REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHYL VALERIC ACID" RESIDUE A4MV 6 25 1 25 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 13 5 PHI1 0 0 0.0000 2 1 22 24 0 6 PHI2 0 0 0.0000 1 22 24 25 0 1 CA C_ALI 0 0.0000 0.5420 0.3130 -0.5200 2 19 20 22 0 2 CB C_ALI 0 0.0000 -0.4960 0.0490 0.5700 1 3 16 17 0 3 CG C_ALI 0 0.0000 0.1080 0.3680 1.9390 2 4 9 15 0 4 CD1 C_ALI 0 0.0000 -0.9310 0.1030 3.0300 3 5 6 7 0 5 HD11 H_ALI 0 0.0000 -0.5000 0.3310 4.0050 4 0 0 0 8 6 HD12 H_ALI 0 0.0000 -1.8030 0.7350 2.8620 4 0 0 0 8 7 HD13 H_ALI 0 0.0000 -1.2310 -0.9430 3.0000 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.1780 0.0410 3.2890 0 0 0 0 14 9 CD2 C_ALI 0 0.0000 1.3320 -0.5180 2.1750 3 10 11 12 0 10 HD21 H_ALI 0 0.0000 1.0320 -1.5660 2.1450 9 0 0 0 13 11 HD22 H_ALI 0 0.0000 2.0720 -0.3300 1.3970 9 0 0 0 13 12 HD23 H_ALI 0 0.0000 1.7620 -0.2910 3.1500 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.6220 -0.7290 2.2307 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.2220 -0.3440 2.7598 0 0 0 0 0 15 HG H_ALI 0 0.0000 0.4070 1.4150 1.9680 3 0 0 0 0 16 HB1 H_ALI 0 0.0000 -0.7960 -0.9980 0.5410 2 0 0 0 18 17 HB2 H_ALI 0 0.0000 -1.3680 0.6810 0.4020 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.0820 -0.1585 0.4715 0 0 0 0 0 19 HA1 H_ALI 0 0.0000 0.8420 1.3610 -0.4910 1 0 0 0 21 20 HA2 H_ALI 0 0.0000 1.4140 -0.3180 -0.3520 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.1280 0.5215 -0.4215 0 0 0 0 0 22 C C_BYL 0 0.0000 -0.0530 -0.0010 -1.8680 1 23 24 0 0 23 O O_BYL 0 0.0000 -1.1920 -0.3950 -1.9480 22 0 0 0 0 24 OXT O_HYD 0 0.0000 0.6810 0.1570 -2.9800 22 25 0 0 0 25 HXT H_OXY 0 0.0000 0.2990 -0.0440 -3.8450 24 0 0 0 0