REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXY-L-ARGININAMIDE RESIDUE AHL 10 33 1 33 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 16 7 CHI6 0 0 0.0000 9 10 11 12 14 8 PHI2 0 0 0.0000 1 5 28 30 0 9 PHI3 0 0 0.0000 5 28 30 32 0 10 PHI4 0 0 0.0000 28 30 32 33 0 1 N1 N_AMI 0 0.0000 1.7330 2.1330 -0.1400 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.5840 2.5870 0.1550 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.7760 2.0620 -1.1460 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.1800 2.3245 -0.4955 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.7830 0.7610 0.3830 1 6 27 28 0 6 CB C_ALI 0 0.0000 0.5930 -0.0340 -0.1580 5 7 24 25 0 7 CG C_ALI 0 0.0000 -0.7080 0.5600 0.3860 6 8 21 22 0 8 CD C_ALI 0 0.0000 -1.8970 -0.2360 -0.1550 7 9 18 19 0 9 NE N_AMO 0 0.0000 -3.1430 0.3330 0.3670 8 10 17 0 0 10 CZ C_BYL 0 0.0000 -4.3510 -0.2210 0.0150 9 11 15 0 0 11 NH1 N_AMO 0 0.0000 -4.3910 -1.3070 -0.8260 10 12 13 0 0 12 HH11 H_AMI 0 0.0000 -5.2440 -1.6980 -1.0740 11 0 0 0 14 13 HH12 H_AMI 0 0.0000 -3.5670 -1.6840 -1.1710 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.4055 -1.6910 -1.1225 0 0 0 0 0 15 NH2 N_AMO 0 0.0000 -5.4590 0.2850 0.4800 10 16 0 0 0 16 HNH2 H_AMI 0 0.0000 -6.3120 -0.1050 0.2320 15 0 0 0 0 17 HNE H_AMI 0 0.0000 -3.1150 1.0990 0.9610 9 0 0 0 0 18 HD1 H_ALI 0 0.0000 -1.9030 -0.1860 -1.2430 8 0 0 0 20 19 HD2 H_ALI 0 0.0000 -1.8130 -1.2760 0.1610 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.8580 -0.7310 -0.5410 0 0 0 0 0 21 HG1 H_ALI 0 0.0000 -0.7020 0.5090 1.4750 7 0 0 0 23 22 HG2 H_ALI 0 0.0000 -0.7920 1.6000 0.0710 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.7470 1.0545 0.7730 0 0 0 0 0 24 HB1 H_ALI 0 0.0000 0.5870 0.0160 -1.2470 6 0 0 0 26 25 HB2 H_ALI 0 0.0000 0.6780 -1.0740 0.1570 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.6325 -0.5290 -0.5450 0 0 0 0 0 27 HA H_ALI 0 0.0000 1.7390 0.7860 1.4710 5 0 0 0 0 28 C C_BYL 0 0.0000 3.0670 0.1040 -0.0540 5 29 30 0 0 29 O1 O_BYL 0 0.0000 3.6830 0.5460 -1.0000 28 0 0 0 0 30 N2 N_AMI 0 0.0000 3.5300 -0.9750 0.6080 28 31 32 0 0 31 HN2 H_AMI 0 0.0000 3.0370 -1.3280 1.3650 30 0 0 0 0 32 O2 O_HYD 0 0.0000 4.7360 -1.5930 0.1980 30 33 0 0 0 33 HO2 H_OXY 0 0.0000 4.8870 -2.3370 0.7970 32 0 0 0 0