REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THREONINE RESIDUE THR 6 19 1 19 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 8 4 CHI3 0 0 0.0000 5 6 9 10 13 5 PHI2 0 0 0.0000 1 5 16 18 0 6 PHI3 0 0 0.0000 5 16 18 19 0 1 N N_AMI 0 0.0000 1.5430 -0.7020 0.4300 2 3 5 0 0 2 H H_AMI 0 0.0000 1.8390 0.2610 0.4340 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.5930 -1.0250 1.3850 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7160 -0.3820 0.9095 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1220 -0.7060 0.0560 1 6 15 16 0 6 CB C_ALI 0 0.0000 -0.6750 0.1040 1.0790 5 7 9 14 0 7 OG1 O_HYD 0 0.0000 -0.1930 1.4480 1.1030 6 8 0 0 0 8 HG1 H_OXY 0 0.0000 0.7400 1.4060 1.3520 7 0 0 0 0 9 CG2 C_ALI 0 0.0000 -0.5110 -0.5210 2.4660 6 10 11 12 0 10 HG21 H_ALI 0 0.0000 -1.0800 0.0560 3.1940 9 0 0 0 13 11 HG22 H_ALI 0 0.0000 -0.8790 -1.5470 2.4480 9 0 0 0 13 12 HG23 H_ALI 0 0.0000 0.5420 -0.5180 2.7430 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.4723 -0.6697 2.7950 0 0 0 0 0 14 HB H_ALI 0 0.0000 -1.7290 0.1010 0.8020 6 0 0 0 0 15 HA H_ALI 0 0.0000 -0.2450 -1.7320 0.0380 5 0 0 0 0 16 C C_BYL 0 0.0000 -0.0380 -0.0900 -1.3090 5 17 18 0 0 17 O O_BYL 0 0.0000 0.7320 0.7610 -1.6830 16 0 0 0 0 18 OXT O_HYD 0 0.0000 -1.0390 -0.4880 -2.1100 16 19 0 0 0 19 HXT H_OXY 0 0.0000 -1.1430 -0.0920 -2.9860 18 0 0 0 0