REMARK CS table for ns3 v1

DATA FIRST_RESID 1

DATA SEQUENCE AGVLWDVPSP PPVGKAELED GAYRIKQKGI LGYSQIGAGV
DATA SEQUENCE YKEGTFHTMW HVTRGAVLMH KGKRIEPSWA DVKKDLISYG
DATA SEQUENCE GGWKLEGEWK EGEEVQVLAL EPGKNPRAVQ TKPGLFKTNT
DATA SEQUENCE GTIGAVSLDF SPGTAGSPIV DKKGKVVGLY GNGVVTRSGA
DATA SEQUENCE YVSAIAQTEK SIEDNPEIED DIFRK

VARS   RESID RESNAME ATOMNAME SHIFT
FORMAT %4d %1s %4s %8.2f

1   ALA   N   125.74
1   ALA   C   179.08
1   ALA   CA   52.27
1   ALA   CB   18.34
1   ALA   HA   4.32
2   GLY   HN   8.31
2   GLY   N   107.94
2   GLY   C   179.92
2   GLY   CA   44.77
2   GLY   HA2   3.89
2   GLY   HA3   3.80
3   VAL   HN   7.82
3   VAL   N   118.85
3   VAL   C   176.98
3   VAL   CA   61.71
3   VAL   CB   32.15
3   VAL   CG1   20.14
3   VAL   MG1   0.72
3   VAL   CG2   20.87
3   VAL   MG2   0.79
3   VAL   HA   4.02
4   LEU   HN   8.13
4   LEU   N   124.82
4   LEU   C   177.76
4   LEU   CA   54.59
4   LEU   CB   41.17
4   LEU   CD1   23.36
4   LEU   MD1   0.76
4   LEU   CD2   24.71
4   LEU   MD2   0.82
4   LEU   HA   4.29
5   TRP   HN   7.86
5   TRP   N   120.83
5   TRP   C   176.57
5   TRP   CA   56.29
5   TRP   CB   29.08
5   TRP   HA   4.55
6   ASP   HN   8.17
6   ASP   N   121.49
6   ASP   C   176.42
6   ASP   CA   53.57
6   ASP   CB   40.35
6   ASP   HA   4.40
7   VAL   HN   7.85
7   VAL   N   120.74
7   VAL   C   175.44
7   VAL   CA   59.19
7   VAL   CB   32.12
7   VAL   CG1   20.95
7   VAL   MG1   0.95
7   VAL   CG2   20.08
7   VAL   MG2   0.86
7   VAL   HA   4.15
8   PRO   C   176.50
8   PRO   CA   62.76
8   PRO   CB   31.31
8   PRO   HA   4.43
9   SER   HN   8.03
9   SER   N   114.98
9   SER   CA   54.48
9   SER   CB   63.90
9   SER   HA   4.33
12   PRO   C   178.06
12   PRO   CA   62.25
12   PRO   CB   30.95
12   PRO   HA   4.44
13   VAL   HN   8.18
13   VAL   N   120.06
13   VAL   C   177.78
13   VAL   CA   61.89
13   VAL   CB   32.23
13   VAL   CG1   20.43
13   VAL   MG1   0.96
13   VAL   CG2   21.04
13   VAL   MG2   0.95
13   VAL   HA   4.07
14   GLY   HN   8.46
14   GLY   N   112.26
14   GLY   C   174.87
14   GLY   CA   44.66
14   GLY   HA2   3.98
14   GLY   HA3   3.90
15   LYS   HN   8.17
15   LYS   N   121.01
15   LYS   C   177.37
15   LYS   CA   55.59
15   LYS   CB   32.26
15   LYS   HA   4.32
16   ALA   HN   8.43
16   ALA   N   124.95
16   ALA   C   178.26
16   ALA   CA   51.93
16   ALA   CB   18.30
16   ALA   HA   4.18
17   GLU   HN   8.28
17   GLU   N   119.96
17   GLU   C   176.99
17   GLU   CA   55.86
17   GLU   CB   29.40
17   GLU   HA   4.24
18   LEU   HN   7.67
18   LEU   N   122.54
18   LEU   C   176.75
18   LEU   CA   54.27
18   LEU   CB   40.30
18   LEU   CD1   25.65
18   LEU   MD1   0.37
18   LEU   CD2   23.55
18   LEU   MD2   0.08
18   LEU   HA   4.00
19   GLU   HN   7.74
19   GLU   N   119.41
19   GLU   C   178.55
19   GLU   CA   55.27
19   GLU   CB   30.48
19   GLU   HA   4.26
20   ASP   HN   8.85
20   ASP   N   124.24
20   ASP   C   178.12
20   ASP   CA   55.30
20   ASP   CB   39.77
20   ASP   HA   4.58
21   GLY   HN   8.78
21   GLY   N   107.65
21   GLY   C   172.27
21   GLY   CA   44.80
21   GLY   HA2   4.59
21   GLY   HA3   4.43
22   ALA   HN   9.41
22   ALA   N   122.69
22   ALA   C   177.63
22   ALA   CA   50.25
22   ALA   CB   19.13
22   ALA   HA   5.55
23   TYR   HN   9.52
23   TYR   N   122.69
23   TYR   C   175.80
23   TYR   CA   56.44
23   TYR   CB   42.01
23   TYR   HA   5.01
24   ARG   HN   9.20
24   ARG   N   116.81
24   ARG   C   175.96
24   ARG   CA   54.72
24   ARG   CB   31.99
24   ARG   HA   4.73
25   ILE   HN   8.82
25   ILE   N   120.97
25   ILE   C   176.40
25   ILE   CA   60.61
25   ILE   CB   38.00
25   ILE   CD   12.71
25   ILE   MD   0.84
25   ILE   HA   4.47
26   LYS   HN   9.56
26   LYS   N   126.49
26   LYS   C   174.95
26   LYS   CA   53.91
26   LYS   CB   34.68
26   LYS   HA   4.80
27   GLN   HN   9.21
27   GLN   N   121.87
27   GLN   C   176.53
27   GLN   CA   53.50
27   GLN   CB   32.03
27   GLN   HA   5.18
28   LYS   HN   9.10
28   LYS   N   131.04
28   LYS   C   176.48
28   LYS   CA   56.88
28   LYS   CB   31.98
28   LYS   HA   4.43
29   GLY   HN   7.90
29   GLY   N   115.39
29   GLY   C   175.49
29   GLY   CA   43.76
29   GLY   HA2   3.45
29   GLY   HA3   3.85
30   ILE   HN   8.42
30   ILE   N   120.75
30   ILE   C   178.49
30   ILE   CA   63.33
30   ILE   CB   37.16
30   ILE   CD   13.00
30   ILE   MD   0.86
30   ILE   HA   4.32
31   LEU   HN   8.33
31   LEU   N   118.84
31   LEU   C   177.84
31   LEU   CA   53.96
31   LEU   CB   40.89
31   LEU   CD1   25.03
31   LEU   MD1   0.84
31   LEU   CD2   22.53
31   LEU   MD1   0.88
31   LEU   HA   4.45
32   GLY   HN   7.43
32   GLY   N   107.47
32   GLY   C   174.35
32   GLY   CA   43.95
32   GLY   HA2   4.00
32   GLY   HA3   3.67
33   TYR   HN   8.83
33   TYR   N   120.39
33   TYR   C   177.81
33   TYR   CA   57.90
33   TYR   CB   40.05
33   TYR   HA   4.99
34   SER   HN   8.60
34   SER   N   115.53
34   SER   C   174.52
34   SER   CA   56.65
34   SER   CB   64.63
34   SER   HA   4.51
35   GLN   HN   9.30
35   GLN   N   125.21
35   GLN   C   176.56
35   GLN   CA   56.03
35   GLN   CB   27.92
36   ILE   HN   8.68
36   ILE   N   119.60
36   ILE   C   175.95
36   ILE   CA   60.36
36   ILE   CB   38.97
36   ILE   CD   14.85
36   ILE   MD   0.80
36   ILE   HA   4.58
37   GLY   HN   7.75
37   GLY   N   109.73
37   GLY   C   171.68
37   GLY   CA   45.77
37   GLY   HA2   4.02
37   GLY   HA3   4.48
38   ALA   HN   9.24
38   ALA   N   124.26
38   ALA   C   176.14
38   ALA   CA   50.32
38   ALA   CB   22.70
38   ALA   HA   5.49
39   GLY   HN   8.78
39   GLY   N   104.29
39   GLY   C   174.08
39   GLY   CA   46.36
39   GLY   HA2   4.09
39   GLY   HA3   3.51
40   VAL   HN   8.41
40   VAL   N   115.90
40   VAL   C   176.05
40   VAL   CA   59.40
40   VAL   CB   36.34
40   VAL   CG1   21.87
40   VAL   MG1   0.93
40   VAL   CG2   22.21
40   VAL   MG2   0.85
40   VAL   HA   5.28
41   TYR   HN   10.16
41   TYR   N   134.45
41   TYR   C   176.08
41   TYR   CA   56.83
41   TYR   CB   40.53
41   TYR   HA   5.28
42   LYS   HN   8.94
42   LYS   N   127.86
42   LYS   C   175.66
42   LYS   CA   55.81
42   LYS   CB   35.73
42   LYS   HA   4.53
43   GLU   HN   9.30
43   GLU   N   125.97
43   GLU   C   177.49
43   GLU   CA   56.42
43   GLU   CB   27.53
43   GLU   HA   3.88
44   GLY   HN   8.50
44   GLY   N   104.46
44   GLY   C   174.73
44   GLY   CA   45.36
44   GLY   HA2   3.62
44   GLY   HA3   4.14
45   THR   HN   7.46
45   THR   N   117.06
45   THR   C   173.17
45   THR   CA   60.29
45   THR   CB   71.33
45   THR   HA   4.56
46   PHE   HN   9.02
46   PHE   N   126.17
46   PHE   C   173.82
46   PHE   CA   56.80
46   PHE   CB   39.56
46   PHE   HA   4.94
47   HIS   HN   8.03
47   HIS   N   127.01
47   HIS   C   174.50
47   HIS   CA   55.04
47   HIS   CB   29.86
48   THR   HN   9.00
48   THR   N   117.38
48   THR   C   173.43
48   THR   CA   59.86
48   THR   CB   67.01
48   THR   HA   4.11
49   MET   HN   8.73
49   MET   N   117.07
49   MET   C   178.47
49   MET   CA   53.69
49   MET   CB   32.88
49   MET   HA   4.40
50   TRP   HN   7.50
50   TRP   N   125.68
50   TRP   C   179.63
50   TRP   CA   60.65
50   TRP   CB   26.95
50   TRP   HA   3.91
51   HIS   HN   10.25
51   HIS   N   113.65
51   HIS   C   176.32
51   HIS   CA   58.57
51   HIS   CB   26.66
51   HIS   HA   3.51
52   VAL   HN   6.84
52   VAL   N   118.06
52   VAL   C   176.65
52   VAL   CA   64.38
52   VAL   CB   30.74
52   VAL   HA   4.21
53   THR   HN   6.42
53   THR   N   101.40
53   THR   C   176.59
53   THR   CA   60.46
53   THR   CB   69.24
53   THR   HA   4.22
54   ARG   HN   9.05
54   ARG   N   121.05
54   ARG   C   176.64
54   ARG   CA   55.45
54   ARG   CB   26.36
54   ARG   HA   4.51
55   GLY   HN   6.91
55   GLY   N   101.09
55   GLY   C   174.20
55   GLY   CA   44.55
55   GLY   HA2   4.14
55   GLY   HA3   4.14
56   ALA   HN   7.41
56   ALA   N   120.80
56   ALA   C   178.83
56   ALA   CA   51.52
56   ALA   CB   18.89
56   ALA   HA   4.25
57   VAL   HN   8.45
57   VAL   N   120.29
57   VAL   C   175.10
57   VAL   CA   63.63
57   VAL   CB   31.95
57   VAL   CG1   21.62
57   VAL   MG1   1.10
57   VAL   CG2   22.34
57   VAL   MG2   0.98
57   VAL   HA   4.41
58   LEU   HN   7.94
58   LEU   N   122.39
58   LEU   C   176.00
58   LEU   CA   52.22
58   LEU   CB   43.84
58   LEU   CD1   24.39
58   LEU   MD1   0.42
58   LEU   CD2   25.44
58   LEU   MD2   -0.40
59   MET   HN   8.17
59   MET   N   117.23
59   MET   C   176.99
59   MET   CA   52.50
59   MET   CB   33.43
59   MET   HA   4.38
60   HIS   HN   8.81
60   HIS   N   119.54
60   HIS   C   175.48
60   HIS   CA   55.74
60   HIS   CB   31.20
60   HIS   HA   4.56
61   LYS   HN   9.55
61   LYS   N   128.40
61   LYS   C   177.64
61   LYS   CA   56.46
61   LYS   CB   29.01
61   LYS   HA   4.13
62   GLY   HN   8.77
62   GLY   N   104.27
62   GLY   C   174.75
62   GLY   CA   44.75
62   GLY   HA2   3.53
62   GLY   HA3   3.67
63   LYS   HN   7.89
63   LYS   N   121.88
63   LYS   C   175.92
63   LYS   CA   54.41
63   LYS   CB   32.82
63   LYS   HA   4.52
64   ARG   HN   8.41
64   ARG   N   123.57
64   ARG   C   177.37
64   ARG   CA   55.59
64   ARG   CB   31.35
64   ARG   HA   4.52
65   ILE   HN   9.36
65   ILE   N   125.46
65   ILE   C   175.79
65   ILE   CA   60.50
65   ILE   CB   38.66
65   ILE   CD   13.45
65   ILE   MD   0.52
65   ILE   HA   4.40
66   GLU   HN   8.65
66   GLU   N   125.08
66   GLU   CA   53.89
66   GLU   CB   29.06
66   GLU   HA   4.41
67   PRO   C   177.48
67   PRO   CA   62.84
67   PRO   CB   30.83
67   PRO   HA   4.66
68   SER   HN   9.83
68   SER   N   115.094
68   SER   C   174.49
68   SER   CA   58.63
68   SER   CB   64.51
68   SER   HA   3.75
69   TRP   HN   7.90
69   TRP   N   123.69
69   TRP   C   173.51
69   TRP   CA   57.46
69   TRP   CB   29.50
69   TRP   HA   4.53
70   ALA   HN   7.08
70   ALA   N   125.29
70   ALA   C   175.71
70   ALA   CA   51.30
70   ALA   CB   21.97
70   ALA   HA   4.19
71   ASP   HN     7.63
71   ASP   N   117.31
71   ASP   C   177.37
71   ASP   CA   52.36
71   ASP   CB   42.54
71   ASP   HA   4.23
72   VAL   HN   8.29
72   VAL   N   124.63
72   VAL   C   178.34
72   VAL   CA   65.49
72   VAL   CB   30.60
72   VAL   CG1   19.80
72   VAL   MG1   0.15
72   VAL   CG2   19.87
72   VAL   MG2   -0.09
72   VAL   HA   3.96
73   LYS   HN   7.66
73   LYS   N   119.25
73   LYS   C   179.46
73   LYS   CA   58.76
73   LYS   CB   31.14
74   LYS   HN   7.35
74   LYS   N   116.36
74   LYS   C   176.69
74   LYS   CA   55.90
74   LYS   CB   33.03
74   LYS   HA   4.13
75   ASP   HN   7.99
75   ASP   N   117.30
75   ASP   C   176.34
75   ASP   CA   54.41
75   ASP   CB   38.78
75   ASP   HA   4.81
76   LEU   HN   7.75
76   LEU   N   116.76
76   LEU   C   175.96
76   LEU   CA   53.78
76   LEU   CB   45.79
76   LEU   CD1   25.41
76   LEU   MD1   0.21
76   LEU   CD2   22.09
76   LEU   MD2   1.06
76   LEU   HA   5.50
77   ILE   HN   8.72
77   ILE   N   118.36
77   ILE   C   172.51
77   ILE   CA   59.81
77   ILE   CB   41.16
77   ILE   CD   15.22
77   ILE   MD   0.72
77   ILE   HA   5.32
78   SER   HN   9.99
78   SER   N   120.96
78   SER   C   174.87
78   SER   CA   56.42
78   SER   CB   67.17
78   SER   HA   4.15
79   TYR   HN   9.47
79   TYR   N   120.56
79   TYR   C   176.79
79   TYR   CA   56.76
79   TYR   CB   40.42
80   GLY   HN   8.41
80   GLY   N   112.37
80   GLY   C   174.15
80   GLY   CA   45.38
80   GLY   HA2   4.44
80   GLY   HA3   3.86
81   GLY   HN   7.45
81   GLY   N   107.45
81   GLY   C   173.63
81   GLY   CA   43.65
81   GLY   HA2   4.04
81   GLY   HA3   3.55
82   GLY   HN   8.34
82   GLY   N   105.69
82   GLY   C   173.26
82   GLY   CA   43.33
82   GLY   HA2   3.99
82   GLY   HA3   3.73
83   TRP   HN   7.96
83   TRP   N   119.46
83   TRP   C   179.31
83   TRP   CA   59.26
83   TRP   CB   29.20
84   LYS   HN   11.40
84   LYS   N   127.31
84   LYS   C   177.82
84   LYS   CA   53.45
85   LEU   HN     5.85
85   LEU   N   117.44
85   LEU   C   178.11
85   LEU   CA   54.56
85   LEU   CB   38.46
85   LEU   CD1   24.69
85   LEU   MD1   -0.05
85   LEU   CD2   20.81
85   LEU   MD2   0.43
85   LEU   HA   4.21
86   GLU   HN   9.08
86   GLU   N   120.88
86   GLU   C   178.03
86   GLU   CA   55.66
86   GLU   CB   31.87
86   GLU   HA   4.52
87   GLY   HN   7.78
87   GLY   N   108.98
87   GLY   C   173.75
87   GLY   CA   45.91
87   GLY   HA2   4.01
87   GLY   HA3   4.18
88   GLU   HN   8.74
88   GLU   N   124.68
88   GLU   C   176.47
88   GLU   CA   54.01
88   GLU   CB   31.67
88   GLU   HA   4.92
89   TRP   HN   9.49
89   TRP   N   129.36
89   TRP   C   175.55
89   TRP   CA   58.55
89   TRP   CB   27.28
89   TRP   HA   4.41
90   LYS   HN   7.38
90   LYS   N   129.98
90   LYS   C   174.00
90   LYS   CA   53.25
90   LYS   CB   32.56
90   LYS   HA   3.86
91   GLU   HN     7.53
91   GLU   N   121.07
91   GLU   C   178.15
91   GLU   CA   57.11
91   GLU   CB   28.24
92   GLY   HN   7.83
92   GLY   N   113.08
92   GLY   C   175.36
92   GLY   CA   44.52
92   GLY   HA2   4.27
92   GLY   HA3   3.75
93   GLU   HN   7.91
93   GLU   N   119.92
93   GLU   C   178.43
93   GLU   CA   55.75
93   GLU   CB   29.46
93   GLU   HA   4.50
94   GLU   HN   8.78
94   GLU   N   121.17
94   GLU   C   176.68
94   GLU   CA   56.87
94   GLU   CB   30.98
94   GLU   HA   4.31
95   VAL   HN   8.80
95   VAL   N   109.93
95   VAL   C   175.85
95   VAL   CA   58.39
95   VAL   CB   35.65
95   VAL   CG1   18.30
95   VAL   MG1   1.01
95   VAL   CG2   23.21
95   VAL   MG2   0.46
95   VAL   HA   4.23
96   GLN   HN   9.10
96   GLN   N   116.62
96   GLN   C   177.22
96   GLN   CA   53.07
96   GLN   CB   29.28
96   GLN   HA   5.48
97   VAL   HN   8.93
97   VAL   N   121.15
97   VAL   C   175.41
97   VAL   CA   61.26
97   VAL   CB   31.45
97   VAL   CG1   19.65
97   VAL   MG1   0.77
97   VAL   CG2   22.21
97   VAL   MG2   0.87
98   LEU   HN   8.44
98   LEU   N   132.33
98   LEU   C   174.19
98   LEU   CA   52.74
98   LEU   CB   38.28
98   LEU   CD1   24.90
98   LEU   MD1   0.72
98   LEU   CD2   24.19
98   LEU   MD2   0.80
98   LEU   HA   4.33
99   ALA   HN   7.86
99   ALA   N   123.11
99   ALA   C   179.16
99   ALA   CA   51.97
99   ALA   CB   17.09
99   ALA   HA   5.09
100   LEU   HN   7.85
100   LEU   N   128.69
100   LEU   C   175.81
100   LEU   CA   51.59
100   LEU   CB   38.83
100   LEU   CD1   25.99
100   LEU   MD1   0.76
100   LEU   CD2   25.46
100   LEU   MD2   0.61
101   GLU   HN   8.15
101   GLU   N   121.08
101   GLU   C   176.95
101   GLU   CA   54.15
101   GLU   CB   29.70
102   PRO   C   178.89
102   PRO   CA   63.07
102   PRO   CB   31.01
103   GLY   HN   8.85
103   GLY   N   111.64
103   GLY   C   174.43
103   GLY   CA   45.41
103   GLY   HA2   4.01
103   GLY   HA3   3.66
104   LYS   HN   7.74
104   LYS   N   118.22
104   LYS   C   177.21
104   LYS   CA   53.20
104   LYS   CB   34.47
104   LYS   HA   4.52
105   ASN   HN   8.72
105   ASN   N   120.31
105   ASN   C   174.79
105   ASN   CA   51.64
105   ASN   CB   35.74
106   PRO   C   175.89
106   PRO   CA   63.14
106   PRO   CB   30.81
106   PRO   HA   4.37
107   ARG   HN   8.00
107   ARG   N   122.87
107   ARG   C   173.25
107   ARG   CA   54.68
107   ARG   CB   32.84
107   ARG   HA   4.54
108   ALA   HN   8.47
108   ALA   N   126.58
108   ALA   C   178.02
108   ALA   CA   50.06
108   ALA   CB   19.31
108   ALA   HA   5.10
109   VAL   HN   8.55
109   VAL   N   122.52
109   VAL   C   175.00
109   VAL   CA   61.25
109   VAL   CB   33.69
109   VAL   HA   4.34
110   GLN   HN   9.37
110   GLN   N   129.91
110   GLN   C   174.78
110   GLN   CA   54.02
110   GLN   CB   30.17
110   GLN   HA   5.10
111   THR   HN     9.16
111   THR   N   117.93
111   THR   C   171.71
111   THR   CA   60.00
111   THR   CB   69.97
111   THR   HA   4.94
112   LYS   HN   7.98
112   LYS   N   127.42
112   LYS   C   174.50
112   LYS   CA   52.44
112   LYS   CB   31.93
113   PRO   C   179.36
113   PRO   CA   63.05
113   PRO   HA   4.57
114   GLY   HN   8.71
114   GLY   N   107.69
114   GLY   C   173.72
114   GLY   CA   42.80
115   LEU   HN   8.56
115   LEU   N   118.25
115   LEU   C   176.61
115   LEU   CA   53.67
115   LEU   CB   46.50
115   LEU   CD1   25.42
115   LEU   MD1   1.05
115   LEU   CD2   24.43
115   LEU   MD2   0.95
115   LEU   HA   5.02
116   PHE   HN   9.46
116   PHE   N   119.08
116   PHE   C   177.06
116   PHE   CA   53.00
116   PHE   CB   38.93
116   PHE   HA   5.23
117   LYS   HN   9.24
117   LYS   N   122.34
117   LYS   C   177.52
117   LYS   CA   55.39
117   LYS   CB   31.56
118   THR   HN   8.22
118   THR   N   115.40
118   THR   C   176.28
118   THR   CA   59.33
118   THR   CB   71.11
119   ASN   C   177.34
119   ASN   CA   54.97
119   ASN   CB   36.69
120   THR   HN   8.26
120   THR   N   108.003
120   THR   C   175.10
120   THR   CA   60.35
120   THR   CB   68.86
120   THR   HA   4.56
121   GLY   HN   7.40
121   GLY   N   110.50
121   GLY   C   174.47
121   GLY   CA   44.52
121   GLY   HA2   4.01
121   GLY   HA3   4.49
122   THR   HN   8.62
122   THR   N   116.03
122   THR   C   175.62
122   THR   CA   60.64
122   THR   CB   70.75
122   THR   HA   5.51
123   ILE   HN   9.08
123   ILE   N   122.87
123   ILE   C   176.14
123   ILE   CA   59.41
123   ILE   CB   42.24
123   ILE   CD   14.24
123   ILE   MD1   0.89
123   ILE   HA   4.72
124   GLY   HN   9.21
124   GLY   N   111.71
124   GLY   C   175.47
124   GLY   CA   46.38
125   ALA   HN   7.08
125   ALA   N   123.77
125   ALA   C   176.18
125   ALA   CA   49.49
125   ALA   CB   18.75
125   ALA   HA   4.50
126   VAL   HN   9.31
126   VAL   N   116.50
126   VAL   CA   57.40
127   SER   HN   9.66
127   SER   N   126.40
127   SER   C   174.18
127   SER   CA   54.76
127   SER   HA   4.44
128   LEU   HN   7.31
128   LEU   N   120.55
128   LEU   C   175.16
128   LEU   CA   52.96
128   LEU   CB   46.34
128   LEU   CD1   25.95
128   LEU   MD1   0.76
128   LEU   CD2   25.95
128   LEU   MD2   0.73
128   LEU   HA   4.92
129   ASP   HN   8.44
129   ASP   N   123.99
129   ASP   C   174.88
129   ASP   CA   53.00
129   ASP   CB   41.74
130   PHE   HN   7.52
130   PHE   N   120.48
130   PHE   C   176.17
130   PHE   CA   55.48
131   SER   HN   9.32
131   SER   N   116.59
131   SER   CA   57.22
131   SER   CB   62.25
132   PRO   C   178.34
132   PRO   CA   64.58
132   PRO   CB   31.06
133   GLY   HN   8.89
133   GLY   N   109.57
133   GLY   C   173.52
133   GLY   CA   45.06
134   THR   HN   7.65
134   THR   N   115.89
134   THR   C   176.36
134   THR   CA   62.47
134   THR   CB   68.32
135   ALA   HN   8.22
135   ALA   N   125.16
135   ALA   C   176.41
135   ALA   CA   53.33
135   ALA   CB   18.82
135   ALA   HA   4.30
136   GLY   HN   9.81
136   GLY   N   108.79
136   GLY   C   173.67
136   GLY   CA   43.77
137   SER   HN   7.98
137   SER   N   115.60
137   SER   C   172.38
137   SER   CA   59.07
137   SER   CB   61.80
137   SER   HA   4.34
138   PRO   C   174.36
138   PRO   CA   62.14
138   PRO   CB   32.04
139   ILE   HN   8.33
139   ILE   N   119.41
139   ILE   C   176.67
139   ILE   CA   59.63
139   ILE   CB   37.11
139   ILE   CD   15.16
139   ILE   MD   0.70
140   VAL   HN   9.88
140   VAL   N   125.41
140   VAL   C   176.50
140   VAL   CA   59.70
140   VAL   CB   35.27
140   VAL   CG1   21.11
140   VAL   MG1   0.94
140   VAL   CG2   20.65
140   VAL   MG2   0.94
140   VAL   HA   4.50
141   ASP   HN   8.80
141   ASP   N   121.95
141   ASP   C   179.53
141   ASP   CA   51.62
141   ASP   CB   42.13
141   ASP   HA   5.21
142   LYS   HN   7.89
142   LYS   N   116.05
142   LYS   C   179.19
142   LYS   CA   57.49
142   LYS   CB   30.68
143   LYS   HN   7.81
143   LYS   N   118.33
143   LYS   C   178.06
143   LYS   CA   54.93
143   LYS   CB   30.95
143   LYS   HA   4.21
144   GLY   HN   8.76
144   GLY   N   109.59
144   GLY   C   174.90
144   GLY   CA   45.13
144   GLY   HA2   4.23
144   GLY   HA3   3.39
145   LYS   HN   8.52
145   LYS   N   119.83
145   LYS   C   176.50
145   LYS   CA   53.66
145   LYS   CB   30.77
145   LYS   HA   4.32
146   VAL   HN   9.00
146   VAL   N   122.71
146   VAL   C   177.88
146   VAL   CA   61.98
146   VAL   CB   29.97
146   VAL   CG1   22.84
146   VAL   MG1   1.05
146   VAL   CG2   24.18
146   VAL   MG2   0.94
146   VAL   HA   4.36
147   VAL   HN   8.91
147   VAL   N   120.21
147   VAL   C   175.45
147   VAL   CA   59.91
147   VAL   CB   30.44
147   VAL   CG1   22.81
147   VAL   MG1   0.90
147   VAL   CG2   19.29
147   VAL   MG2   0.71
148   GLY   HN   7.52
148   GLY   N   104.47
148   GLY   C   170.74
148   GLY   CA   44.42
148   GLY   HA2   4.05
148   GLY   HA3   4.05
149   LEU   HN   9.29
149   LEU   N   116.87
149   LEU   C   177.15
149   LEU   CA   52.81
149   LEU   CB   43.54
149   LEU   CD1   26.41
149   LEU   MD1   1.06
149   LEU   CD2   21.66
149   LEU   MD2   0.81
149   LEU   HA   4.52
150   TYR   HN   8.94
150   TYR   N   121.80
150   TYR   CA   57.61
150   TYR   CB   40.24
151   GLY   HN   7.99
151   GLY   N   113.06
151   GLY   CA   45.94
152   ASN   HN   9.38
154   VAL   CG1   18.46
154   VAL   MG1   0.63
154   VAL   CG2   21.68
154   VAL   MG2   0.52
155   VAL   CA   60.43
155   VAL   CB   32.17
155   VAL   CG1   22.23
155   VAL   MG1   0.58
155   VAL   CG2   22.29
155   VAL   MG2   0.78
156   THR   HN   8.83
156   THR   N   117.11
156   THR   C   178.43
156   THR   CA   60.73
156   THR   CB   70.36
157   ARG   HN   9.83
157   ARG   N   122.28
157   ARG   C   178.88
157   ARG   CA   58.60
157   ARG   CB   28.57
158   SER   HN   8.05
158   SER   N   111.58
158   SER   C   176.05
158   SER   CA   58.09
158   SER   HA   4.34
158   SER   CB   62.78
159   GLY   HN   8.13
159   GLY   N   110.76
159   GLY   C   174.59
159   GLY   CA   44.45
159   GLY   HA2   3.42
159   GLY   HA3   4.31
160   ALA   HN   7.25
160   ALA   N   123.97
160   ALA   C   176.80
160   ALA   CA   51.30
160   ALA   CB   18.01
160   ALA   HA   4.47
161   TYR   HN   8.43
161   TYR   N   123.92
161   TYR   CA   57.29
161   TYR   CB   39.11
161   TYR   HA   4.39
162   VAL   HN   7.95
162   VAL   N   125.44
162   VAL   CG1   23.52
162   VAL   MG1   0.60
162   VAL   CG2   20.42
162   VAL   MG2   0.29
162   VAL   HA   4.38
163   SER   HN   8.73
163   SER   N   117.57
163   SER   C   9999.00
163   SER   CA   55.50
163   SER   HA   4.44
164   ALA   HN   9.43
164   ALA   N   129.50
164   ALA   C   180.43
164   ALA   CA   52.68
164   ALA   CB   17.94
165   ILE   HN   7.75
165   ILE   N   122.22
165   ILE   C   175.40
165   ILE   CA   61.68
165   ILE   CB   34.96
165   ILE   CD   12.36
165   ILE   MD   -0.04
166   ALA   HN   8.43
166   ALA   N   123.92
166   ALA   C   175.81
166   ALA   CA   52.80
166   ALA   CB   19.47
166   ALA   HA   4.53
167   GLN   HN   8.20
167   GLN   N   124.19
167   GLN   C   174.98
167   GLN   CA   52.84
167   GLN   CB   32.53
168   THR   HN   8.01
168   THR   N   118.29
168   THR   C   173.21
168   THR   CA   59.23
168   THR   CB   69.46
168   THR   HA   4.42
169   GLU   HN   7.79
169   GLU   N   121.18
169   GLU   C   177.05
169   GLU   CA   56.16
169   GLU   CB   29.51
169   GLU   HA   4.15
170   LYS   HN   8.35
170   LYS   N   122.89
170   LYS   C   177.79
170   LYS   CA   56.42
170   LYS   CB   31.79
170   LYS   HA   4.06
171   SER   HN   8.77
171   SER   N   119.85
171   SER   C   175.64
171   SER   CA   57.49
171   SER   CB   63.18
171   SER   HA   4.34
172   ILE   HN   8.31
172   ILE   N   123.07
172   ILE   C   177.24
172   ILE   CA   60.55
172   ILE   CB   37.82
172   ILE   CD   12.93
172   ILE   MD   0.84
172   ILE   HA   4.20
173   GLU   HN   8.34
173   GLU   N   124.00
173   GLU   C   176.88
173   GLU   CA   55.78
173   GLU   CB   29.47
173   GLU   HA   4.27
174   ASP   HN   8.36
174   ASP   N   121.70
174   ASP   C   176.52
174   ASP   CA   53.89
174   ASP   CB   40.59
174   ASP   HA   4.54
175   ASN   HN   8.41
175   ASN   N   119.52
175   ASN   C   174.20
175   ASN   CA   50.88
175   ASN   CB   38.41
175   ASN   HA   4.96
176   PRO   C   177.91
176   PRO   CA   62.84
176   PRO   CB   31.23
176   PRO   HA   4.41
177   GLU   HN   8.39
177   GLU   N   120.27
177   GLU   C   177.48
177   GLU   CA   56.04
177   GLU   CB   29.12
177   GLU   HA   4.24
178   ILE   HN   8.04
178   ILE   N   121.42
178   ILE   C   177.19
178   ILE   CA   60.42
178   ILE   CB   37.85
178   ILE   CD   12.68
178   ILE   MD   0.83
178   ILE   HA   4.27
179   GLU   HN   8.43
179   GLU   N   124.98
179   GLU   C   177.13
179   GLU   CA   56.05
179   GLU   CB   29.43
179   GLU   HA   4.29
180   ASP   HN   8.30
180   ASP   N   121.40
180   ASP   C   177.03
180   ASP   CA   54.13
180   ASP   CB   40.79
180   ASP   HA   4.56
181   ASP   HN   8.29
181   ASP   N   120.48
181   ASP   C   177.74
181   ASP   CA   54.07
181   ASP   CB   40.42
181   ASP   HA   4.54
182   ILE   HN   7.89
182   ILE   N   119.34
182   ILE   C   177.25
182   ILE   CA   61.53
182   ILE   CB   37.43
182   ILE   CD   13.11
182   ILE   MD   0.71
182   ILE   HA   4.00
183   PHE   HN   8.13
183   PHE   N   121.63
183   PHE   C   176.63
183   PHE   CA   57.36
183   PHE   CB   38.17
183   PHE   HA   4.60
184   ARG   HN   7.86
184   ARG   N   122.63
184   ARG   C   176.01
184   ARG   CA   55.49
184   ARG   CB   29.83
184   ARG   HA   4.31
185   LYS   HN   7.86
185   LYS   N   127.74
185   LYS   C   182.42
185   LYS   CA   57.18
185   LYS   CB   32.58
185   LYS   HA   4.10
