REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = C2-HYDROPEROXY-COELENTERAZINE
RESIDUE CZH 14 66 1 66
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
14 PHI3 0 0 0.0000 44 64 65 66 0
1 N1 N_AMI 0 0.0000 0.1310 -0.3090 1.8010 2 44 0 0 0
2 C9 C_BYL 0 0.0000 0.2440 -0.1980 0.5000 1 3 25 0 0
3 N4 N_AMO 0 0.0000 1.5600 -0.0970 0.0990 2 4 6 0 0
4 C3 C_BYL 0 0.0000 2.3910 -0.1390 1.1670 3 5 44 0 0
5 O18 O_BYL 0 0.0000 3.6010 -0.0740 1.1590 4 0 0 0 0
6 C5 C_BYL 0 0.0000 1.8380 0.0240 -1.2400 3 7 24 0 0
7 C6 C_BYL 0 0.0000 0.8340 0.0460 -2.1530 6 8 9 0 0
8 N7 N_AMO 0 0.0000 -0.4540 -0.0490 -1.7900 7 25 0 0 0
9 C19 C_ARO 0 0.0000 1.1700 0.1800 -3.5920 7 10 14 0 0
10 C20 C_ARO 0 0.0000 0.4660 -0.5540 -4.5450 9 11 13 0 0
11 C21 C_ARO 0 0.0000 0.7800 -0.4270 -5.8810 10 12 16 0 0
12 H21 H_ALI 0 0.0000 0.2350 -0.9960 -6.6200 11 0 0 0 22
13 H20 H_ALI 0 0.0000 -0.3240 -1.2220 -4.2360 10 0 0 0 21
14 C24 C_ARO 0 0.0000 2.1870 1.0440 -3.9940 9 15 20 0 0
15 C23 C_ARO 0 0.0000 2.5010 1.1620 -5.3320 14 16 19 0 0
16 C22 C_ARO 0 0.0000 1.7970 0.4300 -6.2780 11 15 17 0 0
17 O25 O_HYD 0 0.0000 2.1050 0.5520 -7.5960 16 18 0 0 0
18 H25 H_OXY 0 0.0000 1.5560 1.2680 -7.9460 17 0 0 0 0
19 H23 H_ALI 0 0.0000 3.2910 1.8280 -5.6440 15 0 0 0 22
20 H24 H_ALI 0 0.0000 2.7340 1.6140 -3.2580 14 0 0 0 21
21 Q7 PSEUD 0 0.0000 1.2050 0.1960 -3.7470 0 0 0 0 23
22 Q8 PSEUD 0 0.0000 1.7630 0.4160 -6.1320 0 0 0 0 23
23 QQC PSEUD 0 0.0000 1.4840 0.3060 -4.9395 0 0 0 0 0
24 H5 H_ALI 0 0.0000 2.8630 0.1050 -1.5690 6 0 0 0 0
25 C8 C_BYL 0 0.0000 -0.7990 -0.1680 -0.5380 2 8 26 0 0
26 C26 C_ALI 0 0.0000 -2.2530 -0.2750 -0.1570 25 27 41 42 0
27 C27 C_ARO 0 0.0000 -3.1030 -0.2190 -1.4000 26 28 32 0 0
28 C28 C_ARO 0 0.0000 -3.4310 -1.3840 -2.0660 27 29 31 0 0
29 C29 C_ARO 0 0.0000 -4.2110 -1.3330 -3.2060 28 30 34 0 0
30 H29 H_ALI 0 0.0000 -4.4670 -2.2440 -3.7270 29 0 0 0 39
31 H28 H_ALI 0 0.0000 -3.0780 -2.3360 -1.6960 28 0 0 0 38
32 C32 C_ARO 0 0.0000 -3.5600 0.9970 -1.8700 27 33 37 0 0
33 C31 C_ARO 0 0.0000 -4.3360 1.0490 -3.0130 32 34 36 0 0
34 C30 C_ARO 0 0.0000 -4.6630 -0.1160 -3.6800 29 33 35 0 0
35 H30 H_ALI 0 0.0000 -5.2720 -0.0750 -4.5710 34 0 0 0 0
36 H31 H_ALI 0 0.0000 -4.6890 2.0010 -3.3830 33 0 0 0 39
37 H32 H_ALI 0 0.0000 -3.3040 1.9080 -1.3490 32 0 0 0 38
38 Q5 PSEUD 0 0.0000 -3.1910 -0.2140 -1.5225 0 0 0 0 40
39 Q6 PSEUD 0 0.0000 -4.5780 -0.1215 -3.5550 0 0 0 0 40
40 QQB PSEUD 0 0.0000 -3.8845 -0.1678 -2.5387 0 0 0 0 0
41 H261 H_ALI 0 0.0000 -2.4250 -1.2190 0.3580 26 0 0 0 43
42 H262 H_ALI 0 0.0000 -2.5170 0.5510 0.5010 26 0 0 0 43
43 Q1 PSEUD 0 0.0000 -2.4710 -0.3340 0.4295 0 0 0 0 0
44 C2 C_ALI 0 0.0000 1.4850 -0.2850 2.3720 1 4 45 64 0
45 C10 C_ALI 0 0.0000 1.6480 0.9090 3.3140 44 46 61 62 0
46 C11 C_ARO 0 0.0000 0.7030 0.7630 4.4790 45 47 51 0 0
47 C12 C_ARO 0 0.0000 1.1130 0.1000 5.6210 46 48 50 0 0
48 C13 C_ARO 0 0.0000 0.2480 -0.0350 6.6900 47 49 53 0 0
49 H13 H_ALI 0 0.0000 0.5680 -0.5530 7.5820 48 0 0 0 59
50 H12 H_ALI 0 0.0000 2.1090 -0.3110 5.6780 47 0 0 0 58
51 C16 C_ARO 0 0.0000 -0.5690 1.2960 4.4050 46 52 57 0 0
52 C15 C_ARO 0 0.0000 -1.4390 1.1590 5.4690 51 53 56 0 0
53 C14 C_ARO 0 0.0000 -1.0310 0.4940 6.6160 48 52 54 0 0
54 O17 O_HYD 0 0.0000 -1.8830 0.3630 7.6670 53 55 0 0 0
55 H17 H_OXY 0 0.0000 -1.7490 1.1340 8.2350 54 0 0 0 0
56 H15 H_ALI 0 0.0000 -2.4360 1.5720 5.4100 52 0 0 0 59
57 H16 H_ALI 0 0.0000 -0.8860 1.8140 3.5120 51 0 0 0 58
58 Q3 PSEUD 0 0.0000 0.6115 0.7515 4.5950 0 0 0 0 60
59 Q4 PSEUD 0 0.0000 -0.9340 0.5095 6.4960 0 0 0 0 60
60 QQA PSEUD 0 0.0000 -0.1612 0.6305 5.5455 0 0 0 0 0
61 H101 H_ALI 0 0.0000 2.6740 0.9440 3.6810 45 0 0 0 63
62 H102 H_ALI 0 0.0000 1.4230 1.8290 2.7760 45 0 0 0 63
63 Q2 PSEUD 0 0.0000 2.0485 1.3865 3.2285 0 0 0 0 0
64 O33 O_EST 0 0.0000 1.7600 -1.5060 3.0610 44 65 0 0 0
65 O34 O_HYD 0 0.0000 1.5810 -2.5920 2.0880 64 66 0 0 0
66 H34 H_OXY 0 0.0000 1.7670 -3.4190 2.5540 65 0 0 0 0