REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLVALINE RESIDUE MVA 7 26 1 26 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 23 0 3 CHI2 0 0 0.0000 1 8 9 10 21 4 CHI3 0 0 0.0000 8 9 10 11 14 5 CHI4 0 0 0.0000 8 9 15 16 19 6 PHI2 0 0 0.0000 1 8 23 25 0 7 PHI3 0 0 0.0000 8 23 25 26 0 1 N N_AMI 0 0.0000 0.3220 -2.9820 -2.6120 2 7 8 0 0 2 CN C_ALI 0 0.0000 -0.7670 -3.9330 -2.8230 1 3 4 5 0 3 HN1 H_ALI 0 0.0000 -1.4360 -3.5700 -3.6070 2 0 0 0 6 4 HN2 H_ALI 0 0.0000 -1.3410 -4.0600 -1.9010 2 0 0 0 6 5 HN3 H_ALI 0 0.0000 -0.3670 -4.9050 -3.1230 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.0480 -4.1783 -2.8770 0 0 0 0 0 7 H H_AMI 0 0.0000 0.9670 -3.3710 -1.9200 1 0 0 0 0 8 CA C_ALI 0 0.0000 -0.1760 -1.7050 -2.1550 1 9 22 23 0 9 CB C_ALI 0 0.0000 1.0000 -0.7820 -1.7690 8 10 15 21 0 10 CG1 C_ALI 0 0.0000 0.5280 0.4970 -1.0710 9 11 12 13 0 11 HG11 H_ALI 0 0.0000 1.3850 1.0540 -0.6760 10 0 0 0 14 12 HG12 H_ALI 0 0.0000 -0.1300 0.2610 -0.2280 10 0 0 0 14 13 HG13 H_ALI 0 0.0000 -0.0100 1.1630 -1.7510 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.4150 0.8260 -0.8850 0 0 0 0 20 15 CG2 C_ALI 0 0.0000 1.9080 -0.4350 -2.9530 9 16 17 18 0 16 HG21 H_ALI 0 0.0000 1.3840 0.1640 -3.7050 15 0 0 0 19 17 HG22 H_ALI 0 0.0000 2.7740 0.1450 -2.6130 15 0 0 0 19 18 HG23 H_ALI 0 0.0000 2.2890 -1.3380 -3.4400 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 2.1490 -0.3430 -3.2527 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.2820 0.2415 -2.0688 0 0 0 0 0 21 HB H_ALI 0 0.0000 1.6180 -1.3230 -1.0390 9 0 0 0 0 22 HA H_ALI 0 0.0000 -0.7740 -1.9380 -1.2660 8 0 0 0 0 23 C C_BYL 0 0.0000 -1.1420 -1.1030 -3.1710 8 24 25 0 0 24 O O_BYL 0 0.0000 -1.0010 -1.2060 -4.3840 23 0 0 0 0 25 OXT O_HYD 0 0.0000 -2.1580 -0.3880 -2.6280 23 26 0 0 0 26 HXT H_OXY 0 0.0000 -2.7620 0.0330 -3.2760 25 0 0 0 0