REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID" RESIDUE A109 9 35 1 35 1 CHI1 0 0 0.0000 2 1 6 7 12 2 CHI2 0 0 0.0000 1 6 7 8 10 3 CHI3 0 0 0.0000 13 15 16 17 17 4 PHI1 0 0 0.0000 3 18 19 23 0 5 PHI2 0 0 0.0000 18 19 23 25 0 6 PHI3 0 0 0.0000 19 23 25 32 0 7 CHI4 0 0 0.0000 23 25 26 27 30 8 PHI4 0 0 0.0000 23 25 32 34 0 9 PHI5 0 0 0.0000 25 32 34 35 0 1 C1 C_ARO 0 0.0000 0.2750 0.0140 2.9910 2 6 13 0 0 2 C6 C_ARO 0 0.0000 1.1920 0.2230 1.9610 1 3 5 0 0 3 C5 C_ARO 0 0.0000 0.7700 0.1980 0.6470 2 4 18 0 0 4 H5 H_ALI 0 0.0000 1.4810 0.3600 -0.1490 3 0 0 0 0 5 H6 H_ALI 0 0.0000 2.2310 0.4050 2.1910 2 0 0 0 0 6 C8 C_BYL 0 0.0000 0.7250 0.0390 4.4020 1 7 11 0 0 7 N1 N_AMO 0 0.0000 2.0500 0.2710 4.6990 6 8 9 0 0 8 HN11 H_AMI 0 0.0000 2.3440 0.2880 5.6230 7 0 0 0 10 9 HN12 H_AMI 0 0.0000 2.6890 0.4170 3.9830 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.5165 0.3525 4.8030 0 0 0 0 0 11 N2 N_AMO 0 0.0000 -0.1320 -0.1560 5.3630 6 12 0 0 0 12 HN2 H_AMI 0 0.0000 0.1610 -0.1390 6.2870 11 0 0 0 0 13 C2 C_ARO 0 0.0000 -1.0640 -0.2200 2.6890 1 14 15 0 0 14 H2 H_ALI 0 0.0000 -1.7780 -0.3830 3.4830 13 0 0 0 0 15 C3 C_ARO 0 0.0000 -1.4790 -0.2380 1.3670 13 16 18 0 0 16 O1 O_HYD 0 0.0000 -2.7850 -0.4660 1.0680 15 17 0 0 0 17 HO1 H_OXY 0 0.0000 -3.2210 0.3960 1.0470 16 0 0 0 0 18 C4 C_ARO 0 0.0000 -0.5590 -0.0330 0.3480 3 15 19 0 0 19 C7 C_ALI 0 0.0000 -1.0120 -0.0590 -1.0880 18 20 21 23 0 20 H71 H_ALI 0 0.0000 -1.7640 0.7140 -1.2460 19 0 0 0 22 21 H72 H_ALI 0 0.0000 -1.4420 -1.0340 -1.3160 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.6030 -0.1600 -1.2810 0 0 0 0 0 23 N N_AMI 0 0.0000 0.1360 0.1870 -1.9680 19 24 25 0 0 24 H H_AMI 0 0.0000 0.7550 -0.6020 -1.8660 23 0 0 0 0 25 CA C_ALI 0 0.0000 -0.3700 0.1490 -3.3460 23 26 31 32 0 26 CB C_ALI 0 0.0000 -0.8070 1.5540 -3.7670 25 27 28 29 0 27 HB1 H_ALI 0 0.0000 0.0440 2.2310 -3.7130 26 0 0 0 30 28 HB2 H_ALI 0 0.0000 -1.1840 1.5260 -4.7900 26 0 0 0 30 29 HB3 H_ALI 0 0.0000 -1.5940 1.9050 -3.1000 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.9113 1.8873 -3.8677 0 0 0 0 0 31 HA H_ALI 0 0.0000 -1.2230 -0.5270 -3.4010 25 0 0 0 0 32 C C_BYL 0 0.0000 0.7160 -0.3350 -4.2690 25 33 34 0 0 33 O O_BYL 0 0.0000 1.8030 -0.6200 -3.8250 32 0 0 0 0 34 OXT O_HYD 0 0.0000 0.4780 -0.4510 -5.5850 32 35 0 0 0 35 HXT H_OXY 0 0.0000 1.1760 -0.7620 -6.1780 34 0 0 0 0