Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6940
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 6940 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET C C 13 175.12 0.09 . 1 . . . . 1 MET CO . 6940 1
2 . 1 1 1 1 MET CA C 13 55.15 0.12 . 1 . . . . 1 MET CA . 6940 1
3 . 1 1 1 1 MET CB C 13 34.10 0.27 . 1 . . . . 1 MET CB . 6940 1
4 . 1 1 2 2 LEU H H 1 7.832 0.01 . 1 . . . . 2 LEU H . 6940 1
5 . 1 1 2 2 LEU C C 13 176.42 0.09 . 1 . . . . 2 LEU CO . 6940 1
6 . 1 1 2 2 LEU CA C 13 53.60 0.12 . 1 . . . . 2 LEU CA . 6940 1
7 . 1 1 2 2 LEU CB C 13 42.41 0.23 . 1 . . . . 2 LEU CB . 6940 1
8 . 1 1 2 2 LEU N N 15 127.88 0.23 . 1 . . . . 2 LEU N . 6940 1
9 . 1 1 3 3 ILE H H 1 8.697 0.01 . 1 . . . . 3 ILE H . 6940 1
10 . 1 1 3 3 ILE C C 13 176.57 0.09 . 1 . . . . 3 ILE CO . 6940 1
11 . 1 1 3 3 ILE CA C 13 60.72 0.12 . 1 . . . . 3 ILE CA . 6940 1
12 . 1 1 3 3 ILE CB C 13 36.60 0.23 . 1 . . . . 3 ILE CB . 6940 1
13 . 1 1 3 3 ILE N N 15 125.36 0.23 . 1 . . . . 3 ILE N . 6940 1
14 . 1 1 4 4 ILE H H 1 9.383 0.01 . 1 . . . . 4 ILE H . 6940 1
15 . 1 1 4 4 ILE C C 13 176.74 0.09 . 1 . . . . 4 ILE CO . 6940 1
16 . 1 1 4 4 ILE CA C 13 59.67 0.12 . 1 . . . . 4 ILE CA . 6940 1
17 . 1 1 4 4 ILE CB C 13 38.79 0.23 . 1 . . . . 4 ILE CB . 6940 1
18 . 1 1 4 4 ILE N N 15 127.67 0.23 . 1 . . . . 4 ILE N . 6940 1
19 . 1 1 5 5 GLU H H 1 9.429 0.01 . 1 . . . . 5 GLU H . 6940 1
20 . 1 1 5 5 GLU C C 13 176.91 0.09 . 1 . . . . 5 GLU CO . 6940 1
21 . 1 1 5 5 GLU CA C 13 55.43 0.12 . 1 . . . . 5 GLU CA . 6940 1
22 . 1 1 5 5 GLU CB C 13 31.04 0.23 . 1 . . . . 5 GLU CB . 6940 1
23 . 1 1 5 5 GLU N N 15 123.69 0.23 . 1 . . . . 5 GLU N . 6940 1
24 . 1 1 6 6 THR H H 1 7.176 0.01 . 1 . . . . 6 THR H . 6940 1
25 . 1 1 6 6 THR C C 13 175.92 0.09 . 1 . . . . 6 THR CO . 6940 1
26 . 1 1 6 6 THR CA C 13 58.15 0.12 . 1 . . . . 6 THR CA . 6940 1
27 . 1 1 6 6 THR CB C 13 70.33 0.23 . 1 . . . . 6 THR CB . 6940 1
28 . 1 1 6 6 THR N N 15 106.56 0.23 . 1 . . . . 6 THR N . 6940 1
29 . 1 1 7 7 LEU H H 1 9.667 0.01 . 1 . . . . 7 LEU H . 6940 1
30 . 1 1 7 7 LEU CA C 13 59.04 0.12 . 1 . . . . 7 LEU CA . 6940 1
31 . 1 1 7 7 LEU N N 15 121.92 0.23 . 1 . . . . 7 LEU N . 6940 1
32 . 1 1 8 8 PRO C C 13 178.96 0.09 . 1 . . . . 8 PRO CO . 6940 1
33 . 1 1 8 8 PRO CA C 13 65.58 0.12 . 1 . . . . 8 PRO CA . 6940 1
34 . 1 1 8 8 PRO CB C 13 29.40 0.27 . 1 . . . . 8 PRO CB . 6940 1
35 . 1 1 9 9 LEU H H 1 6.762 0.01 . 1 . . . . 9 LEU H . 6940 1
36 . 1 1 9 9 LEU C C 13 178.57 0.09 . 1 . . . . 9 LEU CO . 6940 1
37 . 1 1 9 9 LEU CA C 13 56.56 0.12 . 1 . . . . 9 LEU CA . 6940 1
38 . 1 1 9 9 LEU CB C 13 39.50 0.23 . 1 . . . . 9 LEU CB . 6940 1
39 . 1 1 9 9 LEU N N 15 115.57 0.23 . 1 . . . . 9 LEU N . 6940 1
40 . 1 1 10 10 LEU H H 1 7.692 0.01 . 1 . . . . 10 LEU H . 6940 1
41 . 1 1 10 10 LEU C C 13 178.00 0.09 . 1 . . . . 10 LEU CO . 6940 1
42 . 1 1 10 10 LEU CA C 13 57.79 0.12 . 1 . . . . 10 LEU CA . 6940 1
43 . 1 1 10 10 LEU CB C 13 39.17 0.23 . 1 . . . . 10 LEU CB . 6940 1
44 . 1 1 10 10 LEU N N 15 121.40 0.23 . 1 . . . . 10 LEU N . 6940 1
45 . 1 1 11 11 ARG H H 1 8.396 0.01 . 1 . . . . 11 ARG H . 6940 1
46 . 1 1 11 11 ARG C C 13 178.33 0.09 . 1 . . . . 11 ARG CO . 6940 1
47 . 1 1 11 11 ARG CA C 13 58.34 0.12 . 1 . . . . 11 ARG CA . 6940 1
48 . 1 1 11 11 ARG CB C 13 27.58 0.23 . 1 . . . . 11 ARG CB . 6940 1
49 . 1 1 11 11 ARG N N 15 116.60 0.23 . 1 . . . . 11 ARG N . 6940 1
50 . 1 1 12 12 GLN H H 1 7.651 0.01 . 1 . . . . 12 GLN H . 6940 1
51 . 1 1 12 12 GLN C C 13 178.44 0.09 . 1 . . . . 12 GLN CO . 6940 1
52 . 1 1 12 12 GLN CA C 13 58.42 0.12 . 1 . . . . 12 GLN CA . 6940 1
53 . 1 1 12 12 GLN CB C 13 27.42 0.23 . 1 . . . . 12 GLN CB . 6940 1
54 . 1 1 12 12 GLN N N 15 116.10 0.23 . 1 . . . . 12 GLN N . 6940 1
55 . 1 1 13 13 GLN H H 1 7.686 0.01 . 1 . . . . 13 GLN H . 6940 1
56 . 1 1 13 13 GLN C C 13 177.85 0.09 . 1 . . . . 13 GLN CO . 6940 1
57 . 1 1 13 13 GLN CA C 13 57.22 0.12 . 1 . . . . 13 GLN CA . 6940 1
58 . 1 1 13 13 GLN CB C 13 25.91 0.23 . 1 . . . . 13 GLN CB . 6940 1
59 . 1 1 13 13 GLN N N 15 117.51 0.23 . 1 . . . . 13 GLN N . 6940 1
60 . 1 1 14 14 ILE H H 1 8.520 0.01 . 1 . . . . 14 ILE H . 6940 1
61 . 1 1 14 14 ILE C C 13 178.16 0.09 . 1 . . . . 14 ILE CO . 6940 1
62 . 1 1 14 14 ILE CA C 13 61.48 0.12 . 1 . . . . 14 ILE CA . 6940 1
63 . 1 1 14 14 ILE CB C 13 33.73 0.23 . 1 . . . . 14 ILE CB . 6940 1
64 . 1 1 14 14 ILE N N 15 119.33 0.23 . 1 . . . . 14 ILE N . 6940 1
65 . 1 1 15 15 ARG H H 1 8.206 0.01 . 1 . . . . 15 ARG H . 6940 1
66 . 1 1 15 15 ARG C C 13 178.50 0.09 . 1 . . . . 15 ARG CO . 6940 1
67 . 1 1 15 15 ARG CA C 13 59.25 0.12 . 1 . . . . 15 ARG CA . 6940 1
68 . 1 1 15 15 ARG CB C 13 28.25 0.23 . 1 . . . . 15 ARG CB . 6940 1
69 . 1 1 15 15 ARG N N 15 118.35 0.23 . 1 . . . . 15 ARG N . 6940 1
70 . 1 1 16 16 ARG H H 1 7.284 0.01 . 1 . . . . 16 ARG H . 6940 1
71 . 1 1 16 16 ARG C C 13 178.14 0.09 . 1 . . . . 16 ARG CO . 6940 1
72 . 1 1 16 16 ARG CA C 13 58.88 0.12 . 1 . . . . 16 ARG CA . 6940 1
73 . 1 1 16 16 ARG CB C 13 27.85 0.23 . 1 . . . . 16 ARG CB . 6940 1
74 . 1 1 16 16 ARG N N 15 118.57 0.23 . 1 . . . . 16 ARG N . 6940 1
75 . 1 1 17 17 LEU H H 1 8.051 0.01 . 1 . . . . 17 LEU H . 6940 1
76 . 1 1 17 17 LEU C C 13 178.55 0.09 . 1 . . . . 17 LEU CO . 6940 1
77 . 1 1 17 17 LEU CA C 13 57.36 0.12 . 1 . . . . 17 LEU CA . 6940 1
78 . 1 1 17 17 LEU CB C 13 39.95 0.23 . 1 . . . . 17 LEU CB . 6940 1
79 . 1 1 17 17 LEU N N 15 119.17 0.23 . 1 . . . . 17 LEU N . 6940 1
80 . 1 1 18 18 ARG H H 1 8.295 0.01 . 1 . . . . 18 ARG H . 6940 1
81 . 1 1 18 18 ARG C C 13 179.29 0.09 . 1 . . . . 18 ARG CO . 6940 1
82 . 1 1 18 18 ARG CA C 13 58.29 0.12 . 1 . . . . 18 ARG CA . 6940 1
83 . 1 1 18 18 ARG CB C 13 27.98 0.23 . 1 . . . . 18 ARG CB . 6940 1
84 . 1 1 18 18 ARG N N 15 118.23 0.23 . 1 . . . . 18 ARG N . 6940 1
85 . 1 1 19 19 MET H H 1 7.945 0.01 . 1 . . . . 19 MET H . 6940 1
86 . 1 1 19 19 MET CA C 13 57.60 0.12 . 1 . . . . 19 MET CA . 6940 1
87 . 1 1 19 19 MET CB C 13 30.47 0.23 . 1 . . . . 19 MET CB . 6940 1
88 . 1 1 19 19 MET N N 15 120.45 0.23 . 1 . . . . 19 MET N . 6940 1
89 . 1 1 20 20 GLU H H 1 7.837 0.01 . 1 . . . . 20 GLU H . 6940 1
90 . 1 1 20 20 GLU C C 13 177.47 0.09 . 1 . . . . 20 GLU CO . 6940 1
91 . 1 1 20 20 GLU CA C 13 56.21 0.12 . 1 . . . . 20 GLU CA . 6940 1
92 . 1 1 20 20 GLU CB C 13 28.69 0.23 . 1 . . . . 20 GLU CB . 6940 1
93 . 1 1 20 20 GLU N N 15 116.68 0.23 . 1 . . . . 20 GLU N . 6940 1
94 . 1 1 21 21 GLY H H 1 7.908 0.01 . 1 . . . . 21 GLY H . 6940 1
95 . 1 1 21 21 GLY C C 13 176.43 0.09 . 1 . . . . 21 GLY CO . 6940 1
96 . 1 1 21 21 GLY CA C 13 45.48 0.12 . 1 . . . . 21 GLY CA . 6940 1
97 . 1 1 21 21 GLY N N 15 107.82 0.23 . 1 . . . . 21 GLY N . 6940 1
98 . 1 1 22 22 LYS H H 1 7.513 0.01 . 1 . . . . 22 LYS H . 6940 1
99 . 1 1 22 22 LYS C C 13 176.74 0.09 . 1 . . . . 22 LYS CO . 6940 1
100 . 1 1 22 22 LYS CA C 13 54.56 0.12 . 1 . . . . 22 LYS CA . 6940 1
101 . 1 1 22 22 LYS CB C 13 31.53 0.23 . 1 . . . . 22 LYS CB . 6940 1
102 . 1 1 22 22 LYS N N 15 118.33 0.23 . 1 . . . . 22 LYS N . 6940 1
103 . 1 1 23 23 ARG H H 1 9.616 0.01 . 1 . . . . 23 ARG H . 6940 1
104 . 1 1 23 23 ARG C C 13 177.38 0.09 . 1 . . . . 23 ARG CO . 6940 1
105 . 1 1 23 23 ARG CA C 13 55.09 0.12 . 1 . . . . 23 ARG CA . 6940 1
106 . 1 1 23 23 ARG CB C 13 29.62 0.23 . 1 . . . . 23 ARG CB . 6940 1
107 . 1 1 23 23 ARG N N 15 123.43 0.23 . 1 . . . . 23 ARG N . 6940 1
108 . 1 1 24 24 VAL H H 1 9.514 0.01 . 1 . . . . 24 VAL H . 6940 1
109 . 1 1 24 24 VAL C C 13 176.57 0.09 . 1 . . . . 24 VAL CO . 6940 1
110 . 1 1 24 24 VAL CA C 13 60.93 0.12 . 1 . . . . 24 VAL CA . 6940 1
111 . 1 1 24 24 VAL CB C 13 33.68 0.23 . 1 . . . . 24 VAL CB . 6940 1
112 . 1 1 24 24 VAL N N 15 126.93 0.23 . 1 . . . . 24 VAL N . 6940 1
113 . 1 1 25 25 ALA H H 1 9.011 0.01 . 1 . . . . 25 ALA H . 6940 1
114 . 1 1 25 25 ALA C C 13 176.37 0.09 . 1 . . . . 25 ALA CO . 6940 1
115 . 1 1 25 25 ALA CA C 13 48.45 0.12 . 1 . . . . 25 ALA CA . 6940 1
116 . 1 1 25 25 ALA CB C 13 21.68 0.23 . 1 . . . . 25 ALA CB . 6940 1
117 . 1 1 25 25 ALA N N 15 128.38 0.23 . 1 . . . . 25 ALA N . 6940 1
118 . 1 1 26 26 LEU H H 1 8.584 0.01 . 1 . . . . 26 LEU H . 6940 1
119 . 1 1 26 26 LEU C C 13 176.40 0.09 . 1 . . . . 26 LEU CO . 6940 1
120 . 1 1 26 26 LEU CA C 13 51.97 0.12 . 1 . . . . 26 LEU CA . 6940 1
121 . 1 1 26 26 LEU CB C 13 44.78 0.23 . 1 . . . . 26 LEU CB . 6940 1
122 . 1 1 26 26 LEU N N 15 120.67 0.23 . 1 . . . . 26 LEU N . 6940 1
123 . 1 1 27 27 VAL H H 1 8.819 0.01 . 1 . . . . 27 VAL H . 6940 1
124 . 1 1 27 27 VAL CA C 13 58.54 0.12 . 1 . . . . 27 VAL CA . 6940 1
125 . 1 1 27 27 VAL CB C 13 32.08 0.23 . 1 . . . . 27 VAL CB . 6940 1
126 . 1 1 27 27 VAL N N 15 126.08 0.23 . 1 . . . . 27 VAL N . 6940 1
127 . 1 1 28 28 PRO C C 13 177.71 0.09 . 1 . . . . 28 PRO CO . 6940 1
128 . 1 1 28 28 PRO CA C 13 61.00 0.12 . 1 . . . . 28 PRO CA . 6940 1
129 . 1 1 28 28 PRO CB C 13 29.78 0.27 . 1 . . . . 28 PRO CB . 6940 1
130 . 1 1 29 29 THR H H 1 8.132 0.01 . 1 . . . . 29 THR H . 6940 1
131 . 1 1 29 29 THR CA C 13 60.23 0.12 . 1 . . . . 29 THR CA . 6940 1
132 . 1 1 29 29 THR CB C 13 71.72 0.23 . 1 . . . . 29 THR CB . 6940 1
133 . 1 1 29 29 THR N N 15 115.62 0.23 . 1 . . . . 29 THR N . 6940 1
134 . 1 1 30 30 MET C C 13 176.57 0.09 . 1 . . . . 30 MET CO . 6940 1
135 . 1 1 30 30 MET CA C 13 54.32 0.12 . 1 . . . . 30 MET CA . 6940 1
136 . 1 1 30 30 MET CB C 13 31.87 0.27 . 1 . . . . 30 MET CB . 6940 1
137 . 1 1 31 31 GLY H H 1 7.732 0.01 . 1 . . . . 31 GLY H . 6940 1
138 . 1 1 31 31 GLY C C 13 175.01 0.09 . 1 . . . . 31 GLY CO . 6940 1
139 . 1 1 31 31 GLY CA C 13 45.23 0.12 . 1 . . . . 31 GLY CA . 6940 1
140 . 1 1 31 31 GLY N N 15 102.84 0.23 . 1 . . . . 31 GLY N . 6940 1
141 . 1 1 32 32 ASN H H 1 9.981 0.01 . 1 . . . . 32 ASN H . 6940 1
142 . 1 1 32 32 ASN C C 13 176.82 0.09 . 1 . . . . 32 ASN CO . 6940 1
143 . 1 1 32 32 ASN CA C 13 52.81 0.12 . 1 . . . . 32 ASN CA . 6940 1
144 . 1 1 32 32 ASN CB C 13 35.50 0.23 . 1 . . . . 32 ASN CB . 6940 1
145 . 1 1 32 32 ASN N N 15 123.91 0.23 . 1 . . . . 32 ASN N . 6940 1
146 . 1 1 33 33 LEU H H 1 8.121 0.01 . 1 . . . . 33 LEU H . 6940 1
147 . 1 1 33 33 LEU C C 13 177.88 0.09 . 1 . . . . 33 LEU CO . 6940 1
148 . 1 1 33 33 LEU CA C 13 53.39 0.12 . 1 . . . . 33 LEU CA . 6940 1
149 . 1 1 33 33 LEU CB C 13 40.54 0.23 . 1 . . . . 33 LEU CB . 6940 1
150 . 1 1 33 33 LEU N N 15 116.17 0.23 . 1 . . . . 33 LEU N . 6940 1
151 . 1 1 34 34 HIS H H 1 10.525 0.01 . 1 . . . . 34 HIS H . 6940 1
152 . 1 1 34 34 HIS CA C 13 53.58 0.12 . 1 . . . . 34 HIS CA . 6940 1
153 . 1 1 34 34 HIS CB C 13 31.47 0.23 . 1 . . . . 34 HIS CB . 6940 1
154 . 1 1 34 34 HIS N N 15 123.78 0.23 . 1 . . . . 34 HIS N . 6940 1
155 . 1 1 36 36 GLY C C 13 177.62 0.09 . 1 . . . . 36 GLY CO . 6940 1
156 . 1 1 36 36 GLY CA C 13 46.54 0.12 . 1 . . . . 36 GLY CA . 6940 1
157 . 1 1 37 37 HIS H H 1 7.462 0.01 . 1 . . . . 37 HIS H . 6940 1
158 . 1 1 37 37 HIS C C 13 178.06 0.09 . 1 . . . . 37 HIS CO . 6940 1
159 . 1 1 37 37 HIS CA C 13 60.51 0.12 . 1 . . . . 37 HIS CA . 6940 1
160 . 1 1 37 37 HIS CB C 13 30.06 0.23 . 1 . . . . 37 HIS CB . 6940 1
161 . 1 1 37 37 HIS N N 15 120.05 0.23 . 1 . . . . 37 HIS N . 6940 1
162 . 1 1 38 38 MET H H 1 7.808 0.01 . 1 . . . . 38 MET H . 6940 1
163 . 1 1 38 38 MET C C 13 178.00 0.09 . 1 . . . . 38 MET CO . 6940 1
164 . 1 1 38 38 MET CA C 13 55.84 0.12 . 1 . . . . 38 MET CA . 6940 1
165 . 1 1 38 38 MET CB C 13 29.46 0.23 . 1 . . . . 38 MET CB . 6940 1
166 . 1 1 38 38 MET N N 15 116.38 0.23 . 1 . . . . 38 MET N . 6940 1
167 . 1 1 39 39 LYS H H 1 7.463 0.01 . 1 . . . . 39 LYS H . 6940 1
168 . 1 1 39 39 LYS C C 13 178.68 0.09 . 1 . . . . 39 LYS CO . 6940 1
169 . 1 1 39 39 LYS CA C 13 58.59 0.12 . 1 . . . . 39 LYS CA . 6940 1
170 . 1 1 39 39 LYS CB C 13 30.24 0.23 . 1 . . . . 39 LYS CB . 6940 1
171 . 1 1 39 39 LYS N N 15 118.29 0.23 . 1 . . . . 39 LYS N . 6940 1
172 . 1 1 40 40 LEU H H 1 7.245 0.01 . 1 . . . . 40 LEU H . 6940 1
173 . 1 1 40 40 LEU C C 13 178.21 0.09 . 1 . . . . 40 LEU CO . 6940 1
174 . 1 1 40 40 LEU CA C 13 57.59 0.12 . 1 . . . . 40 LEU CA . 6940 1
175 . 1 1 40 40 LEU CB C 13 40.29 0.23 . 1 . . . . 40 LEU CB . 6940 1
176 . 1 1 40 40 LEU N N 15 116.96 0.23 . 1 . . . . 40 LEU N . 6940 1
177 . 1 1 41 41 VAL H H 1 7.409 0.01 . 1 . . . . 41 VAL H . 6940 1
178 . 1 1 41 41 VAL C C 13 177.44 0.09 . 1 . . . . 41 VAL CO . 6940 1
179 . 1 1 41 41 VAL CA C 13 66.05 0.12 . 1 . . . . 41 VAL CA . 6940 1
180 . 1 1 41 41 VAL CB C 13 29.48 0.23 . 1 . . . . 41 VAL CB . 6940 1
181 . 1 1 41 41 VAL N N 15 117.71 0.23 . 1 . . . . 41 VAL N . 6940 1
182 . 1 1 42 42 ASP H H 1 8.234 0.01 . 1 . . . . 42 ASP H . 6940 1
183 . 1 1 42 42 ASP C C 13 178.66 0.09 . 1 . . . . 42 ASP CO . 6940 1
184 . 1 1 42 42 ASP CA C 13 56.99 0.12 . 1 . . . . 42 ASP CA . 6940 1
185 . 1 1 42 42 ASP CB C 13 38.22 0.23 . 1 . . . . 42 ASP CB . 6940 1
186 . 1 1 42 42 ASP N N 15 120.14 0.23 . 1 . . . . 42 ASP N . 6940 1
187 . 1 1 43 43 GLU H H 1 7.794 0.01 . 1 . . . . 43 GLU H . 6940 1
188 . 1 1 43 43 GLU C C 13 178.01 0.09 . 1 . . . . 43 GLU CO . 6940 1
189 . 1 1 43 43 GLU CA C 13 58.03 0.12 . 1 . . . . 43 GLU CA . 6940 1
190 . 1 1 43 43 GLU CB C 13 27.30 0.23 . 1 . . . . 43 GLU CB . 6940 1
191 . 1 1 43 43 GLU N N 15 120.74 0.23 . 1 . . . . 43 GLU N . 6940 1
192 . 1 1 44 44 ALA H H 1 8.000 0.01 . 1 . . . . 44 ALA H . 6940 1
193 . 1 1 44 44 ALA C C 13 178.37 0.09 . 1 . . . . 44 ALA CO . 6940 1
194 . 1 1 44 44 ALA CA C 13 54.93 0.12 . 1 . . . . 44 ALA CA . 6940 1
195 . 1 1 44 44 ALA CB C 13 17.34 0.23 . 1 . . . . 44 ALA CB . 6940 1
196 . 1 1 44 44 ALA N N 15 121.59 0.23 . 1 . . . . 44 ALA N . 6940 1
197 . 1 1 45 45 LYS H H 1 8.371 0.01 . 1 . . . . 45 LYS H . 6940 1
198 . 1 1 45 45 LYS C C 13 177.87 0.09 . 1 . . . . 45 LYS CO . 6940 1
199 . 1 1 45 45 LYS CA C 13 56.92 0.12 . 1 . . . . 45 LYS CA . 6940 1
200 . 1 1 45 45 LYS CB C 13 30.28 0.23 . 1 . . . . 45 LYS CB . 6940 1
201 . 1 1 45 45 LYS N N 15 115.51 0.12 . 1 . . . . 45 LYS N . 6940 1
202 . 1 1 46 46 ALA H H 1 7.305 0.01 . 1 . . . . 46 ALA H . 6940 1
203 . 1 1 46 46 ALA C C 13 178.48 0.09 . 1 . . . . 46 ALA CO . 6940 1
204 . 1 1 46 46 ALA CA C 13 52.70 0.12 . 1 . . . . 46 ALA CA . 6940 1
205 . 1 1 46 46 ALA CB C 13 17.05 0.23 . 1 . . . . 46 ALA CB . 6940 1
206 . 1 1 46 46 ALA N N 15 117.81 0.23 . 1 . . . . 46 ALA N . 6940 1
207 . 1 1 47 47 ARG H H 1 7.302 0.01 . 1 . . . . 47 ARG H . 6940 1
208 . 1 1 47 47 ARG C C 13 176.27 0.09 . 1 . . . . 47 ARG CO . 6940 1
209 . 1 1 47 47 ARG CA C 13 55.18 0.12 . 1 . . . . 47 ARG CA . 6940 1
210 . 1 1 47 47 ARG CB C 13 31.36 0.23 . 1 . . . . 47 ARG CB . 6940 1
211 . 1 1 47 47 ARG N N 15 114.80 0.23 . 1 . . . . 47 ARG N . 6940 1
212 . 1 1 48 48 ALA H H 1 7.631 0.01 . 1 . . . . 48 ALA H . 6940 1
213 . 1 1 48 48 ALA C C 13 176.13 0.09 . 1 . . . . 48 ALA CO . 6940 1
214 . 1 1 48 48 ALA CA C 13 50.28 0.12 . 1 . . . . 48 ALA CA . 6940 1
215 . 1 1 48 48 ALA CB C 13 21.00 0.23 . 1 . . . . 48 ALA CB . 6940 1
216 . 1 1 48 48 ALA N N 15 121.19 0.23 . 1 . . . . 48 ALA N . 6940 1
217 . 1 1 49 49 ASP H H 1 7.528 0.01 . 1 . . . . 49 ASP H . 6940 1
218 . 1 1 49 49 ASP C C 13 176.96 0.09 . 1 . . . . 49 ASP CO . 6940 1
219 . 1 1 49 49 ASP CA C 13 56.13 0.12 . 1 . . . . 49 ASP CA . 6940 1
220 . 1 1 49 49 ASP CB C 13 42.15 0.23 . 1 . . . . 49 ASP CB . 6940 1
221 . 1 1 49 49 ASP N N 15 115.59 0.23 . 1 . . . . 49 ASP N . 6940 1
222 . 1 1 50 50 VAL H H 1 8.058 0.01 . 1 . . . . 50 VAL H . 6940 1
223 . 1 1 50 50 VAL C C 13 175.73 0.09 . 1 . . . . 50 VAL CO . 6940 1
224 . 1 1 50 50 VAL CA C 13 59.48 0.12 . 1 . . . . 50 VAL CA . 6940 1
225 . 1 1 50 50 VAL CB C 13 34.03 0.23 . 1 . . . . 50 VAL CB . 6940 1
226 . 1 1 50 50 VAL N N 15 117.93 0.23 . 1 . . . . 50 VAL N . 6940 1
227 . 1 1 51 51 VAL H H 1 9.848 0.01 . 1 . . . . 51 VAL H . 6940 1
228 . 1 1 51 51 VAL C C 13 175.54 0.09 . 1 . . . . 51 VAL CO . 6940 1
229 . 1 1 51 51 VAL CA C 13 60.88 0.12 . 1 . . . . 51 VAL CA . 6940 1
230 . 1 1 51 51 VAL CB C 13 32.67 0.23 . 1 . . . . 51 VAL CB . 6940 1
231 . 1 1 51 51 VAL N N 15 125.97 0.23 . 1 . . . . 51 VAL N . 6940 1
232 . 1 1 52 52 ALA H H 1 9.147 0.01 . 1 . . . . 52 ALA H . 6940 1
233 . 1 1 52 52 ALA C C 13 176.68 0.09 . 1 . . . . 52 ALA CO . 6940 1
234 . 1 1 52 52 ALA CA C 13 47.99 0.12 . 1 . . . . 52 ALA CA . 6940 1
235 . 1 1 52 52 ALA CB C 13 18.79 0.23 . 1 . . . . 52 ALA CB . 6940 1
236 . 1 1 52 52 ALA N N 15 129.22 0.23 . 1 . . . . 52 ALA N . 6940 1
237 . 1 1 53 53 VAL H H 1 8.730 0.01 . 1 . . . . 53 VAL H . 6940 1
238 . 1 1 53 53 VAL C C 13 176.83 0.09 . 1 . . . . 53 VAL CO . 6940 1
239 . 1 1 53 53 VAL CA C 13 59.48 0.12 . 1 . . . . 53 VAL CA . 6940 1
240 . 1 1 53 53 VAL CB C 13 33.08 0.23 . 1 . . . . 53 VAL CB . 6940 1
241 . 1 1 53 53 VAL N N 15 122.63 0.23 . 1 . . . . 53 VAL N . 6940 1
242 . 1 1 54 54 SER H H 1 8.335 0.01 . 1 . . . . 54 SER H . 6940 1
243 . 1 1 54 54 SER C C 13 176.23 0.09 . 1 . . . . 54 SER CO . 6940 1
244 . 1 1 54 54 SER CA C 13 55.71 0.12 . 1 . . . . 54 SER CA . 6940 1
245 . 1 1 54 54 SER CB C 13 64.56 0.23 . 1 . . . . 54 SER CB . 6940 1
246 . 1 1 54 54 SER N N 15 120.09 0.23 . 1 . . . . 54 SER N . 6940 1
247 . 1 1 55 55 ILE H H 1 8.985 0.01 . 1 . . . . 55 ILE H . 6940 1
248 . 1 1 55 55 ILE C C 13 176.13 0.09 . 1 . . . . 55 ILE CO . 6940 1
249 . 1 1 55 55 ILE CA C 13 60.94 0.12 . 1 . . . . 55 ILE CA . 6940 1
250 . 1 1 55 55 ILE CB C 13 38.79 0.23 . 1 . . . . 55 ILE CB . 6940 1
251 . 1 1 55 55 ILE N N 15 125.07 0.23 . 1 . . . . 55 ILE N . 6940 1
252 . 1 1 56 56 PHE H H 1 7.967 0.01 . 1 . . . . 56 PHE H . 6940 1
253 . 1 1 56 56 PHE C C 13 175.40 0.09 . 1 . . . . 56 PHE CO . 6940 1
254 . 1 1 56 56 PHE CA C 13 57.23 0.12 . 1 . . . . 56 PHE CA . 6940 1
255 . 1 1 56 56 PHE CB C 13 37.76 0.23 . 1 . . . . 56 PHE CB . 6940 1
256 . 1 1 56 56 PHE N N 15 124.66 0.23 . 1 . . . . 56 PHE N . 6940 1
257 . 1 1 57 57 VAL H H 1 8.522 0.01 . 1 . . . . 57 VAL H . 6940 1
258 . 1 1 57 57 VAL C C 13 175.79 0.09 . 1 . . . . 57 VAL CO . 6940 1
259 . 1 1 57 57 VAL CA C 13 61.64 0.12 . 1 . . . . 57 VAL CA . 6940 1
260 . 1 1 57 57 VAL CB C 13 28.04 0.23 . 1 . . . . 57 VAL CB . 6940 1
261 . 1 1 57 57 VAL N N 15 131.76 0.23 . 1 . . . . 57 VAL N . 6940 1
262 . 1 1 58 58 ASN H H 1 6.617 0.01 . 1 . . . . 58 ASN H . 6940 1
263 . 1 1 58 58 ASN CA C 13 49.72 0.12 . 1 . . . . 58 ASN CA . 6940 1
264 . 1 1 58 58 ASN CB C 13 38.28 0.23 . 1 . . . . 58 ASN CB . 6940 1
265 . 1 1 58 58 ASN N N 15 124.24 0.23 . 1 . . . . 58 ASN N . 6940 1
266 . 1 1 59 59 PRO C C 13 177.62 0.09 . 1 . . . . 59 PRO CO . 6940 1
267 . 1 1 59 59 PRO CA C 13 64.30 0.12 . 1 . . . . 59 PRO CA . 6940 1
268 . 1 1 59 59 PRO CB C 13 30.90 0.27 . 1 . . . . 59 PRO CB . 6940 1
269 . 1 1 60 60 MET H H 1 6.487 0.01 . 1 . . . . 60 MET H . 6940 1
270 . 1 1 60 60 MET C C 13 176.78 0.09 . 1 . . . . 60 MET CO . 6940 1
271 . 1 1 60 60 MET CA C 13 56.92 0.12 . 1 . . . . 60 MET CA . 6940 1
272 . 1 1 60 60 MET CB C 13 33.20 0.23 . 1 . . . . 60 MET CB . 6940 1
273 . 1 1 60 60 MET N N 15 110.47 0.23 . 1 . . . . 60 MET N . 6940 1
274 . 1 1 61 61 GLN H H 1 7.370 0.01 . 1 . . . . 61 GLN H . 6940 1
275 . 1 1 61 61 GLN C C 13 175.52 0.09 . 1 . . . . 61 GLN CO . 6940 1
276 . 1 1 61 61 GLN CA C 13 54.29 0.12 . 1 . . . . 61 GLN CA . 6940 1
277 . 1 1 61 61 GLN CB C 13 29.22 0.23 . 1 . . . . 61 GLN CB . 6940 1
278 . 1 1 61 61 GLN N N 15 111.96 0.23 . 1 . . . . 61 GLN N . 6940 1
279 . 1 1 62 62 PHE H H 1 7.218 0.01 . 1 . . . . 62 PHE H . 6940 1
280 . 1 1 62 62 PHE C C 13 176.31 0.09 . 1 . . . . 62 PHE CO . 6940 1
281 . 1 1 62 62 PHE CA C 13 56.77 0.12 . 1 . . . . 62 PHE CA . 6940 1
282 . 1 1 62 62 PHE CB C 13 39.31 0.23 . 1 . . . . 62 PHE CB . 6940 1
283 . 1 1 62 62 PHE N N 15 118.77 0.23 . 1 . . . . 62 PHE N . 6940 1
284 . 1 1 63 63 ASP H H 1 8.797 0.01 . 1 . . . . 63 ASP H . 6940 1
285 . 1 1 63 63 ASP C C 13 176.99 0.09 . 1 . . . . 63 ASP CO . 6940 1
286 . 1 1 63 63 ASP CA C 13 54.96 0.12 . 1 . . . . 63 ASP CA . 6940 1
287 . 1 1 63 63 ASP CB C 13 39.98 0.23 . 1 . . . . 63 ASP CB . 6940 1
288 . 1 1 63 63 ASP N N 15 121.75 0.23 . 1 . . . . 63 ASP N . 6940 1
289 . 1 1 64 64 ARG H H 1 7.955 0.01 . 1 . . . . 64 ARG H . 6940 1
290 . 1 1 64 64 ARG CA C 13 52.21 0.12 . 1 . . . . 64 ARG CA . 6940 1
291 . 1 1 64 64 ARG CB C 13 29.17 0.23 . 1 . . . . 64 ARG CB . 6940 1
292 . 1 1 64 64 ARG N N 15 117.12 0.23 . 1 . . . . 64 ARG N . 6940 1
293 . 1 1 65 65 PRO C C 13 178.69 0.09 . 1 . . . . 65 PRO CO . 6940 1
294 . 1 1 65 65 PRO CA C 13 64.34 0.12 . 1 . . . . 65 PRO CA . 6940 1
295 . 1 1 65 65 PRO CB C 13 30.08 0.27 . 1 . . . . 65 PRO CB . 6940 1
296 . 1 1 66 66 GLU H H 1 9.785 0.01 . 1 . . . . 66 GLU H . 6940 1
297 . 1 1 66 66 GLU C C 13 178.07 0.09 . 1 . . . . 66 GLU CO . 6940 1
298 . 1 1 66 66 GLU CA C 13 58.84 0.12 . 1 . . . . 66 GLU CA . 6940 1
299 . 1 1 66 66 GLU CB C 13 26.85 0.23 . 1 . . . . 66 GLU CB . 6940 1
300 . 1 1 66 66 GLU N N 15 118.62 0.23 . 1 . . . . 66 GLU N . 6940 1
301 . 1 1 67 67 ASP H H 1 7.356 0.01 . 1 . . . . 67 ASP H . 6940 1
302 . 1 1 67 67 ASP C C 13 178.02 0.09 . 1 . . . . 67 ASP CO . 6940 1
303 . 1 1 67 67 ASP CA C 13 56.10 0.12 . 1 . . . . 67 ASP CA . 6940 1
304 . 1 1 67 67 ASP CB C 13 39.32 0.23 . 1 . . . . 67 ASP CB . 6940 1
305 . 1 1 67 67 ASP N N 15 118.98 0.23 . 1 . . . . 67 ASP N . 6940 1
306 . 1 1 68 68 LEU H H 1 6.847 0.01 . 1 . . . . 68 LEU H . 6940 1
307 . 1 1 68 68 LEU C C 13 178.24 0.09 . 1 . . . . 68 LEU CO . 6940 1
308 . 1 1 68 68 LEU CA C 13 56.51 0.12 . 1 . . . . 68 LEU CA . 6940 1
309 . 1 1 68 68 LEU CB C 13 39.38 0.23 . 1 . . . . 68 LEU CB . 6940 1
310 . 1 1 68 68 LEU N N 15 121.13 0.23 . 1 . . . . 68 LEU N . 6940 1
311 . 1 1 69 69 ALA H H 1 7.701 0.01 . 1 . . . . 69 ALA H . 6940 1
312 . 1 1 69 69 ALA C C 13 178.23 0.09 . 1 . . . . 69 ALA CO . 6940 1
313 . 1 1 69 69 ALA CA C 13 53.63 0.12 . 1 . . . . 69 ALA CA . 6940 1
314 . 1 1 69 69 ALA CB C 13 16.70 0.23 . 1 . . . . 69 ALA CB . 6940 1
315 . 1 1 69 69 ALA N N 15 119.75 0.23 . 1 . . . . 69 ALA N . 6940 1
316 . 1 1 70 70 ARG H H 1 7.152 0.01 . 1 . . . . 70 ARG H . 6940 1
317 . 1 1 70 70 ARG C C 13 176.81 0.09 . 1 . . . . 70 ARG CO . 6940 1
318 . 1 1 70 70 ARG CA C 13 55.30 0.12 . 1 . . . . 70 ARG CA . 6940 1
319 . 1 1 70 70 ARG CB C 13 29.13 0.23 . 1 . . . . 70 ARG CB . 6940 1
320 . 1 1 70 70 ARG N N 15 113.46 0.23 . 1 . . . . 70 ARG N . 6940 1
321 . 1 1 71 71 TYR H H 1 7.175 0.01 . 1 . . . . 71 TYR H . 6940 1
322 . 1 1 71 71 TYR CA C 13 57.22 0.12 . 1 . . . . 71 TYR CA . 6940 1
323 . 1 1 71 71 TYR CB C 13 37.25 0.23 . 1 . . . . 71 TYR CB . 6940 1
324 . 1 1 71 71 TYR N N 15 125.05 0.23 . 1 . . . . 71 TYR N . 6940 1
325 . 1 1 72 72 PRO C C 13 176.65 0.09 . 1 . . . . 72 PRO CO . 6940 1
326 . 1 1 72 72 PRO CA C 13 63.26 0.12 . 1 . . . . 72 PRO CA . 6940 1
327 . 1 1 72 72 PRO CB C 13 30.66 0.27 . 1 . . . . 72 PRO CB . 6940 1
328 . 1 1 73 73 ARG H H 1 8.320 0.01 . 1 . . . . 73 ARG H . 6940 1
329 . 1 1 73 73 ARG C C 13 176.91 0.09 . 1 . . . . 73 ARG CO . 6940 1
330 . 1 1 73 73 ARG CA C 13 54.99 0.12 . 1 . . . . 73 ARG CA . 6940 1
331 . 1 1 73 73 ARG CB C 13 28.94 0.23 . 1 . . . . 73 ARG CB . 6940 1
332 . 1 1 73 73 ARG N N 15 122.54 0.23 . 1 . . . . 73 ARG N . 6940 1
333 . 1 1 74 74 THR H H 1 8.809 0.01 . 1 . . . . 74 THR H . 6940 1
334 . 1 1 74 74 THR C C 13 176.68 0.09 . 1 . . . . 74 THR CO . 6940 1
335 . 1 1 74 74 THR CA C 13 58.14 0.12 . 1 . . . . 74 THR CA . 6940 1
336 . 1 1 74 74 THR CB C 13 67.94 0.23 . 1 . . . . 74 THR CB . 6940 1
337 . 1 1 74 74 THR N N 15 118.71 0.23 . 1 . . . . 74 THR N . 6940 1
338 . 1 1 75 75 LEU H H 1 8.044 0.01 . 1 . . . . 75 LEU H . 6940 1
339 . 1 1 75 75 LEU C C 13 178.32 0.09 . 1 . . . . 75 LEU CO . 6940 1
340 . 1 1 75 75 LEU CA C 13 58.48 0.12 . 1 . . . . 75 LEU CA . 6940 1
341 . 1 1 75 75 LEU CB C 13 39.94 0.23 . 1 . . . . 75 LEU CB . 6940 1
342 . 1 1 75 75 LEU N N 15 124.33 0.23 . 1 . . . . 75 LEU N . 6940 1
343 . 1 1 76 76 GLN H H 1 8.638 0.01 . 1 . . . . 76 GLN H . 6940 1
344 . 1 1 76 76 GLN C C 13 178.42 0.09 . 1 . . . . 76 GLN CO . 6940 1
345 . 1 1 76 76 GLN CA C 13 59.33 0.12 . 1 . . . . 76 GLN CA . 6940 1
346 . 1 1 76 76 GLN CB C 13 26.06 0.23 . 1 . . . . 76 GLN CB . 6940 1
347 . 1 1 76 76 GLN N N 15 117.88 0.23 . 1 . . . . 76 GLN N . 6940 1
348 . 1 1 77 77 GLU H H 1 8.738 0.01 . 1 . . . . 77 GLU H . 6940 1
349 . 1 1 77 77 GLU C C 13 178.66 0.09 . 1 . . . . 77 GLU CO . 6940 1
350 . 1 1 77 77 GLU CA C 13 59.40 0.12 . 1 . . . . 77 GLU CA . 6940 1
351 . 1 1 77 77 GLU CB C 13 27.45 0.23 . 1 . . . . 77 GLU CB . 6940 1
352 . 1 1 77 77 GLU N N 15 121.32 0.23 . 1 . . . . 77 GLU N . 6940 1
353 . 1 1 78 78 ASP H H 1 8.804 0.01 . 1 . . . . 78 ASP H . 6940 1
354 . 1 1 78 78 ASP C C 13 178.32 0.09 . 1 . . . . 78 ASP CO . 6940 1
355 . 1 1 78 78 ASP CA C 13 57.56 0.12 . 1 . . . . 78 ASP CA . 6940 1
356 . 1 1 78 78 ASP CB C 13 39.53 0.23 . 1 . . . . 78 ASP CB . 6940 1
357 . 1 1 78 78 ASP N N 15 120.70 0.23 . 1 . . . . 78 ASP N . 6940 1
358 . 1 1 79 79 CYS H H 1 8.556 0.01 . 1 . . . . 79 CYS H . 6940 1
359 . 1 1 79 79 CYS C C 13 177.19 0.09 . 1 . . . . 79 CYS CO . 6940 1
360 . 1 1 79 79 CYS CA C 13 64.61 0.12 . 1 . . . . 79 CYS CA . 6940 1
361 . 1 1 79 79 CYS CB C 13 25.29 0.23 . 1 . . . . 79 CYS CB . 6940 1
362 . 1 1 79 79 CYS N N 15 115.58 0.23 . 1 . . . . 79 CYS N . 6940 1
363 . 1 1 80 80 GLU H H 1 8.071 0.01 . 1 . . . . 80 GLU H . 6940 1
364 . 1 1 80 80 GLU C C 13 178.65 0.09 . 1 . . . . 80 GLU CO . 6940 1
365 . 1 1 80 80 GLU CA C 13 59.02 0.12 . 1 . . . . 80 GLU CA . 6940 1
366 . 1 1 80 80 GLU CB C 13 27.42 0.23 . 1 . . . . 80 GLU CB . 6940 1
367 . 1 1 80 80 GLU N N 15 121.68 0.23 . 1 . . . . 80 GLU N . 6940 1
368 . 1 1 81 81 LYS H H 1 7.651 0.01 . 1 . . . . 81 LYS H . 6940 1
369 . 1 1 81 81 LYS C C 13 178.92 0.09 . 1 . . . . 81 LYS CO . 6940 1
370 . 1 1 81 81 LYS CA C 13 59.43 0.12 . 1 . . . . 81 LYS CA . 6940 1
371 . 1 1 81 81 LYS CB C 13 31.07 0.23 . 1 . . . . 81 LYS CB . 6940 1
372 . 1 1 81 81 LYS N N 15 118.32 0.23 . 1 . . . . 81 LYS N . 6940 1
373 . 1 1 82 82 LEU H H 1 7.851 0.01 . 1 . . . . 82 LEU H . 6940 1
374 . 1 1 82 82 LEU C C 13 178.24 0.09 . 1 . . . . 82 LEU CO . 6940 1
375 . 1 1 82 82 LEU CA C 13 56.63 0.12 . 1 . . . . 82 LEU CA . 6940 1
376 . 1 1 82 82 LEU CB C 13 38.83 0.23 . 1 . . . . 82 LEU CB . 6940 1
377 . 1 1 82 82 LEU N N 15 117.79 0.23 . 1 . . . . 82 LEU N . 6940 1
378 . 1 1 83 83 ASN H H 1 8.718 0.01 . 1 . . . . 83 ASN H . 6940 1
379 . 1 1 83 83 ASN C C 13 178.96 0.09 . 1 . . . . 83 ASN CO . 6940 1
380 . 1 1 83 83 ASN CA C 13 56.14 0.12 . 1 . . . . 83 ASN CA . 6940 1
381 . 1 1 83 83 ASN CB C 13 37.54 0.23 . 1 . . . . 83 ASN CB . 6940 1
382 . 1 1 83 83 ASN N N 15 120.07 0.23 . 1 . . . . 83 ASN N . 6940 1
383 . 1 1 84 84 LYS H H 1 7.650 0.01 . 1 . . . . 84 LYS H . 6940 1
384 . 1 1 84 84 LYS C C 13 177.65 0.09 . 1 . . . . 84 LYS CO . 6940 1
385 . 1 1 84 84 LYS CA C 13 58.22 0.12 . 1 . . . . 84 LYS CA . 6940 1
386 . 1 1 84 84 LYS CB C 13 30.56 0.23 . 1 . . . . 84 LYS CB . 6940 1
387 . 1 1 84 84 LYS N N 15 119.29 0.23 . 1 . . . . 84 LYS N . 6940 1
388 . 1 1 85 85 ARG H H 1 7.140 0.01 . 1 . . . . 85 ARG H . 6940 1
389 . 1 1 85 85 ARG C C 13 176.50 0.09 . 1 . . . . 85 ARG CO . 6940 1
390 . 1 1 85 85 ARG CA C 13 53.73 0.12 . 1 . . . . 85 ARG CA . 6940 1
391 . 1 1 85 85 ARG CB C 13 30.24 0.23 . 1 . . . . 85 ARG CB . 6940 1
392 . 1 1 85 85 ARG N N 15 117.96 0.23 . 1 . . . . 85 ARG N . 6940 1
393 . 1 1 86 86 LYS H H 1 7.880 0.01 . 1 . . . . 86 LYS H . 6940 1
394 . 1 1 86 86 LYS C C 13 177.23 0.09 . 1 . . . . 86 LYS CO . 6940 1
395 . 1 1 86 86 LYS CA C 13 56.00 0.12 . 1 . . . . 86 LYS CA . 6940 1
396 . 1 1 86 86 LYS CB C 13 26.63 0.23 . 1 . . . . 86 LYS CB . 6940 1
397 . 1 1 86 86 LYS N N 15 113.23 0.23 . 1 . . . . 86 LYS N . 6940 1
398 . 1 1 87 87 VAL H H 1 7.270 0.01 . 1 . . . . 87 VAL H . 6940 1
399 . 1 1 87 87 VAL C C 13 176.60 0.09 . 1 . . . . 87 VAL CO . 6940 1
400 . 1 1 87 87 VAL CA C 13 63.89 0.12 . 1 . . . . 87 VAL CA . 6940 1
401 . 1 1 87 87 VAL CB C 13 30.45 0.23 . 1 . . . . 87 VAL CB . 6940 1
402 . 1 1 87 87 VAL N N 15 119.00 0.23 . 1 . . . . 87 VAL N . 6940 1
403 . 1 1 88 88 ASP H H 1 7.574 0.01 . 1 . . . . 88 ASP H . 6940 1
404 . 1 1 88 88 ASP C C 13 177.42 0.09 . 1 . . . . 88 ASP CO . 6940 1
405 . 1 1 88 88 ASP CA C 13 57.13 0.12 . 1 . . . . 88 ASP CA . 6940 1
406 . 1 1 88 88 ASP CB C 13 42.26 0.23 . 1 . . . . 88 ASP CB . 6940 1
407 . 1 1 88 88 ASP N N 15 123.21 0.23 . 1 . . . . 88 ASP N . 6940 1
408 . 1 1 89 89 LEU H H 1 7.918 0.01 . 1 . . . . 89 LEU H . 6940 1
409 . 1 1 89 89 LEU C C 13 175.62 0.09 . 1 . . . . 89 LEU CO . 6940 1
410 . 1 1 89 89 LEU CA C 13 53.95 0.12 . 1 . . . . 89 LEU CA . 6940 1
411 . 1 1 89 89 LEU CB C 13 44.12 0.23 . 1 . . . . 89 LEU CB . 6940 1
412 . 1 1 89 89 LEU N N 15 119.77 0.23 . 1 . . . . 89 LEU N . 6940 1
413 . 1 1 90 90 VAL H H 1 9.084 0.01 . 1 . . . . 90 VAL H . 6940 1
414 . 1 1 90 90 VAL C C 13 175.86 0.09 . 1 . . . . 90 VAL CO . 6940 1
415 . 1 1 90 90 VAL CA C 13 59.63 0.12 . 1 . . . . 90 VAL CA . 6940 1
416 . 1 1 90 90 VAL CB C 13 32.83 0.23 . 1 . . . . 90 VAL CB . 6940 1
417 . 1 1 90 90 VAL N N 15 124.14 0.23 . 1 . . . . 90 VAL N . 6940 1
418 . 1 1 91 91 PHE H H 1 8.911 0.01 . 1 . . . . 91 PHE H . 6940 1
419 . 1 1 91 91 PHE C C 13 175.11 0.09 . 1 . . . . 91 PHE CO . 6940 1
420 . 1 1 91 91 PHE CA C 13 52.64 0.12 . 1 . . . . 91 PHE CA . 6940 1
421 . 1 1 91 91 PHE CB C 13 38.85 0.23 . 1 . . . . 91 PHE CB . 6940 1
422 . 1 1 91 91 PHE N N 15 127.40 0.23 . 1 . . . . 91 PHE N . 6940 1
423 . 1 1 92 92 ALA H H 1 8.399 0.01 . 1 . . . . 92 ALA H . 6940 1
424 . 1 1 92 92 ALA CA C 13 48.11 0.12 . 1 . . . . 92 ALA CA . 6940 1
425 . 1 1 92 92 ALA CB C 13 17.46 0.23 . 1 . . . . 92 ALA CB . 6940 1
426 . 1 1 92 92 ALA N N 15 130.72 0.23 . 1 . . . . 92 ALA N . 6940 1
427 . 1 1 93 93 PRO C C 13 177.22 0.09 . 1 . . . . 93 PRO CO . 6940 1
428 . 1 1 93 93 PRO CA C 13 61.05 0.12 . 1 . . . . 93 PRO CA . 6940 1
429 . 1 1 93 93 PRO CB C 13 30.62 0.27 . 1 . . . . 93 PRO CB . 6940 1
430 . 1 1 94 94 SER H H 1 8.060 0.01 . 1 . . . . 94 SER H . 6940 1
431 . 1 1 94 94 SER C C 13 176.75 0.09 . 1 . . . . 94 SER CO . 6940 1
432 . 1 1 94 94 SER CA C 13 56.25 0.12 . 1 . . . . 94 SER CA . 6940 1
433 . 1 1 94 94 SER CB C 13 63.56 0.23 . 1 . . . . 94 SER CB . 6940 1
434 . 1 1 94 94 SER N N 15 114.27 0.23 . 1 . . . . 94 SER N . 6940 1
435 . 1 1 95 95 VAL H H 1 8.780 0.01 . 1 . . . . 95 VAL H . 6940 1
436 . 1 1 95 95 VAL C C 13 177.53 0.09 . 1 . . . . 95 VAL CO . 6940 1
437 . 1 1 95 95 VAL CA C 13 66.74 0.12 . 1 . . . . 95 VAL CA . 6940 1
438 . 1 1 95 95 VAL CB C 13 29.89 0.23 . 1 . . . . 95 VAL CB . 6940 1
439 . 1 1 95 95 VAL N N 15 120.77 0.23 . 1 . . . . 95 VAL N . 6940 1
440 . 1 1 96 96 LYS H H 1 8.003 0.01 . 1 . . . . 96 LYS H . 6940 1
441 . 1 1 96 96 LYS CA C 13 57.58 0.12 . 1 . . . . 96 LYS CA . 6940 1
442 . 1 1 96 96 LYS CB C 13 30.30 0.23 . 1 . . . . 96 LYS CB . 6940 1
443 . 1 1 96 96 LYS N N 15 118.33 0.23 . 1 . . . . 96 LYS N . 6940 1
444 . 1 1 97 97 GLU H H 1 7.384 0.01 . 1 . . . . 97 GLU H . 6940 1
445 . 1 1 97 97 GLU C C 13 176.91 0.09 . 1 . . . . 97 GLU CO . 6940 1
446 . 1 1 97 97 GLU CA C 13 55.72 0.12 . 1 . . . . 97 GLU CA . 6940 1
447 . 1 1 97 97 GLU CB C 13 28.73 0.23 . 1 . . . . 97 GLU CB . 6940 1
448 . 1 1 97 97 GLU N N 15 117.23 0.12 . 1 . . . . 97 GLU N . 6940 1
449 . 1 1 98 98 ILE H H 1 8.268 0.01 . 1 . . . . 98 ILE H . 6940 1
450 . 1 1 98 98 ILE C C 13 176.57 0.09 . 1 . . . . 98 ILE CO . 6940 1
451 . 1 1 98 98 ILE CA C 13 60.26 0.12 . 1 . . . . 98 ILE CA . 6940 1
452 . 1 1 98 98 ILE CB C 13 36.78 0.23 . 1 . . . . 98 ILE CB . 6940 1
453 . 1 1 98 98 ILE N N 15 123.46 0.23 . 1 . . . . 98 ILE N . 6940 1
454 . 1 1 99 99 TYR H H 1 8.332 0.01 . 1 . . . . 99 TYR H . 6940 1
455 . 1 1 99 99 TYR CA C 13 54.91 0.12 . 1 . . . . 99 TYR CA . 6940 1
456 . 1 1 99 99 TYR CB C 13 36.80 0.23 . 1 . . . . 99 TYR CB . 6940 1
457 . 1 1 99 99 TYR N N 15 125.82 0.23 . 1 . . . . 99 TYR N . 6940 1
458 . 1 1 101 101 ASN C C 13 176.87 0.09 . 1 . . . . 101 ASN CO . 6940 1
459 . 1 1 101 101 ASN CA C 13 51.28 0.12 . 1 . . . . 101 ASN CA . 6940 1
460 . 1 1 101 101 ASN CB C 13 38.56 0.27 . 1 . . . . 101 ASN CB . 6940 1
461 . 1 1 102 102 GLY H H 1 7.597 0.01 . 1 . . . . 102 GLY H . 6940 1
462 . 1 1 102 102 GLY CA C 13 43.71 0.12 . 1 . . . . 102 GLY CA . 6940 1
463 . 1 1 102 102 GLY N N 15 107.54 0.23 . 1 . . . . 102 GLY N . 6940 1
464 . 1 1 104 104 GLU C C 13 176.67 0.09 . 1 . . . . 104 GLU CO . 6940 1
465 . 1 1 104 104 GLU CA C 13 55.97 0.12 . 1 . . . . 104 GLU CA . 6940 1
466 . 1 1 104 104 GLU CB C 13 28.69 0.27 . 1 . . . . 104 GLU CB . 6940 1
467 . 1 1 105 105 THR H H 1 7.873 0.01 . 1 . . . . 105 THR H . 6940 1
468 . 1 1 105 105 THR CA C 13 62.61 0.12 . 1 . . . . 105 THR CA . 6940 1
469 . 1 1 105 105 THR CB C 13 69.39 0.23 . 1 . . . . 105 THR CB . 6940 1
470 . 1 1 105 105 THR N N 15 120.75 0.23 . 1 . . . . 105 THR N . 6940 1
471 . 1 1 106 106 HIS C C 13 175.85 0.09 . 1 . . . . 106 HIS CO . 6940 1
472 . 1 1 106 106 HIS CA C 13 57.56 0.12 . 1 . . . . 106 HIS CA . 6940 1
473 . 1 1 106 106 HIS CB C 13 29.05 0.27 . 1 . . . . 106 HIS CB . 6940 1
474 . 1 1 107 107 THR H H 1 7.786 0.01 . 1 . . . . 107 THR H . 6940 1
475 . 1 1 107 107 THR CA C 13 62.58 0.12 . 1 . . . . 107 THR CA . 6940 1
476 . 1 1 107 107 THR CB C 13 69.39 0.23 . 1 . . . . 107 THR CB . 6940 1
477 . 1 1 107 107 THR N N 15 120.70 0.23 . 1 . . . . 107 THR N . 6940 1
478 . 1 1 108 108 TYR C C 13 176.95 0.09 . 1 . . . . 108 TYR CO . 6940 1
479 . 1 1 108 108 TYR CA C 13 60.23 0.12 . 1 . . . . 108 TYR CA . 6940 1
480 . 1 1 108 108 TYR CB C 13 36.75 0.27 . 1 . . . . 108 TYR CB . 6940 1
481 . 1 1 109 109 VAL H H 1 8.202 0.01 . 1 . . . . 109 VAL H . 6940 1
482 . 1 1 109 109 VAL C C 13 176.57 0.09 . 1 . . . . 109 VAL CO . 6940 1
483 . 1 1 109 109 VAL CA C 13 61.66 0.12 . 1 . . . . 109 VAL CA . 6940 1
484 . 1 1 109 109 VAL CB C 13 31.03 0.23 . 1 . . . . 109 VAL CB . 6940 1
485 . 1 1 109 109 VAL N N 15 125.04 0.23 . 1 . . . . 109 VAL N . 6940 1
486 . 1 1 110 110 ASP H H 1 8.484 0.01 . 1 . . . . 110 ASP H . 6940 1
487 . 1 1 110 110 ASP C C 13 175.72 0.09 . 1 . . . . 110 ASP CO . 6940 1
488 . 1 1 110 110 ASP CA C 13 51.45 0.12 . 1 . . . . 110 ASP CA . 6940 1
489 . 1 1 110 110 ASP CB C 13 43.53 0.23 . 1 . . . . 110 ASP CB . 6940 1
490 . 1 1 110 110 ASP N N 15 126.78 0.23 . 1 . . . . 110 ASP N . 6940 1
491 . 1 1 111 111 VAL H H 1 8.570 0.01 . 1 . . . . 111 VAL H . 6940 1
492 . 1 1 111 111 VAL CA C 13 58.35 0.12 . 1 . . . . 111 VAL CA . 6940 1
493 . 1 1 111 111 VAL CB C 13 30.63 0.23 . 1 . . . . 111 VAL CB . 6940 1
494 . 1 1 111 111 VAL N N 15 123.01 0.23 . 1 . . . . 111 VAL N . 6940 1
495 . 1 1 112 112 PRO C C 13 177.20 0.09 . 1 . . . . 112 PRO CO . 6940 1
496 . 1 1 112 112 PRO CA C 13 62.16 0.12 . 1 . . . . 112 PRO CA . 6940 1
497 . 1 1 112 112 PRO CB C 13 30.91 0.27 . 1 . . . . 112 PRO CB . 6940 1
498 . 1 1 113 113 GLY H H 1 8.347 0.01 . 1 . . . . 113 GLY H . 6940 1
499 . 1 1 113 113 GLY C C 13 176.32 0.09 . 1 . . . . 113 GLY CO . 6940 1
500 . 1 1 113 113 GLY CA C 13 45.24 0.12 . 1 . . . . 113 GLY CA . 6940 1
501 . 1 1 113 113 GLY N N 15 105.27 0.23 . 1 . . . . 113 GLY N . 6940 1
502 . 1 1 114 114 LEU H H 1 8.092 0.01 . 1 . . . . 114 LEU H . 6940 1
503 . 1 1 114 114 LEU CA C 13 54.24 0.12 . 1 . . . . 114 LEU CA . 6940 1
504 . 1 1 114 114 LEU CB C 13 40.73 0.23 . 1 . . . . 114 LEU CB . 6940 1
505 . 1 1 114 114 LEU N N 15 120.85 0.23 . 1 . . . . 114 LEU N . 6940 1
506 . 1 1 115 115 SER H H 1 8.239 0.01 . 1 . . . . 115 SER H . 6940 1
507 . 1 1 115 115 SER C C 13 176.53 0.09 . 1 . . . . 115 SER CO . 6940 1
508 . 1 1 115 115 SER CA C 13 58.38 0.12 . 1 . . . . 115 SER CA . 6940 1
509 . 1 1 115 115 SER CB C 13 62.21 0.23 . 1 . . . . 115 SER CB . 6940 1
510 . 1 1 115 115 SER N N 15 114.58 0.23 . 1 . . . . 115 SER N . 6940 1
511 . 1 1 116 116 THR H H 1 7.989 0.01 . 1 . . . . 116 THR H . 6940 1
512 . 1 1 116 116 THR C C 13 176.30 0.09 . 1 . . . . 116 THR CO . 6940 1
513 . 1 1 116 116 THR CA C 13 61.48 0.12 . 1 . . . . 116 THR CA . 6940 1
514 . 1 1 116 116 THR CB C 13 67.85 0.23 . 1 . . . . 116 THR CB . 6940 1
515 . 1 1 116 116 THR N N 15 114.05 0.23 . 1 . . . . 116 THR N . 6940 1
516 . 1 1 117 117 MET H H 1 8.011 0.01 . 1 . . . . 117 MET H . 6940 1
517 . 1 1 117 117 MET C C 13 176.99 0.09 . 1 . . . . 117 MET CO . 6940 1
518 . 1 1 117 117 MET CA C 13 55.24 0.12 . 1 . . . . 117 MET CA . 6940 1
519 . 1 1 117 117 MET CB C 13 31.30 0.23 . 1 . . . . 117 MET CB . 6940 1
520 . 1 1 117 117 MET N N 15 121.06 0.23 . 1 . . . . 117 MET N . 6940 1
521 . 1 1 118 118 LEU H H 1 8.218 0.01 . 1 . . . . 118 LEU H . 6940 1
522 . 1 1 118 118 LEU C C 13 177.47 0.09 . 1 . . . . 118 LEU CO . 6940 1
523 . 1 1 118 118 LEU CA C 13 54.68 0.12 . 1 . . . . 118 LEU CA . 6940 1
524 . 1 1 118 118 LEU CB C 13 40.84 0.23 . 1 . . . . 118 LEU CB . 6940 1
525 . 1 1 118 118 LEU N N 15 122.11 0.23 . 1 . . . . 118 LEU N . 6940 1
526 . 1 1 119 119 GLU H H 1 8.483 0.01 . 1 . . . . 119 GLU H . 6940 1
527 . 1 1 119 119 GLU C C 13 177.46 0.09 . 1 . . . . 119 GLU CO . 6940 1
528 . 1 1 119 119 GLU CA C 13 56.49 0.12 . 1 . . . . 119 GLU CA . 6940 1
529 . 1 1 119 119 GLU CB C 13 27.97 0.23 . 1 . . . . 119 GLU CB . 6940 1
530 . 1 1 119 119 GLU N N 15 121.39 0.23 . 1 . . . . 119 GLU N . 6940 1
531 . 1 1 120 120 GLY H H 1 8.395 0.01 . 1 . . . . 120 GLY H . 6940 1
532 . 1 1 120 120 GLY C C 13 175.95 0.09 . 1 . . . . 120 GLY CO . 6940 1
533 . 1 1 120 120 GLY CA C 13 44.96 0.12 . 1 . . . . 120 GLY CA . 6940 1
534 . 1 1 120 120 GLY N N 15 108.74 0.23 . 1 . . . . 120 GLY N . 6940 1
535 . 1 1 121 121 ALA H H 1 7.975 0.01 . 1 . . . . 121 ALA H . 6940 1
536 . 1 1 121 121 ALA C C 13 177.64 0.09 . 1 . . . . 121 ALA CO . 6940 1
537 . 1 1 121 121 ALA CA C 13 51.62 0.12 . 1 . . . . 121 ALA CA . 6940 1
538 . 1 1 121 121 ALA CB C 13 18.07 0.23 . 1 . . . . 121 ALA CB . 6940 1
539 . 1 1 121 121 ALA N N 15 123.01 0.23 . 1 . . . . 121 ALA N . 6940 1
540 . 1 1 122 122 SER H H 1 8.230 0.01 . 1 . . . . 122 SER H . 6940 1
541 . 1 1 122 122 SER C C 13 176.07 0.09 . 1 . . . . 122 SER CO . 6940 1
542 . 1 1 122 122 SER CA C 13 57.91 0.12 . 1 . . . . 122 SER CA . 6940 1
543 . 1 1 122 122 SER CB C 13 62.21 0.23 . 1 . . . . 122 SER CB . 6940 1
544 . 1 1 122 122 SER N N 15 114.38 0.23 . 1 . . . . 122 SER N . 6940 1
545 . 1 1 123 123 ARG H H 1 8.227 0.01 . 1 . . . . 123 ARG H . 6940 1
546 . 1 1 123 123 ARG CA C 13 53.28 0.12 . 1 . . . . 123 ARG CA . 6940 1
547 . 1 1 123 123 ARG CB C 13 28.66 0.23 . 1 . . . . 123 ARG CB . 6940 1
548 . 1 1 123 123 ARG N N 15 123.31 0.23 . 1 . . . . 123 ARG N . 6940 1
549 . 1 1 124 124 PRO C C 13 177.14 0.09 . 1 . . . . 124 PRO CO . 6940 1
550 . 1 1 124 124 PRO CA C 13 61.63 0.12 . 1 . . . . 124 PRO CA . 6940 1
551 . 1 1 124 124 PRO CB C 13 31.02 0.27 . 1 . . . . 124 PRO CB . 6940 1
552 . 1 1 125 125 GLY H H 1 8.393 0.01 . 1 . . . . 125 GLY H . 6940 1
553 . 1 1 125 125 GLY C C 13 175.64 0.09 . 1 . . . . 125 GLY CO . 6940 1
554 . 1 1 125 125 GLY CA C 13 44.52 0.12 . 1 . . . . 125 GLY CA . 6940 1
555 . 1 1 125 125 GLY N N 15 112.80 0.23 . 1 . . . . 125 GLY N . 6940 1
556 . 1 1 126 126 HIS H H 1 7.907 0.01 . 1 . . . . 126 HIS H . 6940 1
557 . 1 1 126 126 HIS CA C 13 59.01 0.12 . 1 . . . . 126 HIS CA . 6940 1
558 . 1 1 126 126 HIS CB C 13 31.02 0.23 . 1 . . . . 126 HIS CB . 6940 1
559 . 1 1 126 126 HIS N N 15 120.93 0.23 . 1 . . . . 126 HIS N . 6940 1
560 . 1 1 127 127 PHE C C 13 177.40 0.09 . 1 . . . . 127 PHE CO . 6940 1
561 . 1 1 127 127 PHE CA C 13 59.67 0.12 . 1 . . . . 127 PHE CA . 6940 1
562 . 1 1 127 127 PHE CB C 13 36.57 0.27 . 1 . . . . 127 PHE CB . 6940 1
563 . 1 1 128 128 ARG H H 1 8.073 0.01 . 1 . . . . 128 ARG H . 6940 1
564 . 1 1 128 128 ARG C C 13 178.69 0.09 . 1 . . . . 128 ARG CO . 6940 1
565 . 1 1 128 128 ARG CA C 13 58.40 0.12 . 1 . . . . 128 ARG CA . 6940 1
566 . 1 1 128 128 ARG CB C 13 29.33 0.23 . 1 . . . . 128 ARG CB . 6940 1
567 . 1 1 128 128 ARG N N 15 120.85 0.23 . 1 . . . . 128 ARG N . 6940 1
568 . 1 1 129 129 GLY H H 1 8.414 0.01 . 1 . . . . 129 GLY H . 6940 1
569 . 1 1 129 129 GLY C C 13 176.55 0.09 . 1 . . . . 129 GLY CO . 6940 1
570 . 1 1 129 129 GLY CA C 13 47.22 0.12 . 1 . . . . 129 GLY CA . 6940 1
571 . 1 1 129 129 GLY N N 15 107.87 0.23 . 1 . . . . 129 GLY N . 6940 1
572 . 1 1 130 130 VAL H H 1 7.676 0.01 . 1 . . . . 130 VAL H . 6940 1
573 . 1 1 130 130 VAL C C 13 177.39 0.09 . 1 . . . . 130 VAL CO . 6940 1
574 . 1 1 130 130 VAL CA C 13 65.25 0.12 . 1 . . . . 130 VAL CA . 6940 1
575 . 1 1 130 130 VAL CB C 13 29.99 0.23 . 1 . . . . 130 VAL CB . 6940 1
576 . 1 1 130 130 VAL N N 15 122.75 0.23 . 1 . . . . 130 VAL N . 6940 1
577 . 1 1 131 131 SER H H 1 8.582 0.01 . 1 . . . . 131 SER H . 6940 1
578 . 1 1 131 131 SER CA C 13 60.72 0.12 . 1 . . . . 131 SER CA . 6940 1
579 . 1 1 131 131 SER CB C 13 61.01 0.23 . 1 . . . . 131 SER CB . 6940 1
580 . 1 1 131 131 SER N N 15 112.53 0.23 . 1 . . . . 131 SER N . 6940 1
581 . 1 1 132 132 THR C C 13 175.76 0.09 . 1 . . . . 132 THR CO . 6940 1
582 . 1 1 132 132 THR CA C 13 61.50 0.12 . 1 . . . . 132 THR CA . 6940 1
583 . 1 1 132 132 THR CB C 13 68.51 0.27 . 1 . . . . 132 THR CB . 6940 1
584 . 1 1 133 133 ILE H H 1 8.033 0.01 . 1 . . . . 133 ILE H . 6940 1
585 . 1 1 133 133 ILE CA C 13 56.44 0.12 . 1 . . . . 133 ILE CA . 6940 1
586 . 1 1 133 133 ILE N N 15 127.68 0.23 . 1 . . . . 133 ILE N . 6940 1
587 . 1 1 134 134 VAL C C 13 176.92 0.09 . 1 . . . . 134 VAL CO . 6940 1
588 . 1 1 134 134 VAL CA C 13 62.88 0.12 . 1 . . . . 134 VAL CA . 6940 1
589 . 1 1 134 134 VAL CB C 13 30.26 0.27 . 1 . . . . 134 VAL CB . 6940 1
590 . 1 1 135 135 SER H H 1 7.984 0.01 . 1 . . . . 135 SER H . 6940 1
591 . 1 1 135 135 SER C C 13 177.72 0.09 . 1 . . . . 135 SER CO . 6940 1
592 . 1 1 135 135 SER CA C 13 59.38 0.12 . 1 . . . . 135 SER CA . 6940 1
593 . 1 1 135 135 SER CB C 13 63.40 0.23 . 1 . . . . 135 SER CB . 6940 1
594 . 1 1 135 135 SER N N 15 121.82 0.23 . 1 . . . . 135 SER N . 6940 1
595 . 1 1 136 136 LYS H H 1 8.415 0.01 . 1 . . . . 136 LYS H . 6940 1
596 . 1 1 136 136 LYS CA C 13 58.27 0.12 . 1 . . . . 136 LYS CA . 6940 1
597 . 1 1 136 136 LYS CB C 13 26.66 0.23 . 1 . . . . 136 LYS CB . 6940 1
598 . 1 1 136 136 LYS N N 15 121.83 0.23 . 1 . . . . 136 LYS N . 6940 1
599 . 1 1 137 137 LEU C C 13 176.47 0.09 . 1 . . . . 137 LEU CO . 6940 1
600 . 1 1 137 137 LEU CA C 13 56.44 0.12 . 1 . . . . 137 LEU CA . 6940 1
601 . 1 1 137 137 LEU CB C 13 37.95 0.27 . 1 . . . . 137 LEU CB . 6940 1
602 . 1 1 138 138 PHE H H 1 7.963 0.01 . 1 . . . . 138 PHE H . 6940 1
603 . 1 1 138 138 PHE C C 13 177.58 0.09 . 1 . . . . 138 PHE CO . 6940 1
604 . 1 1 138 138 PHE CA C 13 55.28 0.12 . 1 . . . . 138 PHE CA . 6940 1
605 . 1 1 138 138 PHE CB C 13 40.88 0.23 . 1 . . . . 138 PHE CB . 6940 1
606 . 1 1 138 138 PHE N N 15 125.91 0.23 . 1 . . . . 138 PHE N . 6940 1
607 . 1 1 139 139 ASN H H 1 8.314 0.01 . 1 . . . . 139 ASN H . 6940 1
608 . 1 1 139 139 ASN C C 13 177.35 0.09 . 1 . . . . 139 ASN CO . 6940 1
609 . 1 1 139 139 ASN CA C 13 56.50 0.12 . 1 . . . . 139 ASN CA . 6940 1
610 . 1 1 139 139 ASN N N 15 120.99 0.23 . 1 . . . . 139 ASN N . 6940 1
611 . 1 1 140 140 LEU H H 1 8.143 0.01 . 1 . . . . 140 LEU H . 6940 1
612 . 1 1 140 140 LEU C C 13 177.62 0.09 . 1 . . . . 140 LEU CO . 6940 1
613 . 1 1 140 140 LEU CA C 13 56.28 0.12 . 1 . . . . 140 LEU CA . 6940 1
614 . 1 1 140 140 LEU CB C 13 41.51 0.27 . 1 . . . . 140 LEU CB . 6940 1
615 . 1 1 140 140 LEU N N 15 118.19 0.12 . 1 . . . . 140 LEU N . 6940 1
616 . 1 1 141 141 VAL H H 1 8.407 0.01 . 1 . . . . 141 VAL H . 6940 1
617 . 1 1 141 141 VAL C C 13 175.00 0.09 . 1 . . . . 141 VAL CO . 6940 1
618 . 1 1 141 141 VAL CA C 13 62.35 0.12 . 1 . . . . 141 VAL CA . 6940 1
619 . 1 1 141 141 VAL CB C 13 30.82 0.23 . 1 . . . . 141 VAL CB . 6940 1
620 . 1 1 141 141 VAL N N 15 115.34 0.23 . 1 . . . . 141 VAL N . 6940 1
621 . 1 1 142 142 GLN H H 1 7.580 0.01 . 1 . . . . 142 GLN H . 6940 1
622 . 1 1 142 142 GLN CA C 13 55.24 0.12 . 1 . . . . 142 GLN CA . 6940 1
623 . 1 1 142 142 GLN CB C 13 26.35 0.23 . 1 . . . . 142 GLN CB . 6940 1
624 . 1 1 142 142 GLN N N 15 110.58 0.23 . 1 . . . . 142 GLN N . 6940 1
625 . 1 1 143 143 PRO C C 13 176.37 0.09 . 1 . . . . 143 PRO CO . 6940 1
626 . 1 1 143 143 PRO CA C 13 61.88 0.12 . 1 . . . . 143 PRO CA . 6940 1
627 . 1 1 143 143 PRO CB C 13 30.30 0.27 . 1 . . . . 143 PRO CB . 6940 1
628 . 1 1 144 144 ASP H H 1 9.001 0.01 . 1 . . . . 144 ASP H . 6940 1
629 . 1 1 144 144 ASP C C 13 177.41 0.09 . 1 . . . . 144 ASP CO . 6940 1
630 . 1 1 144 144 ASP CA C 13 55.93 0.12 . 1 . . . . 144 ASP CA . 6940 1
631 . 1 1 144 144 ASP CB C 13 41.92 0.23 . 1 . . . . 144 ASP CB . 6940 1
632 . 1 1 144 144 ASP N N 15 116.47 0.23 . 1 . . . . 144 ASP N . 6940 1
633 . 1 1 145 145 ILE H H 1 7.750 0.01 . 1 . . . . 145 ILE H . 6940 1
634 . 1 1 145 145 ILE C C 13 175.70 0.09 . 1 . . . . 145 ILE CO . 6940 1
635 . 1 1 145 145 ILE CA C 13 57.81 0.12 . 1 . . . . 145 ILE CA . 6940 1
636 . 1 1 145 145 ILE CB C 13 40.77 0.23 . 1 . . . . 145 ILE CB . 6940 1
637 . 1 1 145 145 ILE N N 15 116.38 0.23 . 1 . . . . 145 ILE N . 6940 1
638 . 1 1 146 146 ALA H H 1 9.002 0.01 . 1 . . . . 146 ALA H . 6940 1
639 . 1 1 146 146 ALA C C 13 176.60 0.09 . 1 . . . . 146 ALA CO . 6940 1
640 . 1 1 146 146 ALA CA C 13 50.19 0.12 . 1 . . . . 146 ALA CA . 6940 1
641 . 1 1 146 146 ALA CB C 13 21.54 0.23 . 1 . . . . 146 ALA CB . 6940 1
642 . 1 1 146 146 ALA N N 15 126.51 0.23 . 1 . . . . 146 ALA N . 6940 1
643 . 1 1 147 147 CYS H H 1 7.519 0.01 . 1 . . . . 147 CYS H . 6940 1
644 . 1 1 147 147 CYS C C 13 175.06 0.09 . 1 . . . . 147 CYS CO . 6940 1
645 . 1 1 147 147 CYS CA C 13 56.16 0.12 . 1 . . . . 147 CYS CA . 6940 1
646 . 1 1 147 147 CYS CB C 13 29.21 0.23 . 1 . . . . 147 CYS CB . 6940 1
647 . 1 1 147 147 CYS N N 15 117.57 0.23 . 1 . . . . 147 CYS N . 6940 1
648 . 1 1 148 148 PHE H H 1 8.815 0.01 . 1 . . . . 148 PHE H . 6940 1
649 . 1 1 148 148 PHE C C 13 176.29 0.09 . 1 . . . . 148 PHE CO . 6940 1
650 . 1 1 148 148 PHE CA C 13 55.92 0.12 . 1 . . . . 148 PHE CA . 6940 1
651 . 1 1 148 148 PHE CB C 13 42.86 0.23 . 1 . . . . 148 PHE CB . 6940 1
652 . 1 1 148 148 PHE N N 15 118.84 0.23 . 1 . . . . 148 PHE N . 6940 1
653 . 1 1 149 149 GLY H H 1 9.429 0.01 . 1 . . . . 149 GLY H . 6940 1
654 . 1 1 149 149 GLY C C 13 176.31 0.09 . 1 . . . . 149 GLY CO . 6940 1
655 . 1 1 149 149 GLY CA C 13 45.12 0.12 . 1 . . . . 149 GLY CA . 6940 1
656 . 1 1 149 149 GLY N N 15 109.62 0.23 . 1 . . . . 149 GLY N . 6940 1
657 . 1 1 150 150 GLU H H 1 8.407 0.01 . 1 . . . . 150 GLU H . 6940 1
658 . 1 1 150 150 GLU C C 13 177.72 0.09 . 1 . . . . 150 GLU CO . 6940 1
659 . 1 1 150 150 GLU CA C 13 57.42 0.12 . 1 . . . . 150 GLU CA . 6940 1
660 . 1 1 150 150 GLU CB C 13 28.92 0.23 . 1 . . . . 150 GLU CB . 6940 1
661 . 1 1 150 150 GLU N N 15 123.49 0.23 . 1 . . . . 150 GLU N . 6940 1
662 . 1 1 151 151 LYS H H 1 8.327 0.01 . 1 . . . . 151 LYS H . 6940 1
663 . 1 1 151 151 LYS CA C 13 58.11 0.12 . 1 . . . . 151 LYS CA . 6940 1
664 . 1 1 151 151 LYS CB C 13 30.12 0.23 . 1 . . . . 151 LYS CB . 6940 1
665 . 1 1 151 151 LYS N N 15 116.82 0.23 . 1 . . . . 151 LYS N . 6940 1
666 . 1 1 152 152 ASP H H 1 7.414 0.01 . 1 . . . . 152 ASP H . 6940 1
667 . 1 1 152 152 ASP C C 13 177.28 0.09 . 1 . . . . 152 ASP CO . 6940 1
668 . 1 1 152 152 ASP CA C 13 52.14 0.12 . 1 . . . . 152 ASP CA . 6940 1
669 . 1 1 152 152 ASP N N 15 118.42 0.23 . 1 . . . . 152 ASP N . 6940 1
670 . 1 1 153 153 PHE H H 1 7.742 0.01 . 1 . . . . 153 PHE H . 6940 1
671 . 1 1 153 153 PHE C C 13 176.78 0.09 . 1 . . . . 153 PHE CO . 6940 1
672 . 1 1 153 153 PHE CA C 13 60.73 0.12 . 1 . . . . 153 PHE CA . 6940 1
673 . 1 1 153 153 PHE CB C 13 37.13 0.27 . 1 . . . . 153 PHE CB . 6940 1
674 . 1 1 153 153 PHE N N 15 122.33 0.12 . 1 . . . . 153 PHE N . 6940 1
675 . 1 1 154 154 GLN H H 1 8.448 0.01 . 1 . . . . 154 GLN H . 6940 1
676 . 1 1 154 154 GLN CA C 13 55.76 0.12 . 1 . . . . 154 GLN CA . 6940 1
677 . 1 1 154 154 GLN CB C 13 28.89 0.23 . 1 . . . . 154 GLN CB . 6940 1
678 . 1 1 154 154 GLN N N 15 125.38 0.23 . 1 . . . . 154 GLN N . 6940 1
679 . 1 1 155 155 GLN H H 1 7.967 0.01 . 1 . . . . 155 GLN H . 6940 1
680 . 1 1 155 155 GLN C C 13 177.07 0.09 . 1 . . . . 155 GLN CO . 6940 1
681 . 1 1 155 155 GLN CA C 13 59.67 0.12 . 1 . . . . 155 GLN CA . 6940 1
682 . 1 1 155 155 GLN N N 15 126.21 0.23 . 1 . . . . 155 GLN N . 6940 1
683 . 1 1 156 156 LEU H H 1 8.335 0.01 . 1 . . . . 156 LEU H . 6940 1
684 . 1 1 156 156 LEU C C 13 172.37 0.09 . 1 . . . . 156 LEU CO . 6940 1
685 . 1 1 156 156 LEU N N 15 122.72 0.23 . 1 . . . . 156 LEU N . 6940 1
686 . 1 1 157 157 ALA H H 1 7.351 0.01 . 1 . . . . 157 ALA H . 6940 1
687 . 1 1 157 157 ALA CA C 13 49.40 0.12 . 1 . . . . 157 ALA CA . 6940 1
688 . 1 1 157 157 ALA CB C 13 18.67 0.23 . 1 . . . . 157 ALA CB . 6940 1
689 . 1 1 157 157 ALA N N 15 113.67 0.23 . 1 . . . . 157 ALA N . 6940 1
690 . 1 1 158 158 LEU H H 1 8.748 0.01 . 1 . . . . 158 LEU H . 6940 1
691 . 1 1 158 158 LEU C C 13 177.96 0.09 . 1 . . . . 158 LEU CO . 6940 1
692 . 1 1 158 158 LEU N N 15 115.86 0.12 . 1 . . . . 158 LEU N . 6940 1
693 . 1 1 159 159 ILE H H 1 7.982 0.01 . 1 . . . . 159 ILE H . 6940 1
694 . 1 1 159 159 ILE C C 13 177.98 0.09 . 1 . . . . 159 ILE CO . 6940 1
695 . 1 1 159 159 ILE CA C 13 62.90 0.12 . 1 . . . . 159 ILE CA . 6940 1
696 . 1 1 159 159 ILE CB C 13 34.61 0.27 . 1 . . . . 159 ILE CB . 6940 1
697 . 1 1 159 159 ILE N N 15 119.20 0.23 . 1 . . . . 159 ILE N . 6940 1
698 . 1 1 160 160 ARG H H 1 8.502 0.01 . 1 . . . . 160 ARG H . 6940 1
699 . 1 1 160 160 ARG C C 13 178.62 0.09 . 1 . . . . 160 ARG CO . 6940 1
700 . 1 1 160 160 ARG CA C 13 60.69 0.12 . 1 . . . . 160 ARG CA . 6940 1
701 . 1 1 160 160 ARG CB C 13 28.03 0.23 . 1 . . . . 160 ARG CB . 6940 1
702 . 1 1 160 160 ARG N N 15 118.18 0.23 . 1 . . . . 160 ARG N . 6940 1
703 . 1 1 161 161 LYS H H 1 7.704 0.01 . 1 . . . . 161 LYS H . 6940 1
704 . 1 1 161 161 LYS C C 13 177.39 0.09 . 1 . . . . 161 LYS CO . 6940 1
705 . 1 1 161 161 LYS CA C 13 58.97 0.12 . 1 . . . . 161 LYS CA . 6940 1
706 . 1 1 161 161 LYS CB C 13 30.23 0.23 . 1 . . . . 161 LYS CB . 6940 1
707 . 1 1 161 161 LYS N N 15 120.72 0.23 . 1 . . . . 161 LYS N . 6940 1
708 . 1 1 162 162 MET H H 1 8.490 0.01 . 1 . . . . 162 MET H . 6940 1
709 . 1 1 162 162 MET C C 13 178.29 0.09 . 1 . . . . 162 MET CO . 6940 1
710 . 1 1 162 162 MET CA C 13 58.65 0.12 . 1 . . . . 162 MET CA . 6940 1
711 . 1 1 162 162 MET CB C 13 32.51 0.23 . 1 . . . . 162 MET CB . 6940 1
712 . 1 1 162 162 MET N N 15 119.34 0.23 . 1 . . . . 162 MET N . 6940 1
713 . 1 1 163 163 VAL H H 1 8.672 0.01 . 1 . . . . 163 VAL H . 6940 1
714 . 1 1 163 163 VAL C C 13 177.83 0.09 . 1 . . . . 163 VAL CO . 6940 1
715 . 1 1 163 163 VAL CA C 13 66.65 0.12 . 1 . . . . 163 VAL CA . 6940 1
716 . 1 1 163 163 VAL CB C 13 30.25 0.23 . 1 . . . . 163 VAL CB . 6940 1
717 . 1 1 163 163 VAL N N 15 117.57 0.23 . 1 . . . . 163 VAL N . 6940 1
718 . 1 1 164 164 ALA H H 1 7.701 0.01 . 1 . . . . 164 ALA H . 6940 1
719 . 1 1 164 164 ALA C C 13 179.27 0.09 . 1 . . . . 164 ALA CO . 6940 1
720 . 1 1 164 164 ALA CA C 13 54.26 0.12 . 1 . . . . 164 ALA CA . 6940 1
721 . 1 1 164 164 ALA CB C 13 16.83 0.23 . 1 . . . . 164 ALA CB . 6940 1
722 . 1 1 164 164 ALA N N 15 122.17 0.23 . 1 . . . . 164 ALA N . 6940 1
723 . 1 1 165 165 ASP H H 1 7.596 0.01 . 1 . . . . 165 ASP H . 6940 1
724 . 1 1 165 165 ASP C C 13 178.73 0.09 . 1 . . . . 165 ASP CO . 6940 1
725 . 1 1 165 165 ASP CA C 13 57.74 0.12 . 1 . . . . 165 ASP CA . 6940 1
726 . 1 1 165 165 ASP CB C 13 40.20 0.23 . 1 . . . . 165 ASP CB . 6940 1
727 . 1 1 165 165 ASP N N 15 119.90 0.23 . 1 . . . . 165 ASP N . 6940 1
728 . 1 1 166 166 MET H H 1 8.716 0.01 . 1 . . . . 166 MET H . 6940 1
729 . 1 1 166 166 MET C C 13 178.05 0.09 . 1 . . . . 166 MET CO . 6940 1
730 . 1 1 166 166 MET CA C 13 55.90 0.12 . 1 . . . . 166 MET CA . 6940 1
731 . 1 1 166 166 MET CB C 13 34.63 0.23 . 1 . . . . 166 MET CB . 6940 1
732 . 1 1 166 166 MET N N 15 118.21 0.23 . 1 . . . . 166 MET N . 6940 1
733 . 1 1 167 167 GLY H H 1 7.598 0.01 . 1 . . . . 167 GLY H . 6940 1
734 . 1 1 167 167 GLY C C 13 176.28 0.09 . 1 . . . . 167 GLY CO . 6940 1
735 . 1 1 167 167 GLY CA C 13 45.47 0.12 . 1 . . . . 167 GLY CA . 6940 1
736 . 1 1 167 167 GLY N N 15 104.86 0.12 . 1 . . . . 167 GLY N . 6940 1
737 . 1 1 168 168 PHE H H 1 7.236 0.01 . 1 . . . . 168 PHE H . 6940 1
738 . 1 1 168 168 PHE C C 13 177.10 0.09 . 1 . . . . 168 PHE CO . 6940 1
739 . 1 1 168 168 PHE CA C 13 58.39 0.12 . 1 . . . . 168 PHE CA . 6940 1
740 . 1 1 168 168 PHE CB C 13 38.93 0.23 . 1 . . . . 168 PHE CB . 6940 1
741 . 1 1 168 168 PHE N N 15 115.76 0.23 . 1 . . . . 168 PHE N . 6940 1
742 . 1 1 169 169 ASP H H 1 9.461 0.01 . 1 . . . . 169 ASP H . 6940 1
743 . 1 1 169 169 ASP C C 13 176.21 0.09 . 1 . . . . 169 ASP CO . 6940 1
744 . 1 1 169 169 ASP CA C 13 51.54 0.12 . 1 . . . . 169 ASP CA . 6940 1
745 . 1 1 169 169 ASP CB C 13 37.10 0.23 . 1 . . . . 169 ASP CB . 6940 1
746 . 1 1 169 169 ASP N N 15 127.74 0.23 . 1 . . . . 169 ASP N . 6940 1
747 . 1 1 170 170 ILE H H 1 6.786 0.01 . 1 . . . . 170 ILE H . 6940 1
748 . 1 1 170 170 ILE C C 13 176.25 0.09 . 1 . . . . 170 ILE CO . 6940 1
749 . 1 1 170 170 ILE CA C 13 59.28 0.12 . 1 . . . . 170 ILE CA . 6940 1
750 . 1 1 170 170 ILE CB C 13 41.51 0.23 . 1 . . . . 170 ILE CB . 6940 1
751 . 1 1 170 170 ILE N N 15 118.85 0.23 . 1 . . . . 170 ILE N . 6940 1
752 . 1 1 171 171 GLU H H 1 7.983 0.01 . 1 . . . . 171 GLU H . 6940 1
753 . 1 1 171 171 GLU C C 13 176.25 0.09 . 1 . . . . 171 GLU CO . 6940 1
754 . 1 1 171 171 GLU CA C 13 55.24 0.12 . 1 . . . . 171 GLU CA . 6940 1
755 . 1 1 171 171 GLU CB C 13 28.76 0.23 . 1 . . . . 171 GLU CB . 6940 1
756 . 1 1 171 171 GLU N N 15 127.72 0.23 . 1 . . . . 171 GLU N . 6940 1
757 . 1 1 172 172 ILE H H 1 8.760 0.01 . 1 . . . . 172 ILE H . 6940 1
758 . 1 1 172 172 ILE C C 13 176.72 0.09 . 1 . . . . 172 ILE CO . 6940 1
759 . 1 1 172 172 ILE CA C 13 57.21 0.12 . 1 . . . . 172 ILE CA . 6940 1
760 . 1 1 172 172 ILE CB C 13 33.42 0.23 . 1 . . . . 172 ILE CB . 6940 1
761 . 1 1 172 172 ILE N N 15 127.80 0.23 . 1 . . . . 172 ILE N . 6940 1
762 . 1 1 173 173 VAL H H 1 9.105 0.01 . 1 . . . . 173 VAL H . 6940 1
763 . 1 1 173 173 VAL C C 13 176.37 0.09 . 1 . . . . 173 VAL CO . 6940 1
764 . 1 1 173 173 VAL CA C 13 61.08 0.12 . 1 . . . . 173 VAL CA . 6940 1
765 . 1 1 173 173 VAL CB C 13 32.26 0.23 . 1 . . . . 173 VAL CB . 6940 1
766 . 1 1 173 173 VAL N N 15 131.79 0.23 . 1 . . . . 173 VAL N . 6940 1
767 . 1 1 174 174 GLY H H 1 8.694 0.01 . 1 . . . . 174 GLY H . 6940 1
768 . 1 1 174 174 GLY C C 13 175.68 0.09 . 1 . . . . 174 GLY CO . 6940 1
769 . 1 1 174 174 GLY CA C 13 43.46 0.12 . 1 . . . . 174 GLY CA . 6940 1
770 . 1 1 174 174 GLY N N 15 114.36 0.23 . 1 . . . . 174 GLY N . 6940 1
771 . 1 1 175 175 VAL H H 1 8.820 0.01 . 1 . . . . 175 VAL H . 6940 1
772 . 1 1 175 175 VAL CA C 13 58.54 0.12 . 1 . . . . 175 VAL CA . 6940 1
773 . 1 1 175 175 VAL CB C 13 32.08 0.23 . 1 . . . . 175 VAL CB . 6940 1
774 . 1 1 175 175 VAL N N 15 126.25 0.23 . 1 . . . . 175 VAL N . 6940 1
stop_
save_