REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-METHYLTHYMIDINE" RESIDUE TCP 15 38 1 38 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 21 0 4 CHI1 0 0 0.0000 7 11 12 13 19 5 CHI2 0 0 0.0000 11 12 13 14 14 6 CHI3 0 0 0.0000 11 12 15 16 18 7 PHI4 0 0 0.0000 7 11 21 22 0 8 PHI5 0 0 0.0000 11 21 22 24 0 9 PHI6 0 0 0.0000 21 22 24 37 0 10 CHI4 0 0 0.0000 22 24 25 26 36 11 CHI5 0 0 0.0000 24 25 27 28 36 12 CHI6 0 0 0.0000 25 27 28 29 35 13 CHI7 0 0 0.0000 27 28 30 31 35 14 CHI8 0 0 0.0000 28 30 31 32 35 15 PHI7 0 0 0.0000 22 24 37 38 0 1 CP C_ALI 0 0.0000 2.5820 -0.0380 -4.6060 2 3 4 6 0 2 HP1 H_ALI 0 0.0000 2.9630 0.8630 -4.1280 1 0 0 0 5 3 HP2 H_ALI 0 0.0000 3.4140 -0.6950 -4.8590 1 0 0 0 5 4 HP3 H_ALI 0 0.0000 2.0440 0.2310 -5.5150 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.8070 0.1330 -4.8340 0 0 0 0 0 6 O5' O_EST 0 0.0000 1.6950 -0.7140 -3.7120 1 7 0 0 0 7 C5' C_ALI 0 0.0000 0.6320 0.1940 -3.4200 6 8 9 11 0 8 H5' H_ALI 0 0.0000 1.0380 1.0930 -2.9570 7 0 0 0 10 9 H5'' H_ALI 0 0.0000 0.1190 0.4610 -4.3440 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.5785 0.7770 -3.6505 0 0 0 0 0 11 C4' C_ALI 0 0.0000 -0.3570 -0.4700 -2.4610 7 12 20 21 0 12 C3' C_ALI 0 0.0000 -1.4950 0.5110 -2.0840 11 13 15 19 0 13 O3' O_HYD 0 0.0000 -2.5530 0.4690 -3.0430 12 14 0 0 0 14 HO3' H_OXY 0 0.0000 -3.2630 1.0300 -2.7020 13 0 0 0 0 15 C2' C_ALI 0 0.0000 -1.9650 -0.0480 -0.7170 12 16 17 22 0 16 H2' H_ALI 0 0.0000 -2.8470 -0.6760 -0.8480 15 0 0 0 18 17 H2'' H_ALI 0 0.0000 -2.1740 0.7640 -0.0210 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.5105 0.0440 -0.4345 0 0 0 0 0 19 H3' H_ALI 0 0.0000 -1.1100 1.5260 -1.9770 12 0 0 0 0 20 H4' H_ALI 0 0.0000 -0.7660 -1.3790 -2.9030 11 0 0 0 0 21 O4' O_EST 0 0.0000 0.2750 -0.7590 -1.1970 11 22 0 0 0 22 C1' C_ALI 0 0.0000 -0.7730 -0.8890 -0.2220 15 21 23 24 0 23 H1' H_ALI 0 0.0000 -1.0680 -1.9350 -0.1330 22 0 0 0 0 24 N1 N_AMI 0 0.0000 -0.3110 -0.3900 1.0750 22 25 37 0 0 25 C2 C_BYL 0 0.0000 0.1150 0.8800 1.1860 24 26 27 0 0 26 O2 O_BYL 0 0.0000 0.1090 1.6020 0.2080 25 0 0 0 0 27 N3 N_AMO 0 0.0000 0.5400 1.3660 2.3670 25 28 36 0 0 28 C4 C_BYL 0 0.0000 0.5530 0.5790 3.4610 27 29 30 0 0 29 O4 O_BYL 0 0.0000 0.9410 1.0160 4.5290 28 0 0 0 0 30 C5 C_BYL 0 0.0000 0.1100 -0.7610 3.3570 28 31 37 0 0 31 C5M C_ALI 0 0.0000 0.1150 -1.6630 4.5650 30 32 33 34 0 32 H71 H_ALI 0 0.0000 0.4900 -1.1120 5.4270 31 0 0 0 35 33 H72 H_ALI 0 0.0000 -0.8990 -2.0060 4.7660 31 0 0 0 35 34 H73 H_ALI 0 0.0000 0.7580 -2.5220 4.3740 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.1163 -1.8800 4.8557 0 0 0 0 0 36 HN3 H_AMI 0 0.0000 0.8410 2.2860 2.4300 27 0 0 0 0 37 C6 C_BYL 0 0.0000 -0.3140 -1.2220 2.1610 24 30 38 0 0 38 H6 H_ALI 0 0.0000 -0.6560 -2.2420 2.0630 37 0 0 0 0