REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYL-4-[(E)-2-BUTENYL]-4,N-DIMETHYL-THREONINE" RESIDUE TMB 12 42 1 42 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 PHI1 0 0 0.0000 2 1 13 19 0 4 CHI3 0 0 0.0000 1 13 14 15 17 5 CHI4 0 0 0.0000 13 14 16 17 17 6 PHI2 0 0 0.0000 1 13 19 23 0 7 CHI5 0 0 0.0000 13 19 20 21 21 8 PHI3 0 0 0.0000 13 19 23 30 0 9 CHI6 0 0 0.0000 19 23 24 25 28 10 PHI4 0 0 0.0000 19 23 30 34 0 11 PHI5 0 0 0.0000 23 30 34 36 0 12 PHI6 0 0 0.0000 34 36 38 41 0 1 N N_AMI 0 0.0000 1.2150 0.5980 -1.4340 2 7 13 0 0 2 CT C_ALI 0 0.0000 2.2970 0.0030 -0.6390 1 3 4 5 0 3 HCT1 H_ALI 0 0.0000 3.0700 0.7510 -0.4590 2 0 0 0 6 4 HCT2 H_ALI 0 0.0000 1.8990 -0.3430 0.3140 2 0 0 0 6 5 HCT3 H_ALI 0 0.0000 2.7260 -0.8380 -1.1810 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.5650 -0.1433 -0.4420 0 0 0 0 12 7 CN C_ALI 0 0.0000 1.7260 0.7390 -2.8040 1 8 9 10 0 8 HCN1 H_ALI 0 0.0000 2.6470 1.3220 -2.7900 7 0 0 0 11 9 HCN2 H_ALI 0 0.0000 1.9270 -0.2470 -3.2200 7 0 0 0 11 10 HCN3 H_ALI 0 0.0000 0.9830 1.2480 -3.4180 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.8523 0.7743 -3.1427 0 0 0 0 12 12 QQA PSEUD 0 0.0000 2.2087 0.3155 -1.7923 0 0 0 0 0 13 CA C_ALI 0 0.0000 0.1350 -0.3950 -1.4860 1 14 18 19 0 14 C C_BYL 0 0.0000 -0.6080 -0.2600 -2.7900 13 15 16 0 0 15 O O_BYL 0 0.0000 -0.8930 -1.2460 -3.4290 14 0 0 0 0 16 OXT O_HYD 0 0.0000 -0.9550 0.9540 -3.2420 14 17 0 0 0 17 HXT H_OXY 0 0.0000 -1.4320 1.0410 -4.0790 16 0 0 0 0 18 HA H_ALI 0 0.0000 0.5580 -1.3970 -1.4120 13 0 0 0 0 19 CB C_ALI 0 0.0000 -0.8300 -0.1620 -0.3220 13 20 22 23 0 20 OG1 O_HYD 0 0.0000 -1.3320 1.1730 -0.3800 19 21 0 0 0 21 HG1 H_OXY 0 0.0000 -0.5640 1.7600 -0.3890 20 0 0 0 0 22 HB H_ALI 0 0.0000 -1.6590 -0.8660 -0.3920 19 0 0 0 0 23 CG2 C_ALI 0 0.0000 -0.0920 -0.3730 1.0010 19 24 29 30 0 24 CD1 C_ALI 0 0.0000 0.4450 -1.8040 1.0630 23 25 26 27 0 25 HD11 H_ALI 0 0.0000 -0.3840 -2.5070 0.9930 24 0 0 0 28 26 HD12 H_ALI 0 0.0000 1.1320 -1.9700 0.2330 24 0 0 0 28 27 HD13 H_ALI 0 0.0000 0.9700 -1.9540 2.0060 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.5727 -2.1437 1.0773 0 0 0 0 0 29 HG2 H_ALI 0 0.0000 0.7370 0.3290 1.0700 23 0 0 0 0 30 CD2 C_ALI 0 0.0000 -1.0570 -0.1400 2.1650 23 31 32 34 0 31 HD21 H_ALI 0 0.0000 -1.8870 -0.8430 2.0950 30 0 0 0 33 32 HD22 H_ALI 0 0.0000 -1.4400 0.8790 2.1210 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.6635 0.0180 2.1080 0 0 0 0 0 34 CE C_BYL 0 0.0000 -0.3300 -0.3480 3.4690 30 35 36 0 0 35 HE H_ALI 0 0.0000 0.1180 -1.3040 3.6900 34 0 0 0 0 36 CZ C_BYL 0 0.0000 -0.2440 0.6320 4.3340 34 37 38 0 0 37 HZ H_ALI 0 0.0000 -0.6930 1.5880 4.1120 36 0 0 0 0 38 CH C_ALI 0 0.0000 0.4820 0.4240 5.6380 36 39 40 41 0 39 HH1 H_ALI 0 0.0000 0.4490 1.3430 6.2220 38 0 0 0 42 40 HH2 H_ALI 0 0.0000 0.0020 -0.3780 6.1970 38 0 0 0 42 41 HH3 H_ALI 0 0.0000 1.5200 0.1580 5.4370 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 0.6570 0.3743 5.9520 0 0 0 0 0