REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SELENOMETHIONINE RESIDUE MSE 7 24 1 24 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 20 0 7 PHI5 0 0 0.0000 15 19 20 23 0 1 N N_AMI 0 0.0000 1.8690 0.1210 -1.9810 2 3 5 0 0 2 H H_AMI 0 0.0000 1.7530 1.1230 -1.9990 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.2970 -0.1050 -1.0960 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0250 0.5090 -1.5475 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5200 -0.4590 -1.9600 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2320 -0.0280 -3.1920 5 7 8 0 0 7 O O_BYL 0 0.0000 0.0110 1.0370 -3.7060 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.1730 -0.8280 -3.7170 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.6560 -0.5510 -4.5080 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.5930 -1.5470 -1.9400 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.2220 0.0230 -0.7130 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -1.2230 -0.4080 -0.6960 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.2960 1.1100 -0.7320 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.7595 0.3510 -0.7140 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.5410 -0.4140 0.5380 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 1.5420 0.0160 0.5210 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 0.6140 -1.5010 0.5570 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.0780 -0.7425 0.5390 0 0 0 0 0 19 SE S_RED 0 0.0000 -0.4100 0.2040 2.1350 15 20 0 0 0 20 CE C_ALI 0 0.0000 0.8760 -0.5520 3.4050 19 21 22 23 0 21 HE1 H_ALI 0 0.0000 0.5540 -0.3320 4.4230 20 0 0 0 24 22 HE2 H_ALI 0 0.0000 0.9310 -1.6320 3.2670 20 0 0 0 24 23 HE3 H_ALI 0 0.0000 1.8580 -0.1130 3.2310 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 1.1143 -0.6923 3.6403 0 0 0 0 0