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)METHYLCARBAMOYL]THREONINE-5'-MONOPHOSPHATE" RESIDUE AET 22 60 1 60 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 42 0 14 CHI7 0 0 0.0000 35 36 37 38 41 15 PHI8 0 0 0.0000 35 36 42 44 0 16 PHI9 0 0 0.0000 36 42 44 46 0 17 PHI10 0 0 0.0000 42 44 46 52 0 18 CHI8 0 0 0.0000 44 46 47 48 50 19 CHI9 0 0 0.0000 46 47 49 50 50 20 PHI11 0 0 0.0000 44 46 52 56 0 21 CHI10 0 0 0.0000 46 52 53 54 54 22 PHI12 0 0 0.0000 46 52 56 59 0 1 P P_ALI 0 0.0000 1.9500 -0.0050 -7.2390 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 2.5960 1.2170 -6.7140 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 3.0790 -1.0910 -7.6110 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 3.6450 -0.6860 -8.2830 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 1.1010 0.3590 -8.5570 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.6970 -0.4630 -8.8670 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.9670 -0.6160 -6.1200 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.0070 0.3880 -5.8330 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -0.5580 0.6290 -6.7420 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.4920 1.2830 -5.4630 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0330 0.9560 -6.1025 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.9780 -0.1300 -4.7710 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.9950 0.9660 -4.3870 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.2250 0.7760 -5.0890 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -3.8190 1.4870 -4.8100 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.2020 0.7710 -2.8660 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -3.5680 0.4580 -2.5830 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -4.0950 1.2120 -2.8800 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -1.8960 1.6640 -2.3210 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.5870 1.9550 -4.5940 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.4960 -1.0180 -5.1320 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.2720 -0.4240 -3.5450 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.2820 -0.4170 -2.5130 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.8460 -1.3500 -2.5280 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.6670 -0.2140 -1.1990 23 26 29 0 0 26 C8 C_ARO 0 0.0000 0.5030 0.4360 -0.9480 25 27 28 0 0 27 N7 N_AMO 0 0.0000 0.7510 0.4300 0.3280 26 34 0 0 0 28 H8 H_ALI 0 0.0000 1.1320 0.8900 -1.7000 26 0 0 0 0 29 C4 C_ARO 0 0.0000 -1.1640 -0.6450 0.0040 25 30 34 0 0 30 N3 N_AMO 0 0.0000 -2.2440 -1.3180 0.3870 29 31 0 0 0 31 C2 C_ARO 0 0.0000 -2.4500 -1.5870 1.6590 30 32 33 0 0 32 N1 N_AMO 0 0.0000 -1.6120 -1.2120 2.6080 31 35 0 0 0 33 H2 H_ALI 0 0.0000 -3.3380 -2.1350 1.9370 31 0 0 0 0 34 C5 C_ARO 0 0.0000 -0.2440 -0.2190 0.9780 27 29 35 0 0 35 C6 C_ARO 0 0.0000 -0.5050 -0.5350 2.3210 32 34 36 0 0 36 N6 N_AMI 0 0.0000 0.3690 -0.1450 3.3260 35 37 42 0 0 37 CM6 C_ALI 0 0.0000 1.5840 0.6000 2.9900 36 38 39 40 0 38 HM61 H_ALI 0 0.0000 2.1880 0.7340 3.8870 37 0 0 0 41 39 HM62 H_ALI 0 0.0000 2.1570 0.0460 2.2460 37 0 0 0 41 40 HM63 H_ALI 0 0.0000 1.3120 1.5760 2.5870 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 1.8857 0.7853 2.9067 0 0 0 0 0 42 C10 C_BYL 0 0.0000 0.1000 -0.4520 4.6100 36 43 44 0 0 43 O10 O_BYL 0 0.0000 -0.8500 -1.1600 4.8800 42 0 0 0 0 44 N11 N_AMI 0 0.0000 0.8850 0.0250 5.5960 42 45 46 0 0 45 HN1 H_AMI 0 0.0000 1.6850 0.5290 5.3780 44 0 0 0 0 46 C12 C_ALI 0 0.0000 0.5320 -0.2170 6.9970 44 47 51 52 0 47 C13 C_BYL 0 0.0000 -0.3430 0.9020 7.4950 46 48 49 0 0 48 ODA O_BYL 0 0.0000 -1.1650 0.6890 8.3550 47 0 0 0 0 49 ODB O_HYD 0 0.0000 -0.2100 2.1360 6.9840 47 50 0 0 0 50 H13 H_OXY 0 0.0000 -0.7720 2.8550 7.3040 49 0 0 0 0 51 H12 H_ALI 0 0.0000 -0.0050 -1.1620 7.0770 46 0 0 0 0 52 C14 C_ALI 0 0.0000 1.8070 -0.2820 7.8400 46 53 55 56 0 53 O14 O_HYD 0 0.0000 2.5110 0.9550 7.7350 52 54 0 0 0 54 HO4 H_OXY 0 0.0000 2.7250 1.0770 6.7990 53 0 0 0 0 55 H14 H_ALI 0 0.0000 1.5440 -0.4630 8.8830 52 0 0 0 0 56 C15 C_ALI 0 0.0000 2.6960 -1.4200 7.3340 52 57 58 59 0 57 H151 H_ALI 0 0.0000 3.6040 -1.4660 7.9350 56 0 0 0 60 58 H152 H_ALI 0 0.0000 2.1580 -2.3650 7.4140 56 0 0 0 60 59 H153 H_ALI 0 0.0000 2.9590 -1.2390 6.2920 56 0 0 0 60 60 Q3 PSEUD 0 0.0000 2.9070 -1.6900 7.2137 0 0 0 0 0