REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-1-[(1S,3R,4R,7S)-7-HYDROXY-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO[2.2.1]HEPT-3-YL]-5-METHYLPYRIMIDIN-2(1H)-ONE" RESIDUE LKC 15 38 1 38 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 17 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 6 7 8 9 11 5 CHI5 0 0 0.0000 5 6 12 13 16 6 PHI1 0 0 0.0000 2 1 18 32 0 7 CHI6 0 0 0.0000 1 18 19 20 30 8 CHI7 0 0 0.0000 18 19 20 21 30 9 CHI8 0 0 0.0000 19 20 21 22 24 10 CHI9 0 0 0.0000 20 21 22 23 23 11 CHI10 0 0 0.0000 19 20 25 26 30 12 CHI11 0 0 0.0000 20 25 26 27 27 13 PHI2 0 0 0.0000 1 18 32 34 0 14 PHI3 0 0 0.0000 18 32 34 35 0 15 PHI4 0 0 0.0000 32 34 35 37 0 1 N1 N_AMI 0 0.0000 -0.4180 -0.3930 0.9570 2 5 18 0 0 2 C2 C_BYL 0 0.0000 -1.3360 -0.4430 1.9400 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -1.0000 -0.2100 3.2070 2 7 0 0 0 4 O2 O_BYL 0 0.0000 -2.4950 -0.7070 1.6650 2 0 0 0 0 5 C6 C_BYL 0 0.0000 0.8810 -0.1000 1.2440 1 6 17 0 0 6 C5 C_BYL 0 0.0000 1.2380 0.1390 2.5280 5 7 12 0 0 7 C4 C_BYL 0 0.0000 0.2530 0.0730 3.5340 3 6 8 0 0 8 N4 N_AMO 0 0.0000 0.5880 0.3130 4.8470 7 9 10 0 0 9 H41 H_AMI 0 0.0000 -0.0930 0.2740 5.5360 8 0 0 0 11 10 H42 H_AMI 0 0.0000 1.5050 0.5200 5.0830 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7060 0.3970 5.3095 0 0 0 0 0 12 C5A C_ALI 0 0.0000 2.6670 0.4650 2.8760 6 13 14 15 0 13 H5M1 H_ALI 0 0.0000 2.7520 0.6240 3.9510 12 0 0 0 16 14 H5M2 H_ALI 0 0.0000 3.3110 -0.3620 2.5800 12 0 0 0 16 15 H5M3 H_ALI 0 0.0000 2.9720 1.3690 2.3500 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 3.0117 0.5437 2.9603 0 0 0 0 0 17 H6 H_ALI 0 0.0000 1.6180 -0.0600 0.4560 5 0 0 0 0 18 C1' C_ALI 0 0.0000 -0.8170 -0.6550 -0.4270 1 19 31 32 0 19 O4' O_EST 0 0.0000 0.3260 -1.0460 -1.2120 18 20 0 0 0 20 C4' C_ALI 0 0.0000 0.4290 -0.1000 -2.3140 19 21 25 35 0 21 C3' C_ALI 0 0.0000 0.0170 1.2400 -1.6040 20 22 24 32 0 22 O3' O_HYD 0 0.0000 -0.1600 2.3050 -2.5400 21 23 0 0 0 23 H3T H_OXY 0 0.0000 -0.6360 3.0070 -2.0770 22 0 0 0 0 24 H3' H_ALI 0 0.0000 0.6840 1.5180 -0.7880 21 0 0 0 0 25 C5' C_ALI 0 0.0000 1.7530 -0.0930 -3.0810 20 26 28 29 0 26 O5' O_HYD 0 0.0000 1.9690 -1.3780 -3.6680 25 27 0 0 0 27 H5T H_OXY 0 0.0000 2.8120 -1.3300 -4.1410 26 0 0 0 0 28 H5'1 H_ALI 0 0.0000 1.7150 0.6620 -3.8640 25 0 0 0 30 29 H5'2 H_ALI 0 0.0000 2.5680 0.1340 -2.3950 25 0 0 0 30 30 Q3 PSEUD 0 0.0000 2.1415 0.3980 -3.1295 0 0 0 0 0 31 H1' H_ALI 0 0.0000 -1.5800 -1.4330 -0.4580 18 0 0 0 0 32 C2' C_ALI 0 0.0000 -1.3500 0.6510 -1.0930 18 21 33 34 0 33 H2'1 H_ALI 0 0.0000 -1.9780 1.3020 -0.4850 32 0 0 0 0 34 O2' O_EST 0 0.0000 -1.9440 0.1620 -2.3650 32 35 0 0 0 35 C6' C_ALI 0 0.0000 -0.8590 -0.3660 -3.1540 20 34 36 37 0 36 H6'1 H_ALI 0 0.0000 -0.8000 0.1520 -4.1110 35 0 0 0 38 37 H6'2 H_ALI 0 0.0000 -0.9930 -1.4360 -3.3110 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.8965 -0.6420 -3.7110 0 0 0 0 0