REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine RESIDUE M04 11 54 1 54 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 22 4 PHI1 0 0 0.0000 2 1 23 27 0 5 PHI2 0 0 0.0000 1 23 27 31 0 6 PHI3 0 0 0.0000 23 27 31 40 0 7 CHI4 0 0 0.0000 27 31 32 33 39 8 CHI5 0 0 0.0000 31 32 33 34 36 9 CHI6 0 0 0.0000 31 40 41 42 51 10 CHI7 0 0 0.0000 40 41 42 43 45 11 CHI8 0 0 0.0000 41 46 47 48 50 1 N1 N_AMI 0 0.0000 7.3830 9.8300 3.2380 2 10 23 0 0 2 C8 C_ALI 0 0.0000 8.1420 9.9290 4.4960 1 3 7 8 0 3 C7 C_ALI 0 0.0000 9.6010 10.2820 4.2350 2 4 5 31 0 4 H7C1 H_ALI 0 0.0000 9.6390 11.2830 3.7810 3 0 0 0 6 5 H7C2 H_ALI 0 0.0000 10.1300 10.2430 5.1990 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 9.8845 10.7630 4.4900 0 0 0 0 0 7 H8C1 H_ALI 0 0.0000 7.6930 10.7140 5.1220 2 0 0 0 9 8 H8C2 H_ALI 0 0.0000 8.1050 8.9540 5.0030 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.8990 9.8340 5.0625 0 0 0 0 0 10 C16 C_ARO 0 0.0000 5.9560 9.7860 3.4080 1 11 14 0 0 11 N17 N_AMO 0 0.0000 5.4900 9.8580 4.6680 10 12 0 0 0 12 C18 C_ARO 0 0.0000 4.1660 9.8270 4.8510 11 13 16 0 0 13 H18 H_ALI 0 0.0000 3.8330 9.8970 5.8760 12 0 0 0 0 14 C24 C_ARO 0 0.0000 5.0380 9.6980 2.3530 10 15 19 0 0 15 C20 C_ARO 0 0.0000 3.6990 9.6530 2.6940 14 16 17 0 0 16 N19 N_AMO 0 0.0000 3.2010 9.7210 3.9360 12 15 0 0 0 17 N21 N_AMO 0 0.0000 2.9710 9.5290 1.5470 15 18 20 0 0 18 H21 H_AMI 0 0.0000 1.9740 9.4670 1.5020 17 0 0 0 0 19 C23 C_ARO 0 0.0000 5.0960 9.5980 0.9300 14 20 22 0 0 20 C22 C_ARO 0 0.0000 3.8040 9.5030 0.4780 17 19 21 0 0 21 H22 H_ALI 0 0.0000 3.5020 9.4210 -0.5560 20 0 0 0 0 22 H23 H_ALI 0 0.0000 5.9890 9.5970 0.3230 19 0 0 0 0 23 C2 C_ALI 0 0.0000 8.0050 8.9220 2.2590 1 24 25 27 0 24 H2C1 H_ALI 0 0.0000 7.9570 7.8950 2.6510 23 0 0 0 26 25 H2C2 H_ALI 0 0.0000 7.4570 9.0150 1.3100 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 7.7070 8.4550 1.9805 0 0 0 0 0 27 C3 C_ALI 0 0.0000 9.4630 9.2770 2.0000 23 28 29 31 0 28 H3C1 H_ALI 0 0.0000 9.8900 8.5270 1.3190 27 0 0 0 30 29 H3C2 H_ALI 0 0.0000 9.4930 10.2860 1.5630 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 9.6915 9.4065 1.4410 0 0 0 0 0 31 C4 C_ALI 0 0.0000 10.2920 9.2950 3.2860 3 27 32 40 0 32 C5 C_ALI 0 0.0000 10.2900 7.9130 3.9670 31 33 37 38 0 33 N6 N_AMO 0 0.0000 10.9670 6.8840 3.1310 32 34 35 0 0 34 H6N1 H_AMI 0 0.0000 11.1190 7.2480 2.2120 33 0 0 0 36 35 H6N2 H_AMI 0 0.0000 11.8460 6.6450 3.5440 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 11.4825 6.9465 2.8780 0 0 0 0 0 37 H5C1 H_ALI 0 0.0000 9.2480 7.6030 4.1330 32 0 0 0 39 38 H5C2 H_ALI 0 0.0000 10.8380 7.9980 4.9170 32 0 0 0 39 39 Q6 PSEUD 0 0.0000 10.0430 7.8005 4.5250 0 0 0 0 0 40 C13 C_ALI 0 0.0000 11.7570 9.6980 3.0590 31 41 52 53 0 41 C9 C_ARO 0 0.0000 12.0180 10.8310 2.1040 40 42 46 0 0 42 C10 C_ARO 0 0.0000 12.2160 10.5790 0.7550 41 43 45 0 0 43 C11 C_ARO 0 0.0000 12.5030 11.6110 -0.1150 42 44 48 0 0 44 H11 H_ALI 0 0.0000 12.6510 11.4050 -1.1650 43 0 0 0 0 45 H10 H_ALI 0 0.0000 12.1450 9.5680 0.3820 42 0 0 0 0 46 C15 C_ARO 0 0.0000 12.1380 12.1300 2.5700 41 47 51 0 0 47 C14 C_ARO 0 0.0000 12.4260 13.1620 1.7020 46 48 50 0 0 48 C12 C_ARO 0 0.0000 12.6020 12.9060 0.3540 43 47 49 0 0 49 CL1 C_XXX 0 0.0000 13.0160 14.1930 -0.7340 48 0 0 0 0 50 H14 H_ALI 0 0.0000 12.5140 14.1720 2.0750 47 0 0 0 0 51 H15 H_ALI 0 0.0000 12.0050 12.3360 3.6220 46 0 0 0 0 52 H131 H_ALI 0 0.0000 12.2750 8.8140 2.6580 40 0 0 0 54 53 H132 H_ALI 0 0.0000 12.1120 10.0570 4.0360 40 0 0 0 54 54 Q7 PSEUD 0 0.0000 12.1935 9.4355 3.3470 0 0 0 0 0