REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T37 17 41 1 41 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 24 0 6 CHI3 0 0 0.0000 8 12 13 14 22 7 CHI4 0 0 0.0000 12 13 14 15 17 8 CHI5 0 0 0.0000 12 13 18 19 21 9 PHI4 0 0 0.0000 8 12 24 25 0 10 PHI5 0 0 0.0000 12 24 25 27 0 11 PHI6 0 0 0.0000 24 25 27 40 0 12 CHI6 0 0 0.0000 25 27 28 29 39 13 CHI7 0 0 0.0000 27 28 30 31 39 14 CHI8 0 0 0.0000 28 30 31 32 38 15 CHI9 0 0 0.0000 30 31 33 34 38 16 CHI10 0 0 0.0000 31 33 34 35 38 17 PHI7 0 0 0.0000 25 27 40 41 0 1 P P_ALI 0 0.0000 -4.1810 1.0040 -0.0850 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -3.6960 1.6570 1.1520 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -4.7990 2.1170 -1.0710 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -5.1030 1.6510 -1.8620 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -5.3690 -0.1220 0.3050 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -5.7420 -0.4640 -0.5680 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.9550 0.2600 -0.8160 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.3050 -0.5360 0.1760 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.0110 -1.2610 0.5810 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -1.9440 0.1070 0.9790 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.4775 -0.5770 0.7800 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1230 -1.2750 -0.4570 8 13 23 24 0 13 C3' C_ALI 0 0.0000 -0.4740 -2.2430 0.5650 12 14 18 22 0 14 N3' N_AMO 0 0.0000 -1.1600 -3.5420 0.5650 13 15 16 0 0 15 HN31 H_AMI 0 0.0000 -0.6310 -4.1490 1.1740 14 0 0 0 17 16 HN32 H_AMI 0 0.0000 -2.0550 -3.3970 1.0070 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.3430 -3.7730 1.0905 0 0 0 0 0 18 C2' C_ALI 0 0.0000 0.9660 -2.3780 0.0140 13 19 20 25 0 19 H2'1 H_ALI 0 0.0000 1.0630 -3.2860 -0.5820 18 0 0 0 21 20 H2'2 H_ALI 0 0.0000 1.6890 -2.3770 0.8300 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.3760 -2.8315 0.1240 0 0 0 0 0 22 H3' H_ALI 0 0.0000 -0.4690 -1.8080 1.5640 13 0 0 0 0 23 H4' H_ALI 0 0.0000 -1.4430 -1.8150 -1.3480 12 0 0 0 0 24 O4' O_EST 0 0.0000 -0.0560 -0.3540 -0.7770 12 25 0 0 0 25 C1' C_ALI 0 0.0000 1.1500 -1.1300 -0.8710 18 24 26 27 0 26 H1' H_ALI 0 0.0000 1.3180 -1.4310 -1.9060 25 0 0 0 0 27 N1 N_AMI 0 0.0000 2.2880 -0.3420 -0.3910 25 28 40 0 0 28 C2 C_BYL 0 0.0000 2.2380 0.2280 0.8260 27 29 30 0 0 29 O2 O_BYL 0 0.0000 1.2470 0.0830 1.5150 28 0 0 0 0 30 N3 N_AMO 0 0.0000 3.2690 0.9560 1.2920 28 31 39 0 0 31 C4 C_BYL 0 0.0000 4.3770 1.1230 0.5430 30 32 33 0 0 32 O4 O_BYL 0 0.0000 5.3110 1.7820 0.9640 31 0 0 0 0 33 C5 C_BYL 0 0.0000 4.4420 0.5320 -0.7420 31 34 40 0 0 34 C5A C_ALI 0 0.0000 5.6670 0.7060 -1.6020 33 35 36 37 0 35 H5A1 H_ALI 0 0.0000 5.5520 1.5940 -2.2230 34 0 0 0 38 36 H5A2 H_ALI 0 0.0000 6.5450 0.8200 -0.9650 34 0 0 0 38 37 H5A3 H_ALI 0 0.0000 5.7920 -0.1700 -2.2390 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 5.9630 0.7480 -1.8090 0 0 0 0 0 39 H3 H_AMI 0 0.0000 3.2160 1.3610 2.1730 30 0 0 0 0 40 C6 C_BYL 0 0.0000 3.3930 -0.1940 -1.1850 27 33 41 0 0 41 H6 H_ALI 0 0.0000 3.4260 -0.6550 -2.1610 40 0 0 0 0