REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHYCOCYANOBILIN RESIDUE CYC 29 95 1 95 1 CHI1 0 0 0.0000 1 2 3 4 27 2 CHI2 0 0 0.0000 3 4 5 6 27 3 CHI3 0 0 0.0000 5 6 7 8 20 4 CHI4 0 0 0.0000 6 7 8 9 19 5 CHI5 0 0 0.0000 7 8 9 10 18 6 CHI6 0 0 0.0000 8 9 10 11 18 7 CHI7 0 0 0.0000 9 10 11 12 15 8 CHI8 0 0 0.0000 5 6 21 22 26 9 CHI9 0 0 0.0000 6 21 22 23 26 10 CHI10 0 0 0.0000 1 2 28 29 46 11 CHI11 0 0 0.0000 28 29 30 31 34 12 CHI12 0 0 0.0000 2 28 35 36 46 13 CHI13 0 0 0.0000 28 35 36 37 43 14 CHI14 0 0 0.0000 35 36 37 38 40 15 CHI15 0 0 0.0000 36 37 39 40 40 16 PHI1 0 0 0.0000 2 1 48 83 0 17 CHI16 0 0 0.0000 49 50 51 52 75 18 CHI17 0 0 0.0000 51 52 53 54 63 19 CHI18 0 0 0.0000 52 53 54 55 62 20 CHI19 0 0 0.0000 53 54 55 56 61 21 CHI20 0 0 0.0000 54 55 56 57 60 22 CHI21 0 0 0.0000 51 52 64 65 74 23 CHI22 0 0 0.0000 52 64 65 66 73 24 CHI23 0 0 0.0000 64 65 66 67 70 25 CHI24 0 0 0.0000 50 76 77 78 81 26 PHI2 0 0 0.0000 48 83 84 88 0 27 PHI3 0 0 0.0000 83 84 88 92 0 28 PHI4 0 0 0.0000 84 88 92 94 0 29 PHI5 0 0 0.0000 88 92 94 95 0 1 CHA C_BYL 0 0.0000 0.2680 -0.6220 -2.3290 2 47 48 0 0 2 C1A C_BYL 0 0.0000 -1.0450 -0.5380 -1.8240 1 3 28 0 0 3 NA N_AMO 0 0.0000 -1.3900 -0.0990 -0.6100 2 4 0 0 0 4 C4A C_BYL 0 0.0000 -2.7140 -0.1570 -0.4750 3 5 29 0 0 5 CHB C_BYL 0 0.0000 -3.4470 0.2240 0.6750 4 6 27 0 0 6 C1B C_BYL 0 0.0000 -2.8050 0.8400 1.7270 5 7 21 0 0 7 NB N_AMO 0 0.0000 -1.4500 1.1510 1.7960 6 8 20 0 0 8 C4B C_BYL 0 0.0000 -1.2120 1.7460 2.9800 7 9 19 0 0 9 C3B C_BYL 0 0.0000 -2.4230 1.8260 3.6950 8 10 21 0 0 10 CAB C_ALI 0 0.0000 -2.6030 2.4210 5.0680 9 11 16 17 0 11 CBB C_ALI 0 0.0000 -2.2990 1.3600 6.1270 10 12 13 14 0 12 HBB1 H_ALI 0 0.0000 -2.4290 1.7910 7.1200 11 0 0 0 15 13 HBB2 H_ALI 0 0.0000 -2.9810 0.5180 6.0040 11 0 0 0 15 14 HBB3 H_ALI 0 0.0000 -1.2720 1.0160 6.0120 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.2273 1.1083 6.3787 0 0 0 0 0 16 HAB1 H_ALI 0 0.0000 -1.9220 3.2630 5.1910 10 0 0 0 18 17 HAB2 H_ALI 0 0.0000 -3.6310 2.7660 5.1830 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.7765 3.0145 5.1870 0 0 0 0 0 19 OB O_BYL 0 0.0000 -0.1290 2.1490 3.3690 8 0 0 0 0 20 HB H_AMI 0 0.0000 -0.7900 0.9700 1.1080 7 0 0 0 0 21 C2B C_BYL 0 0.0000 -3.4030 1.2770 2.9280 6 9 22 0 0 22 CMB C_ALI 0 0.0000 -4.8590 1.1500 3.2980 21 23 24 25 0 23 HMB1 H_ALI 0 0.0000 -5.4000 0.6680 2.4830 22 0 0 0 26 24 HMB2 H_ALI 0 0.0000 -4.9530 0.5490 4.2020 22 0 0 0 26 25 HMB3 H_ALI 0 0.0000 -5.2770 2.1410 3.4750 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -5.2100 1.1193 3.3867 0 0 0 0 0 27 HHB H_ALI 0 0.0000 -4.5080 0.0320 0.7270 5 0 0 0 0 28 C2A C_BYL 0 0.0000 -2.2240 -0.8970 -2.5190 2 29 35 0 0 29 C3A C_BYL 0 0.0000 -3.2640 -0.6640 -1.6750 4 28 30 0 0 30 CMA C_ALI 0 0.0000 -4.7250 -0.8970 -1.9640 29 31 32 33 0 31 HMA1 H_ALI 0 0.0000 -5.3180 -0.6110 -1.0950 30 0 0 0 34 32 HMA2 H_ALI 0 0.0000 -5.0250 -0.2960 -2.8220 30 0 0 0 34 33 HMA3 H_ALI 0 0.0000 -4.8880 -1.9520 -2.1850 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 -5.0770 -0.9530 -2.0340 0 0 0 0 0 35 CAA C_ALI 0 0.0000 -2.3090 -1.4420 -3.9220 28 36 44 45 0 36 CBA C_ALI 0 0.0000 -2.4550 -0.2830 -4.9110 35 37 41 42 0 37 CGA C_BYL 0 0.0000 -2.5410 -0.8270 -6.3130 36 38 39 0 0 38 O1A O_BYL 0 0.0000 -2.4900 -2.0200 -6.5030 37 0 0 0 0 39 O2A O_HYD 0 0.0000 -2.6730 0.0110 -7.3520 37 40 0 0 0 40 H2A H_OXY 0 0.0000 -2.7280 -0.3370 -8.2520 39 0 0 0 0 41 HBA1 H_ALI 0 0.0000 -3.3620 0.2770 -4.6820 36 0 0 0 43 42 HBA2 H_ALI 0 0.0000 -1.5900 0.3750 -4.8290 36 0 0 0 43 43 Q5 PSEUD 0 0.0000 -2.4760 0.3260 -4.7555 0 0 0 0 0 44 HAA1 H_ALI 0 0.0000 -1.4030 -2.0020 -4.1500 35 0 0 0 46 45 HAA2 H_ALI 0 0.0000 -3.1740 -2.1000 -4.0040 35 0 0 0 46 46 Q6 PSEUD 0 0.0000 -2.2885 -2.0510 -4.0770 0 0 0 0 0 47 HHA H_ALI 0 0.0000 0.4320 -0.8540 -3.3710 1 0 0 0 0 48 C4D C_ARO 0 0.0000 1.3500 -0.4080 -1.4860 1 49 83 0 0 49 ND N_AMO 0 0.0000 1.3280 -0.4500 -0.1020 48 50 82 0 0 50 C1D C_ARO 0 0.0000 2.5890 -0.1850 0.3550 49 51 76 0 0 51 CHD C_BYL 0 0.0000 2.9840 -0.1360 1.7140 50 52 75 0 0 52 C4C C_BYL 0 0.0000 2.2210 -0.7220 2.6590 51 53 64 0 0 53 NC N_AMO 0 0.0000 1.1280 -1.5170 2.4230 52 54 63 0 0 54 C1C C_BYL 0 0.0000 0.5430 -1.9780 3.5360 53 55 62 0 0 55 C2C C_ALI 0 0.0000 1.2890 -1.4670 4.7470 54 56 61 64 0 56 CMC C_ALI 0 0.0000 0.3740 -0.6050 5.6200 55 57 58 59 0 57 HMC1 H_ALI 0 0.0000 -0.3640 -1.2400 6.1080 56 0 0 0 60 58 HMC2 H_ALI 0 0.0000 0.9700 -0.0930 6.3760 56 0 0 0 60 59 HMC3 H_ALI 0 0.0000 -0.1330 0.1300 4.9970 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 0.1577 -0.4010 5.8270 0 0 0 0 0 61 H2C H_ALI 0 0.0000 1.6940 -2.2980 5.3250 55 0 0 0 0 62 OC O_BYL 0 0.0000 -0.4350 -2.6940 3.5670 54 0 0 0 0 63 HC H_AMI 0 0.0000 0.8080 -1.7250 1.5320 53 0 0 0 0 64 C3C C_ALI 0 0.0000 2.4290 -0.6160 4.1540 52 55 65 74 0 65 CAC C_ALI 0 0.0000 3.7900 -1.1900 4.5490 64 66 71 72 0 66 CBC C_ALI 0 0.0000 3.9710 -1.0770 6.0640 65 67 68 69 0 67 HBC1 H_ALI 0 0.0000 4.9210 -1.5270 6.3520 66 0 0 0 70 68 HBC2 H_ALI 0 0.0000 3.9660 -0.0260 6.3530 66 0 0 0 70 69 HBC3 H_ALI 0 0.0000 3.1560 -1.5960 6.5680 66 0 0 0 70 70 Q8 PSEUD 0 0.0000 4.0143 -1.0497 6.4243 0 0 0 0 0 71 HAC1 H_ALI 0 0.0000 4.5800 -0.6330 4.0460 65 0 0 0 73 72 HAC2 H_ALI 0 0.0000 3.8420 -2.2390 4.2550 65 0 0 0 73 73 Q9 PSEUD 0 0.0000 4.2110 -1.4360 4.1505 0 0 0 0 0 74 H3C H_ALI 0 0.0000 2.3420 0.4200 4.4800 64 0 0 0 0 75 HHD H_ALI 0 0.0000 3.8950 0.3710 1.9930 51 0 0 0 0 76 C2D C_ARO 0 0.0000 3.4210 0.0330 -0.7440 50 77 83 0 0 77 CMD C_ALI 0 0.0000 4.8910 0.3570 -0.6930 76 78 79 80 0 78 HMD1 H_ALI 0 0.0000 5.0240 1.4380 -0.6580 77 0 0 0 81 79 HMD2 H_ALI 0 0.0000 5.3320 -0.0910 0.1960 77 0 0 0 81 80 HMD3 H_ALI 0 0.0000 5.3820 -0.0400 -1.5810 77 0 0 0 81 81 Q10 PSEUD 0 0.0000 5.2460 0.4357 -0.6810 0 0 0 0 0 82 HD H_AMI 0 0.0000 0.5510 -0.6360 0.4470 49 0 0 0 0 83 C3D C_ARO 0 0.0000 2.6620 -0.1090 -1.8850 48 76 84 0 0 84 CAD C_ALI 0 0.0000 3.1500 0.0360 -3.3030 83 85 86 88 0 85 HAD1 H_ALI 0 0.0000 4.1980 -0.2570 -3.3590 84 0 0 0 87 86 HAD2 H_ALI 0 0.0000 2.5580 -0.6020 -3.9590 84 0 0 0 87 87 Q11 PSEUD 0 0.0000 3.3780 -0.4295 -3.6590 0 0 0 0 0 88 CBD C_ALI 0 0.0000 3.0050 1.4940 -3.7450 84 89 90 92 0 89 HBD1 H_ALI 0 0.0000 1.9570 1.7880 -3.6900 88 0 0 0 91 90 HBD2 H_ALI 0 0.0000 3.5960 2.1330 -3.0900 88 0 0 0 91 91 Q12 PSEUD 0 0.0000 2.7765 1.9605 -3.3900 0 0 0 0 0 92 CGD C_BYL 0 0.0000 3.4930 1.6400 -5.1630 88 93 94 0 0 93 O1D O_BYL 0 0.0000 3.9140 0.6770 -5.7600 92 0 0 0 0 94 O2D O_HYD 0 0.0000 3.4600 2.8400 -5.7640 92 95 0 0 0 95 H2D H_OXY 0 0.0000 3.7740 2.9330 -6.6740 94 0 0 0 0