REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UAR 17 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 34 0 13 CHI6 0 0 0.0000 23 25 26 27 33 14 CHI7 0 0 0.0000 25 26 28 29 33 15 CHI8 0 0 0.0000 26 28 29 30 32 16 CHI9 0 0 0.0000 28 29 31 32 32 17 PHI8 0 0 0.0000 23 25 34 35 0 1 OP3 O_HYD 0 0.0000 -2.2060 0.8570 -4.6690 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -2.5310 0.3660 -5.4350 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.0210 -0.0190 -4.0220 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -1.5520 -1.3390 -3.6130 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 0.1480 -0.2240 -5.1080 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 0.4660 0.6570 -5.3470 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.4300 0.7430 -2.7330 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.6100 -0.0810 -2.2070 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3830 -0.2180 -2.9630 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.2000 -1.0510 -1.9270 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7915 -0.6345 -2.4450 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2180 0.5890 -0.9730 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.2950 -0.3150 -0.3350 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.6010 0.0920 -0.7500 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.2300 -0.4860 -0.2980 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.1180 -0.1010 1.1840 13 17 19 23 0 17 O2' O_HYD 0 0.0000 1.7750 -1.3300 1.8260 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 2.5110 -1.9390 1.6760 17 0 0 0 0 19 H2' H_ALI 0 0.0000 3.0260 0.3150 1.6190 16 0 0 0 0 20 H3' H_ALI 0 0.0000 2.1210 -1.3590 -0.5970 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6460 1.5560 -1.2400 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2160 0.7490 0.0570 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.9550 0.9100 1.2870 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.3410 1.9250 1.3680 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.1060 0.5950 2.4390 23 26 34 0 0 26 C2 C_BYL 0 0.0000 -0.5110 -0.5980 2.5050 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.3540 -1.4040 1.6090 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.2920 -0.9150 3.5540 26 29 33 0 0 29 C4 C_BYL 0 0.0000 -1.4770 -0.0320 4.5560 28 30 31 0 0 30 O4 O_BYL 0 0.0000 -2.1870 -0.3160 5.5030 29 0 0 0 0 31 C5 C_BYL 0 0.0000 -0.8360 1.2290 4.4970 29 32 34 0 0 32 H5 H_ALI 0 0.0000 -0.9720 1.9490 5.2900 31 0 0 0 0 33 H3 H_AMI 0 0.0000 -1.7280 -1.7810 3.5870 28 0 0 0 0 34 C6 C_BYL 0 0.0000 -0.0540 1.5190 3.4350 25 31 35 0 0 35 H6 H_ALI 0 0.0000 0.4420 2.4760 3.3730 34 0 0 0 0