REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[4-(4-chlorophenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine RESIDUE M03 11 50 1 50 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 37 4 CHI4 0 0 0.0000 1 10 11 12 34 5 CHI5 0 0 0.0000 10 11 12 13 31 6 CHI6 0 0 0.0000 11 12 13 14 20 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 11 12 21 22 31 9 CHI9 0 0 0.0000 21 22 23 24 30 10 CHI10 0 0 0.0000 23 24 25 26 28 11 PHI1 0 0 0.0000 2 1 38 46 0 1 N1 N_AMI 0 0.0000 6.8490 9.6780 3.1540 2 10 38 0 0 2 C2 C_ALI 0 0.0000 7.5460 9.3150 1.9200 1 3 7 8 0 3 C3 C_ALI 0 0.0000 8.4710 8.1470 2.1620 2 4 5 12 0 4 HA1 H_ALI 0 0.0000 7.8710 7.2900 2.5010 3 0 0 0 6 5 HB2 H_ALI 0 0.0000 8.9940 7.9290 1.2190 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 8.4325 7.6095 1.8600 0 0 0 0 0 7 H2C1 H_ALI 0 0.0000 6.8060 9.0370 1.1560 2 0 0 0 9 8 HA2 H_ALI 0 0.0000 8.1390 10.1760 1.5790 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.4725 9.6065 1.3675 0 0 0 0 0 10 C8 C_ALI 0 0.0000 7.7950 10.0140 4.2370 1 11 35 36 0 11 C7 C_ALI 0 0.0000 8.7550 8.8600 4.4950 10 12 32 33 0 12 C4 C_ALI 0 0.0000 9.5270 8.4550 3.2270 3 11 13 21 0 13 C5 C_ALI 0 0.0000 10.2950 7.1520 3.4950 12 14 18 19 0 14 N6 N_AMO 0 0.0000 11.2310 6.7980 2.3900 13 15 16 0 0 15 HC1 H_AMI 0 0.0000 10.7210 6.7190 1.5330 14 0 0 0 17 16 HD2 H_AMI 0 0.0000 11.9250 7.5120 2.3000 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 11.3230 7.1155 1.9165 0 0 0 0 0 18 HB1 H_ALI 0 0.0000 10.8790 7.2770 4.4180 13 0 0 0 20 19 HC2 H_ALI 0 0.0000 9.5570 6.3410 3.5800 13 0 0 0 20 20 Q4 PSEUD 0 0.0000 10.2180 6.8090 3.9990 0 0 0 0 0 21 C9 C_ARO 0 0.0000 10.4760 9.5920 2.7770 12 22 26 0 0 22 C15 C_ARO 0 0.0000 10.5930 9.9770 1.4360 21 23 31 0 0 23 C14 C_ARO 0 0.0000 11.4470 11.0070 1.0680 22 24 30 0 0 24 C12 C_ARO 0 0.0000 12.2150 11.6490 2.0270 23 25 29 0 0 25 C11 C_ARO 0 0.0000 12.1330 11.2490 3.3530 24 26 28 0 0 26 C10 C_ARO 0 0.0000 11.2720 10.2330 3.7250 21 25 27 0 0 27 H10 H_ALI 0 0.0000 11.2160 9.9330 4.7610 26 0 0 0 0 28 H11 H_ALI 0 0.0000 12.7450 11.7340 4.0990 25 0 0 0 0 29 CL1 C_XXX 0 0.0000 13.2480 12.9730 1.5830 24 0 0 0 0 30 H14 H_ALI 0 0.0000 11.5130 11.3090 0.0330 23 0 0 0 0 31 H15 H_ALI 0 0.0000 10.0130 9.4670 0.6810 22 0 0 0 0 32 H7C1 H_ALI 0 0.0000 8.1760 7.9930 4.8450 11 0 0 0 34 33 H7C2 H_ALI 0 0.0000 9.4860 9.1880 5.2480 11 0 0 0 34 34 Q5 PSEUD 0 0.0000 8.8310 8.5905 5.0465 0 0 0 0 0 35 H8C1 H_ALI 0 0.0000 8.3730 10.9030 3.9450 10 0 0 0 37 36 H8C2 H_ALI 0 0.0000 7.2240 10.2100 5.1560 10 0 0 0 37 37 Q6 PSEUD 0 0.0000 7.7985 10.5565 4.5505 0 0 0 0 0 38 C16 C_ARO 0 0.0000 5.4750 9.5270 3.2970 1 39 46 0 0 39 N17 N_AMO 0 0.0000 5.0070 9.6250 4.5530 38 40 0 0 0 40 C18 C_ARO 0 0.0000 3.6920 9.4710 4.7420 39 41 45 0 0 41 N19 N_AMO 0 0.0000 2.7460 9.2140 3.8380 40 42 0 0 0 42 C20 C_ARO 0 0.0000 3.2230 9.1500 2.5950 41 43 46 0 0 43 N21 N_AMO 0 0.0000 2.4810 8.9470 1.4610 42 44 48 0 0 44 H21 H_AMI 0 0.0000 1.4910 8.8120 1.4330 43 0 0 0 0 45 H18 H_ALI 0 0.0000 3.3510 9.5680 5.7620 40 0 0 0 0 46 C24 C_ARO 0 0.0000 4.5570 9.3170 2.2250 38 42 47 0 0 47 C23 C_ARO 0 0.0000 4.5910 9.1690 0.8240 46 48 50 0 0 48 C22 C_ARO 0 0.0000 3.3010 8.9590 0.3880 43 47 49 0 0 49 H22 H_ALI 0 0.0000 2.9970 8.8260 -0.6400 48 0 0 0 0 50 H23 H_ALI 0 0.0000 5.4730 9.2120 0.2020 47 0 0 0 0