REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL RESIDUE KHP 11 36 1 36 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 12 5 CHI3 0 0 0.0000 8 9 10 11 11 6 CHI4 0 0 0.0000 7 8 13 14 14 7 PHI3 0 0 0.0000 3 7 17 18 0 8 PHI4 0 0 0.0000 7 17 18 20 0 9 PHI5 0 0 0.0000 17 18 20 21 0 10 PHI6 0 0 0.0000 18 20 21 32 0 11 CHI5 0 0 0.0000 23 24 25 26 27 1 O5' O_HYD 0 0.0000 -2.3110 3.3020 0.6390 2 3 0 0 0 2 H5B H_OXY 0 0.0000 -2.5420 4.1760 0.2940 1 0 0 0 0 3 C5B C_ALI 0 0.0000 -3.0880 2.3510 -0.0920 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -4.1480 2.5580 0.0550 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -2.8480 2.4240 -1.1530 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.4980 2.4910 -0.5490 0 0 0 0 0 7 C4B C_ALI 0 0.0000 -2.7700 0.9410 0.4070 3 8 16 17 0 8 C3B C_ALI 0 0.0000 -3.6680 -0.0990 -0.3090 7 9 13 15 0 9 C2B C_ALI 0 0.0000 -2.7940 -1.3780 -0.1840 8 10 12 18 0 10 O2B O_HYD 0 0.0000 -3.0560 -2.2860 -1.2550 9 11 0 0 0 11 H1 H_OXY 0 0.0000 -2.4230 -3.0120 -1.1680 10 0 0 0 0 12 H2B H_ALI 0 0.0000 -2.9540 -1.8620 0.7800 9 0 0 0 0 13 O3B O_HYD 0 0.0000 -4.9170 -0.2600 0.3670 8 14 0 0 0 14 H2 H_OXY 0 0.0000 -5.3750 -0.9940 -0.0640 13 0 0 0 0 15 H3B H_ALI 0 0.0000 -3.8220 0.1710 -1.3540 8 0 0 0 0 16 H4' H_ALI 0 0.0000 -2.9100 0.8810 1.4870 7 0 0 0 0 17 O4' O_EST 0 0.0000 -1.4240 0.5800 0.0590 7 18 0 0 0 18 C1B C_ALI 0 0.0000 -1.3620 -0.8100 -0.2830 9 17 19 20 0 19 H1' H_ALI 0 0.0000 -0.9890 -0.9240 -1.3000 18 0 0 0 0 20 O1' O_EST 0 0.0000 -0.5020 -1.4950 0.6300 18 21 0 0 0 21 C1' C_ARO 0 0.0000 0.7530 -1.0210 0.4170 20 22 32 0 0 22 C2' C_ARO 0 0.0000 1.8150 -1.5070 1.1660 21 23 31 0 0 23 C3' C_ARO 0 0.0000 3.0910 -1.0240 0.9490 22 24 30 0 0 24 C4' C_ARO 0 0.0000 3.3100 -0.0560 -0.0150 23 25 28 0 0 25 N1' N_AMO 0 0.0000 4.6770 0.4610 -0.2450 24 26 27 0 0 26 O3' O_XXX 0 0.0000 5.6090 0.0340 0.4130 25 0 0 0 0 27 O2' O_XXX 0 0.0000 4.8710 1.3130 -1.0930 25 0 0 0 0 28 C5' C_ARO 0 0.0000 2.2530 0.4300 -0.7620 24 29 32 0 0 29 H5' H_ALI 0 0.0000 2.4270 1.1860 -1.5140 28 0 0 0 35 30 H3' H_ALI 0 0.0000 3.9180 -1.4020 1.5310 23 0 0 0 35 31 H2' H_ALI 0 0.0000 1.6450 -2.2620 1.9190 22 0 0 0 34 32 C6' C_ARO 0 0.0000 0.9760 -0.0540 -0.5520 21 28 33 0 0 33 H6' H_ALI 0 0.0000 0.1510 0.3260 -1.1360 32 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.8980 -0.9680 0.3915 0 0 0 0 36 35 Q3 PSEUD 0 0.0000 3.1725 -0.1080 0.0085 0 0 0 0 36 36 QQA PSEUD 0 0.0000 2.0353 -0.5380 0.2000 0 0 0 0 0