REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE RESIDUE A991 9 52 1 52 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 6 23 24 31 0 4 PHI2 0 0 0.0000 27 33 34 35 0 5 PHI3 0 0 0.0000 33 34 35 45 0 6 CHI3 0 0 0.0000 34 35 36 37 43 7 CHI4 0 0 0.0000 35 36 37 38 40 8 PHI4 0 0 0.0000 34 35 45 49 0 9 PHI5 0 0 0.0000 35 45 49 51 0 1 C1 C_ARO 0 0.0000 4.7520 0.3360 -0.2100 2 9 18 0 0 2 C2 C_ARO 0 0.0000 4.4710 -0.9360 0.3090 1 3 4 0 0 3 CL2 C_XXX 0 0.0000 5.7690 -2.0490 0.6100 2 0 0 0 0 4 C3 C_ARO 0 0.0000 3.1770 -1.3050 0.5920 2 5 8 0 0 5 C4 C_ARO 0 0.0000 2.1290 -0.4190 0.3530 4 6 20 0 0 6 N3 N_AMO 0 0.0000 0.7680 -0.5080 0.5280 5 7 23 0 0 7 HN3 H_AMI 0 0.0000 0.3000 -1.2830 0.8780 6 0 0 0 0 8 HC3 H_ALI 0 0.0000 2.9720 -2.2860 0.9950 4 0 0 0 0 9 C7 C_BYL 0 0.0000 6.1480 0.7220 -0.5040 1 10 14 0 0 10 N1 N_AMO 0 0.0000 6.8860 -0.0240 -1.3260 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 6.5310 -0.8560 -1.6750 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 7.7770 0.2660 -1.5740 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.1540 -0.2950 -1.6245 0 0 0 0 0 14 N2 N_AMO 0 0.0000 6.6680 1.8150 0.0520 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 7.5840 2.0680 -0.1410 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 6.1290 2.3600 0.6470 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.8565 2.2140 0.2530 0 0 0 0 0 18 C6 C_ARO 0 0.0000 3.7170 1.2330 -0.4530 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 3.9300 2.2120 -0.8560 18 0 0 0 0 20 C5 C_ARO 0 0.0000 2.4040 0.8600 -0.1730 5 18 21 0 0 21 CN4 C_ARO 0 0.0000 1.1120 1.5350 -0.3030 20 22 23 0 0 22 HCN4 H_ALI 0 0.0000 0.9440 2.5350 -0.6750 21 0 0 0 0 23 C8 C_ARO 0 0.0000 0.1680 0.6660 0.1320 6 21 24 0 0 24 C1' C_ARO 0 0.0000 -1.2850 0.9370 0.1770 23 25 31 0 0 25 C2' C_ARO 0 0.0000 -1.7520 2.1920 0.5730 24 26 30 0 0 26 C3' C_ARO 0 0.0000 -3.1080 2.4420 0.6130 25 27 29 0 0 27 C4' C_ARO 0 0.0000 -4.0110 1.4530 0.2620 26 28 33 0 0 28 HC4' H_ALI 0 0.0000 -5.0710 1.6570 0.2960 27 0 0 0 0 29 HC3' H_ALI 0 0.0000 -3.4670 3.4130 0.9210 26 0 0 0 0 30 HC2' H_ALI 0 0.0000 -1.0520 2.9660 0.8490 25 0 0 0 0 31 C6' C_ARO 0 0.0000 -2.1970 -0.0600 -0.1840 24 32 33 0 0 32 O6' O_BYL 0 0.0000 -1.7520 -1.2840 -0.5720 31 0 0 0 0 33 C5' C_ARO 0 0.0000 -3.5610 0.2040 -0.1340 27 31 34 0 0 34 O5' O_EST 0 0.0000 -4.4530 -0.7630 -0.4780 33 35 0 0 0 35 C2B C_ALI 0 0.0000 -5.7470 -0.1560 -0.4620 34 36 44 45 0 36 C3B C_ALI 0 0.0000 -6.3260 -0.1830 0.9670 35 37 41 42 0 37 C4B C_ALI 0 0.0000 -7.8380 -0.4450 0.7590 36 38 39 49 0 38 H4A H_ALI 0 0.0000 -8.3560 0.4760 0.4900 37 0 0 0 40 39 H4B H_ALI 0 0.0000 -8.2790 -0.8920 1.6500 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -8.3175 -0.2080 1.0700 0 0 0 0 0 41 H3A H_ALI 0 0.0000 -5.8750 -0.9890 1.5460 36 0 0 0 43 42 H3B H_ALI 0 0.0000 -6.1690 0.7760 1.4600 36 0 0 0 43 43 Q4 PSEUD 0 0.0000 -6.0220 -0.1065 1.5030 0 0 0 0 0 44 H2A H_ALI 0 0.0000 -5.6800 0.8720 -0.8200 35 0 0 0 0 45 C1B C_ALI 0 0.0000 -6.7170 -0.9600 -1.3450 35 46 47 49 0 46 H1A H_ALI 0 0.0000 -7.1230 -0.3220 -2.1310 45 0 0 0 48 47 H1B H_ALI 0 0.0000 -6.2010 -1.8130 -1.7860 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -6.6620 -1.0675 -1.9585 0 0 0 0 0 49 C5B C_ALI 0 0.0000 -7.8520 -1.4470 -0.4220 37 45 50 51 0 50 H5A H_ALI 0 0.0000 -8.8090 -1.4110 -0.9420 49 0 0 0 52 51 H5B H_ALI 0 0.0000 -7.6480 -2.4580 -0.0670 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -8.2285 -1.9345 -0.5045 0 0 0 0 0