REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[N-(9-B-D-RIBOFURANOSYLPURIN-6-YL)CARBAMOYL]THREONINE-5'-MONOPHOSPHATE" RESIDUE T6A 21 56 1 56 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 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 29 0 13 PHI7 0 0 0.0000 32 35 36 38 0 14 PHI8 0 0 0.0000 35 36 38 40 0 15 PHI9 0 0 0.0000 36 38 40 42 0 16 PHI10 0 0 0.0000 38 40 42 48 0 17 CHI7 0 0 0.0000 40 42 43 44 46 18 CHI8 0 0 0.0000 42 43 45 46 46 19 PHI11 0 0 0.0000 40 42 48 52 0 20 CHI9 0 0 0.0000 42 48 49 50 50 21 PHI12 0 0 0.0000 42 48 52 55 0 1 P P_ALI 0 0.0000 1.9900 0.0170 -7.1500 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 2.5980 1.2660 -6.6400 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 3.1510 -1.0400 -7.5020 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 3.7080 -0.6290 -8.1770 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 1.1360 0.3380 -8.4770 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.7580 -0.4990 -8.7760 5 0 0 0 0 7 O5' O_EST 0 0.0000 1.0200 -0.6050 -6.0260 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.0150 0.3750 -5.7580 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -0.5380 0.5870 -6.6720 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.4870 1.2890 -5.3980 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0255 0.9380 -6.0350 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.9440 -0.1560 -4.6920 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.9940 0.9160 -4.3270 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.2150 0.6800 -5.0310 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -3.8300 1.3780 -4.7660 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.2020 0.7370 -2.8050 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -3.5590 0.3880 -2.5230 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -4.1070 1.1220 -2.8330 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -1.9240 1.6460 -2.2720 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.6140 1.9130 -4.5480 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.4350 -1.0640 -5.0430 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.2350 -0.4120 -3.4590 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.2500 -0.4190 -2.4310 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.7860 -1.3680 -2.4350 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.6470 -0.1800 -1.1180 23 26 29 0 0 26 C8 C_ARO 0 0.0000 0.5030 0.5080 -0.8720 25 27 28 0 0 27 N7 N_AMO 0 0.0000 0.7450 0.5270 0.4050 26 34 0 0 0 28 H8 H_ALI 0 0.0000 1.1220 0.9690 -1.6270 26 0 0 0 0 29 C4 C_ARO 0 0.0000 -1.1360 -0.6070 0.0890 25 30 34 0 0 30 N3 N_AMO 0 0.0000 -2.1980 -1.3050 0.4780 29 31 0 0 0 31 C2 C_ARO 0 0.0000 -2.4020 -1.5620 1.7530 30 32 33 0 0 32 N1 N_AMO 0 0.0000 -1.5790 -1.1490 2.6990 31 35 0 0 0 33 H2 H_ALI 0 0.0000 -3.2750 -2.1320 2.0350 31 0 0 0 0 34 C5 C_ARO 0 0.0000 -0.2330 -0.1400 1.0610 27 29 35 0 0 35 C6 C_ARO 0 0.0000 -0.4910 -0.4450 2.4070 32 34 36 0 0 36 N6 N_AMI 0 0.0000 0.3670 -0.0150 3.4090 35 37 38 0 0 37 HN6 H_AMI 0 0.0000 1.1580 0.4970 3.1830 36 0 0 0 0 38 C10 C_BYL 0 0.0000 0.1020 -0.3120 4.6970 36 39 40 0 0 39 O10 O_BYL 0 0.0000 -0.8890 -0.9550 4.9810 38 0 0 0 0 40 N11 N_AMI 0 0.0000 0.9350 0.1050 5.6700 38 41 42 0 0 41 HN1 H_AMI 0 0.0000 1.7270 0.6180 5.4440 40 0 0 0 0 42 C12 C_ALI 0 0.0000 0.6470 -0.2170 7.0700 40 43 47 48 0 43 C13 C_BYL 0 0.0000 -0.1970 0.8750 7.6730 42 44 45 0 0 44 ODA O_BYL 0 0.0000 -0.9790 0.6160 8.5570 43 0 0 0 0 45 ODB O_HYD 0 0.0000 -0.0810 2.1360 7.2280 43 46 0 0 0 46 H13 H_OXY 0 0.0000 -0.6230 2.8370 7.6150 45 0 0 0 0 47 H12 H_ALI 0 0.0000 0.1080 -1.1630 7.1210 42 0 0 0 0 48 C14 C_ALI 0 0.0000 1.9590 -0.3340 7.8470 42 49 51 52 0 49 O14 O_HYD 0 0.0000 2.6660 0.9050 7.7800 48 50 0 0 0 50 HO4 H_OXY 0 0.0000 2.8360 1.0790 6.8440 49 0 0 0 0 51 H14 H_ALI 0 0.0000 1.7450 -0.5740 8.8890 48 0 0 0 0 52 C15 C_ALI 0 0.0000 2.8170 -1.4440 7.2350 48 53 54 55 0 53 H151 H_ALI 0 0.0000 3.7520 -1.5280 7.7890 52 0 0 0 56 54 H152 H_ALI 0 0.0000 2.2780 -2.3900 7.2860 52 0 0 0 56 55 H153 H_ALI 0 0.0000 3.0320 -1.2040 6.1940 52 0 0 0 56 56 Q2 PSEUD 0 0.0000 3.0207 -1.7073 7.0897 0 0 0 0 0