REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDE" RESIDUE LSP 13 39 1 39 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 15 0 4 PHI4 0 0 0.0000 10 14 15 19 0 5 CHI1 0 0 0.0000 14 15 17 18 18 6 PHI5 0 0 0.0000 14 15 19 20 0 7 PHI6 0 0 0.0000 15 19 20 24 0 8 PHI7 0 0 0.0000 19 20 24 28 0 9 CHI2 0 0 0.0000 20 24 25 26 26 10 PHI8 0 0 0.0000 20 24 28 32 0 11 PHI9 0 0 0.0000 24 28 32 33 0 12 PHI10 0 0 0.0000 28 32 33 35 0 13 PHI11 0 0 0.0000 32 33 35 38 0 1 N N_AMI 0 0.0000 -5.7090 -1.4140 1.0050 2 3 4 6 0 2 HN1 H_AMI 0 0.0000 -4.9320 -2.0430 0.8690 1 0 0 0 5 3 HN2 H_AMI 0 0.0000 -5.6430 -0.9910 1.9190 1 0 0 0 5 4 HN3 H_AMI 0 0.0000 -6.5740 -1.9280 0.9340 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.7163 -1.6540 1.2407 0 0 0 0 0 6 C12 C_ALI 0 0.0000 -5.6760 -0.3660 -0.0240 1 7 8 10 0 7 H121 H_ALI 0 0.0000 -6.5160 0.3140 0.1240 6 0 0 0 9 8 H122 H_ALI 0 0.0000 -5.7470 -0.8230 -1.0110 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.1315 -0.2545 -0.4435 0 0 0 0 0 10 C11 C_ALI 0 0.0000 -4.3640 0.4140 0.0840 6 11 12 14 0 11 H111 H_ALI 0 0.0000 -4.2510 0.7970 1.0990 10 0 0 0 13 12 H112 H_ALI 0 0.0000 -4.3770 1.2470 -0.6190 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -4.3140 1.0220 0.2400 0 0 0 0 0 14 O13 O_EST 0 0.0000 -3.2690 -0.4510 -0.2230 10 15 0 0 0 15 P P_ALI 0 0.0000 -1.9280 0.4300 -0.0910 14 16 17 19 0 16 O12 O_XXX 0 0.0000 -1.8750 1.0490 1.2520 15 0 0 0 0 17 O14 O_HYD 0 0.0000 -1.9310 1.5830 -1.2140 15 18 0 0 0 18 H14 H_OXY 0 0.0000 -1.9660 1.1380 -2.0720 17 0 0 0 0 19 O11 O_EST 0 0.0000 -0.6420 -0.5170 -0.2970 15 20 0 0 0 20 C1 C_ALI 0 0.0000 0.5100 0.2930 -0.0520 19 21 22 24 0 21 H11 H_ALI 0 0.0000 0.4720 0.6790 0.9670 20 0 0 0 23 22 H12 H_ALI 0 0.0000 0.5250 1.1250 -0.7560 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.4985 0.9020 0.1055 0 0 0 0 0 24 C2 C_ALI 0 0.0000 1.7740 -0.5500 -0.2320 20 25 27 28 0 25 O21 O_HYD 0 0.0000 1.8830 -0.9600 -1.5960 24 26 0 0 0 26 H21 H_OXY 0 0.0000 1.9300 -0.1540 -2.1270 25 0 0 0 0 27 H2 H_ALI 0 0.0000 1.7170 -1.4300 0.4090 24 0 0 0 0 28 C3 C_ALI 0 0.0000 3.0000 0.2810 0.1510 24 29 30 32 0 29 H31 H_ALI 0 0.0000 2.8760 0.6680 1.1620 28 0 0 0 31 30 H32 H_ALI 0 0.0000 3.1070 1.1130 -0.5460 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 2.9915 0.8905 0.3080 0 0 0 0 0 32 O31 O_EST 0 0.0000 4.1870 -0.5540 0.0940 28 33 0 0 0 33 C31 C_BYL 0 0.0000 5.3880 -0.0330 0.3920 32 34 35 0 0 34 O32 O_BYL 0 0.0000 5.4810 1.1290 0.7080 33 0 0 0 0 35 C32 C_ALI 0 0.0000 6.6200 -0.8990 0.3330 33 36 37 38 0 36 H321 H_ALI 0 0.0000 6.7830 -1.3650 1.3050 35 0 0 0 39 37 H322 H_ALI 0 0.0000 6.4840 -1.6730 -0.4220 35 0 0 0 39 38 H323 H_ALI 0 0.0000 7.4830 -0.2860 0.0740 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 6.9167 -1.1080 0.3190 0 0 0 0 0