REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE G5P 35 91 1 91 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 58 3 CHI3 0 0 0.0000 1 5 6 7 58 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 10 11 58 6 CHI6 0 0 0.0000 6 10 11 12 58 7 CHI7 0 0 0.0000 10 11 12 13 13 8 CHI8 0 0 0.0000 10 11 15 16 58 9 CHI9 0 0 0.0000 11 15 16 17 58 10 CHI10 0 0 0.0000 15 16 17 18 18 11 CHI11 0 0 0.0000 15 16 20 21 58 12 CHI12 0 0 0.0000 16 20 21 22 58 13 CHI13 0 0 0.0000 20 21 22 23 23 14 CHI14 0 0 0.0000 20 21 25 26 58 15 CHI15 0 0 0.0000 21 25 26 27 58 16 CHI16 0 0 0.0000 25 26 27 28 55 17 CHI17 0 0 0.0000 26 27 28 29 46 18 CHI18 0 0 0.0000 27 28 29 30 46 19 CHI19 0 0 0.0000 28 29 30 31 45 20 CHI20 0 0 0.0000 38 39 42 43 45 21 CHI21 0 0 0.0000 26 27 47 48 54 22 CHI22 0 0 0.0000 27 47 48 49 49 23 CHI23 0 0 0.0000 27 47 50 51 53 24 CHI24 0 0 0.0000 47 50 51 52 52 25 PHI1 0 0 0.0000 2 1 59 60 0 26 PHI2 0 0 0.0000 1 59 60 64 0 27 PHI3 0 0 0.0000 59 60 64 74 0 28 CHI25 0 0 0.0000 60 64 65 66 72 29 CHI26 0 0 0.0000 64 65 66 67 69 30 CHI27 0 0 0.0000 65 66 67 68 68 31 CHI28 0 0 0.0000 64 65 70 71 71 32 PHI4 0 0 0.0000 60 64 74 75 0 33 PHI5 0 0 0.0000 64 74 75 77 0 34 PHI6 0 0 0.0000 74 75 77 90 0 35 CHI29 0 0 0.0000 82 83 85 86 88 1 PE P_ALI 0 0.0000 -4.5420 -0.2900 -0.3950 2 4 5 59 0 2 O1E O_HYD 0 0.0000 -5.0560 1.0490 -1.1270 1 3 0 0 0 3 H1E H_OXY 0 0.0000 -5.5040 1.5800 -0.4540 2 0 0 0 0 4 O2E O_XXX 0 0.0000 -3.8430 -1.1500 -1.3760 1 0 0 0 0 5 O3D O_EST 0 0.0000 -3.5280 0.1030 0.7920 1 6 0 0 0 6 PD P_ALI 0 0.0000 -2.1380 0.5230 0.0970 5 7 9 10 0 7 O1D O_HYD 0 0.0000 -1.3740 -0.7980 -0.4180 6 8 0 0 0 8 H1D H_OXY 0 0.0000 -1.2160 -1.3500 0.3600 7 0 0 0 0 9 O2D O_XXX 0 0.0000 -2.4110 1.4150 -1.0520 6 0 0 0 0 10 O3G O_EST 0 0.0000 -1.2140 1.2940 1.1670 6 11 0 0 0 11 PG P_ALI 0 0.0000 -0.1270 2.1320 0.3250 10 12 14 15 0 12 O1G O_HYD 0 0.0000 -0.8000 3.4900 -0.2180 11 13 0 0 0 13 H1G H_OXY 0 0.0000 -1.0920 3.9870 0.5580 12 0 0 0 0 14 O2G O_XXX 0 0.0000 0.3420 1.3210 -0.8200 11 0 0 0 0 15 O3B O_EST 0 0.0000 1.1220 2.4940 1.2740 11 16 0 0 0 16 PB P_ALI 0 0.0000 2.3200 2.9630 0.3060 15 17 19 20 0 17 O1B O_HYD 0 0.0000 2.0860 4.4930 -0.1360 16 18 0 0 0 18 H1B H_OXY 0 0.0000 2.0750 5.0190 0.6750 17 0 0 0 0 19 O2B O_XXX 0 0.0000 2.3490 2.1010 -0.8970 16 0 0 0 0 20 O3A O_EST 0 0.0000 3.7220 2.8380 1.0880 16 21 0 0 0 21 PA P_ALI 0 0.0000 4.8840 2.9280 -0.0230 20 22 24 25 0 22 O1A O_HYD 0 0.0000 5.1310 4.4690 -0.4190 21 23 0 0 0 23 H1A H_OXY 0 0.0000 5.3940 4.9270 0.3910 22 0 0 0 0 24 O2A O_XXX 0 0.0000 4.4770 2.1680 -1.2260 21 0 0 0 0 25 O5' O_EST 0 0.0000 6.2440 2.3030 0.5720 21 26 0 0 0 26 C5' C_ALI 0 0.0000 7.1980 2.3020 -0.4920 25 27 56 57 0 27 C4' C_ALI 0 0.0000 8.5200 1.7170 0.0090 26 28 47 55 0 28 O4' O_EST 0 0.0000 8.3620 0.3180 0.3270 27 29 0 0 0 29 C1' C_ALI 0 0.0000 9.6970 -0.2320 0.3010 28 30 46 50 0 30 N9 N_AMO 0 0.0000 9.6470 -1.6850 0.1210 29 31 34 0 0 31 C8 C_ARO 0 0.0000 8.6140 -2.3970 -0.4150 30 32 33 0 0 32 N7 N_AMO 0 0.0000 8.9080 -3.6640 -0.4220 31 35 0 0 0 33 H8 H_ALI 0 0.0000 7.6900 -1.9720 -0.7780 31 0 0 0 0 34 C4 C_ARO 0 0.0000 10.6290 -2.5760 0.4600 30 35 38 0 0 35 C5 C_ARO 0 0.0000 10.1430 -3.8410 0.1070 32 34 36 0 0 36 C6 C_ARO 0 0.0000 10.9600 -4.9710 0.3470 35 37 40 0 0 37 O6 O_BYL 0 0.0000 10.5770 -6.0910 0.0550 36 0 0 0 0 38 N3 N_AMO 0 0.0000 11.8430 -2.4630 1.0100 34 39 0 0 0 39 C2 C_ARO 0 0.0000 12.5920 -3.5200 1.2280 38 40 42 0 0 40 N1 N_AMO 0 0.0000 12.1770 -4.7770 0.9010 36 39 41 0 0 41 HN1 H_AMI 0 0.0000 12.7550 -5.5370 1.0750 40 0 0 0 0 42 N2 N_AMO 0 0.0000 13.8310 -3.3550 1.7950 39 43 44 0 0 43 HN21 H_AMI 0 0.0000 14.1420 -2.4660 2.0290 42 0 0 0 45 44 HN22 H_AMI 0 0.0000 14.3940 -4.1260 1.9650 42 0 0 0 45 45 Q1 PSEUD 0 0.0000 14.2680 -3.2960 1.9970 0 0 0 0 0 46 H1' H_ALI 0 0.0000 10.2280 0.0180 1.2200 29 0 0 0 0 47 C3' C_ALI 0 0.0000 9.5840 1.7500 -1.1110 27 48 50 54 0 48 O3' O_HYD 0 0.0000 10.4400 2.8830 -0.9560 47 49 0 0 0 49 H9 H_OXY 0 0.0000 11.0800 2.8510 -1.6790 48 0 0 0 0 50 C2' C_ALI 0 0.0000 10.3790 0.4380 -0.9130 29 47 51 53 0 51 O2' O_HYD 0 0.0000 11.7510 0.7210 -0.6320 50 52 0 0 0 52 H11 H_OXY 0 0.0000 12.1020 1.1910 -1.4000 51 0 0 0 0 53 H10 H_ALI 0 0.0000 10.2940 -0.1970 -1.7950 50 0 0 0 0 54 H7 H_ALI 0 0.0000 9.1060 1.7640 -2.0910 47 0 0 0 0 55 H4' H_ALI 0 0.0000 8.8710 2.2680 0.8820 27 0 0 0 0 56 H5'1 H_ALI 0 0.0000 7.3600 3.3240 -0.8350 26 0 0 0 58 57 H5'2 H_ALI 0 0.0000 6.8220 1.6970 -1.3170 26 0 0 0 58 58 Q2 PSEUD 0 0.0000 7.0910 2.5105 -1.0760 0 0 0 0 0 59 O5F O_EST 0 0.0000 -5.8010 -1.0860 0.2150 1 60 0 0 0 60 C5F C_ALI 0 0.0000 -6.6000 -1.5070 -0.8920 59 61 62 64 0 61 H11X H_ALI 0 0.0000 -6.9300 -0.6340 -1.4550 60 0 0 0 63 62 H12 H_ALI 0 0.0000 -6.0100 -2.1560 -1.5400 60 0 0 0 63 63 Q3 PSEUD 0 0.0000 -6.4700 -1.3950 -1.4975 0 0 0 0 0 64 C4F C_ALI 0 0.0000 -7.8200 -2.2740 -0.3780 60 65 73 74 0 65 C3F C_ALI 0 0.0000 -8.6260 -2.8340 -1.5660 64 66 70 72 0 66 C2F C_ALI 0 0.0000 -10.0340 -2.2060 -1.3960 65 67 69 75 0 67 O2F O_HYD 0 0.0000 -11.0560 -3.1620 -1.6830 66 68 0 0 0 68 H3 H_OXY 0 0.0000 -10.9990 -3.3560 -2.6290 67 0 0 0 0 69 H2' H_ALI 0 0.0000 -10.1450 -1.3200 -2.0220 66 0 0 0 0 70 O3F O_HYD 0 0.0000 -8.7030 -4.2590 -1.5000 65 71 0 0 0 71 H4 H_OXY 0 0.0000 -9.2670 -4.5430 -2.2320 70 0 0 0 0 72 H3' H_ALI 0 0.0000 -8.1800 -2.5210 -2.5100 65 0 0 0 0 73 H1 H_ALI 0 0.0000 -7.4990 -3.0900 0.2700 64 0 0 0 0 74 O4F O_EST 0 0.0000 -8.6860 -1.3850 0.3480 64 75 0 0 0 75 C1F C_ALI 0 0.0000 -10.0400 -1.8250 0.1070 66 74 76 77 0 76 H2 H_ALI 0 0.0000 -10.2770 -2.6930 0.7220 75 0 0 0 0 77 N9A N_AMI 0 0.0000 -10.9880 -0.7380 0.3630 75 78 90 0 0 78 C4A C_ARO 0 0.0000 -12.3170 -0.8780 0.6740 77 79 82 0 0 79 N3A N_AMO 0 0.0000 -13.1370 -1.9090 0.8500 78 80 0 0 0 80 C2A C_ARO 0 0.0000 -14.4020 -1.7160 1.1590 79 81 84 0 0 81 H6 H_ALI 0 0.0000 -15.0420 -2.5750 1.2910 80 0 0 0 0 82 C5A C_ARO 0 0.0000 -12.8170 0.4260 0.8330 78 83 89 0 0 83 C6A C_ARO 0 0.0000 -14.1740 0.5810 1.1630 82 84 85 0 0 84 N1A N_AMO 0 0.0000 -14.9170 -0.5100 1.3140 80 83 0 0 0 85 N6A N_AMO 0 0.0000 -14.7230 1.8410 1.3270 83 86 87 0 0 86 HN61 H_AMI 0 0.0000 -14.1700 2.6300 1.2140 85 0 0 0 88 87 HN62 H_AMI 0 0.0000 -15.6610 1.9350 1.5550 85 0 0 0 88 88 Q4 PSEUD 0 0.0000 -14.9155 2.2825 1.3845 0 0 0 0 0 89 N7A N_AMO 0 0.0000 -11.7880 1.2780 0.6070 82 90 0 0 0 90 C8A C_ARO 0 0.0000 -10.7140 0.5960 0.3310 77 89 91 0 0 91 H5 H_ALI 0 0.0000 -9.7480 1.0250 0.1100 90 0 0 0 0