REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYL-C-AMINO VALINE" RESIDUE MNV 7 28 1 28 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 27 0 1 N N_AMI 0 0.0000 1.5410 -0.3690 0.2870 2 7 8 0 0 2 CN C_ALI 0 0.0000 2.3240 0.6620 0.9810 1 3 4 5 0 3 HN1 H_ALI 0 0.0000 3.2960 0.2540 1.2590 2 0 0 0 6 4 HN2 H_ALI 0 0.0000 2.4640 1.5170 0.3200 2 0 0 0 6 5 HN3 H_ALI 0 0.0000 1.7920 0.9790 1.8780 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.5173 0.9167 1.1523 0 0 0 0 0 7 H H_AMI 0 0.0000 2.0150 -0.5560 -0.5830 1 0 0 0 0 8 CA C_ALI 0 0.0000 0.2500 0.2410 -0.0580 1 9 22 23 0 9 CB C_ALI 0 0.0000 -0.2900 -0.3990 -1.3370 8 10 15 21 0 10 CG1 C_ALI 0 0.0000 -1.6340 0.2370 -1.6970 9 11 12 13 0 11 HG11 H_ALI 0 0.0000 -2.0200 -0.2190 -2.6080 10 0 0 0 14 12 HG12 H_ALI 0 0.0000 -2.3420 0.0770 -0.8830 10 0 0 0 14 13 HG13 H_ALI 0 0.0000 -1.4990 1.3060 -1.8550 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.9537 0.3880 -1.7820 0 0 0 0 20 15 CG2 C_ALI 0 0.0000 0.7010 -0.1740 -2.4790 9 16 17 18 0 16 HG21 H_ALI 0 0.0000 0.8370 0.8950 -2.6380 15 0 0 0 19 17 HG22 H_ALI 0 0.0000 1.6590 -0.6280 -2.2230 15 0 0 0 19 18 HG23 H_ALI 0 0.0000 0.3150 -0.6310 -3.3910 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.9370 -0.1213 -2.7507 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5083 0.1333 -2.2663 0 0 0 0 0 21 HB H_ALI 0 0.0000 -0.4260 -1.4690 -1.1780 9 0 0 0 0 22 HA H_ALI 0 0.0000 0.3860 1.3110 -0.2160 8 0 0 0 0 23 C C_BYL 0 0.0000 -0.7260 0.0210 1.0670 8 24 25 0 0 24 O O_BYL 0 0.0000 -1.6050 0.8300 1.2750 23 0 0 0 0 25 NT N_AMI 0 0.0000 -0.6240 -1.0760 1.8420 23 26 27 0 0 26 HNT1 H_AMI 0 0.0000 -1.2540 -1.2180 2.5670 25 0 0 0 28 27 HNT2 H_AMI 0 0.0000 0.0770 -1.7240 1.6760 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.5885 -1.4710 2.1215 0 0 0 0 0