REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-IODO-THYMIDINE-5'-PHOSPHATE" RESIDUE A5IT 16 35 1 35 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 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 34 0 12 CHI6 0 0 0.0000 23 25 26 27 33 13 CHI7 0 0 0.0000 25 26 28 29 33 14 CHI8 0 0 0.0000 26 28 29 30 32 15 CHI9 0 0 0.0000 28 29 31 32 32 16 PHI7 0 0 0.0000 23 25 34 35 0 1 P P_ALI 0 0.0000 -1.2670 0.2800 -5.6550 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.5620 -1.1610 -5.5030 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.6310 1.0770 -5.9660 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.9870 0.7110 -6.7870 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.2330 0.4910 -6.8710 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.0680 1.4420 -6.9360 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.6160 0.8420 -4.2940 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5840 0.0990 -4.0730 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.2610 0.2450 -4.9150 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.3440 -0.9590 -3.9790 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.8025 -0.3570 -4.4470 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2560 0.5850 -2.7880 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.5160 -0.2520 -2.4810 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.6910 0.4310 -2.9210 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.4450 -0.1230 -2.6770 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.5150 -0.3890 -0.9420 13 17 18 23 0 17 H2' H_ALI 0 0.0000 2.4420 -1.4370 -0.6510 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 3.4100 0.0640 -0.5170 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.9260 -0.6865 -0.5840 0 0 0 0 0 20 H3' H_ALI 0 0.0000 2.4470 -1.2330 -2.9510 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.5150 1.6410 -2.8720 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.3860 0.3700 -1.6520 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.2530 0.3840 -0.4980 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.5110 1.4090 -0.2290 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.6120 -0.2910 0.6320 23 26 34 0 0 26 C2 C_BYL 0 0.0000 0.1690 -1.5530 0.4900 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.3110 -2.1220 -0.5750 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -0.4170 -2.2000 1.5140 26 29 33 0 0 29 C4 C_BYL 0 0.0000 -0.5820 -1.5850 2.7020 28 30 31 0 0 30 O4 O_BYL 0 0.0000 -1.1180 -2.1670 3.6270 29 0 0 0 0 31 C5 C_BYL 0 0.0000 -0.1260 -0.2540 2.8640 29 32 34 0 0 32 I5 X_XXX 0 0.0000 -0.3650 0.7340 4.6960 31 0 0 0 0 33 HN3 H_AMI 0 0.0000 -0.7270 -3.1120 1.3950 28 0 0 0 0 34 C6 C_BYL 0 0.0000 0.4640 0.3690 1.8220 25 31 35 0 0 35 H6 H_ALI 0 0.0000 0.8190 1.3830 1.9270 34 0 0 0 0