REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DUN 14 41 1 41 1 PHI1 0 0 0.0000 2 1 12 22 0 2 CHI1 0 0 0.0000 1 12 13 14 20 3 CHI2 0 0 0.0000 12 13 14 15 17 4 CHI3 0 0 0.0000 13 14 15 16 16 5 PHI2 0 0 0.0000 1 12 22 23 0 6 PHI3 0 0 0.0000 12 22 23 25 0 7 PHI4 0 0 0.0000 22 23 25 29 0 8 PHI5 0 0 0.0000 23 25 29 30 0 9 PHI6 0 0 0.0000 25 29 30 34 0 10 CHI4 0 0 0.0000 29 30 31 32 32 11 PHI7 0 0 0.0000 29 30 34 41 0 12 CHI5 0 0 0.0000 30 34 35 36 40 13 CHI6 0 0 0.0000 34 35 36 37 37 14 CHI7 0 0 0.0000 34 35 39 40 40 1 N1 N_AMI 0 0.0000 0.1510 0.2950 3.7670 2 6 12 0 0 2 C2 C_ARO 0 0.0000 -0.8620 -0.5460 3.4930 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -1.9310 -0.6290 4.3060 2 4 8 0 0 4 H3 H_AMI 0 0.0000 -2.6510 -1.2430 4.0960 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.8070 -1.2470 2.5010 2 0 0 0 0 6 C6 C_ARO 0 0.0000 0.1120 1.0940 4.8760 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -0.9500 1.0350 5.7070 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -2.0070 0.1410 5.4100 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -2.9760 0.0700 6.1440 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -0.9920 1.6600 6.5860 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.9280 1.7700 5.0870 6 0 0 0 0 12 C1' C_ALI 0 0.0000 1.3040 0.3600 2.8650 1 13 21 22 0 13 C2' C_ALI 0 0.0000 1.9970 -1.0170 2.7780 12 14 18 19 0 14 C3' C_ALI 0 0.0000 2.4380 -1.1230 1.3010 13 15 17 23 0 15 O3' O_HYD 0 0.0000 3.8600 -1.2360 1.2110 14 16 0 0 0 16 HA H_OXY 0 0.0000 4.1020 -2.0640 1.6470 15 0 0 0 0 17 H3' H_ALI 0 0.0000 1.9570 -1.9730 0.8180 14 0 0 0 0 18 H2'1 H_ALI 0 0.0000 1.2950 -1.8140 3.0250 13 0 0 0 20 19 H2'2 H_ALI 0 0.0000 2.8630 -1.0520 3.4390 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.0790 -1.4330 3.2320 0 0 0 0 0 21 H1' H_ALI 0 0.0000 2.0090 1.1180 3.2060 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.8740 0.6430 1.5160 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.9600 0.2010 0.6670 14 22 24 25 0 24 H4' H_ALI 0 0.0000 2.7660 0.9350 0.6700 23 0 0 0 0 25 C5' C_ALI 0 0.0000 1.4590 -0.0320 -0.7580 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 2.2820 -0.3880 -1.3780 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 0.6640 -0.7770 -0.7470 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.4730 -0.5825 -1.0625 0 0 0 0 0 29 O5' O_EST 0 0.0000 0.9560 1.1930 -1.2940 25 30 0 0 0 30 PA P_ALI 0 0.0000 0.4490 0.8750 -2.7880 29 31 33 34 0 31 O1A O_HYD 0 0.0000 -0.1330 2.2190 -3.4550 30 32 0 0 0 32 H1A H_OXY 0 0.0000 -0.8670 2.5110 -2.8990 31 0 0 0 0 33 O2A O_XXX 0 0.0000 1.5830 0.3740 -3.5980 30 0 0 0 0 34 N3A N_AMI 0 0.0000 -0.7590 -0.2930 -2.7340 30 35 41 0 0 35 PB P_ALI 0 0.0000 -1.2350 -0.5710 -4.3240 34 36 38 39 0 36 O1B O_HYD 0 0.0000 -2.3970 -1.6860 -4.3490 35 37 0 0 0 37 H1B H_OXY 0 0.0000 -2.6400 -1.8150 -5.2760 36 0 0 0 0 38 O2B O_XXX 0 0.0000 -0.0760 -1.0500 -5.1100 35 0 0 0 0 39 O3B O_HYD 0 0.0000 -1.7900 0.7960 -4.9650 35 40 0 0 0 40 H3B H_OXY 0 0.0000 -2.5430 1.0730 -4.4250 39 0 0 0 0 41 H3A H_AMI 0 0.0000 -0.3260 -1.1440 -2.4080 34 0 0 0 0