REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = META-DI(AMINOMETHYL)BENZENE RESIDUE TRJ 4 29 1 29 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 16 0 3 PHI3 0 0 0.0000 12 18 22 26 0 4 PHI4 0 0 0.0000 18 22 26 28 0 1 N N_AMI 0 0.0000 1.0120 -0.6350 3.1750 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.5160 -0.3760 4.0100 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.1110 -0.9750 3.4740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.8135 -0.6755 3.7420 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.7680 0.6050 2.4270 1 6 7 9 0 6 HA1 H_ALI 0 0.0000 0.1790 1.2880 3.0400 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 1.7210 1.0720 2.1760 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 0.9500 1.1800 2.6080 0 0 0 0 0 9 CG C_ARO 0 0.0000 0.0150 0.2890 1.1610 5 10 16 0 0 10 CD2 C_ARO 0 0.0000 -1.3670 0.2900 1.1610 9 11 15 0 0 11 CE2 C_ARO 0 0.0000 -2.0580 0.0000 0.0000 10 12 14 0 0 12 CZ C_ARO 0 0.0000 -1.3670 -0.2900 -1.1610 11 13 18 0 0 13 HZ1 H_ALI 0 0.0000 -1.9070 -0.5170 -2.0680 12 0 0 0 0 14 HE21 H_ALI 0 0.0000 -3.1380 0.0000 0.0000 11 0 0 0 20 15 HD21 H_ALI 0 0.0000 -1.9070 0.5170 2.0690 10 0 0 0 19 16 CD1 C_ARO 0 0.0000 0.7060 0.0040 -0.0010 9 17 18 0 0 17 HD11 H_ALI 0 0.0000 1.7860 0.0040 -0.0010 16 0 0 0 19 18 CE1 C_ARO 0 0.0000 0.0140 -0.2900 -1.1610 12 16 22 0 0 19 Q5 PSEUD 0 0.0000 -0.0605 0.2605 1.0340 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 -3.1380 0.0000 0.0000 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -1.5992 0.1303 0.5170 0 0 0 0 0 22 CB C_ALI 0 0.0000 0.7680 -0.6070 -2.4270 18 23 24 26 0 23 HB1 H_ALI 0 0.0000 1.7200 -1.0730 -2.1760 22 0 0 0 25 24 HB2 H_ALI 0 0.0000 0.1790 -1.2900 -3.0390 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.9495 -1.1815 -2.6075 0 0 0 0 0 26 N2 N_AMI 0 0.0000 1.0120 0.6330 -3.1750 22 27 28 0 0 27 HN21 H_AMI 0 0.0000 1.5160 0.3740 -4.0100 26 0 0 0 29 28 HN22 H_AMI 0 0.0000 0.1110 0.9740 -3.4740 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.8135 0.6740 -3.7420 0 0 0 0 0