REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SPIRO(2,4,6-TRINITROBENZENE[1,2A]-2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE" RESIDUE A128 26 65 1 65 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 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 44 0 12 CHI5 0 0 0.0000 18 22 23 24 42 13 CHI6 0 0 0.0000 22 23 24 25 42 14 CHI7 0 0 0.0000 23 24 25 26 26 15 CHI8 0 0 0.0000 23 24 27 28 41 16 CHI9 0 0 0.0000 32 33 34 35 37 17 PHI8 0 0 0.0000 18 22 44 46 0 18 PHI9 0 0 0.0000 22 44 46 47 0 19 PHI10 0 0 0.0000 44 46 47 62 0 20 CHI10 0 0 0.0000 46 47 49 50 61 21 CHI11 0 0 0.0000 49 50 51 52 57 22 CHI12 0 0 0.0000 50 51 52 53 53 23 CHI13 0 0 0.0000 50 51 54 55 56 24 CHI14 0 0 0.0000 47 49 59 60 61 25 PHI11 0 0 0.0000 46 47 62 63 0 26 PHI12 0 0 0.0000 47 62 63 65 0 1 PG P_ALI 0 0.0000 -8.6810 -0.0160 0.0130 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -8.4720 0.6960 1.2940 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -10.0580 0.4780 -0.6580 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -10.7650 0.2700 -0.0310 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -8.7540 -1.6010 0.2850 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -8.8900 -2.0260 -0.5730 5 0 0 0 0 7 O3B O_EST 0 0.0000 -7.4550 0.3010 -0.9830 1 8 0 0 0 8 PB P_ALI 0 0.0000 -6.1050 0.1630 -0.1170 7 9 10 12 0 9 O1B O_XXX 0 0.0000 -6.1710 -1.0640 0.7080 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -5.9480 1.4460 0.8420 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -5.9090 2.2220 0.2660 10 0 0 0 0 12 O3A O_EST 0 0.0000 -4.8390 0.0750 -1.1080 8 13 0 0 0 13 PA P_ALI 0 0.0000 -3.6330 -0.5790 -0.2660 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -3.6390 -0.0330 1.1100 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -3.8230 -2.1770 -0.2090 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -3.8140 -2.4920 -1.1240 15 0 0 0 0 17 O5' O_EST 0 0.0000 -2.2310 -0.2300 -0.9760 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.2000 -0.7340 -0.1240 17 19 20 22 0 19 H5' H_ALI 0 0.0000 -1.3180 -1.8110 -0.0090 18 0 0 0 21 20 H5'' H_ALI 0 0.0000 -1.2690 -0.2540 0.8530 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.2935 -1.0325 0.4220 0 0 0 0 0 22 C4' C_ALI 0 0.0000 0.1660 -0.4330 -0.7440 18 23 43 44 0 23 O4' O_EST 0 0.0000 0.3930 0.9860 -0.7610 22 24 0 0 0 24 C1' C_ALI 0 0.0000 1.8100 1.1870 -0.5830 23 25 27 42 0 25 C2' C_ALI 0 0.0000 2.2080 0.1310 0.4760 24 26 44 48 0 26 H2' H_ALI 0 0.0000 2.0970 0.4840 1.5010 25 0 0 0 0 27 N9 N_AMO 0 0.0000 2.0790 2.5390 -0.0870 24 28 31 0 0 28 C8 C_ARO 0 0.0000 1.1970 3.3510 0.5610 27 29 30 0 0 29 N7 N_AMO 0 0.0000 1.7690 4.4810 0.8590 28 32 0 0 0 30 H8 H_ALI 0 0.0000 0.1740 3.0940 0.7930 28 0 0 0 0 31 C4 C_ARO 0 0.0000 3.2660 3.2210 -0.1910 27 32 38 0 0 32 C5 C_ARO 0 0.0000 3.0530 4.4650 0.4270 29 31 33 0 0 33 C6 C_ARO 0 0.0000 4.1180 5.3810 0.4590 32 34 40 0 0 34 N6 N_AMO 0 0.0000 3.9660 6.6240 1.0480 33 35 36 0 0 35 HN61 H_AMI 0 0.0000 4.7100 7.2460 1.0670 34 0 0 0 37 36 HN62 H_AMI 0 0.0000 3.1140 6.8740 1.4380 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 3.9120 7.0600 1.2525 0 0 0 0 0 38 N3 N_AMO 0 0.0000 4.4600 2.9520 -0.7080 31 39 0 0 0 39 C2 C_ARO 0 0.0000 5.4310 3.8400 -0.6500 38 40 41 0 0 40 N1 N_AMO 0 0.0000 5.2770 5.0230 -0.0850 33 39 0 0 0 41 H2 H_ALI 0 0.0000 6.3900 3.5900 -1.0800 39 0 0 0 0 42 H1' H_ALI 0 0.0000 2.3420 1.0110 -1.5180 24 0 0 0 0 43 H4' H_ALI 0 0.0000 0.2060 -0.8270 -1.7600 22 0 0 0 0 44 C3' C_ALI 0 0.0000 1.2810 -1.0670 0.1070 22 25 45 46 0 45 H3' H_ALI 0 0.0000 0.9030 -1.6070 0.9760 44 0 0 0 0 46 O3' O_EST 0 0.0000 2.1100 -1.8830 -0.7530 44 47 0 0 0 47 C1F C_ALI 0 0.0000 3.4340 -1.7230 -0.2060 46 48 49 62 0 48 O2' O_EST 0 0.0000 3.5440 -0.3450 0.1830 25 47 0 0 0 49 C2F C_BYL 0 0.0000 3.5950 -2.6070 0.9930 47 50 59 0 0 50 C3F C_BYL 0 0.0000 4.6940 -3.2490 1.2490 49 51 58 0 0 51 C4F C_ALI 0 0.0000 5.9070 -3.1660 0.3720 50 52 54 57 0 52 C5F C_BYL 0 0.0000 5.5530 -2.6790 -1.0010 51 53 62 0 0 53 H5F H_ALI 0 0.0000 6.2420 -2.8700 -1.8100 52 0 0 0 0 54 N4F N_AMO 0 0.0000 6.8730 -2.2430 0.9740 51 55 56 0 0 55 O4F O_XXX 0 0.0000 6.5640 -1.0810 1.1690 54 0 0 0 0 56 O5F O_XXX 0 0.0000 7.9830 -2.6380 1.2800 54 0 0 0 0 57 H4F H_ALI 0 0.0000 6.3600 -4.1540 0.2940 51 0 0 0 0 58 H3F H_ALI 0 0.0000 4.7370 -3.8690 2.1330 50 0 0 0 0 59 N2F N_AMO 0 0.0000 2.4530 -2.7550 1.9240 49 60 61 0 0 60 O2F O_XXX 0 0.0000 1.6440 -3.6500 1.7590 59 0 0 0 0 61 O3F O_XXX 0 0.0000 2.3230 -1.9820 2.8560 59 0 0 0 0 62 C6F C_BYL 0 0.0000 4.4540 -2.0370 -1.2590 47 52 63 0 0 63 N6F N_AMI 0 0.0000 4.1970 -1.5980 -2.6490 62 64 65 0 0 64 O6F O_XXX 0 0.0000 3.1740 -0.9950 -2.9180 63 0 0 0 0 65 O7F O_XXX 0 0.0000 5.0090 -1.8410 -3.5240 63 0 0 0 0