REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE XUG 14 44 1 44 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 13 16 17 31 0 3 CHI2 0 0 0.0000 16 17 18 19 29 4 CHI3 0 0 0.0000 17 18 19 20 24 5 CHI4 0 0 0.0000 18 19 20 21 24 6 CHI5 0 0 0.0000 17 18 25 26 28 7 CHI6 0 0 0.0000 18 25 26 27 27 8 PHI2 0 0 0.0000 16 17 31 32 0 9 PHI3 0 0 0.0000 17 31 32 34 0 10 PHI4 0 0 0.0000 31 32 34 38 0 11 PHI5 0 0 0.0000 32 34 38 39 0 12 PHI6 0 0 0.0000 34 38 39 43 0 13 CHI7 0 0 0.0000 38 39 41 42 42 14 PHI7 0 0 0.0000 38 39 43 44 0 1 O6 O_BYL 0 0.0000 -18.2570 31.2990 -11.6010 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -19.0880 32.2310 -11.5520 1 3 11 0 0 3 N1 N_AMO 0 0.0000 -20.3940 31.9840 -11.8040 2 4 10 0 0 4 C2 C_BYL 0 0.0000 -21.3060 32.9830 -11.7510 3 5 9 0 0 5 N2 N_AMO 0 0.0000 -22.6100 32.7360 -12.0040 4 6 7 0 0 6 HN21 H_AMI 0 0.0000 -22.7420 31.7670 -12.2150 5 0 0 0 8 7 HN22 H_AMI 0 0.0000 -23.3370 33.4220 -11.9830 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -23.0395 32.5945 -12.0990 0 0 0 0 0 9 N3 N_AMO 0 0.0000 -20.9320 34.2430 -11.4470 4 15 0 0 0 10 HN1 H_AMI 0 0.0000 -20.6880 31.0560 -12.0310 3 0 0 0 0 11 C5 C_ARO 0 0.0000 -18.6860 33.5260 -11.2330 2 12 15 0 0 12 N7 N_AMO 0 0.0000 -17.4980 34.0900 -10.9360 11 13 0 0 0 13 C8 C_ARO 0 0.0000 -17.7150 35.4070 -10.7130 12 14 16 0 0 14 H8 H_ALI 0 0.0000 -16.9580 36.1310 -10.4510 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -19.6370 34.5310 -11.1870 9 11 16 0 0 16 N9 N_AMI 0 0.0000 -19.0200 35.6680 -10.8690 13 15 17 0 0 17 C1' C_ALI 0 0.0000 -19.6870 36.9840 -10.7140 16 18 30 31 0 18 C2' C_ALI 0 0.0000 -20.5950 36.9270 -9.5020 17 19 25 29 0 19 SE2' S_RED 0 0.0000 -22.1760 38.0450 -9.8280 18 20 0 0 0 20 CA' C_ALI 0 0.0000 -23.2470 36.7500 -10.8590 19 21 22 23 0 21 HA'1 H_ALI 0 0.0000 -23.4460 37.1550 -11.8620 20 0 0 0 24 22 HA'2 H_ALI 0 0.0000 -22.6920 35.8050 -10.9490 20 0 0 0 24 23 HA'3 H_ALI 0 0.0000 -24.2000 36.5680 -10.3410 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -23.4460 36.5093 -11.0507 0 0 0 0 0 25 C3' C_ALI 0 0.0000 -19.7550 37.5500 -8.4180 18 26 28 32 0 26 O3' O_HYD 0 0.0000 -20.4930 38.2050 -7.3910 25 27 0 0 0 27 HO3' H_OXY 0 0.0000 -19.9300 38.3510 -6.6400 26 0 0 0 0 28 H3' H_ALI 0 0.0000 -19.2000 36.7690 -7.8770 25 0 0 0 0 29 H2' H_ALI 0 0.0000 -20.9440 35.9130 -9.2570 18 0 0 0 0 30 H1' H_ALI 0 0.0000 -20.2480 37.2090 -11.6330 17 0 0 0 0 31 O4' O_EST 0 0.0000 -18.7130 38.0020 -10.4630 17 32 0 0 0 32 C4' C_ALI 0 0.0000 -18.8860 38.5350 -9.1500 25 31 33 34 0 33 H4' H_ALI 0 0.0000 -19.3180 39.5450 -9.2100 32 0 0 0 0 34 C5' C_ALI 0 0.0000 -17.5740 38.6330 -8.4100 32 35 36 38 0 35 H5' H_ALI 0 0.0000 -17.7370 39.0170 -7.3920 34 0 0 0 37 36 H5'' H_ALI 0 0.0000 -17.1000 37.6450 -8.3180 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -17.4185 38.3310 -7.8550 0 0 0 0 0 38 O5' O_EST 0 0.0000 -16.7560 39.5170 -9.1430 34 39 0 0 0 39 P P_ALI 0 0.0000 -15.2150 39.1440 -9.2840 38 40 41 43 0 40 OP1 O_XXX 0 0.0000 -14.4810 39.9300 -8.2250 39 0 0 0 0 41 OP2 O_HYD 0 0.0000 -15.0950 37.6370 -9.3340 39 42 0 0 0 42 HOP2 H_OXY 0 0.0000 -14.1750 37.4140 -9.4180 41 0 0 0 0 43 OP3 O_HYD 0 0.0000 -14.5730 39.5290 -10.4910 39 44 0 0 0 44 HOP3 H_OXY 0 0.0000 -15.2200 39.6150 -11.1810 43 0 0 0 0