REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHYCOUROBILIN RESIDUE PUB 30 99 1 99 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 22 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 9 10 17 6 CHI6 0 0 0.0000 6 9 10 11 14 7 CHI7 0 0 0.0000 2 5 18 19 22 8 PHI1 0 0 0.0000 2 1 27 47 0 9 CHI8 0 0 0.0000 1 27 28 29 46 10 CHI9 0 0 0.0000 28 29 30 31 41 11 CHI10 0 0 0.0000 29 30 31 32 38 12 CHI11 0 0 0.0000 30 31 32 33 35 13 CHI12 0 0 0.0000 31 32 34 35 35 14 CHI13 0 0 0.0000 27 28 42 43 46 15 PHI2 0 0 0.0000 27 47 48 49 0 16 PHI3 0 0 0.0000 48 49 51 87 0 17 CHI14 0 0 0.0000 52 53 54 55 79 18 CHI15 0 0 0.0000 53 54 55 56 76 19 CHI16 0 0 0.0000 54 55 56 57 65 20 CHI17 0 0 0.0000 55 56 57 58 64 21 CHI18 0 0 0.0000 56 57 58 59 63 22 CHI19 0 0 0.0000 57 58 59 60 63 23 CHI20 0 0 0.0000 54 55 66 67 75 24 CHI21 0 0 0.0000 55 66 67 68 75 25 CHI22 0 0 0.0000 66 67 68 69 72 26 CHI23 0 0 0.0000 53 80 81 82 85 27 PHI4 0 0 0.0000 51 87 88 92 0 28 PHI5 0 0 0.0000 87 88 92 96 0 29 PHI6 0 0 0.0000 88 92 96 98 0 30 PHI7 0 0 0.0000 92 96 98 99 0 1 CHC C_ALI 0 0.0000 -3.6840 0.4710 -0.6860 2 24 25 27 0 2 C1D C_ALI 0 0.0000 -2.7910 0.1110 -1.8760 1 3 5 23 0 3 ND N_AMO 0 0.0000 -2.1530 -1.1920 -1.6540 2 4 7 0 0 4 HND H_AMI 0 0.0000 -1.5500 -1.4200 -0.9290 3 0 0 0 0 5 C2D C_BYL 0 0.0000 -3.6270 -0.0440 -3.1260 2 6 18 0 0 6 C3D C_BYL 0 0.0000 -3.4670 -1.2960 -3.5450 5 7 9 0 0 7 C4D C_BYL 0 0.0000 -2.5580 -2.0110 -2.6430 3 6 8 0 0 8 OD O_BYL 0 0.0000 -2.2210 -3.1730 -2.7680 7 0 0 0 0 9 CAD C_ALI 0 0.0000 -4.1200 -1.8910 -4.7660 6 10 15 16 0 10 CBD C_ALI 0 0.0000 -3.2170 -1.6780 -5.9820 9 11 12 13 0 11 HBD1 H_ALI 0 0.0000 -3.6890 -2.1080 -6.8660 10 0 0 0 14 12 HBD2 H_ALI 0 0.0000 -3.0610 -0.6100 -6.1370 10 0 0 0 14 13 HBD3 H_ALI 0 0.0000 -2.2560 -2.1640 -5.8110 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -3.0020 -1.6273 -6.2713 0 0 0 0 0 15 HAD1 H_ALI 0 0.0000 -4.2760 -2.9590 -4.6110 9 0 0 0 17 16 HAD2 H_ALI 0 0.0000 -5.0810 -1.4050 -4.9370 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 -4.6785 -2.1820 -4.7740 0 0 0 0 0 18 CMD C_ALI 0 0.0000 -4.4800 1.0160 -3.7730 5 19 20 21 0 19 HMD1 H_ALI 0 0.0000 -4.9620 0.6030 -4.6590 18 0 0 0 22 20 HMD2 H_ALI 0 0.0000 -5.2410 1.3500 -3.0680 18 0 0 0 22 21 HMD3 H_ALI 0 0.0000 -3.8540 1.8600 -4.0600 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -4.6857 1.2710 -3.9290 0 0 0 0 0 23 H1D1 H_ALI 0 0.0000 -2.0340 0.8810 -2.0230 2 0 0 0 0 24 HHC1 H_ALI 0 0.0000 -4.4290 -0.3100 -0.5410 1 0 0 0 26 25 HHC2 H_ALI 0 0.0000 -4.1850 1.4190 -0.8820 1 0 0 0 26 26 Q4 PSEUD 0 0.0000 -4.3070 0.5545 -0.7115 0 0 0 0 0 27 C4C C_BYL 0 0.0000 -2.8390 0.5970 0.5540 1 28 47 0 0 28 C3C C_BYL 0 0.0000 -3.3140 0.9150 1.8290 27 29 42 0 0 29 C2C C_BYL 0 0.0000 -2.2380 0.9230 2.6690 28 30 48 0 0 30 CAC C_ALI 0 0.0000 -2.2480 1.2140 4.1480 29 31 39 40 0 31 CBC C_ALI 0 0.0000 -2.4550 -0.0880 4.9230 30 32 36 37 0 32 CGC C_BYL 0 0.0000 -2.4660 0.2020 6.4010 31 33 34 0 0 33 O1C O_BYL 0 0.0000 -2.3230 1.3350 6.7950 32 0 0 0 0 34 O2C O_HYD 0 0.0000 -2.6350 -0.7970 7.2810 32 35 0 0 0 35 HOC2 H_OXY 0 0.0000 -2.6420 -0.6100 8.2290 34 0 0 0 0 36 HBC1 H_ALI 0 0.0000 -3.4060 -0.5350 4.6330 31 0 0 0 38 37 HBC2 H_ALI 0 0.0000 -1.6440 -0.7790 4.6940 31 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.5250 -0.6570 4.6635 0 0 0 0 0 39 HAC1 H_ALI 0 0.0000 -1.2970 1.6610 4.4370 30 0 0 0 41 40 HAC2 H_ALI 0 0.0000 -3.0590 1.9060 4.3760 30 0 0 0 41 41 Q6 PSEUD 0 0.0000 -2.1780 1.7835 4.4065 0 0 0 0 0 42 CMC C_ALI 0 0.0000 -4.7470 1.1920 2.2060 28 43 44 45 0 43 HMC1 H_ALI 0 0.0000 -5.3790 1.1070 1.3220 42 0 0 0 46 44 HMC2 H_ALI 0 0.0000 -5.0710 0.4700 2.9560 42 0 0 0 46 45 HMC3 H_ALI 0 0.0000 -4.8270 2.2000 2.6140 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 -5.0923 1.2590 2.2973 0 0 0 0 0 47 NC N_AMI 0 0.0000 -1.5380 0.4240 0.6110 27 48 0 0 0 48 C1C C_BYL 0 0.0000 -1.1110 0.6140 1.8750 29 47 49 0 0 49 CHB C_BYL 0 0.0000 0.2110 0.5150 2.3230 48 50 51 0 0 50 HHB1 H_ALI 0 0.0000 0.4430 0.6870 3.3630 49 0 0 0 0 51 C4B C_ARO 0 0.0000 1.2320 0.1930 1.4220 49 52 87 0 0 52 NB N_AMO 0 0.0000 1.0860 -0.0520 0.0700 51 53 86 0 0 53 C1B C_ARO 0 0.0000 2.2970 -0.3260 -0.4510 52 54 80 0 0 54 CHA C_ALI 0 0.0000 2.5710 -0.6510 -1.8970 53 55 77 78 0 55 C4A C_ALI 0 0.0000 2.8630 0.6410 -2.6630 54 56 66 76 0 56 NA N_AMO 0 0.0000 1.6980 1.5330 -2.6130 55 57 65 0 0 57 C1A C_BYL 0 0.0000 1.2910 1.7340 -3.8800 56 58 64 0 0 58 C2A C_BYL 0 0.0000 2.1580 1.0000 -4.8080 57 59 66 0 0 59 CMA C_ALI 0 0.0000 2.0080 0.9870 -6.3070 58 60 61 62 0 60 HMA1 H_ALI 0 0.0000 1.1570 1.6050 -6.5930 59 0 0 0 63 61 HMA2 H_ALI 0 0.0000 2.9140 1.3810 -6.7670 59 0 0 0 63 62 HMA3 H_ALI 0 0.0000 1.8430 -0.0350 -6.6470 59 0 0 0 63 63 Q8 PSEUD 0 0.0000 1.9713 0.9837 -6.6690 0 0 0 0 0 64 OA O_BYL 0 0.0000 0.3430 2.4220 -4.2080 57 0 0 0 0 65 HNA H_AMI 0 0.0000 1.2940 1.9060 -1.8140 56 0 0 0 0 66 C3A C_BYL 0 0.0000 3.0950 0.3490 -4.1270 55 58 67 0 0 67 CAA C_ALI 0 0.0000 4.1810 -0.5210 -4.7060 66 68 73 74 0 68 CBA C_ALI 0 0.0000 5.4170 0.3320 -4.9990 67 69 70 71 0 69 HBA1 H_ALI 0 0.0000 6.2020 -0.2970 -5.4180 68 0 0 0 72 70 HBA2 H_ALI 0 0.0000 5.1580 1.1130 -5.7140 68 0 0 0 72 71 HBA3 H_ALI 0 0.0000 5.7710 0.7880 -4.0750 68 0 0 0 72 72 Q9 PSEUD 0 0.0000 5.7103 0.5347 -5.0690 0 0 0 0 0 73 HAA1 H_ALI 0 0.0000 3.8270 -0.9770 -5.6310 67 0 0 0 75 74 HAA2 H_ALI 0 0.0000 4.4400 -1.3020 -3.9920 67 0 0 0 75 75 Q10 PSEUD 0 0.0000 4.1335 -1.1395 -4.8115 0 0 0 0 0 76 H4A1 H_ALI 0 0.0000 3.7360 1.1380 -2.2420 55 0 0 0 0 77 HHA1 H_ALI 0 0.0000 1.7000 -1.1410 -2.3310 54 0 0 0 79 78 HHA2 H_ALI 0 0.0000 3.4330 -1.3150 -1.9640 54 0 0 0 79 79 Q11 PSEUD 0 0.0000 2.5665 -1.2280 -2.1475 0 0 0 0 0 80 C2B C_ARO 0 0.0000 3.2330 -0.2700 0.5340 53 81 87 0 0 81 CMB C_ALI 0 0.0000 4.7110 -0.5140 0.3670 80 82 83 84 0 82 HMB1 H_ALI 0 0.0000 4.9250 -1.5710 0.5280 81 0 0 0 85 83 HMB2 H_ALI 0 0.0000 5.0140 -0.2320 -0.6400 81 0 0 0 85 84 HMB3 H_ALI 0 0.0000 5.2620 0.0820 1.0930 81 0 0 0 85 85 Q12 PSEUD 0 0.0000 5.0670 -0.5737 0.3270 0 0 0 0 0 86 HNB H_AMI 0 0.0000 0.2490 -0.0310 -0.4200 52 0 0 0 0 87 C3B C_ARO 0 0.0000 2.5870 0.0600 1.7210 51 80 88 0 0 88 CAB C_ALI 0 0.0000 3.2290 0.2360 3.0730 87 89 90 92 0 89 HAB1 H_ALI 0 0.0000 4.2510 0.5950 2.9460 88 0 0 0 91 90 HAB2 H_ALI 0 0.0000 2.6590 0.9610 3.6540 88 0 0 0 91 91 Q13 PSEUD 0 0.0000 3.4550 0.7780 3.3000 0 0 0 0 0 92 CBB C_ALI 0 0.0000 3.2480 -1.1050 3.8070 88 93 94 96 0 93 HBB1 H_ALI 0 0.0000 2.2270 -1.4640 3.9340 92 0 0 0 95 94 HBB2 H_ALI 0 0.0000 3.8180 -1.8290 3.2260 92 0 0 0 95 95 Q14 PSEUD 0 0.0000 3.0225 -1.6465 3.5800 0 0 0 0 0 96 CGB C_BYL 0 0.0000 3.8900 -0.9290 5.1590 92 97 98 0 0 97 O1B O_BYL 0 0.0000 4.2920 0.1580 5.5000 96 0 0 0 0 98 O2B O_HYD 0 0.0000 4.0160 -1.9800 5.9840 96 99 0 0 0 99 HOB2 H_OXY 0 0.0000 4.4280 -1.8670 6.8520 98 0 0 0 0