REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[N-(L-ASPARAGINYL)SULFAMOYL]ADENOSINE" RESIDUE NSS 18 57 1 57 1 CHI1 0 0 0.0000 1 2 4 5 24 2 CHI2 0 0 0.0000 2 4 5 6 23 3 CHI3 0 0 0.0000 4 5 7 8 23 4 CHI4 0 0 0.0000 5 7 8 9 12 5 CHI5 0 0 0.0000 5 7 13 14 22 6 CHI6 0 0 0.0000 7 13 14 15 19 7 CHI7 0 0 0.0000 13 14 16 17 19 8 PHI1 0 0 0.0000 1 2 25 26 0 9 PHI2 0 0 0.0000 2 25 26 30 0 10 PHI3 0 0 0.0000 25 26 30 40 0 11 CHI8 0 0 0.0000 26 30 31 32 38 12 CHI9 0 0 0.0000 30 31 32 33 33 13 CHI10 0 0 0.0000 30 31 34 35 37 14 CHI11 0 0 0.0000 31 34 35 36 36 15 PHI4 0 0 0.0000 26 30 40 41 0 16 PHI5 0 0 0.0000 30 40 41 43 0 17 PHI6 0 0 0.0000 40 41 43 56 0 18 CHI12 0 0 0.0000 48 49 51 52 54 1 OAX O_XXX 0 0.0000 -3.5490 3.5610 0.4730 2 0 0 0 0 2 SBE S_XXX 0 0.0000 -2.9330 4.0780 1.6810 1 3 4 25 0 3 OAY O_XXX 0 0.0000 -2.1330 5.2880 1.6330 2 0 0 0 0 4 NAT N_AMO 0 0.0000 -4.1630 4.3180 2.8510 2 5 24 0 0 5 C C_BYL 0 0.0000 -5.4120 3.6200 2.8670 4 6 7 0 0 6 O O_BYL 0 0.0000 -5.7250 2.7800 2.0290 5 0 0 0 0 7 CA C_ALI 0 0.0000 -6.3190 4.0250 4.0140 5 8 13 23 0 8 N N_AMO 0 0.0000 -7.5390 4.6840 3.4540 7 9 10 11 0 9 HN1 H_AMI 0 0.0000 -8.3470 4.5030 4.0530 8 0 0 0 12 10 HN2 H_AMI 0 0.0000 -7.7390 4.3230 2.5190 8 0 0 0 12 11 HN3 H_AMI 0 0.0000 -7.4000 5.6940 3.3910 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -7.8287 4.8400 3.3210 0 0 0 0 0 13 CB C_ALI 0 0.0000 -6.7690 2.8000 4.8100 7 14 20 21 0 14 CG C_BYL 0 0.0000 -5.6230 2.0920 5.5120 13 15 16 0 0 15 OD1 O_BYL 0 0.0000 -4.4470 2.4310 5.4270 14 0 0 0 0 16 ND2 N_AMO 0 0.0000 -6.0520 1.0070 6.2470 14 17 18 0 0 17 HD21 H_AMI 0 0.0000 -7.0400 0.7760 6.2690 16 0 0 0 19 18 HD22 H_AMI 0 0.0000 -5.3940 0.4350 6.7660 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -6.2170 0.6055 6.5175 0 0 0 0 0 20 HB1 H_ALI 0 0.0000 -7.2270 2.0570 4.1440 13 0 0 0 22 21 HB2 H_ALI 0 0.0000 -7.5200 3.0760 5.5610 13 0 0 0 22 22 Q3 PSEUD 0 0.0000 -7.3735 2.5665 4.8525 0 0 0 0 0 23 HA H_ALI 0 0.0000 -5.8380 4.7860 4.6360 7 0 0 0 0 24 HAT H_AMI 0 0.0000 -3.9910 5.0110 3.5910 4 0 0 0 0 25 O5' O_EST 0 0.0000 -2.0170 2.8920 2.3350 2 26 0 0 0 26 C5' C_ALI 0 0.0000 -0.8810 2.4280 1.6210 25 27 28 30 0 27 H5'1 H_ALI 0 0.0000 -1.2080 2.0420 0.6510 26 0 0 0 29 28 H5'2 H_ALI 0 0.0000 -0.1990 3.2690 1.4600 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.7035 2.6555 1.0555 0 0 0 0 0 30 C4' C_ALI 0 0.0000 -0.1990 1.3330 2.4290 26 31 39 40 0 31 C3' C_ALI 0 0.0000 1.0320 0.7610 1.7340 30 32 34 38 0 32 O3' O_HYD 0 0.0000 1.9180 0.2380 2.7250 31 33 0 0 0 33 H2 H_OXY 0 0.0000 2.8160 0.4390 2.4220 32 0 0 0 0 34 C2' C_ALI 0 0.0000 0.4470 -0.3800 0.9260 31 35 37 41 0 35 O2' O_HYD 0 0.0000 1.3990 -1.3700 0.5960 34 36 0 0 0 36 H1 H_OXY 0 0.0000 1.7700 -1.7050 1.4320 35 0 0 0 0 37 H2' H_ALI 0 0.0000 -0.0050 0.0000 0.0020 34 0 0 0 0 38 H3' H_ALI 0 0.0000 1.5920 1.4840 1.1360 31 0 0 0 0 39 H4' H_ALI 0 0.0000 0.0330 1.7130 3.4290 30 0 0 0 0 40 O4' O_EST 0 0.0000 -1.1280 0.2360 2.5840 30 41 0 0 0 41 C1' C_ALI 0 0.0000 -0.6160 -0.9100 1.8770 34 40 42 43 0 42 H1' H_ALI 0 0.0000 -0.2130 -1.6250 2.6030 41 0 0 0 0 43 N9 N_AMI 0 0.0000 -1.7130 -1.6110 1.2130 41 44 56 0 0 44 C4 C_ARO 0 0.0000 -1.8150 -2.9570 0.9960 43 45 48 0 0 45 N3 N_AMO 0 0.0000 -0.9370 -3.9090 1.3430 44 46 0 0 0 46 C2 C_ARO 0 0.0000 -1.3840 -5.1250 0.9600 45 47 50 0 0 47 H3 H_ALI 0 0.0000 -0.7350 -5.9610 1.2010 46 0 0 0 0 48 C5 C_ARO 0 0.0000 -3.0230 -3.1290 0.3390 44 49 55 0 0 49 C6 C_ARO 0 0.0000 -3.3730 -4.4310 -0.0040 48 50 51 0 0 50 N1 N_AMO 0 0.0000 -2.5320 -5.4440 0.3160 46 49 0 0 0 51 N6 N_AMO 0 0.0000 -4.5800 -4.6980 -0.6720 49 52 53 0 0 52 HN61 H_AMI 0 0.0000 -4.5840 -4.7750 -1.6710 51 0 0 0 54 53 HN62 H_AMI 0 0.0000 -5.4370 -4.7140 -0.1520 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 -5.0105 -4.7445 -0.9115 0 0 0 0 0 55 N7 N_AMO 0 0.0000 -3.6510 -1.9230 0.1540 48 56 0 0 0 56 C8 C_ARO 0 0.0000 -2.8410 -1.0340 0.6890 43 55 57 0 0 57 H8 H_ALI 0 0.0000 -3.0130 0.0330 0.7270 56 0 0 0 0