REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DFC 16 37 1 37 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 36 0 12 CHI5 0 0 0.0000 23 25 26 27 35 13 CHI6 0 0 0.0000 25 26 28 29 35 14 CHI7 0 0 0.0000 28 29 30 31 33 15 CHI8 0 0 0.0000 28 29 34 35 35 16 PHI8 0 0 0.0000 23 25 36 37 0 1 OP3 O_HYD 0 0.0000 -2.0230 -1.0930 -4.6030 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -2.4100 -0.6410 -5.3650 1 0 0 0 0 3 P P_ALI 0 0.0000 -0.9660 -0.0720 -3.9440 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 0.0750 0.2670 -4.9380 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -1.7290 1.2680 -3.4860 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -2.3980 1.0020 -2.8400 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.2800 -0.7640 -2.6630 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.6420 0.1850 -2.1250 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.1050 1.0890 -1.8360 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 1.3900 0.4310 -2.8790 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7475 0.7600 -2.3575 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.3320 -0.4120 -0.8980 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.3350 0.5980 -0.2990 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.6640 0.3100 -0.7400 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.2490 0.9330 -0.2880 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.2140 0.3880 1.2260 13 17 18 23 0 17 H2' H_ALI 0 0.0000 3.1670 0.0630 1.6440 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 1.8760 1.3040 1.7120 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.5215 0.6835 1.6780 0 0 0 0 0 20 H3' H_ALI 0 0.0000 2.0570 1.6170 -0.5680 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.8400 -1.3390 -1.1630 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.3720 -0.6510 0.1560 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.1520 -0.7240 1.3690 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.6330 -1.6980 1.4530 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.3040 -0.4720 2.5360 23 26 36 0 0 26 C2 C_BYL 0 0.0000 -0.3930 0.6750 2.6220 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.3100 1.4960 1.7230 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.1720 0.9300 3.6720 26 29 0 0 0 29 C4 C_BYL 0 0.0000 -1.2800 0.0550 4.6630 28 30 34 0 0 30 N4 N_AMO 0 0.0000 -2.0880 0.3290 5.7420 29 31 32 0 0 31 H41 H_AMI 0 0.0000 -2.5800 1.1640 5.7800 30 0 0 0 33 32 H42 H_AMI 0 0.0000 -2.1680 -0.3140 6.4640 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.3740 0.4250 6.1220 0 0 0 0 0 34 C5 C_BYL 0 0.0000 -0.5590 -1.1550 4.6060 29 35 36 0 0 35 H5 H_ALI 0 0.0000 -0.6360 -1.8770 5.4050 34 0 0 0 0 36 C6 C_BYL 0 0.0000 0.2240 -1.4010 3.5300 25 34 37 0 0 37 H6 H_ALI 0 0.0000 0.7830 -2.3230 3.4610 36 0 0 0 0