REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine RESIDUE M01 2 39 1 39 1 PHI1 0 0 0.0000 1 12 13 22 0 2 CHI1 0 0 0.0000 24 25 26 27 29 1 N1 N_AMI 0 0.0000 5.1520 9.8890 4.8650 2 12 0 0 0 2 C2 C_ARO 0 0.0000 3.8220 9.7650 4.9450 1 3 11 0 0 3 N3 N_AMO 0 0.0000 2.9400 9.6130 3.9550 2 4 0 0 0 4 C4 C_ARO 0 0.0000 3.5260 9.6500 2.7530 3 5 6 0 0 5 C5 C_ARO 0 0.0000 4.8780 9.7890 2.5250 4 8 12 0 0 6 N9 N_AMO 0 0.0000 2.9550 9.5480 1.5210 4 7 10 0 0 7 C8 C_ARO 0 0.0000 3.9340 9.6300 0.5960 6 8 9 0 0 8 N7 N_AMO 0 0.0000 5.1330 9.7820 1.1450 5 7 0 0 0 9 H8 H_ALI 0 0.0000 3.7620 9.5780 -0.4690 7 0 0 0 0 10 H9 H_AMI 0 0.0000 1.9790 9.4320 1.3340 6 0 0 0 0 11 H2 H_ALI 0 0.0000 3.4080 9.7910 5.9420 2 0 0 0 0 12 C7 C_ARO 0 0.0000 5.7050 9.9110 3.6390 1 5 13 0 0 13 N6 N_AMI 0 0.0000 7.1050 10.0550 3.5650 12 14 22 0 0 14 C14 C_ALI 0 0.0000 7.9770 10.3000 4.7150 13 15 19 20 0 15 C15 C_ALI 0 0.0000 8.8500 9.0950 4.9900 14 16 17 24 0 16 H151 H_ALI 0 0.0000 8.2050 8.2410 5.2450 15 0 0 0 18 17 H152 H_ALI 0 0.0000 9.5280 9.3410 5.8210 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 8.8665 8.7910 5.5330 0 0 0 0 0 19 H141 H_ALI 0 0.0000 7.3560 10.5030 5.6000 14 0 0 0 21 20 H142 H_ALI 0 0.0000 8.6230 11.1620 4.4930 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 7.9895 10.8325 5.0465 0 0 0 0 0 22 C12 C_ALI 0 0.0000 7.9000 9.8070 2.3550 13 23 37 38 0 23 C11 C_ALI 0 0.0000 8.8070 8.6100 2.5290 22 24 34 35 0 24 C10 C_ALI 0 0.0000 9.6980 8.7260 3.7700 15 23 25 33 0 25 C9 C_ALI 0 0.0000 10.4050 7.4110 3.9950 24 26 30 31 0 26 N10 N_AMO 0 0.0000 11.1660 6.9680 2.7950 25 27 28 0 0 27 H101 H_AMI 0 0.0000 10.5410 6.8690 2.0210 26 0 0 0 29 28 H102 H_AMI 0 0.0000 11.8650 7.6480 2.5740 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 11.2030 7.2585 2.2975 0 0 0 0 0 30 H9C1 H_ALI 0 0.0000 11.1090 7.5310 4.8320 25 0 0 0 32 31 H9C2 H_ALI 0 0.0000 9.6420 6.6490 4.2130 25 0 0 0 32 32 Q4 PSEUD 0 0.0000 10.3755 7.0900 4.5225 0 0 0 0 0 33 H10 H_ALI 0 0.0000 10.4460 9.5170 3.6180 24 0 0 0 0 34 H111 H_ALI 0 0.0000 9.4530 8.5300 1.6420 23 0 0 0 36 35 H112 H_ALI 0 0.0000 8.1710 7.7210 2.6540 23 0 0 0 36 36 Q5 PSEUD 0 0.0000 8.8120 8.1255 2.1480 0 0 0 0 0 37 H121 H_ALI 0 0.0000 8.5170 10.6930 2.1470 22 0 0 0 39 38 H122 H_ALI 0 0.0000 7.2110 9.6040 1.5220 22 0 0 0 39 39 Q6 PSEUD 0 0.0000 7.8640 10.1485 1.8345 0 0 0 0 0