REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE RESIDUE A22M 4 39 1 39 1 CHI1 0 0 0.0000 4 5 6 7 23 2 CHI2 0 0 0.0000 6 11 19 20 23 3 CHI3 0 0 0.0000 1 27 28 29 34 4 CHI4 0 0 0.0000 27 28 31 32 34 1 C1 C_ARO 0 0.0000 -3.1970 -1.3360 0.4330 2 26 27 0 0 2 C9 C_ARO 0 0.0000 -1.9620 -1.8860 0.6040 1 3 25 0 0 3 C8 C_ARO 0 0.0000 -0.8150 -1.1360 0.3130 2 4 37 0 0 4 C10 C_ARO 0 0.0000 0.5720 -1.4180 0.3800 3 5 24 0 0 5 C11 C_ARO 0 0.0000 1.2410 -0.3100 -0.0240 4 6 38 0 0 6 C12 C_ARO 0 0.0000 2.7120 -0.1790 -0.1010 5 7 11 0 0 7 C13 C_ARO 0 0.0000 3.4770 -1.1980 -0.6710 6 8 10 0 0 8 C14 C_ARO 0 0.0000 4.8490 -1.0700 -0.7400 7 9 13 0 0 9 H14 H_ALI 0 0.0000 5.4420 -1.8600 -1.1770 8 0 0 0 17 10 H13 H_ALI 0 0.0000 2.9970 -2.0870 -1.0530 7 0 0 0 16 11 C17 C_ARO 0 0.0000 3.3400 0.9690 0.3840 6 12 19 0 0 12 C16 C_ARO 0 0.0000 4.7130 1.0840 0.3090 11 13 15 0 0 13 C15 C_ARO 0 0.0000 5.4660 0.0680 -0.2520 8 12 14 0 0 14 H15 H_ALI 0 0.0000 6.5400 0.1640 -0.3090 13 0 0 0 0 15 H16 H_ALI 0 0.0000 5.2010 1.9700 0.6880 12 0 0 0 17 16 Q3 PSEUD 0 0.0000 2.9970 -2.0870 -1.0530 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 5.3215 0.0550 -0.2445 0 0 0 0 18 18 QQA PSEUD 0 0.0000 4.1592 -1.0160 -0.6488 0 0 0 0 0 19 C18 C_ALI 0 0.0000 2.5210 2.0770 0.9950 11 20 21 22 0 20 H181 H_ALI 0 0.0000 2.1560 2.7350 0.2070 19 0 0 0 23 21 H182 H_ALI 0 0.0000 1.6750 1.6490 1.5320 19 0 0 0 23 22 H183 H_ALI 0 0.0000 3.1410 2.6470 1.6870 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 2.3240 2.3437 1.1420 0 0 0 0 0 24 H10 H_ALI 0 0.0000 1.0170 -2.3490 0.6980 4 0 0 0 0 25 H9 H_ALI 0 0.0000 -1.8680 -2.8990 0.9650 2 0 0 0 0 26 H1 H_ALI 0 0.0000 -4.0790 -1.9170 0.6580 1 0 0 0 0 27 C2 C_ARO 0 0.0000 -3.3300 -0.0220 -0.0330 1 28 35 0 0 28 C3 C_BYL 0 0.0000 -4.6760 0.5620 -0.2140 27 29 31 0 0 29 N4 N_AMO 0 0.0000 -4.8040 1.7850 -0.6470 28 30 0 0 0 30 HN4 H_AMI 0 0.0000 -5.6870 2.1680 -0.7650 29 0 0 0 0 31 N5 N_AMO 0 0.0000 -5.7970 -0.1860 0.0760 28 32 33 0 0 32 HN51 H_AMI 0 0.0000 -5.7020 -1.0960 0.3990 31 0 0 0 34 33 HN52 H_AMI 0 0.0000 -6.6800 0.1970 -0.0420 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -6.1910 -0.4495 0.1785 0 0 0 0 0 35 C6 C_ARO 0 0.0000 -2.2010 0.7370 -0.3270 27 36 37 0 0 36 H6 H_ALI 0 0.0000 -2.3060 1.7510 -0.6860 35 0 0 0 0 37 C7 C_ARO 0 0.0000 -0.9390 0.1870 -0.1560 3 35 38 0 0 38 N19 N_AMI 0 0.0000 0.3370 0.6720 -0.3560 5 37 39 0 0 39 HN19 H_AMI 0 0.0000 0.5590 1.5600 -0.6770 38 0 0 0 0