REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-DIOXYMETHIONINE RESIDUE OMT 7 26 1 26 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 26 0 7 CHI3 0 0 0.0000 15 19 20 21 24 1 N N_AMI 0 0.0000 1.8650 -0.2680 -1.8130 2 3 5 0 0 2 H H_AMI 0 0.0000 2.2580 -0.5940 -0.9420 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9510 0.7360 -1.8120 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.1045 0.0710 -1.3770 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4270 -0.5680 -1.7650 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2500 0.0280 -2.9710 5 7 8 0 0 7 O O_BYL 0 0.0000 0.1900 1.0340 -3.4760 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.3430 -0.5560 -3.4850 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.7790 -0.1720 -4.2590 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.2820 -1.6480 -1.7640 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.1760 0.0280 -0.4930 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -1.2420 -0.1940 -0.4570 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.0300 1.1080 -0.4940 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.6360 0.4570 -0.4755 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.5120 -0.5770 0.7310 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 1.5780 -0.3550 0.6960 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 0.3660 -1.6580 0.7320 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.9720 -1.0065 0.7140 0 0 0 0 0 19 SD S_XXX 0 0.0000 -0.2030 0.1300 2.2400 15 20 25 26 0 20 CE C_ALI 0 0.0000 0.7830 -0.7530 3.4790 19 21 22 23 0 21 HE1 H_ALI 0 0.0000 0.4770 -0.4400 4.4770 20 0 0 0 24 22 HE2 H_ALI 0 0.0000 0.6260 -1.8260 3.3700 20 0 0 0 24 23 HE3 H_ALI 0 0.0000 1.8380 -0.5230 3.3340 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.9803 -0.9297 3.7270 0 0 0 0 0 25 OD1 O_XXX 0 0.0000 -1.5580 -0.2830 2.3470 19 0 0 0 0 26 OD2 O_XXX 0 0.0000 0.1140 1.5140 2.2970 19 0 0 0 0