REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(N-MORPHOLINO)-ETHANESULFONIC ACID" RESIDUE MES 8 31 1 31 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 10 14 0 4 PHI2 0 0 0.0000 1 10 14 18 0 5 PHI3 0 0 0.0000 10 14 18 20 0 6 PHI4 0 0 0.0000 14 18 20 24 0 7 PHI5 0 0 0.0000 18 20 24 28 0 8 PHI6 0 0 0.0000 20 24 28 31 0 1 O1 O_EST 0 0.0000 4.1150 0.3260 -0.3730 2 10 0 0 0 2 C6 C_ALI 0 0.0000 3.2660 1.3210 0.1990 1 3 7 8 0 3 C5 C_ALI 0 0.0000 1.8120 1.0450 -0.1860 2 4 5 18 0 4 H51 H_ALI 0 0.0000 1.7170 1.0420 -1.2720 3 0 0 0 6 5 H52 H_ALI 0 0.0000 1.1710 1.8200 0.2330 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.4440 1.4310 -0.5195 0 0 0 0 0 7 H61 H_ALI 0 0.0000 3.3630 1.3000 1.2840 2 0 0 0 9 8 H62 H_ALI 0 0.0000 3.5590 2.3040 -0.1720 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.4610 1.8020 0.5560 0 0 0 0 0 10 C2 C_ALI 0 0.0000 3.7640 -0.9230 0.2210 1 11 12 14 0 11 H21 H_ALI 0 0.0000 3.8390 -0.8420 1.3060 10 0 0 0 13 12 H22 H_ALI 0 0.0000 4.4460 -1.6970 -0.1310 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.1425 -1.2695 0.5875 0 0 0 0 0 14 C3 C_ALI 0 0.0000 2.3310 -1.2940 -0.1640 10 15 16 18 0 15 H31 H_ALI 0 0.0000 2.0750 -2.2600 0.2730 14 0 0 0 17 16 H32 H_ALI 0 0.0000 2.2500 -1.3520 -1.2490 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 2.1625 -1.8060 -0.4880 0 0 0 0 0 18 N4 N_AMI 0 0.0000 1.4100 -0.2670 0.3430 3 14 19 20 0 19 HN4 H_AMI 0 0.0000 1.4460 -0.2490 1.3510 18 0 0 0 0 20 C7 C_ALI 0 0.0000 0.0420 -0.5750 -0.0940 18 21 22 24 0 21 H71 H_ALI 0 0.0000 -0.2220 -1.5840 0.2210 20 0 0 0 23 22 H72 H_ALI 0 0.0000 -0.0170 -0.5060 -1.1810 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.1195 -1.0450 -0.4800 0 0 0 0 0 24 C8 C_ALI 0 0.0000 -0.9320 0.4250 0.5330 20 25 26 28 0 25 H81 H_ALI 0 0.0000 -0.6680 1.4350 0.2180 24 0 0 0 27 26 H82 H_ALI 0 0.0000 -0.8730 0.3570 1.6190 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -0.7705 0.8960 0.9185 0 0 0 0 0 28 S S_XXX 0 0.0000 -2.6210 0.0450 -0.0070 24 29 30 31 0 29 O1S O_XXX 0 0.0000 -2.9690 -1.3030 0.4150 28 0 0 0 0 30 O2S O_XXX 0 0.0000 -2.6950 0.1380 -1.4570 28 0 0 0 0 31 O3S O_XXX 0 0.0000 -3.5430 0.9980 0.5910 28 0 0 0 0