REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [2-[5-CARBOXYETHYL-2-PHENOLATO(NITRILOMETHYLIDYNE)][PHENOLATO]]CHROMIUM(III) RESIDUE TIL 4 37 1 37 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 18 0 1 O2A O_HYD 0 0.0000 -2.6490 13.4830 45.9850 2 3 0 0 0 2 H2A H_OXY 0 0.0000 -3.2270 13.7640 46.6850 1 0 0 0 0 3 CGA C_BYL 0 0.0000 -3.1040 13.8740 44.8850 1 4 5 0 0 4 O1A O_BYL 0 0.0000 -4.1680 14.5300 44.8250 3 0 0 0 0 5 CBA C_ALI 0 0.0000 -2.3720 13.5360 43.5950 3 6 7 9 0 6 HBA1 H_ALI 0 0.0000 -1.9780 14.4530 43.1330 5 0 0 0 8 7 HBA2 H_ALI 0 0.0000 -1.5250 12.8640 43.7980 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.7515 13.6585 43.4655 0 0 0 0 0 9 CAA C_ALI 0 0.0000 -3.3650 12.8690 42.6620 5 10 11 13 0 10 HAA1 H_ALI 0 0.0000 -3.7800 11.9860 43.1710 9 0 0 0 12 11 HAA2 H_ALI 0 0.0000 -4.1410 13.6090 42.4170 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -3.9605 12.7975 42.7940 0 0 0 0 0 13 CC5 C_ARO 0 0.0000 -2.7350 12.4180 41.3610 9 14 18 0 0 14 CC4 C_ARO 0 0.0000 -2.3100 11.0890 41.2020 13 15 17 0 0 15 CC3 C_ARO 0 0.0000 -1.7230 10.6920 39.9780 14 16 31 0 0 16 HC3 H_ALI 0 0.0000 -1.3560 9.6850 39.8440 15 0 0 0 0 17 HC4 H_ALI 0 0.0000 -2.4300 10.3780 42.0060 14 0 0 0 0 18 CC6 C_ARO 0 0.0000 -2.6130 13.3400 40.3170 13 19 20 0 0 19 HC6 H_ALI 0 0.0000 -2.9500 14.3590 40.4400 18 0 0 0 0 20 CC1 C_ARO 0 0.0000 -2.0490 12.9190 39.1170 18 21 31 0 0 21 OA O_EST 0 0.0000 -1.8320 13.6820 38.0000 20 22 0 0 0 22 CR C_BYL 0 0.0000 -0.6830 13.0100 36.7080 21 23 32 0 0 23 OB O_EST 0 0.0000 0.2630 12.0490 35.4520 22 24 0 0 0 24 CB2 C_ARO 0 0.0000 0.2170 10.7140 35.1740 23 25 35 0 0 25 CB3 C_ARO 0 0.0000 0.8170 10.2410 33.9990 24 26 30 0 0 26 CB4 C_ARO 0 0.0000 0.7970 8.8840 33.6760 25 27 29 0 0 27 CB5 C_ARO 0 0.0000 0.1800 7.9740 34.5370 26 28 36 0 0 28 HB5 H_ALI 0 0.0000 0.1650 6.9220 34.2930 27 0 0 0 0 29 HB4 H_ALI 0 0.0000 1.2580 8.5380 32.7620 26 0 0 0 0 30 HB3 H_ALI 0 0.0000 1.3030 10.9380 33.3330 25 0 0 0 0 31 CC2 C_ARO 0 0.0000 -1.6270 11.6380 38.9350 15 20 32 0 0 32 NB N_AMI 0 0.0000 -1.1000 11.4700 37.6710 22 31 33 0 0 33 CB C_BYL 0 0.0000 -1.0110 10.2650 37.2830 32 34 35 0 0 34 HB H_ALI 0 0.0000 -1.4350 9.5090 37.9270 33 0 0 0 0 35 CB1 C_ARO 0 0.0000 -0.3810 9.8030 36.0330 24 33 36 0 0 36 CB6 C_ARO 0 0.0000 -0.4190 8.4300 35.7190 27 35 37 0 0 37 HB6 H_ALI 0 0.0000 -0.9070 7.7330 36.3850 36 0 0 0 0