REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL L-VALINATE" RESIDUE VME 7 27 1 27 1 PHI1 0 0 0.0000 2 1 5 20 0 2 CHI1 0 0 0.0000 1 5 6 7 18 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 16 5 PHI2 0 0 0.0000 1 5 20 22 0 6 PHI3 0 0 0.0000 5 20 22 23 0 7 CHI4 0 0 0.0000 20 22 23 24 27 1 N N_AMI 0 0.0000 1.9880 -2.8260 -2.1180 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.6080 -2.3970 -2.7840 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.3170 -3.5500 -1.5030 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.4625 -2.9735 -2.1435 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5670 -2.6120 -2.2480 1 6 19 20 0 6 CB C_ALI 0 0.0000 0.1310 -1.1970 -1.8110 5 7 12 18 0 7 CG1 C_ALI 0 0.0000 0.5580 -0.9050 -0.3690 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 0.1710 -1.6690 0.3130 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 0.1680 0.0640 -0.0390 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 1.6480 -0.8780 -0.2680 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.6623 -0.8277 0.0020 0 0 0 0 17 12 CG2 C_ALI 0 0.0000 0.6420 -0.0910 -2.7410 6 13 14 15 0 13 HG21 H_ALI 0 0.0000 1.7330 -0.0100 -2.7160 12 0 0 0 16 14 HG22 H_ALI 0 0.0000 0.3360 -0.2690 -3.7770 12 0 0 0 16 15 HG23 H_ALI 0 0.0000 0.2330 0.8800 -2.4400 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.7673 0.2003 -2.9777 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.7148 -0.3137 -1.4878 0 0 0 0 0 18 HB H_ALI 0 0.0000 -0.9660 -1.1570 -1.8360 6 0 0 0 0 19 HA H_ALI 0 0.0000 0.1000 -3.3580 -1.5940 5 0 0 0 0 20 C C_BYL 0 0.0000 0.0830 -2.9300 -3.6580 5 21 22 0 0 21 O O_BYL 0 0.0000 0.8490 -3.2140 -4.5730 20 0 0 0 0 22 O2 O_EST 0 0.0000 -1.2730 -2.8560 -3.7670 20 23 0 0 0 23 CM C_ALI 0 0.0000 -1.8110 -3.1390 -5.0630 22 24 25 26 0 24 HMC1 H_ALI 0 0.0000 -2.8770 -3.3620 -4.9760 23 0 0 0 27 25 HMC2 H_ALI 0 0.0000 -1.2830 -3.9910 -5.4990 23 0 0 0 27 26 HMC3 H_ALI 0 0.0000 -1.6760 -2.2630 -5.7030 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -1.9453 -3.2053 -5.3927 0 0 0 0 0