REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-AMINO-5'-DEOXYTHYMIDINE" RESIDUE A5AT 14 36 1 36 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 33 0 3 CHI1 0 0 0.0000 5 9 10 11 31 4 CHI2 0 0 0.0000 9 10 11 12 31 5 CHI3 0 0 0.0000 10 11 12 13 26 6 CHI4 0 0 0.0000 11 12 13 14 14 7 CHI5 0 0 0.0000 11 12 15 16 26 8 CHI6 0 0 0.0000 12 15 17 18 26 9 CHI7 0 0 0.0000 15 17 18 19 25 10 CHI8 0 0 0.0000 17 18 20 21 25 11 CHI9 0 0 0.0000 18 20 21 22 25 12 CHI10 0 0 0.0000 10 11 27 28 30 13 PHI3 0 0 0.0000 5 9 33 35 0 14 PHI4 0 0 0.0000 9 33 35 36 0 1 N5' N_AMI 0 0.0000 2.3340 -0.7310 -3.8040 2 3 5 0 0 2 HN51 H_AMI 0 0.0000 3.0250 -0.2450 -4.3560 1 0 0 0 4 3 HN52 H_AMI 0 0.0000 2.7510 -0.9010 -2.9010 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.8880 -0.5730 -3.6285 0 0 0 0 0 5 C5' C_ALI 0 0.0000 1.2270 0.2100 -3.5880 1 6 7 9 0 6 H5' H_ALI 0 0.0000 0.8130 0.5110 -4.5500 5 0 0 0 8 7 H5'' H_ALI 0 0.0000 1.5970 1.0890 -3.0600 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.2050 0.8000 -3.8050 0 0 0 0 0 9 C4' C_ALI 0 0.0000 0.1380 -0.4650 -2.7530 5 10 32 33 0 10 O4' O_EST 0 0.0000 0.6190 -0.7560 -1.4210 9 11 0 0 0 11 C1' C_ALI 0 0.0000 -0.5370 -0.8960 -0.5800 10 12 27 31 0 12 N1 N_AMO 0 0.0000 -0.2410 -0.3930 0.7630 11 13 15 0 0 13 C6 C_BYL 0 0.0000 -0.3730 -1.2240 1.8420 12 14 20 0 0 14 H6 H_ALI 0 0.0000 -0.6940 -2.2460 1.7030 13 0 0 0 0 15 C2 C_BYL 0 0.0000 0.1580 0.8810 0.9240 12 16 17 0 0 16 O2 O_BYL 0 0.0000 0.2680 1.6020 -0.0470 15 0 0 0 0 17 N3 N_AMO 0 0.0000 0.4360 1.3680 2.1470 15 18 26 0 0 18 C4 C_BYL 0 0.0000 0.3140 0.5830 3.2360 17 19 20 0 0 19 O4 O_BYL 0 0.0000 0.5660 1.0230 4.3430 18 0 0 0 0 20 C5 C_BYL 0 0.0000 -0.0990 -0.7610 3.0800 13 18 21 0 0 21 C7 C_ALI 0 0.0000 -0.2400 -1.6610 4.2800 20 22 23 24 0 22 H71 H_ALI 0 0.0000 0.0230 -1.1090 5.1820 21 0 0 0 25 23 H72 H_ALI 0 0.0000 -1.2700 -2.0090 4.3560 21 0 0 0 25 24 H73 H_ALI 0 0.0000 0.4250 -2.5180 4.1720 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.2740 -1.8787 4.5700 0 0 0 0 0 26 H3 H_AMI 0 0.0000 0.7230 2.2900 2.2460 17 0 0 0 0 27 C2' C_ALI 0 0.0000 -1.6700 -0.0640 -1.2130 11 28 29 33 0 28 H2' H_ALI 0 0.0000 -2.5240 -0.6990 -1.4490 27 0 0 0 30 29 H2'' H_ALI 0 0.0000 -1.9680 0.7440 -0.5450 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -2.2460 0.0225 -0.9970 0 0 0 0 0 31 H1' H_ALI 0 0.0000 -0.8330 -1.9440 -0.5270 11 0 0 0 0 32 H4' H_ALI 0 0.0000 -0.2080 -1.3760 -3.2410 9 0 0 0 0 33 C3' C_ALI 0 0.0000 -1.0430 0.5060 -2.5080 9 27 34 35 0 34 H3' H_ALI 0 0.0000 -0.6840 1.5230 -2.3510 33 0 0 0 0 35 O3' O_HYD 0 0.0000 -1.9760 0.4580 -3.5900 33 36 0 0 0 36 HO3' H_OXY 0 0.0000 -2.7280 1.0110 -3.3350 35 0 0 0 0