REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MONOISOPROPYLPHOSPHORYLSERINE RESIDUE MIS 11 33 1 33 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 6 7 8 9 25 5 CHI4 0 0 0.0000 7 8 9 10 10 6 CHI5 0 0 0.0000 7 8 12 13 25 7 CHI6 0 0 0.0000 8 12 13 14 25 8 CHI7 0 0 0.0000 12 13 14 15 18 9 CHI8 0 0 0.0000 12 13 19 20 23 10 PHI2 0 0 0.0000 1 5 30 32 0 11 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 1.6970 -0.9050 -2.6880 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9660 -1.3540 -1.8260 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.1150 0.0120 -2.6800 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0405 -0.6710 -2.2530 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2430 -0.7080 -2.6260 1 6 29 30 0 6 CB C_ALI 0 0.0000 -0.1150 0.0400 -1.3410 5 7 26 27 0 7 OG O_EST 0 0.0000 0.3100 -0.7220 -0.2100 6 8 0 0 0 8 P P_ALI 0 0.0000 -0.0960 0.1190 1.0990 7 9 11 12 0 9 O1P O_HYD 0 0.0000 -1.6910 0.3360 1.1240 8 10 0 0 0 10 HOP1 H_OXY 0 0.0000 -2.0920 -0.5430 1.1430 9 0 0 0 0 11 O2P O_XXX 0 0.0000 0.5790 1.4360 1.0690 8 0 0 0 0 12 O3P O_EST 0 0.0000 0.3560 -0.6850 2.4170 8 13 0 0 0 13 C1 C_ALI 0 0.0000 -0.0300 0.1080 3.5400 12 14 19 25 0 14 C2 C_ALI 0 0.0000 -1.0040 -0.6830 4.4140 13 15 16 17 0 15 H21 H_ALI 0 0.0000 -1.2990 -0.0760 5.2710 14 0 0 0 18 16 H22 H_ALI 0 0.0000 -1.8880 -0.9410 3.8310 14 0 0 0 18 17 H23 H_ALI 0 0.0000 -0.5200 -1.5940 4.7640 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.2357 -0.8703 4.6220 0 0 0 0 24 19 C3 C_ALI 0 0.0000 1.2100 0.4720 4.3590 13 20 21 22 0 20 H31 H_ALI 0 0.0000 1.6940 -0.4390 4.7090 19 0 0 0 23 21 H32 H_ALI 0 0.0000 1.9040 1.0360 3.7360 19 0 0 0 23 22 H33 H_ALI 0 0.0000 0.9150 1.0780 5.2160 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.5043 0.5583 4.5537 0 0 0 0 24 24 QQA PSEUD 0 0.0000 0.1343 -0.1560 4.5878 0 0 0 0 0 25 H1 H_ALI 0 0.0000 -0.5140 1.0200 3.1910 13 0 0 0 0 26 HB2 H_ALI 0 0.0000 -1.1940 0.1860 -1.2950 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 0.3830 1.0090 -1.3340 6 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.4055 0.5975 -1.3145 0 0 0 0 0 29 HA H_ALI 0 0.0000 -0.2550 -1.6770 -2.6330 5 0 0 0 0 30 C C_BYL 0 0.0000 -0.2060 0.0960 -3.8180 5 31 32 0 0 31 O O_BYL 0 0.0000 0.5410 0.9020 -4.3190 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -1.4360 -0.0820 -4.3240 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -1.7250 0.4330 -5.0890 32 0 0 0 0