REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UTP 18 45 1 45 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 16 3 CHI3 0 0 0.0000 1 5 6 7 16 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 10 11 16 6 CHI6 0 0 0.0000 6 10 11 12 16 7 CHI7 0 0 0.0000 10 11 12 13 13 8 CHI8 0 0 0.0000 10 11 15 16 16 9 PHI1 0 0 0.0000 2 1 17 18 0 10 PHI2 0 0 0.0000 1 17 18 22 0 11 PHI3 0 0 0.0000 17 18 22 32 0 12 CHI9 0 0 0.0000 18 22 23 24 30 13 CHI10 0 0 0.0000 22 23 24 25 27 14 CHI11 0 0 0.0000 23 24 25 26 26 15 CHI12 0 0 0.0000 22 23 28 29 29 16 PHI4 0 0 0.0000 18 22 32 33 0 17 PHI5 0 0 0.0000 22 32 33 35 0 18 PHI6 0 0 0.0000 32 33 35 42 0 1 PA P_ALI 0 0.0000 -1.4620 0.1320 -0.2650 2 3 5 17 0 2 O1A O_XXX 0 0.0000 -2.0590 1.3900 -0.7660 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -1.1320 -0.8380 -1.5080 1 4 0 0 0 4 H2A H_OXY 0 0.0000 -0.7460 -1.6440 -1.1390 3 0 0 0 0 5 O3A O_EST 0 0.0000 -2.5010 -0.5990 0.7240 1 6 0 0 0 6 PB P_ALI 0 0.0000 -3.9430 -0.5420 0.0090 5 7 9 10 0 7 O1B O_HYD 0 0.0000 -4.0370 -1.7010 -1.1040 6 8 0 0 0 8 H1B H_OXY 0 0.0000 -3.9160 -2.5420 -0.6430 7 0 0 0 0 9 O2B O_XXX 0 0.0000 -4.1210 0.7780 -0.6370 6 0 0 0 0 10 O3B O_EST 0 0.0000 -5.0970 -0.7600 1.1100 6 11 0 0 0 11 PG P_ALI 0 0.0000 -6.4820 -0.3020 0.4300 10 12 14 15 0 12 O1G O_HYD 0 0.0000 -7.0300 -1.4810 -0.5200 11 13 0 0 0 13 H1G H_OXY 0 0.0000 -7.1640 -2.2550 0.0440 12 0 0 0 0 14 O2G O_XXX 0 0.0000 -6.2560 0.9170 -0.3780 11 0 0 0 0 15 O3G O_HYD 0 0.0000 -7.5670 0.0090 1.5780 11 16 0 0 0 16 H3G H_OXY 0 0.0000 -8.3800 0.2790 1.1300 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.1040 0.4630 0.5330 1 18 0 0 0 18 C5' C_ALI 0 0.0000 0.7260 1.2110 -0.3580 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 0.2150 2.1280 -0.6480 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 0.9350 0.6150 -1.2460 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.5750 1.3715 -0.9470 0 0 0 0 0 22 C4' C_ALI 0 0.0000 2.0410 1.5600 0.3430 18 23 31 32 0 23 C3' C_ALI 0 0.0000 2.9420 2.4100 -0.5800 22 24 28 30 0 24 C2' C_ALI 0 0.0000 4.3720 1.9040 -0.2840 23 25 27 33 0 25 O2' O_HYD 0 0.0000 5.1810 2.9650 0.2290 24 26 0 0 0 26 HA H_OXY 0 0.0000 5.2210 3.6430 -0.4590 25 0 0 0 0 27 H2' H_ALI 0 0.0000 4.8210 1.4820 -1.1830 24 0 0 0 0 28 O3' O_HYD 0 0.0000 2.8240 3.7960 -0.2570 23 29 0 0 0 29 HB H_OXY 0 0.0000 3.4280 4.2730 -0.8420 28 0 0 0 0 30 H3' H_ALI 0 0.0000 2.6860 2.2390 -1.6260 23 0 0 0 0 31 H4' H_ALI 0 0.0000 1.8450 2.0920 1.2740 22 0 0 0 0 32 O4' O_EST 0 0.0000 2.8080 0.3610 0.6010 22 33 0 0 0 33 C1' C_ALI 0 0.0000 4.1680 0.8090 0.7860 24 32 34 35 0 34 H1' H_ALI 0 0.0000 4.2990 1.2250 1.7850 33 0 0 0 0 35 N1 N_AMI 0 0.0000 5.1050 -0.2960 0.5690 33 36 42 0 0 36 C2 C_ARO 0 0.0000 5.0060 -1.0450 -0.5450 35 37 38 0 0 37 O2 O_BYL 0 0.0000 4.1410 -0.7930 -1.3610 36 0 0 0 0 38 N3 N_AMO 0 0.0000 5.8560 -2.0640 -0.7720 36 39 41 0 0 39 C4 C_ARO 0 0.0000 6.8210 -2.3560 0.1240 38 40 44 0 0 40 O4 O_BYL 0 0.0000 7.5880 -3.2800 -0.0780 39 0 0 0 0 41 H3 H_AMI 0 0.0000 5.7730 -2.5910 -1.5810 38 0 0 0 0 42 C6 C_ARO 0 0.0000 6.0700 -0.5600 1.5020 35 43 44 0 0 43 H6 H_ALI 0 0.0000 6.1410 0.0440 2.3950 42 0 0 0 0 44 C5 C_ARO 0 0.0000 6.9340 -1.5790 1.3020 39 42 45 0 0 45 H5 H_ALI 0 0.0000 7.7000 -1.7980 2.0310 44 0 0 0 0