REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "P1-P2-METHYLENE-P3-THIO-DIADENOSINE TRIPHOSPHATE" RESIDUE IB2 29 83 1 83 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 50 3 CHI3 0 0 0.0000 1 5 6 7 47 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 47 6 CHI6 0 0 0.0000 6 10 11 12 47 7 CHI7 0 0 0.0000 10 11 13 14 14 8 CHI8 0 0 0.0000 10 11 15 16 47 9 CHI9 0 0 0.0000 11 15 16 17 47 10 CHI10 0 0 0.0000 15 16 17 18 44 11 CHI11 0 0 0.0000 16 17 18 19 39 12 CHI12 0 0 0.0000 17 18 19 20 39 13 CHI13 0 0 0.0000 18 19 20 21 23 14 CHI14 0 0 0.0000 19 20 21 22 22 15 CHI15 0 0 0.0000 18 19 24 25 38 16 CHI16 0 0 0.0000 29 30 31 32 34 17 CHI17 0 0 0.0000 16 17 40 41 43 18 CHI18 0 0 0.0000 17 40 41 42 42 19 PHI1 0 0 0.0000 2 1 51 52 0 20 PHI2 0 0 0.0000 1 51 52 56 0 21 PHI3 0 0 0.0000 51 52 56 66 0 22 CHI19 0 0 0.0000 52 56 57 58 64 23 CHI20 0 0 0.0000 56 57 58 59 59 24 CHI21 0 0 0.0000 56 57 60 61 63 25 CHI22 0 0 0.0000 57 60 61 62 62 26 PHI4 0 0 0.0000 52 56 66 67 0 27 PHI5 0 0 0.0000 56 66 67 69 0 28 PHI6 0 0 0.0000 66 67 69 79 0 29 CHI23 0 0 0.0000 72 73 74 75 77 1 PA P_ALI 0 0.0000 -0.6220 1.3250 2.7070 2 3 5 51 0 2 O1A O_XXX 0 0.0000 -1.7190 2.2350 2.3090 1 0 0 0 0 3 O2A O_HYD 0 0.0000 0.6880 2.1890 3.0620 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 1.3770 1.5600 3.3160 3 0 0 0 0 5 C3A C_ALI 0 0.0000 -0.2470 0.1870 1.3340 1 6 48 49 0 6 PB P_ALI 0 0.0000 0.2610 1.1480 -0.1290 5 7 8 10 0 7 O1B O_XXX 0 0.0000 1.4660 1.9420 0.1960 6 0 0 0 0 8 O2B O_HYD 0 0.0000 -0.9320 2.1370 -0.5630 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 -1.6960 1.5810 -0.7660 8 0 0 0 0 10 O3B O_EST 0 0.0000 0.5920 0.1430 -1.3420 6 11 0 0 0 11 PG P_ALI 0 0.0000 1.0320 1.0540 -2.5940 10 12 13 15 0 12 O1G O_XXX 0 0.0000 2.2260 1.8500 -2.2300 11 0 0 0 0 13 S2G S_RED 0 0.0000 -0.5560 2.3590 -3.1110 11 14 0 0 0 14 HSG2 H_SUL 0 0.0000 -1.5130 1.4590 -3.3990 13 0 0 0 0 15 O5' O_EST 0 0.0000 1.3800 0.1090 -3.8500 11 16 0 0 0 16 C5' C_ALI 0 0.0000 1.7610 0.9710 -4.9240 15 17 45 46 0 17 C4' C_ALI 0 0.0000 2.1060 0.1320 -6.1550 16 18 40 44 0 18 O4' O_EST 0 0.0000 0.9530 -0.6140 -6.5770 17 19 0 0 0 19 C1' C_ALI 0 0.0000 1.0100 -0.7000 -8.0170 18 20 24 39 0 20 C2' C_ALI 0 0.0000 1.4990 0.7070 -8.4440 19 21 23 40 0 21 O2' O_HYD 0 0.0000 2.1470 0.6570 -9.7170 20 22 0 0 0 22 HO2X H_OXY 0 0.0000 2.4260 1.5590 -9.9240 21 0 0 0 0 23 H2' H_ALI 0 0.0000 0.6730 1.4180 -8.4580 20 0 0 0 0 24 N9 N_AMO 0 0.0000 -0.3170 -0.9780 -8.5710 19 25 28 0 0 25 C8 C_ARO 0 0.0000 -1.5120 -0.6230 -8.0190 24 26 27 0 0 26 N7 N_AMO 0 0.0000 -2.4890 -1.0290 -8.7750 25 29 0 0 0 27 H8 H_ALI 0 0.0000 -1.6290 -0.0840 -7.0900 25 0 0 0 0 28 C4 C_ARO 0 0.0000 -0.5860 -1.6390 -9.7430 24 29 35 0 0 29 C5 C_ARO 0 0.0000 -1.9860 -1.6690 -9.8580 26 28 30 0 0 30 C6 C_ARO 0 0.0000 -2.5460 -2.2990 -10.9820 29 31 37 0 0 31 N6 N_AMO 0 0.0000 -3.9180 -2.3540 -11.1530 30 32 33 0 0 32 HN61 H_AMI 0 0.0000 -4.2920 -2.7930 -11.9330 31 0 0 0 34 33 HN62 H_AMI 0 0.0000 -4.5050 -1.9550 -10.4920 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 -4.3985 -2.3740 -11.2125 0 0 0 0 0 35 N3 N_AMO 0 0.0000 0.1520 -2.2130 -10.6870 28 36 0 0 0 36 C2 C_ARO 0 0.0000 -0.4160 -2.7920 -11.7230 35 37 38 0 0 37 N1 N_AMO 0 0.0000 -1.7260 -2.8410 -11.8780 30 36 0 0 0 38 H2 H_ALI 0 0.0000 0.2120 -3.2450 -12.4750 36 0 0 0 0 39 H1' H_ALI 0 0.0000 1.7220 -1.4640 -8.3280 19 0 0 0 0 40 C3' C_ALI 0 0.0000 2.5110 1.0540 -7.3220 17 20 41 43 0 41 O3' O_HYD 0 0.0000 3.8460 0.7740 -7.7480 40 42 0 0 0 42 HO3X H_OXY 0 0.0000 4.0190 1.3380 -8.5150 41 0 0 0 0 43 H3' H_ALI 0 0.0000 2.4160 2.1000 -7.0310 40 0 0 0 0 44 H4' H_ALI 0 0.0000 2.9240 -0.5500 -5.9210 17 0 0 0 0 45 H51X H_ALI 0 0.0000 0.9350 1.6420 -5.1610 16 0 0 0 47 46 H52X H_ALI 0 0.0000 2.6310 1.5570 -4.6280 16 0 0 0 47 47 Q2 PSEUD 0 0.0000 1.7830 1.5995 -4.8945 0 0 0 0 0 48 H3A1 H_ALI 0 0.0000 0.5600 -0.4820 1.6270 5 0 0 0 50 49 H3A2 H_ALI 0 0.0000 -1.1350 -0.3970 1.0940 5 0 0 0 50 50 Q3 PSEUD 0 0.0000 -0.2875 -0.4395 1.3605 0 0 0 0 0 51 O5D O_EST 0 0.0000 -1.0710 0.4770 4.0000 1 52 0 0 0 52 C5D C_ALI 0 0.0000 -1.3500 1.4200 5.0370 51 53 54 56 0 53 H5'1 H_ALI 0 0.0000 -2.1500 2.0870 4.7150 52 0 0 0 55 54 H5'2 H_ALI 0 0.0000 -0.4540 2.0020 5.2490 52 0 0 0 55 55 Q4 PSEUD 0 0.0000 -1.3020 2.0445 4.9820 0 0 0 0 0 56 C4D C_ALI 0 0.0000 -1.7850 0.6750 6.3000 52 57 65 66 0 57 C3D C_ALI 0 0.0000 -2.0180 1.6680 7.4600 56 58 60 64 0 58 O3D O_HYD 0 0.0000 -3.4090 1.9680 7.5910 57 59 0 0 0 59 HO3' H_OXY 0 0.0000 -3.4930 2.5900 8.3260 58 0 0 0 0 60 C2D C_ALI 0 0.0000 -1.5060 0.9150 8.7100 57 61 63 67 0 61 O2D O_HYD 0 0.0000 -2.5640 0.7290 9.6510 60 62 0 0 0 62 HO2' H_OXY 0 0.0000 -2.8630 1.6100 9.9140 61 0 0 0 0 63 H2D H_ALI 0 0.0000 -0.6780 1.4550 9.1690 60 0 0 0 0 64 H3D H_ALI 0 0.0000 -1.4450 2.5820 7.3010 57 0 0 0 0 65 H4D H_ALI 0 0.0000 -2.6900 0.0980 6.1070 56 0 0 0 0 66 O4D O_EST 0 0.0000 -0.7260 -0.1900 6.7630 56 67 0 0 0 67 C1D C_ALI 0 0.0000 -1.0210 -0.4420 8.1540 60 66 68 69 0 68 H1D H_ALI 0 0.0000 -1.8070 -1.1920 8.2460 67 0 0 0 0 69 N9A N_AMI 0 0.0000 0.1840 -0.8810 8.8600 67 70 79 0 0 70 C8A C_ARO 0 0.0000 1.4700 -0.5740 8.5270 69 71 78 0 0 71 N7A N_AMO 0 0.0000 2.2920 -1.1300 9.3690 70 72 0 0 0 72 C5A C_ARO 0 0.0000 1.5880 -1.8230 10.2960 71 73 79 0 0 73 C6A C_ARO 0 0.0000 1.9270 -2.6080 11.4110 72 74 82 0 0 74 N6A N_AMO 0 0.0000 3.2510 -2.7940 11.7700 73 75 76 0 0 75 HNA1 H_AMI 0 0.0000 3.4720 -3.3350 12.5440 74 0 0 0 77 76 HNA2 H_AMI 0 0.0000 3.9570 -2.3860 11.2450 74 0 0 0 77 77 Q5 PSEUD 0 0.0000 3.7145 -2.8605 11.8945 0 0 0 0 0 78 H8A H_ALI 0 0.0000 1.7630 0.0390 7.6890 70 0 0 0 0 79 C4A C_ARO 0 0.0000 0.2270 -1.6760 9.9770 69 72 80 0 0 80 N3A N_AMO 0 0.0000 -0.6820 -2.2710 10.7410 79 81 0 0 0 81 C2A C_ARO 0 0.0000 -0.3180 -2.9930 11.7800 80 82 83 0 0 82 N1A N_AMO 0 0.0000 0.9470 -3.1640 12.1150 73 81 0 0 0 83 H2A H_ALI 0 0.0000 -1.0830 -3.4630 12.3800 81 0 0 0 0