REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE" RESIDUE TMD 12 41 1 41 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 14 0 3 CHI2 0 0 0.0000 1 8 9 10 12 4 CHI3 0 0 0.0000 8 9 11 12 12 5 PHI2 0 0 0.0000 1 8 14 18 0 6 CHI4 0 0 0.0000 8 14 15 16 16 7 PHI3 0 0 0.0000 8 14 18 41 0 8 CHI5 0 0 0.0000 14 18 19 20 35 9 CHI6 0 0 0.0000 18 19 20 21 32 10 CHI7 0 0 0.0000 19 20 21 22 29 11 CHI8 0 0 0.0000 20 21 22 23 26 12 CHI9 0 0 0.0000 14 18 36 37 40 1 N N_AMI 0 0.0000 -1.1380 -0.9520 -1.7460 2 7 8 0 0 2 CN C_ALI 0 0.0000 -2.3960 -0.5800 -2.4080 1 3 4 5 0 3 HN1 H_ALI 0 0.0000 -3.0420 -1.4550 -2.4770 2 0 0 0 6 4 HN2 H_ALI 0 0.0000 -2.8960 0.1950 -1.8280 2 0 0 0 6 5 HN3 H_ALI 0 0.0000 -2.1830 -0.2050 -3.4090 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.7070 -0.4883 -2.5713 0 0 0 0 0 7 H H_AMI 0 0.0000 -0.6620 -1.5910 -2.3660 1 0 0 0 0 8 CA C_ALI 0 0.0000 -0.3170 0.2640 -1.6850 1 9 13 14 0 9 C C_BYL 0 0.0000 0.5310 0.3600 -2.9260 8 10 11 0 0 10 O O_BYL 0 0.0000 0.8480 1.4430 -3.3600 9 0 0 0 0 11 OXT O_HYD 0 0.0000 0.9360 -0.7560 -3.5510 9 12 0 0 0 12 HXT H_OXY 0 0.0000 1.4810 -0.6950 -4.3470 11 0 0 0 0 13 HA H_ALI 0 0.0000 -0.9670 1.1370 -1.6210 8 0 0 0 0 14 CB C_ALI 0 0.0000 0.5850 0.2090 -0.4520 8 15 17 18 0 15 OG2 O_HYD 0 0.0000 1.4370 -0.9350 -0.5360 14 16 0 0 0 16 HG2 H_OXY 0 0.0000 0.8600 -1.7100 -0.5740 15 0 0 0 0 17 HB H_ALI 0 0.0000 1.1940 1.1120 -0.4070 14 0 0 0 0 18 CG1 C_ALI 0 0.0000 -0.2760 0.1120 0.8070 14 19 36 41 0 19 CD1 C_ALI 0 0.0000 0.6260 0.0570 2.0410 18 20 33 34 0 20 CE C_ALI 0 0.0000 -0.2350 -0.0400 3.3010 19 21 30 31 0 21 CZ C_ALI 0 0.0000 0.6670 -0.0950 4.5340 20 22 27 28 0 22 CH C_ALI 0 0.0000 -0.1950 -0.1920 5.7940 21 23 24 25 0 23 HH1 H_ALI 0 0.0000 0.4480 -0.2320 6.6730 22 0 0 0 26 24 HH2 H_ALI 0 0.0000 -0.8440 0.6800 5.8580 22 0 0 0 26 25 HH3 H_ALI 0 0.0000 -0.8030 -1.0950 5.7490 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.3997 -0.2157 6.0933 0 0 0 0 0 27 HZ2 H_ALI 0 0.0000 1.2760 0.8070 4.5790 21 0 0 0 29 28 HZ3 H_ALI 0 0.0000 1.3160 -0.9680 4.4700 21 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.2960 -0.0805 4.5245 0 0 0 0 0 30 HE2 H_ALI 0 0.0000 -0.8440 -0.9430 3.2550 20 0 0 0 32 31 HE3 H_ALI 0 0.0000 -0.8850 0.8330 3.3650 20 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.8645 -0.0550 3.3100 0 0 0 0 0 33 HD13 H_ALI 0 0.0000 1.2350 0.9600 2.0860 19 0 0 0 35 34 HD12 H_ALI 0 0.0000 1.2760 -0.8160 1.9770 19 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.2555 0.0720 2.0315 0 0 0 0 0 36 CD2 C_ALI 0 0.0000 -1.1880 1.3370 0.8970 18 37 38 39 0 37 HD21 H_ALI 0 0.0000 -0.5790 2.2400 0.9420 36 0 0 0 40 38 HD22 H_ALI 0 0.0000 -1.8310 1.3770 0.0180 36 0 0 0 40 39 HD23 H_ALI 0 0.0000 -1.8020 1.2680 1.7950 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 -1.4040 1.6283 0.9183 0 0 0 0 0 41 HG1 H_ALI 0 0.0000 -0.8850 -0.7900 0.7620 18 0 0 0 0