PDBIHM.org

PDB-IHM

System for Archiving Integrative Structures

Model quality ?

For models with atomic structures, MolProbity analysis is performed. For models with coarse-grained or multi-scale structures, excluded volume analysis is performed.

Standard geometry: bond outliers ?

There are 62 bond length outliers in this entry (0.27% of 23079 assessed bonds). A summary is provided below.

Chain Res Type Atoms |Z| Observed (Å) Ideal (Å) Model ID (Worst) Models (Total)
P
75
PRO
C-N
16.61
1.56
1.33
1
1
P
75
PRO
CA-C
14.67
1.83
1.52
1
1
P
11
ASP
C-N
9.07
1.46
1.33
1
1
P
10
ILE
CA-C
8.92
1.71
1.52
1
1
P
75
PRO
N-CA
7.80
1.58
1.47
1
1
P
76
SER
N-CA
7.75
1.61
1.46
1
1
P
41
TYR
C-N
7.20
1.43
1.33
1
1
P
52
PRO
C-N
6.98
1.43
1.33
1
1
P
77
HIS
C-N
6.96
1.43
1.33
1
1
P
30
ALA
N-CA
6.52
1.33
1.46
1
1
P
9
LYS
C-N
6.43
1.24
1.33
1
1
P
30
ALA
CA-CB
5.95
1.72
1.52
1
1
P
7
GLY
CA-C
5.88
1.41
1.52
1
1
P
47
GLY
N-CA
5.81
1.36
1.45
1
1
P
13
SER
C-N
5.67
1.41
1.33
1
1
P
76
SER
C-N
5.63
1.41
1.33
1
1
P
10
ILE
N-CA
5.61
1.35
1.46
1
1
P
4
GLY
CA-C
5.59
1.42
1.52
1
1
P
34
ILE
CA-C
5.49
1.41
1.52
1
1
P
78
VAL
CA-C
5.39
1.64
1.52
1
1
P
5
PRO
N-CD
5.33
1.55
1.47
1
1
P
38
LYS
C-N
5.28
1.40
1.33
1
1
P
54
GLU
C-N
5.13
1.40
1.33
1
1
P
55
LYS
C-N
5.07
1.40
1.33
1
1
P
44
ARG
CA-C
5.05
1.42
1.52
1
1
P
62
SER
C-N
5.05
1.26
1.33
1
1
P
35
LYS
C-N
4.99
1.40
1.33
1
1
P
39
LYS
C-N
4.98
1.40
1.33
1
1
P
76
SER
CA-C
4.97
1.63
1.52
1
1
P
13
SER
CA-C
4.89
1.42
1.52
1
1
P
25
GLY
N-CA
4.87
1.37
1.45
1
1
P
12
ASN
C-N
4.83
1.40
1.33
1
1
P
31
TYR
C-N
4.83
1.40
1.33
1
1
P
50
LEU
C-N
4.82
1.26
1.33
1
1
O
294
LEU
CB-CG
4.73
1.44
1.53
1
1
P
57
LYS
C-N
4.72
1.40
1.33
1
1
P
294
LEU
CB-CG
4.69
1.44
1.53
1
1
P
29
TYR
C-N
4.67
1.39
1.33
1
1
P
45
ILE
C-N
4.67
1.39
1.33
1
1
P
56
GLN
C-N
4.65
1.39
1.33
1
1
P
3
SER
C-N
4.63
1.39
1.33
1
1
P
30
ALA
CA-C
4.62
1.43
1.52
1
1
P
31
TYR
CA-C
4.57
1.43
1.52
1
1
O
74
ILE
CB-CG1
4.44
1.44
1.53
1
1
P
42
ASN
CA-C
4.43
1.43
1.52
1
1
P
34
ILE
N-CA
4.39
1.37
1.46
1
1
P
59
ALA
CA-C
4.36
1.43
1.52
1
1
P
5
PRO
N-CA
4.34
1.40
1.47
1
1
P
400
HIS
CB-CG
4.34
1.44
1.50
1
1
P
28
ALA
N-CA
4.33
1.38
1.46
1
1
P
43
GLU
C-N
4.29
1.39
1.33
1
1
O
400
HIS
CB-CG
4.27
1.44
1.50
1
1
P
11
ASP
N-CA
4.23
1.54
1.46
1
1
P
20
GLY
N-CA
4.21
1.38
1.45
1
1
P
60
THR
CA-C
4.21
1.44
1.52
1
1
P
46
SER
CA-C
4.17
1.44
1.52
1
1
P
6
SER
CA-C
4.15
1.44
1.52
1
1
P
43
GLU
CA-C
4.12
1.44
1.52
1
1
P
30
ALA
C-N
4.12
1.39
1.33
1
1
P
54
GLU
CA-C
4.12
1.44
1.52
1
1
P
16
VAL
N-CA
4.07
1.38
1.46
1
1
P
16
VAL
C-N
4.01
1.39
1.33
1
1

Standard geometry: angle outliers ?

There are 137 bond angle outliers in this entry (0.44% of 31327 assessed bonds). A summary is provided below. The output is limited to 100 rows.

Chain Res Type Atoms |Z| Observed (Å) Ideal (Å) Model ID (Worst) Models (Total)
P
500
PRO
O-C-N
23.94
161.30
123.00
1
1
O
500
PRO
O-C-N
23.88
161.21
123.00
1
1
P
75
PRO
C-N-CA
23.59
164.16
121.70
1
1
P
500
PRO
CA-C-N
17.94
80.31
116.20
1
1
O
500
PRO
CA-C-N
17.93
80.34
116.20
1
1
O
500
PRO
CA-C-O
12.70
80.90
119.00
1
1
P
500
PRO
CA-C-O
12.66
81.01
119.00
1
1
P
1
ALA
N-CA-CB
10.92
94.02
110.40
1
1
P
74
ILE
C-N-CD
9.82
84.74
125.00
1
1
P
37
ASP
CA-C-O
9.00
105.50
120.80
1
1
P
75
PRO
C-CA-CB
8.28
125.83
110.10
1
1
P
75
PRO
N-CA-C
8.21
132.62
112.10
1
1
P
34
ILE
CA-C-O
7.74
107.65
120.80
1
1
P
9
LYS
C-N-CA
7.70
107.84
121.70
1
1
P
76
SER
N-CA-C
7.65
132.43
111.00
1
1
P
3
SER
C-N-CA
7.54
108.13
121.70
1
1
P
21
LEU
CA-C-O
7.46
108.12
120.80
1
1
P
62
SER
O-C-N
7.45
111.08
123.00
1
1
P
76
SER
C-N-CA
7.44
135.10
121.70
1
1
P
11
ASP
CA-C-O
7.37
108.28
120.80
1
1
P
16
VAL
CA-C-O
6.99
108.91
120.80
1
1
P
30
ALA
O-C-N
6.93
134.08
123.00
1
1
P
29
TYR
CA-C-O
6.91
109.05
120.80
1
1
P
52
PRO
O-C-N
6.84
133.94
123.00
1
1
P
16
VAL
O-C-N
6.83
133.92
123.00
1
1
P
29
TYR
O-C-N
6.79
133.86
123.00
1
1
P
42
ASN
CA-C-O
6.73
109.35
120.80
1
1
P
41
TYR
O-C-N
6.71
133.74
123.00
1
1
P
77
HIS
C-N-CA
6.66
133.69
121.70
1
1
P
13
SER
O-C-N
6.57
133.51
123.00
1
1
P
58
ARG
O-C-N
6.52
133.42
123.00
1
1
P
14
VAL
CA-C-O
6.48
109.79
120.80
1
1
P
28
ALA
CA-C-O
6.44
109.86
120.80
1
1
P
55
LYS
CA-C-O
6.38
109.95
120.80
1
1
P
34
ILE
O-C-N
6.35
133.16
123.00
1
1
P
43
GLU
O-C-N
6.25
132.99
123.00
1
1
P
17
LEU
O-C-N
6.24
132.99
123.00
1
1
P
26
ALA
CA-C-O
6.24
110.19
120.80
1
1
P
56
GLN
CA-C-O
6.20
110.26
120.80
1
1
P
19
VAL
CA-C-O
6.19
110.27
120.80
1
1
P
1
ALA
C-N-CA
6.17
110.59
121.70
1
1
P
51
THR
CA-C-O
6.17
110.31
120.80
1
1
P
58
ARG
CA-C-O
6.13
110.38
120.80
1
1
P
15
LEU
CA-C-O
6.12
110.39
120.80
1
1
P
57
LYS
O-C-N
6.12
132.79
123.00
1
1
P
55
LYS
O-C-N
6.08
132.73
123.00
1
1
P
27
GLY
O-C-N
6.06
132.70
123.00
1
1
P
23
THR
CA-C-O
6.06
110.50
120.80
1
1
P
62
SER
CA-C-O
6.00
131.00
120.80
1
1
P
35
LYS
CA-C-O
5.99
110.61
120.80
1
1
P
38
LYS
O-C-N
5.97
132.56
123.00
1
1
P
22
SER
O-C-N
5.95
132.52
123.00
1
1
P
54
GLU
O-C-N
5.94
132.50
123.00
1
1
P
25
GLY
O-C-N
5.94
132.50
123.00
1
1
P
32
LYS
CA-C-O
5.91
110.75
120.80
1
1
P
45
ILE
O-C-N
5.88
132.41
123.00
1
1
P
53
GLU
O-C-N
5.85
132.37
123.00
1
1
P
61
SER
O-C-N
5.85
132.36
123.00
1
1
P
12
ASN
O-C-N
5.84
132.35
123.00
1
1
P
19
VAL
O-C-N
5.83
132.33
123.00
1
1
P
17
LEU
CA-C-O
5.80
110.94
120.80
1
1
P
10
ILE
C-N-CA
5.80
132.14
121.70
1
1
P
33
THR
O-C-N
5.75
132.20
123.00
1
1
P
57
LYS
CA-C-O
5.71
111.09
120.80
1
1
P
56
GLN
O-C-N
5.70
132.12
123.00
1
1
P
38
LYS
CA-C-O
5.70
111.11
120.80
1
1
P
53
GLU
CA-C-O
5.68
111.14
120.80
1
1
P
43
GLU
CA-C-O
5.68
111.14
120.80
1
1
P
54
GLU
CA-C-O
5.67
111.16
120.80
1
1
P
18
ILE
O-C-N
5.65
132.04
123.00
1
1
P
42
ASN
O-C-N
5.63
132.01
123.00
1
1
P
395
ARG
NE-CZ-NH1
5.60
115.90
121.50
1
1
P
78
VAL
N-CA-C
5.59
126.66
111.00
1
1
P
60
THR
CA-C-O
5.59
111.30
120.80
1
1
P
26
ALA
O-C-N
5.58
131.93
123.00
1
1
P
24
ILE
CA-C-O
5.58
111.32
120.80
1
1
P
60
THR
O-C-N
5.57
131.91
123.00
1
1
P
23
THR
O-C-N
5.57
131.90
123.00
1
1
P
39
LYS
O-C-N
5.56
131.90
123.00
1
1
O
395
ARG
NE-CZ-NH1
5.55
115.95
121.50
1
1
P
39
LYS
CA-C-O
5.55
111.36
120.80
1
1
P
24
ILE
O-C-N
5.49
131.79
123.00
1
1
P
18
ILE
CA-C-O
5.48
111.49
120.80
1
1
P
40
ARG
CA-C-O
5.46
111.52
120.80
1
1
P
78
VAL
CA-C-N
5.46
125.08
116.90
1
1
P
14
VAL
O-C-N
5.44
131.70
123.00
1
1
P
33
THR
CA-C-O
5.43
111.57
120.80
1
1
P
35
LYS
O-C-N
5.43
131.68
123.00
1
1
P
22
SER
CA-C-O
5.41
111.60
120.80
1
1
P
40
ARG
O-C-N
5.39
131.62
123.00
1
1
P
59
ALA
CA-C-O
5.38
111.66
120.80
1
1
P
12
ASN
CA-C-O
5.35
111.71
120.80
1
1
P
15
LEU
O-C-N
5.24
131.39
123.00
1
1
P
20
GLY
O-C-N
5.23
131.36
123.00
1
1
P
47
GLY
C-N-CA
5.20
112.34
121.70
1
1
P
59
ALA
O-C-N
5.20
131.32
123.00
1
1
P
28
ALA
O-C-N
5.15
131.24
123.00
1
1
P
32
LYS
O-C-N
5.12
131.19
123.00
1
1
P
44
ARG
O-C-N
5.08
131.13
123.00
1
1
P
76
SER
C-CA-CB
5.04
100.52
110.10
1
1

Too-close contacts ?

The following all-atom clashscore is based on a MolProbity analysis. All-atom clashscore is defined as the number of clashes found per 1000 atoms (including hydrogen atoms). The table below contains clashscores for all atomic models in this entry.

Model ID Clash score Number of clashes
1
14.90
668

There are 668 clashes. The table below contains the detailed list of all clashes based on a MolProbity analysis. Bad clashes are >= 0.4 Angstrom. The output is limited to 100 rows.

Atom 1 Atom 2 Clash(Å) Model ID (Worst) Models (Total)
H:67:ILE:CD1
P:194:GLY:HA3
1.61
1
1
N:73:LEU:CD1
P:39:LYS:HD3
1.60
1
1
P:75:PRO:C
P:75:PRO:HA
1.54
1
1
H:10:LYS:C
P:68:PRO:CB
1.50
1
1
P:75:PRO:C
P:75:PRO:CA
1.48
1
1
N:73:LEU:HD13
P:39:LYS:CD
1.47
1
1
H:10:LYS:C
P:68:PRO:HB3
1.46
1
1
B:115:LEU:CD2
P:192:ASN:O
1.38
1
1
P:76:SER:H
P:160:ALA:CB
1.37
1
1
B:115:LEU:HD23
P:192:ASN:O
1.26
1
1
H:67:ILE:CD1
P:194:GLY:CA
1.24
1
1
N:73:LEU:CD1
P:39:LYS:CD
1.23
1
1
H:9:ILE:HB
P:71:GLN:OE1
1.22
1
1
B:113:GLU:CG
P:178:LYS:HD3
1.21
1
1
P:76:SER:N
P:174:LEU:HD21
1.20
1
1
H:67:ILE:HD11
P:194:GLY:CA
1.18
1
1
H:10:LYS:CA
P:68:PRO:CA
1.17
1
1
H:10:LYS:O
P:68:PRO:CA
1.17
1
1
P:75:PRO:CA
P:160:ALA:HB2
1.14
1
1
H:51:VAL:HG23
P:73:ARG:NH2
1.12
1
1
N:73:LEU:HD11
P:39:LYS:HD3
1.12
1
1
P:75:PRO:HA
P:160:ALA:HB2
1.12
1
1
B:113:GLU:CD
P:178:LYS:HD3
1.11
1
1
B:113:GLU:HG3
P:178:LYS:HD3
1.10
1
1
H:10:LYS:HA
P:68:PRO:CA
1.10
1
1
P:76:SER:HA
P:106:LEU:CD2
1.10
1
1
P:77:HIS:N
P:106:LEU:HD11
1.09
1
1
B:220:LYS:HD3
P:178:LYS:NZ
1.08
1
1
N:73:LEU:HD13
P:39:LYS:CG
1.07
1
1
P:76:SER:N
P:160:ALA:HB1
1.06
1
1
P:76:SER:H
P:160:ALA:HB1
1.05
1
1
B:220:LYS:HD3
P:178:LYS:HZ2
1.05
1
1
H:67:ILE:HD13
P:194:GLY:HA3
1.05
1
1
H:10:LYS:N
P:68:PRO:CB
1.05
1
1
P:76:SER:N
P:160:ALA:CB
1.04
1
1
B:220:LYS:HG3
P:351:GLU:OE2
1.04
1
1
H:10:LYS:HD2
P:63:ALA:HB1
1.03
1
1
P:76:SER:HA
P:106:LEU:HD22
1.03
1
1
N:73:LEU:O
P:43:GLU:OE1
1.00
1
1
P:75:PRO:HA
P:160:ALA:CB
1.00
1
1
H:10:LYS:O
P:68:PRO:N
1.00
1
1
H:67:ILE:HD12
P:193:ASP:O
1.00
1
1
H:51:VAL:CG2
P:73:ARG:NH2
0.99
1
1
N:73:LEU:HD23
P:40:ARG:CG
0.99
1
1
H:10:LYS:N
P:68:PRO:HG3
0.99
1
1
N:73:LEU:HD23
P:40:ARG:HG3
0.99
1
1
H:51:VAL:CG2
P:73:ARG:HH21
0.97
1
1
H:67:ILE:CD1
P:193:ASP:O
0.97
1
1
H:10:LYS:C
P:68:PRO:CA
0.95
1
1
P:75:PRO:HB2
P:173:VAL:H
0.94
1
1
B:104:TYR:HB2
B:225:MET:SD
0.94
1
1
H:10:LYS:H
P:68:PRO:HG3
0.94
1
1
B:119:SER:HB3
B:225:MET:HB2
0.93
1
1
H:67:ILE:HD11
P:194:GLY:HA3
0.93
1
1
B:141:VAL:HB
I:71:ALA:H
0.93
1
1
D:117:THR:HB
K:45:PRO:HA
0.93
1
1
P:78:VAL:HG13
P:79:PRO:HD3
0.93
1
1
B:220:LYS:CD
P:178:LYS:HZ2
0.93
1
1
A:482:LEU:HD21
M:4:LYS:HB3
0.92
1
1
B:98:THR:HG22
B:153:VAL:HA
0.92
1
1
H:67:ILE:HD12
P:193:ASP:C
0.91
1
1
N:73:LEU:CD2
P:40:ARG:HG3
0.91
1
1
B:124:THR:HA
B:138:ASP:HB3
0.91
1
1
B:152:LEU:HD13
B:178:LEU:HD21
0.90
1
1
H:51:VAL:HG23
P:73:ARG:CZ
0.90
1
1
B:113:GLU:HG3
P:178:LYS:CD
0.90
1
1
P:75:PRO:HB2
P:173:VAL:N
0.89
1
1
B:105:TRP:CD1
B:226:LEU:HB3
0.89
1
1
H:9:ILE:CB
P:71:GLN:OE1
0.88
1
1
A:369:THR:HB
A:431:GLY:HA3
0.87
1
1
P:75:PRO:HB3
P:172:ALA:HB1
0.87
1
1
P:76:SER:N
P:106:LEU:HD22
0.87
1
1
H:51:VAL:HG23
P:73:ARG:HH21
0.86
1
1
H:10:LYS:CD
P:63:ALA:HB1
0.86
1
1
H:10:LYS:O
P:68:PRO:HA
0.85
1
1
B:59:GLU:HB3
E:1:SER:HA
0.85
1
1
A:398:LEU:HA
A:497:CYS:HB3
0.85
1
1
A:513:LYS:H
F:61:ILE:HD12
0.84
1
1
B:220:LYS:CD
P:178:LYS:NZ
0.84
1
1
H:67:ILE:HD12
P:194:GLY:HA3
0.83
1
1
A:444:ASP:HB2
K:49:ARG:HG2
0.83
1
1
H:10:LYS:HD3
P:67:GLU:HA
0.82
1
1
D:66:ALA:HB3
E:108:LYS:HA
0.81
1
1
B:117:PHE:CG
B:224:SER:HA
0.81
1
1
B:142:VAL:HG23
B:211:GLU:HB3
0.81
1
1
N:61:TYR:O
P:40:ARG:NH2
0.80
1
1
P:76:SER:CA
P:106:LEU:CD2
0.80
1
1
B:97:LYS:HG3
B:152:LEU:HD12
0.80
1
1
B:101:HIS:HB3
B:156:GLU:HB2
0.80
1
1
B:115:LEU:HD22
P:192:ASN:O
0.80
1
1
B:92:PRO:HG3
B:150:ARG:HB2
0.80
1
1
P:77:HIS:HA
P:106:LEU:HD11
0.79
1
1
B:107:TYR:HB2
B:226:LEU:HA
0.79
1
1
P:75:PRO:C
P:174:LEU:HD21
0.79
1
1
N:73:LEU:HD13
P:39:LYS:HG2
0.78
1
1
P:75:PRO:HG3
P:159:SER:HA
0.78
1
1
P:78:VAL:CG1
P:79:PRO:HD3
0.77
1
1
P:75:PRO:C
P:160:ALA:HB2
0.77
1
1
I:62:MET:HB3
I:67:ILE:HD11
0.77
1
1
B:63:ILE:HD11
P:5:PRO:HB2
0.77
1
1

Torsion angles: Protein backbone ?

In the following table, Ramachandran outliers are listed. The Analysed column shows the number of residues for which the backbone conformation was analysed.

Model ID Analysed Favored Allowed Outliers
1
2805
2544
200
61

There are 61 unique backbone outliers. Detailed list of outliers are tabulated below.

Chain Res Type Models (Total)
A
430
LEU
1
A
434
GLY
1
A
511
ASN
1
A
512
LEU
1
B
2
TYR
1
B
59
GLU
1
B
91
ASN
1
B
103
TRP
1
B
110
THR
1
B
111
ASP
1
B
112
TYR
1
B
122
ILE
1
B
128
LYS
1
B
129
PRO
1
B
130
GLY
1
B
137
VAL
1
B
140
ARG
1
B
141
VAL
1
B
142
VAL
1
B
207
PRO
1
B
214
PRO
1
B
216
LYS
1
B
220
LYS
1
B
221
TRP
1
B
223
ALA
1
B
225
MET
1
C
126
GLU
1
C
150
MET
1
D
65
PHE
1
D
113
VAL
1
D
117
THR
1
D
118
LYS
1
F
2
SER
1
F
95
GLN
1
G
3
ALA
1
G
38
SER
1
G
81
TYR
1
H
2
ALA
1
H
3
GLU
1
H
83
PRO
1
I
69
GLN
1
I
71
ALA
1
J
2
GLU
1
J
56
PRO
1
K
2
PRO
1
K
42
ARG
1
K
46
LYS
1
K
48
TRP
1
L
3
GLU
1
M
41
LYS
1
N
2
GLN
1
N
3
ILE
1
N
4
ILE
1
N
14
ILE
1
N
49
PRO
1
N
57
PRO
1
N
66
VAL
1
N
68
VAL
1
N
78
PRO
1
P
77
HIS
1
P
78
VAL
1

Torsion angles : Protein sidechains ?
In the following table, sidechain rotameric outliers are listed. The Analysed column shows the number of residues for which the sidechain conformation was analysed.

Model ID Analysed Favored Allowed Outliers
1
2393
2142
121
130

There are 130 unique sidechain outliers. Detailed list of outliers are tabulated below. The output is limited to 100 rows.

Chain Res Type Models (Total)
A
5
TRP
1
A
9
THR
1
A
13
ASP
1
A
52
ILE
1
A
80
TRP
1
A
90
ASP
1
A
179
GLN
1
A
182
LEU
1
A
211
ASP
1
A
265
GLU
1
A
300
THR
1
A
365
VAL
1
A
406
ASP
1
A
428
HIS
1
A
430
LEU
1
A
432
LEU
1
A
441
ASP
1
A
444
ASP
1
A
480
GLU
1
A
497
CYS
1
A
510
VAL
1
A
512
LEU
1
B
2
TYR
1
B
59
GLU
1
B
63
ILE
1
B
87
ASP
1
B
88
GLU
1
B
97
LYS
1
B
98
THR
1
B
104
TYR
1
B
105
TRP
1
B
108
GLU
1
B
109
TYR
1
B
110
THR
1
B
115
LEU
1
B
117
PHE
1
B
119
SER
1
B
122
ILE
1
B
127
LEU
1
B
128
LYS
1
B
134
LEU
1
B
136
GLU
1
B
138
ASP
1
B
139
ASN
1
B
140
ARG
1
B
141
VAL
1
B
142
VAL
1
B
143
LEU
1
B
153
VAL
1
B
157
ASP
1
B
159
LEU
1
B
171
THR
1
B
210
LEU
1
B
211
GLU
1
B
215
LEU
1
B
217
TYR
1
B
218
PHE
1
B
220
LYS
1
B
221
TRP
1
C
2
GLN
1
C
4
HIS
1
C
64
THR
1
C
93
THR
1
C
126
GLU
1
C
188
ASP
1
C
256
TRP
1
C
257
TRP
1
D
2
VAL
1
D
3
VAL
1
D
18
ASP
1
D
55
GLU
1
D
68
MET
1
D
109
GLU
1
D
110
GLU
1
D
111
GLU
1
D
112
TRP
1
D
117
THR
1
D
123
MET
1
E
10
GLU
1
E
31
LYS
1
E
66
ARG
1
E
73
ASP
1
E
107
ASP
1
E
108
LYS
1
E
109
VAL
1
F
6
VAL
1
F
61
ILE
1
F
65
ASP
1
F
92
VAL
1
G
16
ARG
1
G
32
LEU
1
G
41
ARG
1
G
56
THR
1
G
67
THR
1
G
81
TYR
1
H
1
MET
1
H
3
GLU
1
H
28
ARG
1
H
30
CYS
1
H
85
LYS
1