REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = C2-HYDROXY-COELENTERAZINE RESIDUE CTZ 13 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 2 3 6 7 24 4 CHI4 0 0 0.0000 6 7 9 10 21 5 CHI5 0 0 0.0000 11 16 17 18 18 6 CHI6 0 0 0.0000 1 2 25 26 43 7 CHI7 0 0 0.0000 2 25 26 27 43 8 CHI8 0 0 0.0000 25 26 27 28 38 9 PHI1 0 0 0.0000 2 1 44 64 0 10 CHI9 0 0 0.0000 1 44 45 46 63 11 CHI10 0 0 0.0000 44 45 46 47 58 12 CHI11 0 0 0.0000 48 53 54 55 55 13 PHI2 0 0 0.0000 1 44 64 65 0 1 N1 N_AMI 0 0.0000 0.1920 -0.4410 1.8700 2 44 0 0 0 2 C9 C_BYL 0 0.0000 0.2960 -0.3160 0.5690 1 3 25 0 0 3 N4 N_AMO 0 0.0000 1.6110 -0.2570 0.1570 2 4 6 0 0 4 C3 C_BYL 0 0.0000 2.4500 -0.3470 1.2150 3 5 44 0 0 5 O18 O_BYL 0 0.0000 3.6620 -0.3270 1.1950 4 0 0 0 0 6 C5 C_BYL 0 0.0000 1.8800 -0.1260 -1.1830 3 7 24 0 0 7 C6 C_BYL 0 0.0000 0.8690 -0.0560 -2.0860 6 8 9 0 0 8 N7 N_AMO 0 0.0000 -0.4180 -0.1100 -1.7110 7 25 0 0 0 9 C19 C_ARO 0 0.0000 1.1960 0.0850 -3.5260 7 10 14 0 0 10 C20 C_ARO 0 0.0000 0.4560 -0.6090 -4.4810 9 11 13 0 0 11 C21 C_ARO 0 0.0000 0.7620 -0.4750 -5.8190 10 12 16 0 0 12 H21 H_ALI 0 0.0000 0.1890 -1.0140 -6.5600 11 0 0 0 22 13 H20 H_ALI 0 0.0000 -0.3550 -1.2520 -4.1740 10 0 0 0 21 14 C24 C_ARO 0 0.0000 2.2390 0.9170 -3.9270 9 15 20 0 0 15 C23 C_ARO 0 0.0000 2.5440 1.0430 -5.2660 14 16 19 0 0 16 C22 C_ARO 0 0.0000 1.8060 0.3490 -6.2150 11 15 17 0 0 17 O25 O_HYD 0 0.0000 2.1050 0.4790 -7.5340 16 18 0 0 0 18 H25 H_OXY 0 0.0000 1.5790 1.2180 -7.8690 17 0 0 0 0 19 H23 H_ALI 0 0.0000 3.3560 1.6840 -5.5770 15 0 0 0 22 20 H24 H_ALI 0 0.0000 2.8140 1.4570 -3.1890 14 0 0 0 21 21 Q7 PSEUD 0 0.0000 1.2295 0.1025 -3.6815 0 0 0 0 23 22 Q8 PSEUD 0 0.0000 1.7725 0.3350 -6.0685 0 0 0 0 23 23 QQC PSEUD 0 0.0000 1.5010 0.2188 -4.8750 0 0 0 0 0 24 H5 H_ALI 0 0.0000 2.9040 -0.0780 -1.5220 6 0 0 0 0 25 C8 C_BYL 0 0.0000 -0.7540 -0.2340 -0.4570 2 8 26 0 0 26 C26 C_ALI 0 0.0000 -2.2080 -0.2920 -0.0630 25 27 41 42 0 27 C27 C_ARO 0 0.0000 -3.0670 -0.1880 -1.2960 26 28 32 0 0 28 C28 C_ARO 0 0.0000 -3.4440 -1.3320 -1.9740 27 29 31 0 0 29 C29 C_ARO 0 0.0000 -4.2330 -1.2370 -3.1060 28 30 34 0 0 30 H29 H_ALI 0 0.0000 -4.5260 -2.1310 -3.6360 29 0 0 0 39 31 H28 H_ALI 0 0.0000 -3.1220 -2.3010 -1.6210 28 0 0 0 38 32 C32 C_ARO 0 0.0000 -3.4840 1.0500 -1.7450 27 33 37 0 0 33 C31 C_ARO 0 0.0000 -4.2690 1.1450 -2.8790 32 34 36 0 0 34 C30 C_ARO 0 0.0000 -4.6450 0.0020 -3.5580 29 33 35 0 0 35 H30 H_ALI 0 0.0000 -5.2600 0.0760 -4.4430 34 0 0 0 0 36 H31 H_ALI 0 0.0000 -4.5910 2.1140 -3.2330 33 0 0 0 39 37 H32 H_ALI 0 0.0000 -3.1910 1.9430 -1.2150 32 0 0 0 38 38 Q5 PSEUD 0 0.0000 -3.1565 -0.1790 -1.4180 0 0 0 0 40 39 Q6 PSEUD 0 0.0000 -4.5585 -0.0085 -3.4345 0 0 0 0 40 40 QQB PSEUD 0 0.0000 -3.8575 -0.0938 -2.4262 0 0 0 0 0 41 H261 H_ALI 0 0.0000 -2.4090 -1.2370 0.4410 26 0 0 0 43 42 H262 H_ALI 0 0.0000 -2.4360 0.5340 0.6090 26 0 0 0 43 43 Q1 PSEUD 0 0.0000 -2.4225 -0.3515 0.5250 0 0 0 0 0 44 C2 C_ALI 0 0.0000 1.5520 -0.4730 2.4270 1 4 45 64 0 45 C10 C_ALI 0 0.0000 1.7690 0.7020 3.3810 44 46 61 62 0 46 C11 C_ARO 0 0.0000 0.8300 0.5780 4.5540 45 47 51 0 0 47 C12 C_ARO 0 0.0000 1.2260 -0.1120 5.6840 46 48 50 0 0 48 C13 C_ARO 0 0.0000 0.3670 -0.2270 6.7610 47 49 53 0 0 49 H13 H_ALI 0 0.0000 0.6770 -0.7660 7.6440 48 0 0 0 59 50 H12 H_ALI 0 0.0000 2.2070 -0.5610 5.7260 47 0 0 0 58 51 C16 C_ARO 0 0.0000 -0.4240 1.1540 4.4970 46 52 57 0 0 52 C15 C_ARO 0 0.0000 -1.2890 1.0370 5.5680 51 53 56 0 0 53 C14 C_ARO 0 0.0000 -0.8920 0.3500 6.7060 48 52 54 0 0 54 O17 O_HYD 0 0.0000 -1.7380 0.2380 7.7640 53 55 0 0 0 55 H17 H_OXY 0 0.0000 -1.5690 0.9970 8.3390 54 0 0 0 0 56 H15 H_ALI 0 0.0000 -2.2690 1.4880 5.5240 52 0 0 0 59 57 H16 H_ALI 0 0.0000 -0.7310 1.6930 3.6130 51 0 0 0 58 58 Q3 PSEUD 0 0.0000 0.7380 0.5660 4.6695 0 0 0 0 60 59 Q4 PSEUD 0 0.0000 -0.7960 0.3610 6.5840 0 0 0 0 60 60 QQA PSEUD 0 0.0000 -0.0290 0.4635 5.6267 0 0 0 0 0 61 H101 H_ALI 0 0.0000 1.5720 1.6370 2.8560 45 0 0 0 63 62 H102 H_ALI 0 0.0000 2.7990 0.6950 3.7380 45 0 0 0 63 63 Q2 PSEUD 0 0.0000 2.1855 1.1660 3.2970 0 0 0 0 0 64 O33 O_HYD 0 0.0000 1.7880 -1.7120 3.0990 44 65 0 0 0 65 H33 H_OXY 0 0.0000 1.6370 -2.4140 2.4520 64 0 0 0 0