REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS(ADENOSINE)-5'-TRIPHOSPHATE" RESIDUE BA3 29 80 1 80 1 CHI1 0 0 0.0000 6 7 8 9 11 2 PHI1 0 0 0.0000 2 1 16 26 0 3 CHI2 0 0 0.0000 1 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 21 5 CHI4 0 0 0.0000 17 18 19 20 20 6 CHI5 0 0 0.0000 16 17 22 23 23 7 PHI2 0 0 0.0000 1 16 26 27 0 8 PHI3 0 0 0.0000 16 26 27 29 0 9 PHI4 0 0 0.0000 26 27 29 33 0 10 PHI5 0 0 0.0000 27 29 33 34 0 11 PHI6 0 0 0.0000 29 33 34 38 0 12 CHI6 0 0 0.0000 33 34 36 37 37 13 PHI7 0 0 0.0000 33 34 38 39 0 14 PHI8 0 0 0.0000 34 38 39 43 0 15 CHI7 0 0 0.0000 38 39 41 42 42 16 PHI9 0 0 0.0000 38 39 43 44 0 17 PHI10 0 0 0.0000 39 43 44 48 0 18 CHI8 0 0 0.0000 43 44 46 47 47 19 PHI11 0 0 0.0000 43 44 48 49 0 20 PHI12 0 0 0.0000 44 48 49 53 0 21 PHI13 0 0 0.0000 48 49 53 63 0 22 CHI9 0 0 0.0000 49 53 54 55 61 23 CHI10 0 0 0.0000 53 54 55 56 56 24 CHI11 0 0 0.0000 53 54 57 58 60 25 CHI12 0 0 0.0000 54 57 58 59 59 26 PHI14 0 0 0.0000 49 53 63 64 0 27 PHI15 0 0 0.0000 53 63 64 66 0 28 PHI16 0 0 0.0000 63 64 66 76 0 29 CHI13 0 0 0.0000 69 70 71 72 74 1 N9A N_AMI 0 0.0000 0.1010 -0.8320 8.6290 2 5 16 0 0 2 C8A C_ARO 0 0.0000 1.4090 -0.6430 8.2950 1 3 4 0 0 3 N7A N_AMO 0 0.0000 2.1790 -1.2480 9.1530 2 6 0 0 0 4 H8A H_ALI 0 0.0000 1.7560 -0.0760 7.4440 2 0 0 0 0 5 C4A C_ARO 0 0.0000 0.0730 -1.6020 9.7640 1 6 12 0 0 6 C5A C_ARO 0 0.0000 1.4160 -1.8570 10.0920 3 5 7 0 0 7 C6A C_ARO 0 0.0000 1.6840 -2.6410 11.2270 6 8 14 0 0 8 N6A N_AMO 0 0.0000 2.9860 -2.9300 11.5960 7 9 10 0 0 9 H6A1 H_AMI 0 0.0000 3.1580 -3.4690 12.3840 8 0 0 0 11 10 H6A2 H_AMI 0 0.0000 3.7260 -2.5970 11.0650 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.4420 -3.0330 11.7245 0 0 0 0 0 12 N3A N_AMO 0 0.0000 -0.8850 -2.0980 10.5380 5 13 0 0 0 13 C2A C_ARO 0 0.0000 -0.5870 -2.8240 11.5950 12 14 15 0 0 14 N1A N_AMO 0 0.0000 0.6580 -3.0950 11.9400 7 13 0 0 0 15 H2A H_ALI 0 0.0000 -1.3900 -3.2130 12.2030 13 0 0 0 0 16 C1B C_ALI 0 0.0000 -1.0610 -0.3090 7.9080 1 17 25 26 0 17 C2B C_ALI 0 0.0000 -1.4290 1.0970 8.4300 16 18 22 24 0 18 C3B C_ALI 0 0.0000 -1.8730 1.8620 7.1600 17 19 21 27 0 19 O3B O_HYD 0 0.0000 -3.2340 2.2820 7.2780 18 20 0 0 0 20 H3 H_OXY 0 0.0000 -3.2660 2.9260 7.9990 19 0 0 0 0 21 H3B H_ALI 0 0.0000 -1.2230 2.7190 6.9840 18 0 0 0 0 22 O2B O_HYD 0 0.0000 -2.5030 1.0230 9.3700 17 23 0 0 0 23 H2 H_OXY 0 0.0000 -2.7260 1.9330 9.6110 22 0 0 0 0 24 H2B H_ALI 0 0.0000 -0.5600 1.5760 8.8800 17 0 0 0 0 25 H1B H_ALI 0 0.0000 -1.9080 -0.9870 8.0130 16 0 0 0 0 26 O4B O_EST 0 0.0000 -0.7420 -0.1150 6.5130 16 27 0 0 0 27 C4B C_ALI 0 0.0000 -1.7220 0.8250 6.0250 18 26 28 29 0 28 H4B H_ALI 0 0.0000 -2.6720 0.3230 5.8410 27 0 0 0 0 29 C5B C_ALI 0 0.0000 -1.2220 1.5010 4.7470 27 30 31 33 0 30 H5B1 H_ALI 0 0.0000 -0.2800 2.0100 4.9490 29 0 0 0 32 31 H5B2 H_ALI 0 0.0000 -1.9610 2.2260 4.4060 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.1205 2.1180 4.6775 0 0 0 0 0 33 O5B O_EST 0 0.0000 -1.0220 0.5140 3.7330 29 34 0 0 0 34 PE P_ALI 0 0.0000 -0.4980 1.2910 2.4240 33 35 36 38 0 35 O1E O_XXX 0 0.0000 -1.5130 2.2810 1.9990 34 0 0 0 0 36 O2E O_HYD 0 0.0000 0.8800 2.0480 2.7640 34 37 0 0 0 37 H2E H_OXY 0 0.0000 1.5120 1.3690 3.0360 36 0 0 0 0 38 O3E O_EST 0 0.0000 -0.2500 0.2330 1.2350 34 39 0 0 0 39 PF P_ALI 0 0.0000 0.2680 1.0740 -0.0350 38 40 41 43 0 40 O1F O_XXX 0 0.0000 1.5240 1.7740 0.3160 39 0 0 0 0 41 O2F O_HYD 0 0.0000 -0.8480 2.1550 -0.4550 39 42 0 0 0 42 H2F H_OXY 0 0.0000 -1.6480 1.6590 -0.6760 41 0 0 0 0 43 O3F O_EST 0 0.0000 0.5370 0.0740 -1.2670 39 44 0 0 0 44 PG P_ALI 0 0.0000 1.0510 0.9770 -2.4960 43 45 46 48 0 45 O1G O_XXX 0 0.0000 2.2950 1.6790 -2.1070 44 0 0 0 0 46 O2G O_HYD 0 0.0000 -0.0780 2.0600 -2.8760 44 47 0 0 0 47 H2G H_OXY 0 0.0000 -0.8700 1.5620 -3.1220 46 0 0 0 0 48 O5D O_EST 0 0.0000 1.3410 0.0360 -3.7700 44 49 0 0 0 49 C5D C_ALI 0 0.0000 1.7910 0.8920 -4.8220 48 50 51 53 0 50 H5D1 H_ALI 0 0.0000 1.0170 1.6240 -5.0510 49 0 0 0 52 51 H5D2 H_ALI 0 0.0000 2.6980 1.4080 -4.5070 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 1.8575 1.5160 -4.7790 0 0 0 0 0 53 C4D C_ALI 0 0.0000 2.0870 0.0550 -6.0680 49 54 62 63 0 54 C3D C_ALI 0 0.0000 2.5660 0.9700 -7.2120 53 55 57 61 0 55 O3D O_HYD 0 0.0000 3.8810 0.6060 -7.6350 54 56 0 0 0 56 H4 H_OXY 0 0.0000 4.0990 1.1720 -8.3890 55 0 0 0 0 57 C2D C_ALI 0 0.0000 1.5410 0.7190 -8.3490 54 58 60 64 0 58 O2D O_HYD 0 0.0000 2.1940 0.6500 -9.6180 57 59 0 0 0 59 H2D H_OXY 0 0.0000 2.5380 1.5340 -9.8040 58 0 0 0 0 60 H1 H_ALI 0 0.0000 0.7670 1.4880 -8.3540 57 0 0 0 0 61 H3D H_ALI 0 0.0000 2.5420 2.0140 -6.9000 54 0 0 0 0 62 H4D H_ALI 0 0.0000 2.8520 -0.6870 -5.8430 53 0 0 0 0 63 O4D O_EST 0 0.0000 0.8860 -0.5970 -6.5140 53 64 0 0 0 64 C1D C_ALI 0 0.0000 0.9490 -0.6570 -7.9550 57 63 65 66 0 65 H1D H_ALI 0 0.0000 1.6080 -1.4640 -8.2770 64 0 0 0 0 66 N9G N_AMI 0 0.0000 -0.3890 -0.8290 -8.5240 64 67 76 0 0 67 C8G C_ARO 0 0.0000 -1.5600 -0.4010 -7.9720 66 68 75 0 0 68 N7G N_AMO 0 0.0000 -2.5580 -0.7210 -8.7440 67 69 0 0 0 69 C5G C_ARO 0 0.0000 -2.0920 -1.3720 -9.8370 68 70 76 0 0 70 C6G C_ARO 0 0.0000 -2.6850 -1.9380 -10.9780 69 71 79 0 0 71 N6G N_AMO 0 0.0000 -4.0570 -1.8920 -11.1590 70 72 73 0 0 72 H6G1 H_AMI 0 0.0000 -4.4550 -2.2860 -11.9510 71 0 0 0 74 73 H6G2 H_AMI 0 0.0000 -4.6200 -1.4660 -10.4940 71 0 0 0 74 74 Q4 PSEUD 0 0.0000 -4.5375 -1.8760 -11.2225 0 0 0 0 0 75 H8G H_ALI 0 0.0000 -1.6470 0.1240 -7.0330 67 0 0 0 0 76 C4G C_ARO 0 0.0000 -0.6940 -1.4450 -9.7110 66 69 77 0 0 77 N3G N_AMO 0 0.0000 0.0080 -2.0490 -10.6630 76 78 0 0 0 78 C2G C_ARO 0 0.0000 -0.5900 -2.5650 -11.7150 77 79 80 0 0 79 N1G N_AMO 0 0.0000 -1.8990 -2.5170 -11.8790 70 78 0 0 0 80 H5 H_ALI 0 0.0000 0.0110 -3.0470 -12.4720 78 0 0 0 0