REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-(DIMETHYLAMINO)-THYMIDINE" RESIDUE MMT 16 45 1 45 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 14 0 4 PHI3 0 0 0.0000 6 13 14 18 0 5 PHI4 0 0 0.0000 13 14 18 28 0 6 CHI2 0 0 0.0000 14 18 19 20 26 7 CHI3 0 0 0.0000 18 19 20 21 23 8 CHI4 0 0 0.0000 18 19 24 25 25 9 PHI5 0 0 0.0000 14 18 28 29 0 10 PHI6 0 0 0.0000 18 28 29 31 0 11 PHI7 0 0 0.0000 28 29 31 38 0 12 CHI5 0 0 0.0000 29 31 32 33 37 13 CHI6 0 0 0.0000 31 32 33 34 36 14 CHI7 0 0 0.0000 32 33 34 35 35 15 PHI8 0 0 0.0000 29 31 38 40 0 16 PHI9 0 0 0.0000 38 40 41 44 0 1 C3X C_ALI 0 0.0000 2.8350 -0.3370 4.0680 2 3 4 6 0 2 HC31 H_ALI 0 0.0000 2.8920 -0.8610 3.1130 1 0 0 0 5 3 HC32 H_ALI 0 0.0000 3.2650 0.6570 3.9620 1 0 0 0 5 4 HC33 H_ALI 0 0.0000 3.3900 -0.8950 4.8220 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.1823 -0.3663 3.9657 0 0 0 0 12 6 NP N_AMI 0 0.0000 1.4290 -0.2220 4.4790 1 7 13 0 0 7 CP C_ALI 0 0.0000 1.4100 0.6170 5.6840 6 8 9 10 0 8 HNP1 H_ALI 0 0.0000 0.3830 0.7330 6.0300 7 0 0 0 11 9 HNP2 H_ALI 0 0.0000 2.0050 0.1460 6.4660 7 0 0 0 11 10 HNP3 H_ALI 0 0.0000 1.8270 1.5970 5.4510 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.4050 0.8253 5.9823 0 0 0 0 12 12 QQA PSEUD 0 0.0000 2.2937 0.2295 4.9740 0 0 0 0 0 13 O5' O_EST 0 0.0000 0.7440 0.5310 3.4290 6 14 0 0 0 14 C5' C_ALI 0 0.0000 -0.2840 -0.3160 2.9160 13 15 16 18 0 15 H5' H_ALI 0 0.0000 0.1620 -1.2240 2.5110 14 0 0 0 17 16 H5'' H_ALI 0 0.0000 -0.9740 -0.5770 3.7180 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.4060 -0.9005 3.1145 0 0 0 0 0 18 C4' C_ALI 0 0.0000 -1.0430 0.4160 1.8080 14 19 27 28 0 19 C3' C_ALI 0 0.0000 -2.1310 -0.5000 1.1930 18 20 24 26 0 20 C2' C_ALI 0 0.0000 -2.3080 0.1100 -0.2190 19 21 22 29 0 21 H2' H_ALI 0 0.0000 -3.1690 0.7780 -0.2390 20 0 0 0 23 22 H2'' H_ALI 0 0.0000 -2.4170 -0.6760 -0.9660 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.7930 0.0510 -0.6025 0 0 0 0 0 24 O3' O_HYD 0 0.0000 -3.3490 -0.4250 1.9370 19 25 0 0 0 25 HO3' H_OXY 0 0.0000 -4.0060 -0.9420 1.4510 24 0 0 0 0 26 H3' H_ALI 0 0.0000 -1.7790 -1.5300 1.1310 19 0 0 0 0 27 H4' H_ALI 0 0.0000 -1.4870 1.3350 2.1910 18 0 0 0 0 28 O4' O_EST 0 0.0000 -0.1690 0.6990 0.6940 18 29 0 0 0 29 C1' C_ALI 0 0.0000 -1.0060 0.9010 -0.4560 20 28 30 31 0 30 H1' H_ALI 0 0.0000 -1.2330 1.9620 -0.5680 29 0 0 0 0 31 N1 N_AMI 0 0.0000 -0.3300 0.4060 -1.6570 29 32 38 0 0 32 C2 C_BYL 0 0.0000 0.0520 -0.8810 -1.7230 31 33 37 0 0 33 N3 N_AMO 0 0.0000 0.6710 -1.3630 -2.8170 32 34 36 0 0 34 C4 C_BYL 0 0.0000 0.9270 -0.5550 -3.8650 33 35 40 0 0 35 O4 O_BYL 0 0.0000 1.4910 -0.9890 -4.8530 34 0 0 0 0 36 H3 H_AMI 0 0.0000 0.9380 -2.2950 -2.8500 33 0 0 0 0 37 O2 O_BYL 0 0.0000 -0.1710 -1.6220 -0.7850 32 0 0 0 0 38 C6 C_BYL 0 0.0000 -0.0900 1.2590 -2.6990 31 39 40 0 0 39 H6 H_ALI 0 0.0000 -0.3970 2.2930 -2.6370 38 0 0 0 0 40 C5 C_BYL 0 0.0000 0.5330 0.8030 -3.8070 34 38 41 0 0 41 C5M C_ALI 0 0.0000 0.8070 1.7280 -4.9650 40 42 43 44 0 42 H71 H_ALI 0 0.0000 1.3140 1.1780 -5.7570 41 0 0 0 45 43 H72 H_ALI 0 0.0000 -0.1340 2.1250 -5.3430 41 0 0 0 45 44 H73 H_ALI 0 0.0000 1.4410 2.5500 -4.6310 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 0.8737 1.9510 -5.2437 0 0 0 0 0