REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE
RESIDUE DP2 20 62 1 62
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 4 5 5
3 PHI1 0 0 0.0000 2 1 6 8 0
4 PHI2 0 0 0.0000 1 6 8 11 0
5 PHI3 0 0 0.0000 6 8 11 13 0
6 PHI4 0 0 0.0000 8 11 13 17 0
7 PHI5 0 0 0.0000 11 13 17 21 0
8 PHI6 0 0 0.0000 13 17 21 25 0
9 PHI7 0 0 0.0000 17 21 25 33 0
10 CHI3 0 0 0.0000 21 25 26 27 31
11 CHI4 0 0 0.0000 25 26 27 28 30
12 PHI8 0 0 0.0000 21 25 33 35 0
13 PHI9 0 0 0.0000 25 33 35 37 0
14 PHI10 0 0 0.0000 33 35 37 43 0
15 CHI5 0 0 0.0000 35 37 38 39 41
16 PHI11 0 0 0.0000 35 37 43 47 0
17 PHI12 0 0 0.0000 37 43 47 51 0
18 PHI13 0 0 0.0000 43 47 51 55 0
19 PHI14 0 0 0.0000 47 51 55 59 0
20 PHI15 0 0 0.0000 51 55 59 61 0
1 N1 N_AMI 0 0.0000 1.5300 0.2190 -6.9960 2 4 6 0 0
2 O2 O_HYD 0 0.0000 2.9300 0.6410 -7.0090 1 3 0 0 0
3 HO2 H_OXY 0 0.0000 3.1160 0.9670 -7.9010 2 0 0 0 0
4 O3 O_HYD 0 0.0000 1.4300 -0.9320 -7.8930 1 5 0 0 0
5 HO3 H_OXY 0 0.0000 1.6130 -0.6080 -8.7850 4 0 0 0 0
6 NH1 N_AMI 0 0.0000 1.2700 -0.2400 -5.7360 1 7 8 0 0
7 HH1 H_AMI 0 0.0000 1.7740 -0.9880 -5.3800 6 0 0 0 0
8 CZ C_BYL 0 0.0000 0.2950 0.3580 -4.9740 6 9 11 0 0
9 NH2 N_AMO 0 0.0000 -0.3810 1.3630 -5.4530 8 10 0 0 0
10 HH2 H_AMI 0 0.0000 -0.1970 1.6890 -6.3480 9 0 0 0 0
11 NE N_AMI 0 0.0000 0.0330 -0.1040 -3.7060 8 12 13 0 0
12 HNE H_AMI 0 0.0000 0.5370 -0.8520 -3.3490 11 0 0 0 0
13 CD C_ALI 0 0.0000 -1.0050 0.5320 -2.8940 11 14 15 17 0
14 HD1 H_ALI 0 0.0000 -1.9650 0.4550 -3.4050 13 0 0 0 16
15 HD2 H_ALI 0 0.0000 -0.7570 1.5830 -2.7450 13 0 0 0 16
16 Q1 PSEUD 0 0.0000 -1.3610 1.0190 -3.0750 0 0 0 0 0
17 CG C_ALI 0 0.0000 -1.0930 -0.1670 -1.5360 13 18 19 21 0
18 HG1 H_ALI 0 0.0000 -0.1340 -0.0900 -1.0250 17 0 0 0 20
19 HG2 H_ALI 0 0.0000 -1.3420 -1.2180 -1.6850 17 0 0 0 20
20 Q2 PSEUD 0 0.0000 -0.7380 -0.6540 -1.3550 0 0 0 0 0
21 CB C_ALI 0 0.0000 -2.1780 0.4970 -0.6880 17 22 23 25 0
22 HB1 H_ALI 0 0.0000 -3.1380 0.4200 -1.1990 21 0 0 0 24
23 HB2 H_ALI 0 0.0000 -1.9300 1.5480 -0.5390 21 0 0 0 24
24 Q3 PSEUD 0 0.0000 -2.5340 0.9840 -0.8690 0 0 0 0 0
25 CA C_ALI 0 0.0000 -2.2660 -0.2020 0.6680 21 26 32 33 0
26 C C_BYL 0 0.0000 -3.3350 0.4520 1.5040 25 27 31 0 0
27 N2 N_AMO 0 0.0000 -3.0210 1.4850 2.3110 26 28 29 0 0
28 HN21 H_AMI 0 0.0000 -3.7090 1.9070 2.8490 27 0 0 0 30
29 HN22 H_AMI 0 0.0000 -2.1070 1.8070 2.3540 27 0 0 0 30
30 Q4 PSEUD 0 0.0000 -2.9080 1.8570 2.6015 0 0 0 0 0
31 O O_BYL 0 0.0000 -4.4780 0.0500 1.4510 26 0 0 0 0
32 HA H_ALI 0 0.0000 -2.5150 -1.2530 0.5190 25 0 0 0 0
33 N N_AMI 0 0.0000 -0.9770 -0.0980 1.3560 25 34 35 0 0
34 HN H_AMI 0 0.0000 -0.4030 0.6670 1.1970 33 0 0 0 0
35 C' C_BYL 0 0.0000 -0.5880 -1.0670 2.2090 33 36 37 0 0
36 O' O_BYL 0 0.0000 -1.3050 -2.0250 2.4070 35 0 0 0 0
37 CA' C_ALI 0 0.0000 0.7380 -0.9600 2.9160 35 38 42 43 0
38 N' N_AMO 0 0.0000 1.2650 -2.3070 3.1750 37 39 40 0 0
39 HN'1 H_AMI 0 0.0000 0.5860 -2.7770 3.7540 38 0 0 0 41
40 HN'2 H_AMI 0 0.0000 1.2740 -2.7890 2.2890 38 0 0 0 41
41 Q5 PSEUD 0 0.0000 0.9300 -2.7830 3.0215 0 0 0 0 0
42 HA' H_ALI 0 0.0000 1.4400 -0.4090 2.2900 37 0 0 0 0
43 CB' C_ALI 0 0.0000 0.5500 -0.2220 4.2430 37 44 45 47 0
44 HB'1 H_ALI 0 0.0000 -0.1510 -0.7730 4.8690 43 0 0 0 46
45 HB'2 H_ALI 0 0.0000 0.1590 0.7760 4.0510 43 0 0 0 46
46 Q6 PSEUD 0 0.0000 0.0040 0.0015 4.4600 0 0 0 0 0
47 CG' C_ALI 0 0.0000 1.8970 -0.1130 4.9610 43 48 49 51 0
48 HG'1 H_ALI 0 0.0000 2.5990 0.4370 4.3350 47 0 0 0 50
49 HG'2 H_ALI 0 0.0000 2.2880 -1.1130 5.1530 47 0 0 0 50
50 Q7 PSEUD 0 0.0000 2.4435 -0.3380 4.7440 0 0 0 0 0
51 CD' C_ALI 0 0.0000 1.7090 0.6240 6.2880 47 52 53 55 0
52 HD'1 H_ALI 0 0.0000 1.0070 0.0730 6.9140 51 0 0 0 54
53 HD'2 H_ALI 0 0.0000 1.3180 1.6230 6.0960 51 0 0 0 54
54 Q8 PSEUD 0 0.0000 1.1625 0.8480 6.5050 0 0 0 0 0
55 CE' C_ALI 0 0.0000 3.0560 0.7320 7.0060 51 56 57 59 0
56 HE'1 H_ALI 0 0.0000 3.4470 -0.2660 7.1980 55 0 0 0 58
57 HE'2 H_ALI 0 0.0000 3.7580 1.2830 6.3800 55 0 0 0 58
58 Q9 PSEUD 0 0.0000 3.6025 0.5085 6.7890 0 0 0 0 0
59 NZ' N_AMI 0 0.0000 2.8760 1.4410 8.2800 55 60 61 0 0
60 HZ'1 H_AMI 0 0.0000 3.7850 1.4890 8.7160 59 0 0 0 62
61 HZ'2 H_AMI 0 0.0000 2.6140 2.3880 8.0510 59 0 0 0 62
62 Q10 PSEUD 0 0.0000 3.1995 1.9385 8.3835 0 0 0 0 0