REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYLVALINE RESIDUE VAF 6 26 1 26 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 26 0 6 CHI4 0 0 0.0000 5 20 21 22 25 1 N N_AMI 0 0.0000 1.4070 -0.9360 0.4390 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.3920 -1.2660 1.3920 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.8550 -0.0320 0.4520 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6235 -0.6490 0.9220 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0090 -0.7100 0.0490 1 6 19 20 0 6 CB C_ALI 0 0.0000 -0.6600 0.2130 1.0670 5 7 12 18 0 7 CG1 C_ALI 0 0.0000 -0.6160 -0.4350 2.4520 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 -1.0940 0.2220 3.1770 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 -1.1440 -1.3890 2.4230 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 0.4200 -0.6030 2.7410 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.6060 -0.5900 2.7803 0 0 0 0 17 12 CG2 C_ALI 0 0.0000 0.0800 1.5510 1.1070 6 13 14 15 0 13 HG21 H_ALI 0 0.0000 1.1170 1.3830 1.3970 12 0 0 0 16 14 HG22 H_ALI 0 0.0000 0.0480 2.0140 0.1210 12 0 0 0 16 15 HG23 H_ALI 0 0.0000 -0.3970 2.2090 1.8330 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.2560 1.8687 1.1170 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -0.1750 0.6393 1.9487 0 0 0 0 0 18 HB H_ALI 0 0.0000 -1.6980 0.3810 0.7770 6 0 0 0 0 19 HA H_ALI 0 0.0000 -0.5180 -1.6630 0.0200 5 0 0 0 0 20 CF C_BYL 0 0.0000 -0.0330 -0.0700 -1.3140 5 21 26 0 0 21 CJ C_ALI 0 0.0000 -1.2020 -0.3260 -2.2300 20 22 23 24 0 22 HJ1 H_ALI 0 0.0000 -1.0580 0.2160 -3.1640 21 0 0 0 25 23 HJ2 H_ALI 0 0.0000 -1.2750 -1.3930 -2.4370 21 0 0 0 25 24 HJ3 H_ALI 0 0.0000 -2.1200 0.0130 -1.7500 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 -1.4843 -0.3880 -2.4503 0 0 0 0 0 26 O O_BYL 0 0.0000 0.8680 0.6470 -1.6740 20 0 0 0 0