REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-AMINOURIDINE" RESIDUE A2AU 16 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 35 3 CHI3 0 0 0.0000 2 5 6 7 35 4 CHI4 0 0 0.0000 5 6 7 8 32 5 CHI5 0 0 0.0000 6 7 8 9 21 6 CHI6 0 0 0.0000 7 8 9 10 21 7 CHI7 0 0 0.0000 8 9 10 11 20 8 CHI8 0 0 0.0000 9 10 11 12 14 9 CHI9 0 0 0.0000 10 11 13 14 14 10 CHI10 0 0 0.0000 9 10 15 16 20 11 CHI11 0 0 0.0000 15 16 17 18 18 12 CHI12 0 0 0.0000 6 7 22 23 31 13 CHI13 0 0 0.0000 7 22 23 24 24 14 CHI14 0 0 0.0000 7 22 25 26 30 15 CHI15 0 0 0.0000 22 25 26 27 29 16 PHI1 0 0 0.0000 1 2 36 37 0 1 OP3 O_XXX 0 0.0000 -0.1070 -2.0730 6.2410 2 0 0 0 0 2 P P_ALI 0 0.0000 0.4460 -1.8730 4.8590 1 3 5 36 0 3 OP1 O_HYD 0 0.0000 1.9800 -1.3660 4.7950 2 4 0 0 0 4 H1P1 H_OXY 0 0.0000 2.6560 -1.8310 5.3330 3 0 0 0 0 5 O5' O_EST 0 0.0000 -0.3530 -0.7950 3.9530 2 6 0 0 0 6 C5' C_ALI 0 0.0000 0.1050 -0.5480 2.6360 5 7 33 34 0 7 C4' C_ALI 0 0.0000 -0.8010 0.4940 1.9920 6 8 22 32 0 8 O4' O_EST 0 0.0000 -0.6920 1.7150 2.7520 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.0570 2.6840 1.9960 8 10 21 25 0 10 N1 N_AMO 0 0.0000 1.0730 3.2490 2.8380 9 11 15 0 0 11 C2 C_BYL 0 0.0000 1.4770 4.5980 2.6990 10 12 13 0 0 12 O2 O_BYL 0 0.0000 1.0010 5.3730 1.8670 11 0 0 0 0 13 N3 N_AMO 0 0.0000 2.4780 5.0140 3.5870 11 14 17 0 0 14 H3 H_AMI 0 0.0000 2.7850 5.9800 3.5060 13 0 0 0 0 15 C6 C_BYL 0 0.0000 1.6620 2.4410 3.8040 10 16 20 0 0 16 C5 C_BYL 0 0.0000 2.6160 2.8520 4.6430 15 17 19 0 0 17 C4 C_BYL 0 0.0000 3.0940 4.2460 4.5640 13 16 18 0 0 18 O4 O_BYL 0 0.0000 3.9690 4.6560 5.3200 17 0 0 0 0 19 H5 H_ALI 0 0.0000 3.0510 2.1920 5.3830 16 0 0 0 0 20 H6 H_ALI 0 0.0000 1.2960 1.4200 3.8450 15 0 0 0 0 21 H1' H_ALI 0 0.0000 -0.6320 3.4890 1.7180 9 0 0 0 0 22 C3' C_ALI 0 0.0000 -0.3940 0.8490 0.5670 7 23 25 31 0 23 O3' O_HYD 0 0.0000 -1.5410 1.3340 -0.1320 22 24 0 0 0 24 HO3' H_OXY 0 0.0000 -1.2890 1.3890 -1.0660 23 0 0 0 0 25 C2' C_ALI 0 0.0000 0.6290 1.9520 0.7880 9 22 26 30 0 26 N2' N_AMO 0 0.0000 0.8260 2.8170 -0.3630 25 27 28 0 0 27 HA1 H_AMI 0 0.0000 1.2650 3.7050 -0.2210 26 0 0 0 29 28 H2'' H_AMI 0 0.0000 0.3440 2.5980 -1.2120 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.8045 3.1515 -0.7165 0 0 0 0 0 30 H2' H_ALI 0 0.0000 1.5910 1.4940 1.0510 25 0 0 0 0 31 H3' H_ALI 0 0.0000 -0.0000 -0.0010 0.0020 22 0 0 0 0 32 H4' H_ALI 0 0.0000 -1.8410 0.1570 2.0520 7 0 0 0 0 33 H5' H_ALI 0 0.0000 1.1310 -0.1780 2.6760 6 0 0 0 35 34 H5'' H_ALI 0 0.0000 0.0720 -1.4770 2.0640 6 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.6015 -0.8275 2.3700 0 0 0 0 0 36 OP2 O_HYD 0 0.0000 0.4510 -3.1950 3.9280 2 37 0 0 0 37 H2P1 H_OXY 0 0.0000 0.8040 -4.0330 4.2960 36 0 0 0 0