REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDRO-2-FURANYL]METHYL SULFAMATE" RESIDUE LMS 9 40 1 40 1 CHI1 0 0 0.0000 1 16 17 18 31 2 CHI2 0 0 0.0000 16 17 18 19 31 3 CHI3 0 0 0.0000 17 18 19 20 30 4 CHI4 0 0 0.0000 18 19 20 21 27 5 CHI5 0 0 0.0000 20 21 22 23 25 6 CHI6 0 0 0.0000 1 16 32 33 39 7 CHI7 0 0 0.0000 16 32 33 34 36 8 CHI8 0 0 0.0000 32 33 34 35 35 9 CHI9 0 0 0.0000 16 32 37 38 38 1 N9 N_AMI 0 0.0000 1.6900 -0.1660 0.0950 2 5 16 0 0 2 C8 C_ARO 0 0.0000 1.4760 -1.3980 -0.4470 1 3 4 0 0 3 N7 N_AMO 0 0.0000 2.6090 -2.0210 -0.5980 2 6 0 0 0 4 H8 H_ALI 0 0.0000 0.5090 -1.7990 -0.7120 2 0 0 0 0 5 C4 C_ARO 0 0.0000 3.0420 -0.0300 0.2860 1 6 12 0 0 6 C5 C_ARO 0 0.0000 3.6190 -1.2300 -0.1630 3 5 7 0 0 7 C6 C_ARO 0 0.0000 5.0150 -1.3660 -0.0830 6 8 14 0 0 8 N6 N_AMO 0 0.0000 5.6400 -2.5240 -0.5100 7 9 10 0 0 9 H6N1 H_AMI 0 0.0000 5.1140 -3.2540 -0.8710 8 0 0 0 11 10 H6N2 H_AMI 0 0.0000 6.6050 -2.6060 -0.4490 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.8595 -2.9300 -0.6600 0 0 0 0 0 12 N3 N_AMO 0 0.0000 3.8300 0.9250 0.7680 5 13 0 0 0 13 C2 C_ARO 0 0.0000 5.1340 0.7530 0.8240 12 14 15 0 0 14 N1 N_AMO 0 0.0000 5.7220 -0.3560 0.4140 7 13 0 0 0 15 H2 H_ALI 0 0.0000 5.7470 1.5500 1.2220 13 0 0 0 0 16 C1' C_ALI 0 0.0000 0.6660 0.8330 0.4090 1 17 32 40 0 17 O4' O_EST 0 0.0000 -0.6190 0.2010 0.5980 16 18 0 0 0 18 C4' C_ALI 0 0.0000 -1.6180 1.2140 0.3940 17 19 31 33 0 19 C5' C_ALI 0 0.0000 -2.8610 0.5950 -0.2490 18 20 28 29 0 20 O5' O_EST 0 0.0000 -3.4730 -0.3110 0.6710 19 21 0 0 0 21 S S_XXX 0 0.0000 -4.7250 -0.9880 0.1330 20 22 26 27 0 22 N N_AMO 0 0.0000 -4.2330 -2.1420 -0.9480 21 23 24 0 0 23 HN1 H_AMI 0 0.0000 -3.2880 -2.2700 -1.1240 22 0 0 0 25 24 HN2 H_AMI 0 0.0000 -4.8900 -2.6900 -1.4060 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -4.0890 -2.4800 -1.2650 0 0 0 0 0 26 O1P O_XXX 0 0.0000 -5.4220 -0.0040 -0.6200 21 0 0 0 0 27 O2P O_XXX 0 0.0000 -5.3060 -1.6850 1.2270 21 0 0 0 0 28 H5'1 H_ALI 0 0.0000 -2.5730 0.0570 -1.1530 19 0 0 0 30 29 H5'2 H_ALI 0 0.0000 -3.5680 1.3840 -0.5060 19 0 0 0 30 30 Q3 PSEUD 0 0.0000 -3.0705 0.7205 -0.8295 0 0 0 0 0 31 H4' H_ALI 0 0.0000 -1.8830 1.6710 1.3470 18 0 0 0 0 32 C2' C_ALI 0 0.0000 0.4310 1.7740 -0.8000 16 33 37 39 0 33 C3' C_ALI 0 0.0000 -1.0130 2.2720 -0.5480 18 32 34 36 0 34 O3' O_HYD 0 0.0000 -0.9960 3.5540 0.0840 33 35 0 0 0 35 HA H_OXY 0 0.0000 -0.6240 4.2580 -0.4650 34 0 0 0 0 36 H3' H_ALI 0 0.0000 -1.5720 2.3160 -1.4830 33 0 0 0 0 37 O2' O_HYD 0 0.0000 1.3570 2.8620 -0.7860 32 38 0 0 0 38 HB H_OXY 0 0.0000 1.1940 3.5260 -1.4700 37 0 0 0 0 39 H2' H_ALI 0 0.0000 0.4950 1.2240 -1.7390 32 0 0 0 0 40 H1' H_ALI 0 0.0000 0.9460 1.4060 1.2930 16 0 0 0 0