REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID" RESIDUE PAI 22 52 1 52 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 16 0 6 CHI3 0 0 0.0000 8 12 13 14 14 7 PHI4 0 0 0.0000 8 12 16 20 0 8 CHI4 0 0 0.0000 12 16 17 18 18 9 PHI5 0 0 0.0000 12 16 20 24 0 10 CHI5 0 0 0.0000 16 20 21 22 22 11 PHI6 0 0 0.0000 16 20 24 28 0 12 CHI6 0 0 0.0000 20 24 25 26 26 13 PHI7 0 0 0.0000 20 24 28 32 0 14 PHI8 0 0 0.0000 24 28 32 43 0 15 CHI7 0 0 0.0000 28 32 33 34 42 16 CHI8 0 0 0.0000 32 33 34 35 39 17 CHI9 0 0 0.0000 33 34 35 36 36 18 CHI10 0 0 0.0000 33 34 37 38 38 19 PHI9 0 0 0.0000 28 32 43 47 0 20 PHI10 0 0 0.0000 32 43 47 51 0 21 CHI11 0 0 0.0000 43 47 49 50 50 22 PHI11 0 0 0.0000 43 47 51 52 0 1 P1 P_ALI 0 0.0000 -3.8820 -1.0440 -0.0060 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -3.5450 -0.8720 1.4430 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -3.9330 -2.5520 -0.5740 1 4 0 0 0 4 HO2P H_OXY 0 0.0000 -4.5410 -3.1990 -0.1570 3 0 0 0 0 5 O4P O_HYD 0 0.0000 -5.2200 -0.3370 -0.5610 1 6 0 0 0 6 HO7 H_OXY 0 0.0000 -6.0810 -0.5490 -0.1420 5 0 0 0 0 7 O3P O_EST 0 0.0000 -2.6460 -0.3560 -0.8430 1 8 0 0 0 8 C6 C_ALI 0 0.0000 -2.4340 1.0100 -0.5980 7 9 10 12 0 9 HC61 H_ALI 0 0.0000 -3.3610 1.5440 -0.8290 8 0 0 0 11 10 HC62 H_ALI 0 0.0000 -2.2330 1.1250 0.4730 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.7970 1.3345 -0.1780 0 0 0 0 0 12 C5 C_ALI 0 0.0000 -1.2670 1.5630 -1.4190 8 13 15 16 0 13 O1 O_HYD 0 0.0000 -0.0680 0.8800 -1.0310 12 14 0 0 0 14 HO1 H_OXY 0 0.0000 0.6640 1.4630 -1.2760 13 0 0 0 0 15 HC5 H_ALI 0 0.0000 -1.1010 2.6080 -1.1300 12 0 0 0 0 16 C4 C_ALI 0 0.0000 -1.4200 1.4730 -2.9510 12 17 19 20 0 17 O4 O_HYD 0 0.0000 -2.6470 2.1190 -3.3090 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 -2.8010 1.9070 -4.2400 17 0 0 0 0 19 HC4 H_ALI 0 0.0000 -1.5300 0.4220 -3.2420 16 0 0 0 0 20 C3 C_ALI 0 0.0000 -0.2830 2.1270 -3.7590 16 21 23 24 0 21 O3 O_HYD 0 0.0000 -0.1640 3.5050 -3.3810 20 22 0 0 0 22 HO3 H_OXY 0 0.0000 -0.0280 3.9970 -4.2030 21 0 0 0 0 23 HC3 H_ALI 0 0.0000 0.6790 1.6570 -3.5280 20 0 0 0 0 24 C2 C_ALI 0 0.0000 -0.5010 2.1100 -5.2850 20 25 27 28 0 25 O2 O_HYD 0 0.0000 -1.7480 2.7530 -5.5800 24 26 0 0 0 26 HO2 H_OXY 0 0.0000 -1.6430 3.6770 -5.3120 25 0 0 0 0 27 HC2 H_ALI 0 0.0000 0.2700 2.7150 -5.7780 24 0 0 0 0 28 C1 C_ALI 0 0.0000 -0.5270 0.7240 -5.9390 24 29 30 32 0 29 HC11 H_ALI 0 0.0000 -0.6860 0.8150 -7.0190 28 0 0 0 31 30 HC12 H_ALI 0 0.0000 -1.3640 0.1460 -5.5320 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.0250 0.4805 -6.2755 0 0 0 0 0 32 N1 N_AMI 0 0.0000 0.7020 -0.0270 -5.7000 28 33 43 0 0 33 C7 C_ALI 0 0.0000 1.8330 0.6800 -6.3080 32 34 40 41 0 34 C8 C_ALI 0 0.0000 3.1440 -0.0580 -6.0520 33 35 37 39 0 35 O5 O_HYD 0 0.0000 3.3220 -0.1480 -4.6430 34 36 0 0 0 36 HO5 H_OXY 0 0.0000 3.9130 -0.9020 -4.4780 35 0 0 0 0 37 O6 O_HYD 0 0.0000 4.2100 0.6760 -6.6400 34 38 0 0 0 38 HO6 H_OXY 0 0.0000 4.9390 0.0500 -6.7890 37 0 0 0 0 39 HC8 H_ALI 0 0.0000 3.1120 -1.0700 -6.4740 34 0 0 0 0 40 HC71 H_ALI 0 0.0000 1.6570 0.7690 -7.3860 33 0 0 0 42 41 HC72 H_ALI 0 0.0000 1.8880 1.6980 -5.9060 33 0 0 0 42 42 Q3 PSEUD 0 0.0000 1.7725 1.2335 -6.6460 0 0 0 0 0 43 C9 C_ALI 0 0.0000 0.6160 -1.3900 -6.2290 32 44 45 47 0 44 HC91 H_ALI 0 0.0000 0.4410 -1.4250 -7.3100 43 0 0 0 46 45 HC92 H_ALI 0 0.0000 1.5220 -1.9700 -6.0180 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 0.9815 -1.6975 -6.6640 0 0 0 0 0 47 P2 P_ALI 0 0.0000 -0.7130 -2.1260 -5.2920 43 48 49 51 0 48 O5P O_XXX 0 0.0000 -2.0570 -1.4700 -5.4040 47 0 0 0 0 49 O6P O_HYD 0 0.0000 -0.1250 -2.2330 -3.7880 47 50 0 0 0 50 HO6P H_OXY 0 0.0000 -0.6960 -2.6010 -3.0810 49 0 0 0 0 51 O7P O_HYD 0 0.0000 -0.6850 -3.6650 -5.7940 47 52 0 0 0 52 HO7P H_OXY 0 0.0000 -1.3570 -4.2890 -5.4460 51 0 0 0 0