Table of results for automatic protein check

Results for modeling_eg_1.pdb

List results for one check

Results for check HNDCHK by WHAT IF

Values by atom

The values in the table characterize the deviations from the expected value for the improper dihedral centered at the atom.

Values are considered poor if they are larger than 3.00.

Values are considered bad if they are larger than 4.00.

atom HNDCHK
2-LEU-CA-0.60
2-LEU-CG0.25
4-ASP-C1.87
6-ASP-CA-0.49
6-ASP-C2.63
7-LYS-CA0.39
9-ALA-C2.73
10-LEU-CA1.05
10-LEU-C2.91
10-LEU-CG-2.30
11-ASP-CA-0.47
13-SER-C2.65
14-TRP-CA1.44
14-TRP-C0.63
14-TRP-CG2.10
14-TRP-CD2-1.78
14-TRP-CE2-2.71
17-LEU-C2.75
17-LEU-CG0.22
18-THR-CA-1.29
21-ALA-CA-0.08
22-ASP-C1.22
25-LYS-C-8.11
26-ASN-C1.97
27-ALA-C5.83
28-GLY-C-2.01
29-ILE-CA0.09
29-ILE-C0.03
30-ASN-C4.04
31-LEU-CA0.10
31-LEU-C1.75
31-LEU-CG-1.54
32-VAL-CA-1.26
32-VAL-C0.10
32-VAL-CB0.20
33-LEU-CA-0.22
33-LEU-C2.22
33-LEU-CG-0.98
34-TRP-CA0.19
34-TRP-C2.17
35-MET-CA0.04
35-MET-C2.91
36-PHE-CA-0.09
36-PHE-C0.91
36-PHE-CG-0.13
39-VAL-C3.24
40-PRO-N-0.59
40-PRO-CA0.39
41-ASN-C-0.00
42-MET-C-1.07
43-ARG-CA0.00
43-ARG-C2.82
46-PHE-C2.31
46-PHE-CG1.63
49-PHE-C3.19
49-PHE-CG-0.70
50-ASN-C-2.23
52-ASN-C0.66
54-SER-C1.54
55-ASP-CA-0.06
58-LEU-CA0.16
58-LEU-C3.49
58-LEU-CG-0.04
59-LYS-CA-0.11
61-ASP-C4.17
63-GLU-C0.65
64-PHE-CA0.47
64-PHE-C2.31
64-PHE-CG-0.92
65-ILE-CA-2.04
66-LYS-C2.77
67-GLN-C2.75
68-VAL-CA-1.60
68-VAL-C-3.04
68-VAL-CB-5.48
69-ASN-CA0.29
69-ASN-C2.40
71-ILE-C2.77
75-LEU-C2.85
76-ASP-CA0.15
76-ASP-C2.55
78-LEU-C-1.30
78-LEU-CG0.78
79-LEU-CA0.99
79-LEU-C1.61
79-LEU-CG1.65
81-SER-C2.95
82-VAL-CA-0.72
82-VAL-C0.26
82-VAL-CB0.91
84-ASN-C1.67
85-PRO-N-0.25
85-PRO-C2.60
87-GLN-C-0.76
88-LEU-C2.54
88-LEU-CG-1.54
90-ALA-C2.73
91-ASN-C2.80
92-LEU-CA-0.29
92-LEU-CG-0.12
93-ASP-C1.36
95-LEU-C1.27
97-LYS-C-2.54
98-SER-C0.21
99-HIS-C1.24
100-VAL-C-1.34
104-ILE-CA-1.24
104-ILE-CB0.70
105-GLY-C-0.09
106-LEU-CA-0.13
108-PHE-CA-0.81
109-PHE-C4.56
111-PRO-C0.96
112-LEU-CA0.04
112-LEU-C1.82
113-GLN-CA1.42
115-ASN-C2.99
115-ASN-CG0.38
116-ILE-CA-0.41
116-ILE-C2.12
116-ILE-CB1.28
117-HIS-CA-0.24
117-HIS-C1.01
119-PHE-C1.19
119-PHE-CG-1.01
120-ILE-CA-0.63
124-LEU-C2.70
128-ALA-CA-0.58
131-ASP-C1.06
132-GLU-C-0.60
133-PRO-N-2.53
134-LYS-C3.03
135-ALA-CA0.38
135-ALA-C2.87
136-TRP-CA-0.09
136-TRP-C2.44
136-TRP-CG-0.30
136-TRP-CD2-0.13
136-TRP-CE20.33
138-ASN-C2.19
139-LEU-CA0.75
139-LEU-C3.58
139-LEU-CG1.71
142-ALA-C1.26
143-PHE-CA0.11
143-PHE-CG-0.86
1-SER-CA-0.08
1-SER-C1.66
2-LEU-C-3.11
3-SER-CA0.19
3-SER-C2.79
4-ASP-CA0.17
4-ASP-CG1.00
5-ALA-CA0.11
5-ALA-C2.22
6-ASP-CG-1.93
7-LYS-C3.51
8-LYS-CA0.01
8-LYS-C2.53
9-ALA-CA0.30
11-ASP-C1.97
11-ASP-CG-0.81
12-ALA-CA0.07
12-ALA-C2.10
13-SER-CA0.15
15-LYS-CA-0.16
15-LYS-C2.29
16-LYS-CA-0.11
16-LYS-C2.48
17-LEU-CA0.31
18-THR-C1.74
18-THR-CB-0.17
19-ALA-CA0.37
19-ALA-C1.33
20-GLY-C0.67
21-ALA-C1.16
22-ASP-CA-0.29
22-ASP-CG-0.34
23-GLY-C-0.17
24-LYS-CA0.48
24-LYS-C-1.31
25-LYS-CA0.26
26-ASN-CA0.26
26-ASN-CG-1.25
27-ALA-CA-0.01
29-ILE-CB-1.02
30-ASN-CA0.05
30-ASN-CG2.18
34-TRP-CG1.38
34-TRP-CD2-2.61
34-TRP-CE2-4.86
37-ALA-CA0.07
37-ALA-C3.00
38-ASN-CA-0.57
38-ASN-C-1.87
38-ASN-CG0.34
39-VAL-CA-3.02
39-VAL-CB1.40
40-PRO-C1.63
41-ASN-CA0.51
41-ASN-CG1.31
42-MET-CA0.93
43-ARG-CZ0.26
44-ALA-CA-0.73
44-ALA-C1.53
45-GLN-CA0.28
45-GLN-C0.37
45-GLN-CD0.09
46-PHE-CA0.41
47-SER-CA0.04
47-SER-C1.48
48-LYS-CA-1.00
48-LYS-C-1.34
49-PHE-CA-0.25
50-ASN-CA0.12
50-ASN-CG2.84
51-ALA-CA0.12
51-ALA-C1.16
52-ASN-CA0.05
52-ASN-CG0.12
53-GLN-CA0.06
53-GLN-C0.06
53-GLN-CD0.06
54-SER-CA-0.07
55-ASP-C2.83
55-ASP-CG-1.03
56-ASP-CA-0.16
56-ASP-C1.66
56-ASP-CG-1.62
57-ALA-CA0.16
57-ALA-C2.18
59-LYS-C0.25
60-GLY-C-0.14
61-ASP-CA-0.12
61-ASP-CG4.49
62-ALA-CA-0.22
62-ALA-C1.29
63-GLU-CA-0.70
63-GLU-CD1.25
65-ILE-C-0.53
65-ILE-CB2.48
66-LYS-CA-0.09
67-GLN-CA-0.36
67-GLN-CD0.05
69-ASN-CG-0.23
70-VAL-CA-1.26
70-VAL-C0.49
70-VAL-CB0.03
71-ILE-CA-1.06
71-ILE-CB-1.18
72-VAL-CA-0.83
72-VAL-C1.24
72-VAL-CB-0.55
73-ALA-CA0.01
73-ALA-C3.07
74-ALA-CA0.06
74-ALA-C3.41
75-LEU-CA-0.09
75-LEU-CG0.60
76-ASP-CG-0.47
77-GLY-C1.98
78-LEU-CA0.07
80-GLN-CA0.07
80-GLN-C1.35
80-GLN-CD-0.40
81-SER-CA0.31
83-ASN-CA-0.11
83-ASN-C-0.35
83-ASN-CG-0.63
84-ASN-CA-0.26
84-ASN-CG2.30
85-PRO-CA0.15
86-GLY-C2.25
87-GLN-CA0.44
87-GLN-CD0.31
88-LEU-CA-0.54
89-GLN-CA0.31
89-GLN-C2.41
89-GLN-CD-0.21
90-ALA-CA-0.05
91-ASN-CA0.40
91-ASN-CG-0.22
92-LEU-C1.33
93-ASP-CA0.08
93-ASP-CG0.59
94-LYS-CA0.40
94-LYS-C2.08
95-LEU-CA-0.43
95-LEU-CG-0.66
96-ALA-CA-0.25
96-ALA-C1.57
97-LYS-CA-0.17
98-SER-CA2.33
99-HIS-CA0.76
99-HIS-CG-0.24
100-VAL-CA-1.08
100-VAL-CB0.92
101-ASN-CA-0.39
101-ASN-C1.23
101-ASN-CG-0.22
102-LEU-CA-0.78
102-LEU-C-1.12
102-LEU-CG0.45
103-LYS-CA-0.35
103-LYS-C-0.52
104-ILE-C0.48
106-LEU-C2.11
106-LEU-CG0.47
107-GLU-CA-1.73
107-GLU-C2.54
107-GLU-CD-1.14
108-PHE-C1.39
108-PHE-CG1.22
109-PHE-CA0.00
109-PHE-CG1.74
110-GLY-C1.42
111-PRO-N0.59
111-PRO-CA-0.70
112-LEU-CG0.59
113-GLN-C2.79
113-GLN-CD-3.33
114-GLN-CA-0.99
114-GLN-C1.50
114-GLN-CD-1.98
115-ASN-CA-0.05
117-HIS-CG0.23
118-SER-CA-0.01
118-SER-C1.48
119-PHE-CA-0.21
120-ILE-C1.92
120-ILE-CB-0.55
121-GLU-CA-1.31
121-GLU-C1.30
121-GLU-CD-0.35
122-SER-CA0.01
122-SER-C1.65
123-ALA-CA-0.41
123-ALA-C-0.15
124-LEU-CA-0.51
124-LEU-CG-0.80
125-GLY-C2.13
126-VAL-CA-1.05
126-VAL-C-0.59
126-VAL-CB1.24
127-GLY-C1.31
128-ALA-C-0.36
129-GLY-C8.12
130-SER-CA0.27
130-SER-C1.87
131-ASP-CA-0.04
131-ASP-CG0.06
132-GLU-CA-1.70
132-GLU-CD0.17
133-PRO-CA0.39
133-PRO-C2.53
134-LYS-CA-0.22
137-GLY-C-0.29
138-ASN-CA-0.20
138-ASN-CG-0.73
140-ILE-CA-0.71
140-ILE-C0.90
140-ILE-CB-1.21
141-ALA-CA0.26
141-ALA-C2.17
142-ALA-CA0.01
143-PHE-C1.04
144-ASN-CA0.17
144-ASN-C0.88
144-ASN-CG-0.19
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