REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHYCOUROBILIN RESIDUE CYB 30 95 1 95 1 CHI1 0 0 0.0000 1 2 3 4 30 2 CHI2 0 0 0.0000 3 4 5 6 30 3 CHI3 0 0 0.0000 4 5 6 7 27 4 CHI4 0 0 0.0000 5 6 7 8 20 5 CHI5 0 0 0.0000 6 7 8 9 19 6 CHI6 0 0 0.0000 7 8 9 10 18 7 CHI7 0 0 0.0000 8 9 10 11 18 8 CHI8 0 0 0.0000 9 10 11 12 15 9 CHI9 0 0 0.0000 5 6 21 22 26 10 CHI10 0 0 0.0000 6 21 22 23 26 11 CHI11 0 0 0.0000 1 2 31 32 49 12 CHI12 0 0 0.0000 31 32 33 34 37 13 CHI13 0 0 0.0000 2 31 38 39 49 14 CHI14 0 0 0.0000 31 38 39 40 46 15 CHI15 0 0 0.0000 38 39 40 41 43 16 CHI16 0 0 0.0000 39 40 42 43 43 17 PHI1 0 0 0.0000 2 1 51 83 0 18 CHI17 0 0 0.0000 52 53 54 55 75 19 CHI18 0 0 0.0000 53 54 55 56 72 20 CHI19 0 0 0.0000 54 55 56 57 61 21 CHI20 0 0 0.0000 55 56 57 58 60 22 CHI21 0 0 0.0000 56 57 58 59 59 23 CHI22 0 0 0.0000 54 55 62 63 71 24 CHI23 0 0 0.0000 55 62 63 64 71 25 CHI24 0 0 0.0000 62 63 64 65 68 26 CHI25 0 0 0.0000 53 76 77 78 81 27 PHI2 0 0 0.0000 51 83 84 88 0 28 PHI3 0 0 0.0000 83 84 88 92 0 29 PHI4 0 0 0.0000 84 88 92 94 0 30 PHI5 0 0 0.0000 88 92 94 95 0 1 CHA C_BYL 0 0.0000 0.0480 0.5420 2.1020 2 50 51 0 0 2 C1A C_BYL 0 0.0000 -1.2500 0.3470 1.6180 1 3 31 0 0 3 NA N_AMO 0 0.0000 -1.5810 -0.1510 0.4110 2 4 0 0 0 4 C4A C_BYL 0 0.0000 -2.8890 -0.1950 0.2960 3 5 32 0 0 5 CHB C_ALI 0 0.0000 -3.6440 -0.6920 -0.9100 4 6 28 29 0 6 C1B C_ALI 0 0.0000 -2.6560 -1.0090 -2.0340 5 7 21 27 0 7 NB N_AMO 0 0.0000 -1.9940 0.2200 -2.4890 6 8 20 0 0 8 C4B C_BYL 0 0.0000 -2.3000 0.3840 -3.7890 7 9 19 0 0 9 C3B C_BYL 0 0.0000 -3.1620 -0.7110 -4.2430 8 10 21 0 0 10 CAB C_ALI 0 0.0000 -3.7070 -0.8640 -5.6400 9 11 16 17 0 11 CBB C_ALI 0 0.0000 -5.0570 -0.1510 -5.7430 10 12 13 14 0 12 HBB1 H_ALI 0 0.0000 -5.4500 -0.2620 -6.7530 11 0 0 0 15 13 HBB2 H_ALI 0 0.0000 -5.7550 -0.5920 -5.0310 11 0 0 0 15 14 HBB3 H_ALI 0 0.0000 -4.9270 0.9060 -5.5170 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -5.3773 0.0173 -5.7670 0 0 0 0 0 16 HAB1 H_ALI 0 0.0000 -3.0090 -0.4230 -6.3520 10 0 0 0 18 17 HAB2 H_ALI 0 0.0000 -3.8360 -1.9220 -5.8660 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.4225 -1.1725 -6.1090 0 0 0 0 0 19 OB O_BYL 0 0.0000 -1.9170 1.3040 -4.4860 8 0 0 0 0 20 HB H_AMI 0 0.0000 -1.4400 0.8070 -1.9510 7 0 0 0 0 21 C2B C_BYL 0 0.0000 -3.3920 -1.5510 -3.2370 6 9 22 0 0 22 CMB C_ALI 0 0.0000 -4.2290 -2.8040 -3.2880 21 23 24 25 0 23 HMB1 H_ALI 0 0.0000 -4.6320 -2.9300 -4.2930 22 0 0 0 26 24 HMB2 H_ALI 0 0.0000 -3.6100 -3.6640 -3.0340 22 0 0 0 26 25 HMB3 H_ALI 0 0.0000 -5.0490 -2.7220 -2.5750 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -4.4303 -3.1053 -3.3007 0 0 0 0 0 27 H1B H_ALI 0 0.0000 -1.9140 -1.7300 -1.6910 6 0 0 0 0 28 HHB1 H_ALI 0 0.0000 -4.1960 -1.5940 -0.6460 5 0 0 0 30 29 HHB2 H_ALI 0 0.0000 -4.3410 0.0750 -1.2440 5 0 0 0 30 30 Q4 PSEUD 0 0.0000 -4.2685 -0.7595 -0.9450 0 0 0 0 0 31 C2A C_BYL 0 0.0000 -2.4480 0.6310 2.3110 2 32 38 0 0 32 C3A C_BYL 0 0.0000 -3.4690 0.2920 1.4690 4 31 33 0 0 33 CMA C_ALI 0 0.0000 -4.9430 0.4150 1.7550 32 34 35 36 0 34 HMA1 H_ALI 0 0.0000 -5.5110 0.0610 0.8950 33 0 0 0 37 35 HMA2 H_ALI 0 0.0000 -5.1960 -0.1840 2.6290 33 0 0 0 37 36 HMA3 H_ALI 0 0.0000 -5.1900 1.4600 1.9480 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -5.2990 0.4457 1.8240 0 0 0 0 0 38 CAA C_ALI 0 0.0000 -2.5750 1.2040 3.6990 31 39 47 48 0 39 CBA C_ALI 0 0.0000 -2.6270 0.0640 4.7180 38 40 44 45 0 40 CGA C_BYL 0 0.0000 -2.7540 0.6370 6.1070 39 41 42 0 0 41 O1A O_BYL 0 0.0000 -2.7980 1.8340 6.2640 40 0 0 0 0 42 O2A O_HYD 0 0.0000 -2.8180 -0.1810 7.1680 40 43 0 0 0 43 H2A H_OXY 0 0.0000 -2.9000 0.1850 8.0580 42 0 0 0 0 44 HBA1 H_ALI 0 0.0000 -3.4870 -0.5710 4.5080 39 0 0 0 46 45 HBA2 H_ALI 0 0.0000 -1.7140 -0.5250 4.6510 39 0 0 0 46 46 Q6 PSEUD 0 0.0000 -2.6005 -0.5480 4.5795 0 0 0 0 0 47 HAA1 H_ALI 0 0.0000 -1.7150 1.8400 3.9090 38 0 0 0 49 48 HAA2 H_ALI 0 0.0000 -3.4880 1.7940 3.7670 38 0 0 0 49 49 Q7 PSEUD 0 0.0000 -2.6015 1.8170 3.8380 0 0 0 0 0 50 HHA H_ALI 0 0.0000 0.2010 0.9750 3.0800 1 0 0 0 0 51 C4D C_ARO 0 0.0000 1.1490 0.1770 1.3180 1 52 83 0 0 52 ND N_AMO 0 0.0000 1.1340 -0.1100 -0.0310 51 53 82 0 0 53 C1D C_ARO 0 0.0000 2.3870 -0.4180 -0.4210 52 54 76 0 0 54 CHD C_ALI 0 0.0000 2.7980 -0.7940 -1.8210 53 55 73 74 0 55 C4C C_ALI 0 0.0000 3.4000 0.4260 -2.5210 54 56 62 72 0 56 NC N_AMO 0 0.0000 2.3810 1.4720 -2.6790 55 57 61 0 0 57 C1C C_BYL 0 0.0000 2.2380 1.6970 -3.9990 56 58 60 0 0 58 C2C C_BYL 0 0.0000 3.1450 0.8280 -4.7570 57 59 62 0 0 59 H2C H_ALI 0 0.0000 3.2300 0.8070 -5.8330 58 0 0 0 0 60 OC O_BYL 0 0.0000 1.4700 2.5010 -4.4910 57 0 0 0 0 61 HC H_AMI 0 0.0000 1.8980 1.9160 -1.9650 56 0 0 0 0 62 C3C C_BYL 0 0.0000 3.8460 0.0700 -3.9200 55 58 63 0 0 63 CAC C_ALI 0 0.0000 4.8840 -0.9550 -4.2950 62 64 69 70 0 64 CBC C_ALI 0 0.0000 6.2600 -0.2880 -4.3600 63 65 66 67 0 65 HBC1 H_ALI 0 0.0000 7.0110 -1.0300 -4.6320 64 0 0 0 68 66 HBC2 H_ALI 0 0.0000 6.2440 0.5040 -5.1090 64 0 0 0 68 67 HBC3 H_ALI 0 0.0000 6.5040 0.1360 -3.3870 64 0 0 0 68 68 Q8 PSEUD 0 0.0000 6.5863 -0.1300 -4.3760 0 0 0 0 0 69 HAC1 H_ALI 0 0.0000 4.6400 -1.3800 -5.2690 63 0 0 0 71 70 HAC2 H_ALI 0 0.0000 4.9000 -1.7470 -3.5470 63 0 0 0 71 71 Q9 PSEUD 0 0.0000 4.7700 -1.5635 -4.4080 0 0 0 0 0 72 H4C H_ALI 0 0.0000 4.2450 0.8080 -1.9480 55 0 0 0 0 73 HHD1 H_ALI 0 0.0000 1.9250 -1.1370 -2.3770 54 0 0 0 75 74 HHD2 H_ALI 0 0.0000 3.5400 -1.5910 -1.7800 54 0 0 0 75 75 Q10 PSEUD 0 0.0000 2.7325 -1.3640 -2.0785 0 0 0 0 0 76 C2D C_ARO 0 0.0000 3.2200 -0.3420 0.6500 53 77 83 0 0 77 CMD C_ALI 0 0.0000 4.7030 -0.6110 0.6410 76 78 79 80 0 78 HMD1 H_ALI 0 0.0000 4.8820 -1.6640 0.8560 77 0 0 0 81 79 HMD2 H_ALI 0 0.0000 5.1100 -0.3660 -0.3390 77 0 0 0 81 80 HMD3 H_ALI 0 0.0000 5.1880 0.0020 1.3990 77 0 0 0 81 81 Q11 PSEUD 0 0.0000 5.0600 -0.6760 0.6387 0 0 0 0 0 82 HD H_AMI 0 0.0000 0.3510 -0.0940 -0.6040 52 0 0 0 0 83 C3D C_ARO 0 0.0000 2.4650 0.0370 1.7560 51 76 84 0 0 84 CAD C_ALI 0 0.0000 2.9720 0.2490 3.1590 83 85 86 88 0 85 HAD1 H_ALI 0 0.0000 4.0060 0.5900 3.1240 84 0 0 0 87 86 HAD2 H_ALI 0 0.0000 2.3580 1.0000 3.6570 84 0 0 0 87 87 Q12 PSEUD 0 0.0000 3.1820 0.7950 3.3905 0 0 0 0 0 88 CBD C_ALI 0 0.0000 2.8950 -1.0670 3.9340 84 89 90 92 0 89 HBD1 H_ALI 0 0.0000 1.8600 -1.4080 3.9690 88 0 0 0 91 90 HBD2 H_ALI 0 0.0000 3.5080 -1.8180 3.4360 88 0 0 0 91 91 Q13 PSEUD 0 0.0000 2.6840 -1.6130 3.7025 0 0 0 0 0 92 CGD C_BYL 0 0.0000 3.4020 -0.8550 5.3370 88 93 94 0 0 93 O1D O_BYL 0 0.0000 3.7850 0.2370 5.6820 92 0 0 0 0 94 O2D O_HYD 0 0.0000 3.4270 -1.8800 6.2040 92 95 0 0 0 95 H2D H_OXY 0 0.0000 3.7520 -1.7430 7.1040 94 0 0 0 0