REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE RESIDUE GPE 11 32 1 32 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 11 12 12 7 CHI7 0 0 0.0000 2 1 17 18 18 8 PHI1 0 0 0.0000 2 1 20 21 0 9 PHI2 0 0 0.0000 1 20 21 25 0 10 PHI3 0 0 0.0000 20 21 25 29 0 11 PHI4 0 0 0.0000 21 25 29 31 0 1 P P_ALI 0 0.0000 -0.4480 0.0990 0.7990 2 17 19 20 0 2 O11 O_EST 0 0.0000 0.3410 -0.4140 -0.5050 1 3 0 0 0 3 C1 C_ALI 0 0.0000 -0.3690 0.0820 -1.6410 2 4 14 15 0 4 C2 C_ALI 0 0.0000 0.3320 -0.3720 -2.9220 3 5 11 13 0 5 C3 C_ALI 0 0.0000 -0.4280 0.1590 -4.1380 4 6 8 9 0 6 O31 O_HYD 0 0.0000 0.2270 -0.2650 -5.3340 5 7 0 0 0 7 HO1 H_OXY 0 0.0000 -0.2830 0.0900 -6.0740 6 0 0 0 0 8 H31 H_ALI 0 0.0000 -1.4470 -0.2260 -4.1250 5 0 0 0 10 9 H32 H_ALI 0 0.0000 -0.4520 1.2480 -4.1030 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.9495 0.5110 -4.1140 0 0 0 0 0 11 O21 O_HYD 0 0.0000 1.6690 0.1340 -2.9380 4 12 0 0 0 12 HO2 H_OXY 0 0.0000 1.6020 1.0980 -2.9070 11 0 0 0 0 13 H2 H_ALI 0 0.0000 0.3560 -1.4610 -2.9560 4 0 0 0 0 14 H11 H_ALI 0 0.0000 -1.3880 -0.3030 -1.6290 3 0 0 0 16 15 H12 H_ALI 0 0.0000 -0.3930 1.1710 -1.6070 3 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.8905 0.4340 -1.6180 0 0 0 0 0 17 O14 O_HYD 0 0.0000 -1.9540 -0.4700 0.7740 1 18 0 0 0 18 HO4 H_OXY 0 0.0000 -1.8880 -1.4350 0.7700 17 0 0 0 0 19 O13 O_XXX 0 0.0000 -0.4810 1.5790 0.8050 1 0 0 0 0 20 O12 O_EST 0 0.0000 0.3020 -0.4260 2.1220 1 21 0 0 0 21 C11 C_ALI 0 0.0000 -0.4430 0.0590 3.2410 20 22 23 25 0 22 H111 H_ALI 0 0.0000 -1.4610 -0.3260 3.1940 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -0.4650 1.1480 3.2160 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.9630 0.4110 3.2050 0 0 0 0 0 25 C12 C_ALI 0 0.0000 0.2200 -0.4070 4.5380 21 26 27 29 0 26 H121 H_ALI 0 0.0000 0.2430 -1.4970 4.5620 25 0 0 0 28 27 H122 H_ALI 0 0.0000 -0.3470 -0.0370 5.3910 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.0520 -0.7670 4.9765 0 0 0 0 0 29 N N_AMI 0 0.0000 1.5930 0.1120 4.6000 25 30 31 0 0 30 HN1 H_AMI 0 0.0000 1.9890 -0.2180 5.4670 29 0 0 0 32 31 HN2 H_AMI 0 0.0000 2.1070 -0.3350 3.8560 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 2.0480 -0.2765 4.6615 0 0 0 0 0