REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ND1-PHOSPHONOHISTIDINE RESIDUE HIP 8 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 20 4 CHI3 0 0 0.0000 7 12 15 16 20 5 CHI4 0 0 0.0000 12 15 17 18 18 6 CHI5 0 0 0.0000 12 15 19 20 20 7 PHI2 0 0 0.0000 1 5 25 27 0 8 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 2.3350 1.6420 0.8080 2 3 5 0 0 2 H H_AMI 0 0.0000 2.8200 2.0480 0.0220 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.4950 2.1850 0.9420 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.1575 2.1165 0.4820 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.9080 0.2990 0.3940 1 6 24 25 0 6 CB C_ALI 0 0.0000 0.9830 0.4100 -0.8200 5 7 21 22 0 7 CG C_ARO 0 0.0000 -0.2830 1.1250 -0.4230 6 8 12 0 0 8 CD2 C_ARO 0 0.0000 -0.4730 2.4580 -0.3820 7 9 11 0 0 9 NE2 N_AMO 0 0.0000 -1.7320 2.6860 0.0200 8 10 13 0 0 10 HE2 H_AMI 0 0.0000 -2.1350 3.5610 0.1360 9 0 0 0 0 11 HD2 H_ALI 0 0.0000 0.2610 3.2110 -0.6300 8 0 0 0 0 12 ND1 N_AMO 0 0.0000 -1.4620 0.5460 -0.0390 7 13 15 0 0 13 CE1 C_ARO 0 0.0000 -2.3300 1.5450 0.2300 9 12 14 0 0 14 HE1 H_ALI 0 0.0000 -3.3500 1.4210 0.5610 13 0 0 0 0 15 P P_ALI 0 0.0000 -1.7630 -1.0620 0.0790 12 16 17 19 0 16 O1P O_XXX 0 0.0000 -2.7640 -1.3000 1.1430 15 0 0 0 0 17 O2P O_HYD 0 0.0000 -2.3310 -1.6070 -1.3250 15 18 0 0 0 18 HOP2 H_OXY 0 0.0000 -1.6500 -1.4330 -1.9890 17 0 0 0 0 19 O3P O_HYD 0 0.0000 -0.3990 -1.8370 0.4440 15 20 0 0 0 20 HOP3 H_OXY 0 0.0000 -0.6200 -2.7770 0.5040 19 0 0 0 0 21 HB2 H_ALI 0 0.0000 1.4840 0.9690 -1.6090 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 0.7370 -0.5890 -1.1820 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.1105 0.1900 -1.3955 0 0 0 0 0 24 HA H_ALI 0 0.0000 1.3760 -0.1820 1.2140 5 0 0 0 0 25 C C_BYL 0 0.0000 3.1180 -0.5220 0.0300 5 26 27 0 0 26 O O_BYL 0 0.0000 4.1590 0.0250 -0.2450 25 0 0 0 0 27 OXT O_HYD 0 0.0000 3.0380 -1.8620 0.0100 25 28 0 0 0 28 HXT H_OXY 0 0.0000 3.8150 -2.3890 -0.2230 27 0 0 0 0