REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DRT 17 39 1 39 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 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 38 0 12 CHI5 0 0 0.0000 23 25 26 27 37 13 CHI6 0 0 0.0000 25 26 28 29 37 14 CHI7 0 0 0.0000 26 28 29 30 36 15 CHI8 0 0 0.0000 28 29 31 32 36 16 CHI9 0 0 0.0000 29 31 32 33 36 17 PHI8 0 0 0.0000 23 25 38 39 0 1 OP3 O_HYD 0 0.0000 -2.1100 -1.1530 -4.7760 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -2.4910 -0.7240 -5.5540 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.0030 -0.1450 -4.1840 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 0.0360 0.1010 -5.2080 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -1.7040 1.2470 -3.7830 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -2.3730 1.0410 -3.1160 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3250 -0.8000 -2.8780 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.6430 0.1360 -2.4020 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.1480 1.0750 -2.1520 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 1.3880 0.3140 -3.1780 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7680 0.6945 -2.6650 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.3280 -0.4270 -1.1560 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.3800 0.5700 -0.6230 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.6890 0.2060 -1.0670 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.3060 0.8260 -0.6550 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.2750 0.4420 0.9120 13 17 18 23 0 17 H2' H_ALI 0 0.0000 1.9820 1.3940 1.3550 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 3.2200 0.0990 1.3330 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.6010 0.7465 1.3440 0 0 0 0 0 20 H3' H_ALI 0 0.0000 2.1390 1.5850 -0.9390 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.7940 -1.3860 -1.3810 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.3760 -0.5730 -0.0780 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.1710 -0.6170 1.1260 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.6130 -1.6050 1.2530 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.3520 -0.2720 2.2910 23 26 38 0 0 26 C2 C_BYL 0 0.0000 -0.2950 0.9060 2.3240 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.1930 1.6730 1.3870 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.0550 1.2480 3.3820 26 29 37 0 0 29 C4 C_BYL 0 0.0000 -1.1820 0.4060 4.4270 28 30 31 0 0 30 O4 O_BYL 0 0.0000 -1.8690 0.7150 5.3840 29 0 0 0 0 31 C5 C_BYL 0 0.0000 -0.5010 -0.8340 4.4070 29 32 38 0 0 32 C5M C_ALI 0 0.0000 -0.6230 -1.7910 5.5650 31 33 34 35 0 33 H71 H_ALI 0 0.0000 -1.2700 -1.3580 6.3280 32 0 0 0 36 34 H72 H_ALI 0 0.0000 -1.0510 -2.7310 5.2160 32 0 0 0 36 35 H73 H_ALI 0 0.0000 0.3630 -1.9770 5.9880 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -0.6527 -2.0220 5.8440 0 0 0 0 0 37 H3 H_AMI 0 0.0000 -1.5150 2.1010 3.3900 28 0 0 0 0 38 C6 C_BYL 0 0.0000 0.2530 -1.1520 3.3340 25 31 39 0 0 39 H6 H_ALI 0 0.0000 0.7760 -2.0960 3.2990 38 0 0 0 0