REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE RESIDUE A427 10 37 1 37 1 CHI1 0 0 0.0000 3 8 9 10 23 2 CHI2 0 0 0.0000 8 9 10 11 18 3 CHI3 0 0 0.0000 9 10 11 12 18 4 CHI4 0 0 0.0000 10 11 12 13 17 5 CHI5 0 0 0.0000 11 12 13 14 14 6 CHI6 0 0 0.0000 8 9 19 20 23 7 CHI7 0 0 0.0000 9 19 20 21 23 8 PHI1 0 0 0.0000 2 1 29 31 0 9 PHI2 0 0 0.0000 1 29 31 34 0 10 PHI3 0 0 0.0000 29 31 34 36 0 1 C01 C_ARO 0 0.0000 2.6010 -0.5030 0.2640 2 6 29 0 0 2 C02 C_ARO 0 0.0000 1.8590 0.6430 0.5380 1 3 5 0 0 3 C03 C_ARO 0 0.0000 0.4850 0.6060 0.4700 2 4 8 0 0 4 H03 H_ALI 0 0.0000 -0.0900 1.4970 0.6780 3 0 0 0 27 5 H02 H_ALI 0 0.0000 2.3630 1.5630 0.7950 2 0 0 0 26 6 C06 C_ARO 0 0.0000 1.9550 -1.6900 -0.0680 1 7 25 0 0 7 C05 C_ARO 0 0.0000 0.5800 -1.7320 -0.1320 6 8 24 0 0 8 C04 C_ARO 0 0.0000 -0.1650 -0.5830 0.1370 3 7 9 0 0 9 B X_XXX 0 0.0000 -1.7330 -0.6280 0.0640 8 10 19 0 0 10 O10 O_EST 0 0.0000 -2.6060 0.4720 0.3210 9 11 0 0 0 11 C11 C_ALI 0 0.0000 -3.8160 0.1630 -0.4160 10 12 18 20 0 12 C14 C_ALI 0 0.0000 -5.0300 0.8510 0.2120 11 13 15 16 0 13 O15 O_HYD 0 0.0000 -4.9810 2.2510 -0.0660 12 14 0 0 0 14 H15 H_OXY 0 0.0000 -5.7620 2.6460 0.3470 13 0 0 0 0 15 H141 H_ALI 0 0.0000 -5.9440 0.4290 -0.2060 12 0 0 0 17 16 H142 H_ALI 0 0.0000 -5.0180 0.6940 1.2910 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 -5.4810 0.5615 0.5425 0 0 0 0 0 18 H11 H_ALI 0 0.0000 -3.7170 0.4340 -1.4670 11 0 0 0 0 19 O13 O_EST 0 0.0000 -2.5120 -1.7750 -0.2630 9 20 0 0 0 20 C12 C_ALI 0 0.0000 -3.8970 -1.3740 -0.2440 11 19 21 22 0 21 H121 H_ALI 0 0.0000 -4.4410 -1.8270 -1.0730 20 0 0 0 23 22 H122 H_ALI 0 0.0000 -4.3600 -1.6320 0.7090 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -4.4005 -1.7295 -0.1820 0 0 0 0 0 24 H05 H_ALI 0 0.0000 0.0790 -2.6540 -0.3900 7 0 0 0 27 25 H06 H_ALI 0 0.0000 2.5320 -2.5790 -0.2770 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 2.4475 -0.5080 0.2590 0 0 0 0 28 27 Q5 PSEUD 0 0.0000 -0.0055 -0.5785 0.1440 0 0 0 0 28 28 QQA PSEUD 0 0.0000 1.2210 -0.5433 0.2015 0 0 0 0 0 29 N07 N_AMI 0 0.0000 3.9910 -0.4630 0.3280 1 30 31 0 0 30 H07 H_AMI 0 0.0000 4.4800 -1.2020 0.7230 29 0 0 0 0 31 C08 C_BYL 0 0.0000 4.6730 0.6260 -0.1690 29 32 34 0 0 32 N16 N_AMO 0 0.0000 5.9630 0.7160 -0.0080 31 33 0 0 0 33 H16 H_AMI 0 0.0000 6.4320 0.0590 0.5290 32 0 0 0 0 34 N17 N_AMI 0 0.0000 3.9920 1.6180 -0.8340 31 35 36 0 0 35 H171 H_AMI 0 0.0000 4.4720 2.3850 -1.1840 34 0 0 0 37 36 H172 H_AMI 0 0.0000 3.0320 1.5490 -0.9570 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 3.7520 1.9670 -1.0705 0 0 0 0 0