REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHYCOERYTHROBILIN RESIDUE PEB 29 95 1 95 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 19 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 9 10 14 6 CHI6 0 0 0.0000 2 5 15 16 19 7 PHI1 0 0 0.0000 2 1 24 44 0 8 CHI7 0 0 0.0000 25 26 27 28 38 9 CHI8 0 0 0.0000 26 27 28 29 35 10 CHI9 0 0 0.0000 27 28 29 30 32 11 CHI10 0 0 0.0000 28 29 31 32 32 12 CHI11 0 0 0.0000 24 25 39 40 43 13 PHI2 0 0 0.0000 26 46 47 49 0 14 CHI12 0 0 0.0000 47 49 50 51 82 15 CHI13 0 0 0.0000 50 51 52 53 76 16 CHI14 0 0 0.0000 52 53 54 55 64 17 CHI15 0 0 0.0000 53 54 55 56 63 18 CHI16 0 0 0.0000 54 55 56 57 62 19 CHI17 0 0 0.0000 55 56 57 58 61 20 CHI18 0 0 0.0000 52 53 65 66 75 21 CHI19 0 0 0.0000 53 65 66 67 74 22 CHI20 0 0 0.0000 65 66 67 68 71 23 CHI21 0 0 0.0000 50 51 77 78 82 24 CHI22 0 0 0.0000 51 77 78 79 82 25 PHI3 0 0 0.0000 47 49 83 84 0 26 PHI4 0 0 0.0000 49 83 84 88 0 27 PHI5 0 0 0.0000 83 84 88 92 0 28 PHI6 0 0 0.0000 84 88 92 94 0 29 PHI7 0 0 0.0000 88 92 94 95 0 1 CHC C_ALI 0 0.0000 -0.3130 0.6640 -2.9490 2 21 22 24 0 2 C1D C_ALI 0 0.0000 -0.6350 -0.6330 -3.6920 1 3 5 20 0 3 ND N_AMO 0 0.0000 -2.0840 -0.7480 -3.9040 2 4 7 0 0 4 HND H_AMI 0 0.0000 -2.7620 -0.7860 -3.2110 3 0 0 0 0 5 C2D C_BYL 0 0.0000 -0.0110 -0.6140 -5.0680 2 6 15 0 0 6 C3D C_BYL 0 0.0000 -1.0190 -0.7070 -5.9540 5 7 9 0 0 7 C4D C_BYL 0 0.0000 -2.3010 -0.7910 -5.2310 3 6 8 0 0 8 OD O_BYL 0 0.0000 -3.3930 -0.8850 -5.7570 7 0 0 0 0 9 CAD C_BYL 0 0.0000 -0.8650 -0.7250 -7.4240 6 10 14 0 0 10 CBD C_BYL 0 0.0000 -1.9350 -0.8220 -8.2010 9 11 12 0 0 11 HBD1 H_ALI 0 0.0000 -1.8220 -0.8340 -9.2750 10 0 0 0 13 12 HBD2 H_ALI 0 0.0000 -2.9190 -0.8880 -7.7610 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.3705 -0.8610 -8.5180 0 0 0 0 0 14 HAD1 H_ALI 0 0.0000 0.1180 -0.6590 -7.8640 9 0 0 0 0 15 CMD C_ALI 0 0.0000 1.4570 -0.5080 -5.3880 5 16 17 18 0 16 HMD1 H_ALI 0 0.0000 1.5950 -0.5190 -6.4690 15 0 0 0 19 17 HMD2 H_ALI 0 0.0000 1.8520 0.4220 -4.9800 15 0 0 0 19 18 HMD3 H_ALI 0 0.0000 1.9870 -1.3520 -4.9450 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.8113 -0.4830 -5.4647 0 0 0 0 0 20 H1D1 H_ALI 0 0.0000 -0.2700 -1.4900 -3.1270 2 0 0 0 0 21 HHC1 H_ALI 0 0.0000 -0.6940 1.5120 -3.5180 1 0 0 0 23 22 HHC2 H_ALI 0 0.0000 0.7660 0.7580 -2.8350 1 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.0360 1.1350 -3.1765 0 0 0 0 0 24 C4C C_ARO 0 0.0000 -0.9620 0.6380 -1.5890 1 25 44 0 0 25 C3C C_ARO 0 0.0000 -2.2100 1.0940 -1.3030 24 26 39 0 0 26 C2C C_ARO 0 0.0000 -2.4420 0.8890 0.0540 25 27 46 0 0 27 CAC C_ALI 0 0.0000 -3.6950 1.2410 0.8140 26 28 36 37 0 28 CBC C_ALI 0 0.0000 -4.6610 0.0550 0.7810 27 29 33 34 0 29 CGC C_BYL 0 0.0000 -5.9140 0.4080 1.5400 28 30 31 0 0 30 O1C O_BYL 0 0.0000 -6.0230 1.4950 2.0550 29 0 0 0 0 31 O2C O_HYD 0 0.0000 -6.9090 -0.4860 1.6450 29 32 0 0 0 32 HOC2 H_OXY 0 0.0000 -7.7130 -0.2600 2.1330 31 0 0 0 0 33 HBC1 H_ALI 0 0.0000 -4.9160 -0.1760 -0.2520 28 0 0 0 35 34 HBC2 H_ALI 0 0.0000 -4.1880 -0.8110 1.2420 28 0 0 0 35 35 Q4 PSEUD 0 0.0000 -4.5520 -0.4935 0.4950 0 0 0 0 0 36 HAC1 H_ALI 0 0.0000 -3.4400 1.4740 1.8470 27 0 0 0 38 37 HAC2 H_ALI 0 0.0000 -4.1680 2.1080 0.3520 27 0 0 0 38 38 Q5 PSEUD 0 0.0000 -3.8040 1.7910 1.0995 0 0 0 0 0 39 CMC C_ALI 0 0.0000 -3.1750 1.7070 -2.2840 25 40 41 42 0 40 HMC1 H_ALI 0 0.0000 -3.7940 0.9240 -2.7230 39 0 0 0 43 41 HMC2 H_ALI 0 0.0000 -3.8110 2.4260 -1.7670 39 0 0 0 43 42 HMC3 H_ALI 0 0.0000 -2.6190 2.2150 -3.0720 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 -3.4080 1.8550 -2.5207 0 0 0 0 0 44 NC N_AMI 0 0.0000 -0.3960 0.1590 -0.4620 24 45 46 0 0 45 HNC H_AMI 0 0.0000 0.4910 -0.2240 -0.3930 44 0 0 0 0 46 C1C C_ARO 0 0.0000 -1.2920 0.3050 0.5780 26 44 47 0 0 47 CHB C_BYL 0 0.0000 -1.0840 -0.0710 1.9120 46 48 49 0 0 48 HHB1 H_ALI 0 0.0000 -1.9220 -0.1420 2.5900 47 0 0 0 0 49 C4B C_BYL 0 0.0000 0.2050 -0.3550 2.3650 47 50 83 0 0 50 NB N_AMO 0 0.0000 1.3420 -0.2070 1.6580 49 51 0 0 0 51 C1B C_BYL 0 0.0000 2.3750 -0.5710 2.4030 50 52 77 0 0 52 CHA C_BYL 0 0.0000 3.7840 -0.5520 1.9820 51 53 76 0 0 53 C4A C_BYL 0 0.0000 4.1210 -0.0330 0.7930 52 54 65 0 0 54 NA N_AMO 0 0.0000 3.2640 0.6130 -0.0730 53 55 64 0 0 55 C1A C_BYL 0 0.0000 3.8550 1.0380 -1.1970 54 56 63 0 0 56 C2A C_ALI 0 0.0000 5.3210 0.6690 -1.1700 55 57 62 65 0 57 CMA C_ALI 0 0.0000 5.6620 -0.2660 -2.3310 56 58 59 60 0 58 HMA1 H_ALI 0 0.0000 5.5280 0.2610 -3.2750 57 0 0 0 61 59 HMA2 H_ALI 0 0.0000 6.6980 -0.5930 -2.2420 57 0 0 0 61 60 HMA3 H_ALI 0 0.0000 5.0040 -1.1340 -2.3040 57 0 0 0 61 61 Q7 PSEUD 0 0.0000 5.7433 -0.4887 -2.6070 0 0 0 0 0 62 H2A1 H_ALI 0 0.0000 5.9400 1.5650 -1.2080 56 0 0 0 0 63 OA O_BYL 0 0.0000 3.2990 1.6270 -2.1000 55 0 0 0 0 64 HNA H_AMI 0 0.0000 2.3220 0.7470 0.1130 54 0 0 0 0 65 C3A C_ALI 0 0.0000 5.5030 -0.0550 0.1770 53 56 66 75 0 66 CAA C_ALI 0 0.0000 6.4970 0.6980 1.0620 65 67 72 73 0 67 CBA C_ALI 0 0.0000 7.8880 0.6480 0.4250 66 68 69 70 0 68 HBA1 H_ALI 0 0.0000 8.5830 1.2370 1.0230 67 0 0 0 71 69 HBA2 H_ALI 0 0.0000 8.2300 -0.3850 0.3830 67 0 0 0 71 70 HBA3 H_ALI 0 0.0000 7.8400 1.0560 -0.5830 67 0 0 0 71 71 Q8 PSEUD 0 0.0000 8.2177 0.6360 0.2743 0 0 0 0 0 72 HAA1 H_ALI 0 0.0000 6.5320 0.2330 2.0480 66 0 0 0 74 73 HAA2 H_ALI 0 0.0000 6.1810 1.7370 1.1610 66 0 0 0 74 74 Q9 PSEUD 0 0.0000 6.3565 0.9850 1.6045 0 0 0 0 0 75 H3A1 H_ALI 0 0.0000 5.8350 -1.0810 0.0180 65 0 0 0 0 76 HHA1 H_ALI 0 0.0000 4.5470 -0.9570 2.6310 52 0 0 0 0 77 C2B C_BYL 0 0.0000 1.8990 -0.9870 3.6670 51 78 83 0 0 78 CMB C_ALI 0 0.0000 2.7340 -1.4830 4.8200 77 79 80 81 0 79 HMB1 H_ALI 0 0.0000 3.7850 -1.4830 4.5330 78 0 0 0 82 80 HMB2 H_ALI 0 0.0000 2.5910 -0.8280 5.6790 78 0 0 0 82 81 HMB3 H_ALI 0 0.0000 2.4280 -2.4960 5.0800 78 0 0 0 82 82 Q10 PSEUD 0 0.0000 2.9347 -1.6023 5.0973 0 0 0 0 0 83 C3B C_BYL 0 0.0000 0.5460 -0.8480 3.6490 49 77 84 0 0 84 CAB C_ALI 0 0.0000 -0.4050 -1.1630 4.7740 83 85 86 88 0 85 HAB1 H_ALI 0 0.0000 -1.3650 -1.4730 4.3610 84 0 0 0 87 86 HAB2 H_ALI 0 0.0000 0.0060 -1.9680 5.3830 84 0 0 0 87 87 Q11 PSEUD 0 0.0000 -0.6795 -1.7205 4.8720 0 0 0 0 0 88 CBB C_ALI 0 0.0000 -0.6010 0.0820 5.6400 84 89 90 92 0 89 HBB1 H_ALI 0 0.0000 0.3580 0.3920 6.0530 88 0 0 0 91 90 HBB2 H_ALI 0 0.0000 -1.0120 0.8870 5.0310 88 0 0 0 91 91 Q12 PSEUD 0 0.0000 -0.3270 0.6395 5.5420 0 0 0 0 0 92 CGB C_BYL 0 0.0000 -1.5520 -0.2320 6.7650 88 93 94 0 0 93 O1B O_BYL 0 0.0000 -2.0260 -1.3400 6.8640 92 0 0 0 0 94 O2B O_HYD 0 0.0000 -1.8750 0.7160 7.6580 92 95 0 0 0 95 HOB2 H_OXY 0 0.0000 -2.4850 0.5140 8.3790 94 0 0 0 0