REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-RP-ALPHA-THIO-TRIPHOSPHATE" RESIDUE GAV 16 50 1 50 1 CHI1 0 0 0.0000 3 4 6 7 9 2 CHI2 0 0 0.0000 2 11 12 13 14 3 PHI1 0 0 0.0000 5 15 16 17 0 4 PHI2 0 0 0.0000 15 16 17 27 0 5 CHI3 0 0 0.0000 18 21 22 23 23 6 PHI3 0 0 0.0000 21 28 30 34 0 7 PHI4 0 0 0.0000 28 30 34 35 0 8 PHI5 0 0 0.0000 30 34 35 39 0 9 CHI4 0 0 0.0000 34 35 36 37 37 10 PHI6 0 0 0.0000 34 35 39 40 0 11 PHI7 0 0 0.0000 35 39 40 44 0 12 CHI5 0 0 0.0000 39 40 41 42 42 13 PHI8 0 0 0.0000 39 40 44 45 0 14 PHI9 0 0 0.0000 40 44 45 49 0 15 CHI6 0 0 0.0000 44 45 46 47 47 16 PHI10 0 0 0.0000 44 45 49 50 0 1 O6 O_BYL 0 0.0000 -7.1970 -3.3340 1.3660 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -6.9070 -2.4350 0.5960 1 3 11 0 0 3 N1 N_AMO 0 0.0000 -7.7820 -2.0220 -0.3480 2 4 10 0 0 4 C2 C_BYL 0 0.0000 -7.4480 -1.0130 -1.2010 3 5 6 0 0 5 N3 N_AMO 0 0.0000 -6.2790 -0.4160 -1.1470 4 15 0 0 0 6 N2 N_AMO 0 0.0000 -8.3590 -0.6110 -2.1460 4 7 8 0 0 7 H2N1 H_AMI 0 0.0000 -8.1350 0.1030 -2.7620 6 0 0 0 9 8 H2N2 H_AMI 0 0.0000 -9.2260 -1.0430 -2.1980 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -8.6805 -0.4700 -2.4800 0 0 0 0 0 10 H1 H_AMI 0 0.0000 -8.6520 -2.4440 -0.4160 3 0 0 0 0 11 C5 C_ARO 0 0.0000 -5.6440 -1.8010 0.6650 2 12 15 0 0 12 N7 N_AMO 0 0.0000 -4.5530 -1.9540 1.4540 11 13 0 0 0 13 C8 C_ARO 0 0.0000 -3.6380 -1.1020 1.0940 12 14 16 0 0 14 H8 H_ALI 0 0.0000 -2.6660 -1.0030 1.5530 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -5.3600 -0.7740 -0.2430 5 11 16 0 0 16 N9 N_AMI 0 0.0000 -4.0920 -0.3500 0.0480 13 15 17 0 0 17 C1' C_ALI 0 0.0000 -3.3550 0.7140 -0.6370 16 18 26 27 0 18 C2' C_ALI 0 0.0000 -3.7160 2.0990 -0.0410 17 19 21 25 0 19 O2' O_HYD 0 0.0000 -4.8820 2.6360 -0.6680 18 20 0 0 0 20 HA H_OXY 0 0.0000 -5.1470 3.5020 -0.3290 19 0 0 0 0 21 C3' C_ALI 0 0.0000 -2.4630 2.9390 -0.3900 18 22 24 28 0 22 O3' O_HYD 0 0.0000 -2.6900 3.7060 -1.5740 21 23 0 0 0 23 HB H_OXY 0 0.0000 -3.4140 4.3420 -1.4970 22 0 0 0 0 24 H3' H_ALI 0 0.0000 -2.1980 3.5920 0.4420 21 0 0 0 0 25 H2' H_ALI 0 0.0000 -3.8530 2.0330 1.0390 18 0 0 0 0 26 H1' H_ALI 0 0.0000 -3.5590 0.6930 -1.7080 17 0 0 0 0 27 O4' O_EST 0 0.0000 -1.9390 0.5970 -0.3840 17 28 0 0 0 28 C4' C_ALI 0 0.0000 -1.3600 1.8900 -0.6290 21 27 29 30 0 29 H4' H_ALI 0 0.0000 -1.0100 1.9490 -1.6600 28 0 0 0 0 30 C5' C_ALI 0 0.0000 -0.1960 2.1300 0.3340 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 0.1560 3.1570 0.2300 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 -0.5300 1.9630 1.3570 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.1870 2.5600 0.7935 0 0 0 0 0 34 O5' O_EST 0 0.0000 0.8700 1.2290 0.0270 30 35 0 0 0 35 PA P_ALI 0 0.0000 2.2570 1.2020 0.8430 34 36 38 39 0 36 S1A S_RED 0 0.0000 1.8900 0.6010 2.8430 35 37 0 0 0 37 H1A H_SUL 0 0.0000 1.3520 -0.6230 2.6970 36 0 0 0 0 38 O2A O_XXX 0 0.0000 2.8600 2.5530 0.8370 35 0 0 0 0 39 O3A O_EST 0 0.0000 3.2690 0.1600 0.1470 35 40 0 0 0 40 PB P_ALI 0 0.0000 4.7730 -0.3190 0.4630 39 41 43 44 0 41 O1B O_HYD 0 0.0000 4.7510 -1.4130 1.6440 40 42 0 0 0 42 H1B H_OXY 0 0.0000 4.2370 -2.2050 1.4360 41 0 0 0 0 43 O2B O_XXX 0 0.0000 5.5840 0.8450 0.8840 40 0 0 0 0 44 O3B O_EST 0 0.0000 5.4180 -0.9710 -0.8610 40 45 0 0 0 45 PG P_ALI 0 0.0000 6.9190 -1.3480 -1.3040 44 46 48 49 0 46 O1G O_HYD 0 0.0000 7.7190 -0.0040 -1.6870 45 47 0 0 0 47 H1G H_OXY 0 0.0000 7.3230 0.4960 -2.4140 46 0 0 0 0 48 O3G O_XXX 0 0.0000 7.6070 -2.0310 -0.1860 45 0 0 0 0 49 O2G O_HYD 0 0.0000 6.8710 -2.3260 -2.5830 45 50 0 0 0 50 H2G H_OXY 0 0.0000 7.7420 -2.5940 -2.9050 49 0 0 0 0