REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BILIVERDIN IX GAMMA CHROMOPHORE" RESIDUE BLV 22 87 1 87 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 21 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 2 3 10 11 21 5 CHI5 0 0 0.0000 3 10 11 12 18 6 CHI6 0 0 0.0000 10 11 12 13 15 7 CHI7 0 0 0.0000 11 12 14 15 15 8 PHI1 0 0 0.0000 2 1 24 25 0 9 PHI2 0 0 0.0000 24 25 27 41 0 10 CHI8 0 0 0.0000 28 29 30 31 35 11 CHI9 0 0 0.0000 27 28 36 37 40 12 PHI3 0 0 0.0000 29 43 44 46 0 13 CHI10 0 0 0.0000 47 48 49 50 54 14 CHI11 0 0 0.0000 46 47 55 56 59 15 PHI4 0 0 0.0000 62 63 65 69 0 16 CHI12 0 0 0.0000 65 66 67 68 68 17 PHI5 0 0 0.0000 63 65 69 75 0 18 CHI13 0 0 0.0000 65 69 70 71 74 19 PHI6 0 0 0.0000 69 75 76 80 0 20 PHI7 0 0 0.0000 75 76 80 84 0 21 PHI8 0 0 0.0000 76 80 84 86 0 22 PHI9 0 0 0.0000 80 84 86 87 0 1 NA N_AMI 0 0.0000 1.9480 1.3350 0.1630 2 23 24 0 0 2 C1A C_BYL 0 0.0000 1.7290 1.9540 -1.0110 1 3 22 0 0 3 C2A C_BYL 0 0.0000 2.5000 1.3120 -2.0100 2 4 10 0 0 4 C3A C_BYL 0 0.0000 3.1860 0.3000 -1.4240 3 5 24 0 0 5 CMA C_ALI 0 0.0000 4.1340 -0.6490 -2.1110 4 6 7 8 0 6 HMA1 H_ALI 0 0.0000 4.5330 -1.3540 -1.3810 5 0 0 0 9 7 HMA2 H_ALI 0 0.0000 3.6000 -1.1950 -2.8890 5 0 0 0 9 8 HMA3 H_ALI 0 0.0000 4.9530 -0.0860 -2.5580 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.3620 -0.8783 -2.2760 0 0 0 0 0 10 CAA C_ALI 0 0.0000 2.5500 1.6870 -3.4690 3 11 19 20 0 11 CBA C_ALI 0 0.0000 1.4700 0.9160 -4.2310 10 12 16 17 0 12 CGA C_BYL 0 0.0000 1.5190 1.2910 -5.6890 11 13 14 0 0 13 O1A O_BYL 0 0.0000 2.3340 2.0940 -6.0800 12 0 0 0 0 14 O2A O_HYD 0 0.0000 0.6580 0.7350 -6.5550 12 15 0 0 0 15 H2A H_OXY 0 0.0000 0.6900 0.9750 -7.4910 14 0 0 0 0 16 HBA1 H_ALI 0 0.0000 1.6450 -0.1540 -4.1250 11 0 0 0 18 17 HBA2 H_ALI 0 0.0000 0.4900 1.1650 -3.8240 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.0675 0.5055 -3.9745 0 0 0 0 0 19 HAA1 H_ALI 0 0.0000 2.3740 2.7580 -3.5750 10 0 0 0 21 20 HAA2 H_ALI 0 0.0000 3.5300 1.4380 -3.8750 10 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.9520 2.0980 -3.7250 0 0 0 0 0 22 OA O_BYL 0 0.0000 0.9900 2.9070 -1.1860 2 0 0 0 0 23 HA H_AMI 0 0.0000 1.5460 1.5720 1.0140 1 0 0 0 0 24 C4A C_BYL 0 0.0000 2.8440 0.2960 -0.0490 1 4 25 0 0 25 CHB C_BYL 0 0.0000 3.3210 -0.5750 0.9050 24 26 27 0 0 26 HHB H_ALI 0 0.0000 4.1020 -1.2770 0.6520 25 0 0 0 0 27 C1B C_ARO 0 0.0000 2.7900 -0.5490 2.2130 25 28 41 0 0 28 C2B C_ARO 0 0.0000 3.3990 -1.0770 3.3450 27 29 36 0 0 29 C3B C_ARO 0 0.0000 2.5520 -0.8450 4.4310 28 30 43 0 0 30 CAB C_BYL 0 0.0000 2.7970 -1.2320 5.8300 29 31 35 0 0 31 CBB C_BYL 0 0.0000 1.9550 -2.0560 6.4490 30 32 33 0 0 32 HBB1 H_ALI 0 0.0000 2.1340 -2.3400 7.4760 31 0 0 0 34 33 HBB2 H_ALI 0 0.0000 1.0920 -2.4410 5.9260 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.6130 -2.3905 6.7010 0 0 0 0 0 35 HAB H_ALI 0 0.0000 3.6590 -0.8470 6.3540 30 0 0 0 0 36 CMB C_ALI 0 0.0000 4.7380 -1.7670 3.3940 28 37 38 39 0 37 HMB1 H_ALI 0 0.0000 4.6010 -2.8380 3.2400 36 0 0 0 40 38 HMB2 H_ALI 0 0.0000 5.3820 -1.3680 2.6100 36 0 0 0 40 39 HMB3 H_ALI 0 0.0000 5.2000 -1.5960 4.3660 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.0610 -1.9340 3.4053 0 0 0 0 0 41 NB N_AMI 0 0.0000 1.5830 -0.0050 2.5760 27 42 43 0 0 42 HB H_AMI 0 0.0000 0.9550 0.4250 1.9750 41 0 0 0 0 43 C4B C_ARO 0 0.0000 1.4110 -0.1720 3.9320 29 41 44 0 0 44 CHC C_BYL 0 0.0000 0.3130 0.2440 4.6780 43 45 46 0 0 45 HHC H_ALI 0 0.0000 0.4070 0.3890 5.7440 44 0 0 0 0 46 C1C C_ARO 0 0.0000 -0.9160 0.4740 4.0450 44 47 60 0 0 47 C2C C_ARO 0 0.0000 -2.0300 1.0800 4.6260 46 48 55 0 0 48 C3C C_ARO 0 0.0000 -3.0370 1.1200 3.6610 47 49 62 0 0 49 CAC C_BYL 0 0.0000 -4.3910 1.6780 3.8320 48 50 54 0 0 50 CBC C_BYL 0 0.0000 -5.1690 1.2430 4.8170 49 51 52 0 0 51 HBC1 H_ALI 0 0.0000 -6.1870 1.5960 4.8980 50 0 0 0 53 52 HBC2 H_ALI 0 0.0000 -4.7850 0.5350 5.5370 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 -5.4860 1.0655 5.2175 0 0 0 0 0 54 HAC H_ALI 0 0.0000 -4.7500 2.4420 3.1580 49 0 0 0 0 55 CMC C_ALI 0 0.0000 -2.1260 1.6050 6.0350 47 56 57 58 0 56 HMC1 H_ALI 0 0.0000 -3.1160 2.0310 6.1980 55 0 0 0 59 57 HMC2 H_ALI 0 0.0000 -1.9610 0.7890 6.7390 55 0 0 0 59 58 HMC3 H_ALI 0 0.0000 -1.3700 2.3750 6.1880 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 -2.1490 1.7317 6.3750 0 0 0 0 0 60 NC N_AMI 0 0.0000 -1.2300 0.1360 2.7480 46 61 62 0 0 61 HC H_AMI 0 0.0000 -0.6360 -0.3010 2.1180 60 0 0 0 0 62 C4C C_ARO 0 0.0000 -2.5220 0.5220 2.4920 48 60 63 0 0 63 CHD C_BYL 0 0.0000 -3.2090 0.3500 1.2820 62 64 65 0 0 64 HHD H_ALI 0 0.0000 -4.1880 0.7870 1.1500 63 0 0 0 0 65 C1D C_BYL 0 0.0000 -2.6300 -0.3800 0.2510 63 66 69 0 0 66 ND N_AMO 0 0.0000 -1.4370 -1.0020 0.2990 65 67 0 0 0 67 C4D C_BYL 0 0.0000 -1.1940 -1.6060 -0.8580 66 68 75 0 0 68 OD O_BYL 0 0.0000 -0.1930 -2.2550 -1.1280 67 0 0 0 0 69 C2D C_BYL 0 0.0000 -3.2180 -0.6120 -1.0750 65 70 75 0 0 70 CMD C_ALI 0 0.0000 -4.5460 -0.1040 -1.5750 69 71 72 73 0 71 HMD1 H_ALI 0 0.0000 -5.0330 0.4720 -0.7890 70 0 0 0 74 72 HMD2 H_ALI 0 0.0000 -4.3870 0.5290 -2.4470 70 0 0 0 74 73 HMD3 H_ALI 0 0.0000 -5.1770 -0.9490 -1.8500 70 0 0 0 74 74 Q8 PSEUD 0 0.0000 -4.8657 0.0173 -1.6953 0 0 0 0 0 75 C3D C_BYL 0 0.0000 -2.3270 -1.3650 -1.7620 67 69 76 0 0 76 CAD C_ALI 0 0.0000 -2.4730 -1.8630 -3.1770 75 77 78 80 0 77 HAD1 H_ALI 0 0.0000 -1.9450 -2.8110 -3.2840 76 0 0 0 79 78 HAD2 H_ALI 0 0.0000 -3.5290 -2.0080 -3.4040 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 -2.7370 -2.4095 -3.3440 0 0 0 0 0 80 CBD C_ALI 0 0.0000 -1.8780 -0.8370 -4.1430 76 81 82 84 0 81 HBD1 H_ALI 0 0.0000 -2.4060 0.1100 -4.0360 80 0 0 0 83 82 HBD2 H_ALI 0 0.0000 -0.8220 -0.6920 -3.9150 80 0 0 0 83 83 Q10 PSEUD 0 0.0000 -1.6140 -0.2910 -3.9755 0 0 0 0 0 84 CGD C_BYL 0 0.0000 -2.0230 -1.3360 -5.5580 80 85 86 0 0 85 O1D O_BYL 0 0.0000 -2.5480 -2.4030 -5.7710 84 0 0 0 0 86 O2D O_HYD 0 0.0000 -1.5690 -0.5940 -6.5800 84 87 0 0 0 87 H2D H_OXY 0 0.0000 -1.6620 -0.9140 -7.4880 86 0 0 0 0