REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C-GAMMA-HYDROXY ARGININE" RESIDUE ARO 10 33 1 33 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 6 7 8 9 9 5 CHI4 0 0 0.0000 6 7 10 11 24 6 CHI5 0 0 0.0000 7 10 11 12 21 7 CHI6 0 0 0.0000 10 11 12 13 20 8 CHI7 0 0 0.0000 11 12 13 14 16 9 PHI2 0 0 0.0000 1 5 30 32 0 10 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 38.6180 70.3270 46.2920 2 3 5 0 0 2 H H_AMI 0 0.0000 38.7380 70.0760 47.2730 1 0 0 0 4 3 H2 H_AMI 0 0.0000 38.8760 69.5460 45.6880 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 38.8070 69.8110 46.4805 0 0 0 0 0 5 CA C_ALI 0 0.0000 39.3320 71.5430 45.8930 1 6 29 30 0 6 CB C_ALI 0 0.0000 40.8360 71.3990 46.1860 5 7 26 27 0 7 CG C_ALI 0 0.0000 41.1400 71.1800 47.6640 6 8 10 25 0 8 OH O_HYD 0 0.0000 40.7370 70.0560 48.1800 7 9 0 0 0 9 HH H_OXY 0 0.0000 40.9260 69.9190 49.1000 8 0 0 0 0 10 CD C_ALI 0 0.0000 42.5400 71.6530 48.0530 7 11 22 23 0 11 NE N_AMO 0 0.0000 43.1340 70.9660 49.1970 10 12 21 0 0 12 CZ C_BYL 0 0.0000 44.1170 71.4370 49.9640 11 13 17 0 0 13 NH1 N_AMO 0 0.0000 44.6520 72.6330 49.7430 12 14 15 0 0 14 HH11 H_AMI 0 0.0000 45.4040 72.9930 50.3300 13 0 0 0 16 15 HH12 H_AMI 0 0.0000 43.8970 73.3190 49.7400 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 44.6505 73.1560 50.0350 0 0 0 0 0 17 NH2 N_AMO 0 0.0000 44.6070 70.6700 50.9320 12 18 19 0 0 18 HH21 H_AMI 0 0.0000 44.1960 69.7510 51.1010 17 0 0 0 20 19 HH22 H_AMI 0 0.0000 45.3590 71.0300 51.5190 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 44.7775 70.3905 51.3100 0 0 0 0 0 21 HE H_AMI 0 0.0000 43.4420 70.0540 48.8580 11 0 0 0 0 22 HD2 H_ALI 0 0.0000 43.2220 71.5930 47.1730 10 0 0 0 24 23 HD3 H_ALI 0 0.0000 42.5380 72.7540 48.2250 10 0 0 0 24 24 Q4 PSEUD 0 0.0000 42.8800 72.1735 47.6990 0 0 0 0 0 25 HG H_ALI 0 0.0000 40.4520 71.8740 48.2010 7 0 0 0 0 26 HB2 H_ALI 0 0.0000 41.2860 70.5900 45.5630 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 41.4030 72.2720 45.7890 6 0 0 0 28 28 Q5 PSEUD 0 0.0000 41.3445 71.4310 45.6760 0 0 0 0 0 29 HA H_ALI 0 0.0000 38.8810 72.3640 46.4980 5 0 0 0 0 30 C C_BYL 0 0.0000 39.1500 71.9210 44.4150 5 31 32 0 0 31 O O_BYL 0 0.0000 40.1150 72.3270 43.7600 30 0 0 0 0 32 OXT O_HYD 0 0.0000 37.9170 71.8630 43.9100 30 33 0 0 0 33 HXT H_OXY 0 0.0000 37.8040 72.0960 42.9960 32 0 0 0 0