 2.4400 0.0940 9 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.1815 2.4440 0.9495 0 0 0 0 0 23 H81 H_ALI 0 0.0000 -0.0010 -0.0020 0.0020 8 0 0 0 25 24 H82 H_ALI 0 0.0000 1.5230 0.5760 0.6710 8 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.7610 0.2870 0.3365 0 0 0 0 0 26 H7 H_ALI 0 0.0000 0.7900 0.0830 2.9570 7 0 0 0 0 27 H61 H_ALI 0 0.0000 1.6330 -1.7680 1.3230 6 0 0 0 29 28 H62 H_ALI 0 0.0000 -0.0180 -2.3530 1.3510 6 0 0 0 29 29 Q5 PSEUD 0 0.0000 0.8075 -2.0605 1.3370 0 0 0 0 0 30 C13 C_ARO 0 0.0000 -0.0320 -3.1860 3.8550 5 31 34 0 0 31 H13 H_ALI 0 0.0000 -1.0180 -3.2580 3.4030 30 0 0 0 37 32 H4 H_ALI 0 0.0000 3.0420 -1.8200 3.3340 4 0 0 0 37 33 H3 H_ALI 0 0.0000 3.4730 -2.9510 5.4910 3 0 0 0 36 34 C14 C_ARO 0 0.0000 0.2140 -3.8230 5.0710 2 30 35 0 0 35 H14 H_ALI 0 0.0000 -0.5760 -4.3850 5.5600 34 0 0 0 36 36 Q6 PSEUD 0 0.0000 1.4485 -3.6680 5.5255 0 0 0 0 38 37 Q7 PSEUD 0 0.0000 1.0120 -2.5390 3.3685 0 0 0 0 38 38 QQA PSEUD 0 0.0000 1.2303 -3.1035 4.4470 0 0 0 0 0