REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-METHYL-PENTANYL GROUP" RESIDUE A2LU 6 28 1 28 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 16 0 4 PHI3 0 0 0.0000 5 12 16 23 0 5 CHI2 0 0 0.0000 12 16 17 18 21 6 PHI4 0 0 0.0000 12 16 23 26 0 1 N N_AMI 0 0.0000 -1.4940 0.6880 1.1660 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.3090 1.2780 1.0910 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.7650 -0.1120 1.7180 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.0370 0.5830 1.4045 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.2080 0.1900 -0.1860 1 6 11 12 0 6 C C_ALI 0 0.0000 -2.4090 -0.6040 -0.7030 5 7 8 9 0 7 HC1 H_ALI 0 0.0000 -3.2870 0.0420 -0.7310 6 0 0 0 10 8 HC2 H_ALI 0 0.0000 -2.1970 -0.9730 -1.7060 6 0 0 0 10 9 HC3 H_ALI 0 0.0000 -2.6000 -1.4470 -0.0380 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 -2.6947 -0.7927 -0.8250 0 0 0 0 0 11 HA H_ALI 0 0.0000 -1.0170 1.0330 -0.8500 5 0 0 0 0 12 CB C_ALI 0 0.0000 0.0240 -0.7160 -0.1460 5 13 14 16 0 13 HB2 H_ALI 0 0.0000 0.1840 -1.1560 -1.1300 12 0 0 0 15 14 HB3 H_ALI 0 0.0000 -0.1330 -1.5100 0.5850 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.0255 -1.3330 -0.2725 0 0 0 0 0 16 CG C_ALI 0 0.0000 1.2510 0.1070 0.2510 12 17 22 23 0 17 CD1 C_ALI 0 0.0000 2.4570 -0.8200 0.4130 16 18 19 20 0 18 HD11 H_ALI 0 0.0000 3.3310 -0.2340 0.6950 17 0 0 0 21 19 HD12 H_ALI 0 0.0000 2.2470 -1.5570 1.1880 17 0 0 0 21 20 HD13 H_ALI 0 0.0000 2.6510 -1.3310 -0.5300 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 2.7430 -1.0407 0.4510 0 0 0 0 28 22 HG H_ALI 0 0.0000 1.0560 0.6180 1.1940 16 0 0 0 0 23 CD2 C_ALI 0 0.0000 1.5450 1.1410 -0.8380 16 24 25 26 0 24 HD21 H_ALI 0 0.0000 0.6850 1.8020 -0.9530 23 0 0 0 27 25 HD22 H_ALI 0 0.0000 2.4190 1.7280 -0.5550 23 0 0 0 27 26 HD23 H_ALI 0 0.0000 1.7390 0.6300 -1.7810 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 1.6143 1.3867 -1.0963 0 0 0 0 28 28 QQA PSEUD 0 0.0000 2.1787 0.1730 -0.3227 0 0 0 0 0