REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UMP 15 35 1 35 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 17 8 CHI7 0 0 0.0000 13 14 15 16 16 9 PHI2 0 0 0.0000 1 12 22 23 0 10 PHI3 0 0 0.0000 12 22 23 25 0 11 PHI4 0 0 0.0000 22 23 25 29 0 12 PHI5 0 0 0.0000 23 25 29 30 0 13 PHI6 0 0 0.0000 25 29 30 34 0 14 CHI8 0 0 0.0000 29 30 32 33 33 15 PHI7 0 0 0.0000 29 30 34 35 0 1 N1 N_AMI 0 0.0000 2.5570 0.3040 0.4540 2 6 12 0 0 2 C2 C_BYL 0 0.0000 2.5860 -0.4950 -0.6280 1 3 5 0 0 3 N3 N_AMO 0 0.0000 3.6540 -1.2730 -0.8850 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 3.6600 -1.8410 -1.6710 3 0 0 0 0 5 O2 O_BYL 0 0.0000 1.6390 -0.5070 -1.3900 2 0 0 0 0 6 C6 C_BYL 0 0.0000 3.6110 0.3350 1.3260 1 7 11 0 0 7 C5 C_BYL 0 0.0000 4.6930 -0.4400 1.0960 6 8 10 0 0 8 C4 C_BYL 0 0.0000 4.7130 -1.2720 -0.0500 3 7 9 0 0 9 O4 O_BYL 0 0.0000 5.6770 -1.9800 -0.2780 8 0 0 0 0 10 H5 H_ALI 0 0.0000 5.5320 -0.4250 1.7760 7 0 0 0 0 11 H6 H_ALI 0 0.0000 3.5780 0.9770 2.1940 6 0 0 0 0 12 C1' C_ALI 0 0.0000 1.3840 1.1440 0.7040 1 13 21 22 0 13 C2' C_ALI 0 0.0000 1.2360 2.2070 -0.4070 12 14 18 19 0 14 C3' C_ALI 0 0.0000 -0.2900 2.3200 -0.6180 13 15 17 23 0 15 O3' O_HYD 0 0.0000 -0.7400 3.6450 -0.3270 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 -0.3130 4.2320 -0.9650 15 0 0 0 0 17 H3' H_ALI 0 0.0000 -0.5560 2.0440 -1.6390 14 0 0 0 0 18 H2' H_ALI 0 0.0000 1.7240 1.8730 -1.3230 13 0 0 0 20 19 H2'' H_ALI 0 0.0000 1.6480 3.1620 -0.0800 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.6860 2.5175 -0.7015 0 0 0 0 0 21 H1' H_ALI 0 0.0000 1.4620 1.6240 1.6800 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.1740 0.3590 0.6270 12 23 0 0 0 23 C4' C_ALI 0 0.0000 -0.8870 1.3120 0.3880 14 22 24 25 0 24 H4' H_ALI 0 0.0000 -1.1580 1.8180 1.3150 23 0 0 0 0 25 C5' C_ALI 0 0.0000 -2.1090 0.6100 -0.2100 23 26 27 29 0 26 H5' H_ALI 0 0.0000 -2.8540 1.3550 -0.4900 25 0 0 0 28 27 H5'' H_ALI 0 0.0000 -1.8080 0.0480 -1.0940 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.3310 0.7015 -0.7920 0 0 0 0 0 29 O5' O_EST 0 0.0000 -2.6660 -0.2830 0.7560 25 30 0 0 0 30 P P_ALI 0 0.0000 -3.9390 -0.9830 0.0630 29 31 32 34 0 31 OP1 O_XXX 0 0.0000 -3.5230 -1.6180 -1.2070 30 0 0 0 0 32 OP2 O_HYD 0 0.0000 -4.5410 -2.1020 1.0520 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -5.3000 -2.4950 0.6000 32 0 0 0 0 34 OP3 O_HYD 0 0.0000 -5.0650 0.1290 -0.2370 30 35 0 0 0 35 HOP3 H_OXY 0 0.0000 -5.3080 0.5180 0.6140 34 0 0 0 0