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 6642
_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 6642 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 ALA HA H 1 4.645 0.03 . 1 . . . . 1 ALA HA . 6642 1
2 . 1 1 1 1 ALA CA C 13 49.61 0.3 . 1 . . . . 1 ALA CA . 6642 1
3 . 1 1 2 2 PHE HA H 1 4.37 0.03 . 1 . . . . 2 PHE HA . 6642 1
4 . 1 1 2 2 PHE C C 13 173.533 0.3 . 1 . . . . 2 PHE C . 6642 1
5 . 1 1 2 2 PHE CA C 13 59.104 0.3 . 1 . . . . 2 PHE CA . 6642 1
6 . 1 1 3 3 SER H H 1 8.024 0.03 . 1 . . . . 3 SER H . 6642 1
7 . 1 1 3 3 SER HA H 1 4.333 0.03 . 1 . . . . 3 SER HA . 6642 1
8 . 1 1 3 3 SER C C 13 172.054 0.3 . 1 . . . . 3 SER C . 6642 1
9 . 1 1 3 3 SER CA C 13 57.758 0.3 . 1 . . . . 3 SER CA . 6642 1
10 . 1 1 3 3 SER N N 15 111.379 0.2 . 1 . . . . 3 SER N . 6642 1
11 . 1 1 4 4 GLY H H 1 9.079 0.03 . 1 . . . . 4 GLY H . 6642 1
12 . 1 1 4 4 GLY HA2 H 1 3.758 0.03 . 2 . . . . 4 GLY HA . 6642 1
13 . 1 1 4 4 GLY HA3 H 1 3.758 0.03 . 2 . . . . 4 GLY HA . 6642 1
14 . 1 1 4 4 GLY C C 13 178.679 0.3 . 1 . . . . 4 GLY C . 6642 1
15 . 1 1 4 4 GLY CA C 13 41.925 0.3 . 1 . . . . 4 GLY CA . 6642 1
16 . 1 1 4 4 GLY N N 15 111.766 0.2 . 1 . . . . 4 GLY N . 6642 1
17 . 1 1 5 5 THR H H 1 8.366 0.03 . 1 . . . . 5 THR H . 6642 1
18 . 1 1 5 5 THR HA H 1 4.743 0.03 . 1 . . . . 5 THR HA . 6642 1
19 . 1 1 5 5 THR C C 13 180.027 0.3 . 1 . . . . 5 THR C . 6642 1
20 . 1 1 5 5 THR CA C 13 60.509 0.3 . 1 . . . . 5 THR CA . 6642 1
21 . 1 1 5 5 THR N N 15 117.922 0.2 . 1 . . . . 5 THR N . 6642 1
22 . 1 1 6 6 TRP H H 1 9.484 0.03 . 1 . . . . 6 TRP H . 6642 1
23 . 1 1 6 6 TRP HA H 1 4.918 0.03 . 1 . . . . 6 TRP HA . 6642 1
24 . 1 1 6 6 TRP C C 13 172.726 0.3 . 1 . . . . 6 TRP C . 6642 1
25 . 1 1 6 6 TRP CA C 13 52.917 0.3 . 1 . . . . 6 TRP CA . 6642 1
26 . 1 1 6 6 TRP N N 15 127.91 0.2 . 1 . . . . 6 TRP N . 6642 1
27 . 1 1 7 7 GLN H H 1 9.371 0.03 . 1 . . . . 7 GLN H . 6642 1
28 . 1 1 7 7 GLN HA H 1 4.815 0.03 . 1 . . . . 7 GLN HA . 6642 1
29 . 1 1 7 7 GLN C C 13 173.819 0.3 . 1 . . . . 7 GLN C . 6642 1
30 . 1 1 7 7 GLN CA C 13 51.816 0.3 . 1 . . . . 7 GLN CA . 6642 1
31 . 1 1 7 7 GLN N N 15 123.72 0.2 . 1 . . . . 7 GLN N . 6642 1
32 . 1 1 8 8 VAL H H 1 8.286 0.03 . 1 . . . . 8 VAL H . 6642 1
33 . 1 1 8 8 VAL HA H 1 4.276 0.03 . 1 . . . . 8 VAL HA . 6642 1
34 . 1 1 8 8 VAL C C 13 173.931 0.3 . 1 . . . . 8 VAL C . 6642 1
35 . 1 1 8 8 VAL CA C 13 61.546 0.3 . 1 . . . . 8 VAL CA . 6642 1
36 . 1 1 8 8 VAL N N 15 131.504 0.2 . 1 . . . . 8 VAL N . 6642 1
37 . 1 1 9 9 TYR H H 1 9.504 0.03 . 1 . . . . 9 TYR H . 6642 1
38 . 1 1 9 9 TYR HA H 1 5.089 0.03 . 1 . . . . 9 TYR HA . 6642 1
39 . 1 1 9 9 TYR C C 13 172.000 0.3 . 1 . . . . 9 TYR C . 6642 1
40 . 1 1 9 9 TYR CA C 13 54.139 0.3 . 1 . . . . 9 TYR CA . 6642 1
41 . 1 1 9 9 TYR N N 15 124.186 0.2 . 1 . . . . 9 TYR N . 6642 1
42 . 1 1 10 10 ALA H H 1 7.341 0.03 . 1 . . . . 10 ALA H . 6642 1
43 . 1 1 10 10 ALA HA H 1 4.667 0.03 . 1 . . . . 10 ALA HA . 6642 1
44 . 1 1 10 10 ALA C C 13 172.831 0.3 . 1 . . . . 10 ALA C . 6642 1
45 . 1 1 10 10 ALA CA C 13 49.674 0.3 . 1 . . . . 10 ALA CA . 6642 1
46 . 1 1 10 10 ALA N N 15 126.041 0.2 . 1 . . . . 10 ALA N . 6642 1
47 . 1 1 11 11 GLN H H 1 8.9 0.03 . 1 . . . . 11 GLN H . 6642 1
48 . 1 1 11 11 GLN HA H 1 4.989 0.03 . 1 . . . . 11 GLN HA . 6642 1
49 . 1 1 11 11 GLN C C 13 171.804 0.3 . 1 . . . . 11 GLN C . 6642 1
50 . 1 1 11 11 GLN CA C 13 52.161 0.3 . 1 . . . . 11 GLN CA . 6642 1
51 . 1 1 11 11 GLN N N 15 120.435 0.2 . 1 . . . . 11 GLN N . 6642 1
52 . 1 1 12 12 GLU H H 1 9.269 0.03 . 1 . . . . 12 GLU H . 6642 1
53 . 1 1 12 12 GLU HA H 1 4.445 0.03 . 1 . . . . 12 GLU HA . 6642 1
54 . 1 1 12 12 GLU C C 13 173.709 0.3 . 1 . . . . 12 GLU C . 6642 1
55 . 1 1 12 12 GLU CA C 13 53.723 0.3 . 1 . . . . 12 GLU CA . 6642 1
56 . 1 1 12 12 GLU N N 15 124.906 0.2 . 1 . . . . 12 GLU N . 6642 1
57 . 1 1 13 13 ASN H H 1 9.215 0.03 . 1 . . . . 13 ASN H . 6642 1
58 . 1 1 13 13 ASN HA H 1 4.681 0.03 . 1 . . . . 13 ASN HA . 6642 1
59 . 1 1 13 13 ASN C C 13 173.801 0.3 . 1 . . . . 13 ASN C . 6642 1
60 . 1 1 13 13 ASN CA C 13 51.675 0.3 . 1 . . . . 13 ASN CA . 6642 1
61 . 1 1 13 13 ASN N N 15 118.884 0.2 . 1 . . . . 13 ASN N . 6642 1
62 . 1 1 14 14 TYR H H 1 7.882 0.03 . 1 . . . . 14 TYR H . 6642 1
63 . 1 1 14 14 TYR HA H 1 4.481 0.03 . 1 . . . . 14 TYR HA . 6642 1
64 . 1 1 14 14 TYR C C 13 174.712 0.3 . 1 . . . . 14 TYR C . 6642 1
65 . 1 1 14 14 TYR CA C 13 56.835 0.3 . 1 . . . . 14 TYR CA . 6642 1
66 . 1 1 14 14 TYR N N 15 118.255 0.2 . 1 . . . . 14 TYR N . 6642 1
67 . 1 1 15 15 GLU H H 1 8.957 0.03 . 1 . . . . 15 GLU H . 6642 1
68 . 1 1 15 15 GLU HA H 1 3.55 0.03 . 1 . . . . 15 GLU HA . 6642 1
69 . 1 1 15 15 GLU C C 13 176.221 0.3 . 1 . . . . 15 GLU C . 6642 1
70 . 1 1 15 15 GLU CA C 13 58.781 0.3 . 1 . . . . 15 GLU CA . 6642 1
71 . 1 1 15 15 GLU N N 15 118.286 0.2 . 1 . . . . 15 GLU N . 6642 1
72 . 1 1 16 16 GLU H H 1 8.684 0.03 . 1 . . . . 16 GLU H . 6642 1
73 . 1 1 16 16 GLU HA H 1 3.843 0.03 . 1 . . . . 16 GLU HA . 6642 1
74 . 1 1 16 16 GLU C C 13 176.923 0.3 . 1 . . . . 16 GLU C . 6642 1
75 . 1 1 16 16 GLU CA C 13 57.478 0.3 . 1 . . . . 16 GLU CA . 6642 1
76 . 1 1 16 16 GLU N N 15 118.39 0.2 . 1 . . . . 16 GLU N . 6642 1
77 . 1 1 17 17 PHE H H 1 8.183 0.03 . 1 . . . . 17 PHE H . 6642 1
78 . 1 1 17 17 PHE HA H 1 4.002 0.03 . 1 . . . . 17 PHE HA . 6642 1
79 . 1 1 17 17 PHE C C 13 173.637 0.3 . 1 . . . . 17 PHE C . 6642 1
80 . 1 1 17 17 PHE CA C 13 60.049 0.3 . 1 . . . . 17 PHE CA . 6642 1
81 . 1 1 17 17 PHE N N 15 123.588 0.2 . 1 . . . . 17 PHE N . 6642 1
82 . 1 1 18 18 LEU H H 1 8.501 0.03 . 1 . . . . 18 LEU H . 6642 1
83 . 1 1 18 18 LEU HA H 1 3.657 0.03 . 1 . . . . 18 LEU HA . 6642 1
84 . 1 1 18 18 LEU C C 13 177.308 0.3 . 1 . . . . 18 LEU C . 6642 1
85 . 1 1 18 18 LEU CA C 13 55.6 0.3 . 1 . . . . 18 LEU CA . 6642 1
86 . 1 1 18 18 LEU N N 15 118.021 0.2 . 1 . . . . 18 LEU N . 6642 1
87 . 1 1 19 19 LYS H H 1 7.913 0.03 . 1 . . . . 19 LYS H . 6642 1
88 . 1 1 19 19 LYS HA H 1 3.926 0.03 . 1 . . . . 19 LYS HA . 6642 1
89 . 1 1 19 19 LYS C C 13 178.43 0.3 . 1 . . . . 19 LYS C . 6642 1
90 . 1 1 19 19 LYS CA C 13 57.108 0.3 . 1 . . . . 19 LYS CA . 6642 1
91 . 1 1 19 19 LYS N N 15 117.705 0.2 . 1 . . . . 19 LYS N . 6642 1
92 . 1 1 20 20 ALA H H 1 7.957 0.03 . 1 . . . . 20 ALA H . 6642 1
93 . 1 1 20 20 ALA HA H 1 4.124 0.03 . 1 . . . . 20 ALA HA . 6642 1
94 . 1 1 20 20 ALA C C 13 176.893 0.3 . 1 . . . . 20 ALA C . 6642 1
95 . 1 1 20 20 ALA CA C 13 52.399 0.3 . 1 . . . . 20 ALA CA . 6642 1
96 . 1 1 20 20 ALA N N 15 125.759 0.2 . 1 . . . . 20 ALA N . 6642 1
97 . 1 1 21 21 LEU H H 1 7.253 0.03 . 1 . . . . 21 LEU H . 6642 1
98 . 1 1 21 21 LEU HA H 1 3.657 0.03 . 1 . . . . 21 LEU HA . 6642 1
99 . 1 1 21 21 LEU C C 13 173.652 0.3 . 1 . . . . 21 LEU C . 6642 1
100 . 1 1 21 21 LEU CA C 13 52.936 0.3 . 1 . . . . 21 LEU CA . 6642 1
101 . 1 1 21 21 LEU N N 15 116.977 0.2 . 1 . . . . 21 LEU N . 6642 1
102 . 1 1 22 22 ALA H H 1 7.984 0.03 . 1 . . . . 22 ALA H . 6642 1
103 . 1 1 22 22 ALA HA H 1 3.915 0.03 . 1 . . . . 22 ALA HA . 6642 1
104 . 1 1 22 22 ALA C C 13 174.638 0.3 . 1 . . . . 22 ALA C . 6642 1
105 . 1 1 22 22 ALA CA C 13 50.127 0.3 . 1 . . . . 22 ALA CA . 6642 1
106 . 1 1 22 22 ALA N N 15 118.582 0.2 . 1 . . . . 22 ALA N . 6642 1
107 . 1 1 23 23 LEU H H 1 7.068 0.03 . 1 . . . . 23 LEU H . 6642 1
108 . 1 1 23 23 LEU HA H 1 4.385 0.03 . 1 . . . . 23 LEU HA . 6642 1
109 . 1 1 23 23 LEU C C 13 172.007 0.3 . 1 . . . . 23 LEU C . 6642 1
110 . 1 1 23 23 LEU CA C 13 51.234 0.3 . 1 . . . . 23 LEU CA . 6642 1
111 . 1 1 23 23 LEU N N 15 119.817 0.2 . 1 . . . . 23 LEU N . 6642 1
112 . 1 1 24 24 PRO HA H 1 4.459 0.03 . 1 . . . . 24 PRO HA . 6642 1
113 . 1 1 24 24 PRO C C 13 175.519 0.3 . 1 . . . . 24 PRO C . 6642 1
114 . 1 1 24 24 PRO CA C 13 60.126 0.3 . 1 . . . . 24 PRO CA . 6642 1
115 . 1 1 25 25 GLU H H 1 8.811 0.03 . 1 . . . . 25 GLU H . 6642 1
116 . 1 1 25 25 GLU HA H 1 3.776 0.03 . 1 . . . . 25 GLU HA . 6642 1
117 . 1 1 25 25 GLU C C 13 175.743 0.3 . 1 . . . . 25 GLU C . 6642 1
118 . 1 1 25 25 GLU CA C 13 57.744 0.3 . 1 . . . . 25 GLU CA . 6642 1
119 . 1 1 25 25 GLU N N 15 122.577 0.2 . 1 . . . . 25 GLU N . 6642 1
120 . 1 1 26 26 ASP H H 1 8.908 0.03 . 1 . . . . 26 ASP H . 6642 1
121 . 1 1 26 26 ASP HA H 1 4.255 0.03 . 1 . . . . 26 ASP HA . 6642 1
122 . 1 1 26 26 ASP C C 13 176.072 0.3 . 1 . . . . 26 ASP C . 6642 1
123 . 1 1 26 26 ASP CA C 13 54.484 0.3 . 1 . . . . 26 ASP CA . 6642 1
124 . 1 1 26 26 ASP N N 15 116.65 0.2 . 1 . . . . 26 ASP N . 6642 1
125 . 1 1 27 27 LEU H H 1 7.261 0.03 . 1 . . . . 27 LEU H . 6642 1
126 . 1 1 27 27 LEU HA H 1 4.155 0.03 . 1 . . . . 27 LEU HA . 6642 1
127 . 1 1 27 27 LEU C C 13 177.166 0.3 . 1 . . . . 27 LEU C . 6642 1
128 . 1 1 27 27 LEU CA C 13 54.716 0.3 . 1 . . . . 27 LEU CA . 6642 1
129 . 1 1 27 27 LEU N N 15 120.788 0.2 . 1 . . . . 27 LEU N . 6642 1
130 . 1 1 28 28 ILE H H 1 7.887 0.03 . 1 . . . . 28 ILE H . 6642 1
131 . 1 1 28 28 ILE HA H 1 3.284 0.03 . 1 . . . . 28 ILE HA . 6642 1
132 . 1 1 28 28 ILE C C 13 175.205 0.3 . 1 . . . . 28 ILE C . 6642 1
133 . 1 1 28 28 ILE CA C 13 64.069 0.3 . 1 . . . . 28 ILE CA . 6642 1
134 . 1 1 28 28 ILE N N 15 121.589 0.2 . 1 . . . . 28 ILE N . 6642 1
135 . 1 1 29 29 LYS H H 1 7.858 0.03 . 1 . . . . 29 LYS H . 6642 1
136 . 1 1 29 29 LYS HA H 1 3.776 0.03 . 1 . . . . 29 LYS HA . 6642 1
137 . 1 1 29 29 LYS C C 13 176.191 0.3 . 1 . . . . 29 LYS C . 6642 1
138 . 1 1 29 29 LYS CA C 13 57.257 0.3 . 1 . . . . 29 LYS CA . 6642 1
139 . 1 1 29 29 LYS N N 15 117.527 0.2 . 1 . . . . 29 LYS N . 6642 1
140 . 1 1 30 30 MET H H 1 7.236 0.03 . 1 . . . . 30 MET H . 6642 1
141 . 1 1 30 30 MET HA H 1 4.268 0.03 . 1 . . . . 30 MET HA . 6642 1
142 . 1 1 30 30 MET C C 13 175.265 0.3 . 1 . . . . 30 MET C . 6642 1
143 . 1 1 30 30 MET CA C 13 55.028 0.3 . 1 . . . . 30 MET CA . 6642 1
144 . 1 1 30 30 MET N N 15 115.577 0.2 . 1 . . . . 30 MET N . 6642 1
145 . 1 1 31 31 ALA H H 1 8.059 0.03 . 1 . . . . 31 ALA H . 6642 1
146 . 1 1 31 31 ALA HA H 1 4.258 0.03 . 1 . . . . 31 ALA HA . 6642 1
147 . 1 1 31 31 ALA C C 13 177.968 0.3 . 1 . . . . 31 ALA C . 6642 1
148 . 1 1 31 31 ALA CA C 13 51.436 0.3 . 1 . . . . 31 ALA CA . 6642 1
149 . 1 1 31 31 ALA N N 15 121.089 0.2 . 1 . . . . 31 ALA N . 6642 1
150 . 1 1 32 32 ARG H H 1 7.991 0.03 . 1 . . . . 32 ARG H . 6642 1
151 . 1 1 32 32 ARG HA H 1 3.989 0.03 . 1 . . . . 32 ARG HA . 6642 1
152 . 1 1 32 32 ARG C C 13 173.622 0.3 . 1 . . . . 32 ARG C . 6642 1
153 . 1 1 32 32 ARG CA C 13 57.019 0.3 . 1 . . . . 32 ARG CA . 6642 1
154 . 1 1 32 32 ARG N N 15 116.728 0.2 . 1 . . . . 32 ARG N . 6642 1
155 . 1 1 33 33 ASP H H 1 8.01 0.03 . 1 . . . . 33 ASP H . 6642 1
156 . 1 1 33 33 ASP HA H 1 4.882 0.03 . 1 . . . . 33 ASP HA . 6642 1
157 . 1 1 33 33 ASP C C 13 173.511 0.3 . 1 . . . . 33 ASP C . 6642 1
158 . 1 1 33 33 ASP CA C 13 52.041 0.3 . 1 . . . . 33 ASP CA . 6642 1
159 . 1 1 33 33 ASP N N 15 117.394 0.2 . 1 . . . . 33 ASP N . 6642 1
160 . 1 1 34 34 ILE H H 1 7.579 0.03 . 1 . . . . 34 ILE H . 6642 1
161 . 1 1 34 34 ILE HA H 1 4.114 0.03 . 1 . . . . 34 ILE HA . 6642 1
162 . 1 1 34 34 ILE C C 13 173.123 0.3 . 1 . . . . 34 ILE C . 6642 1
163 . 1 1 34 34 ILE CA C 13 58.472 0.3 . 1 . . . . 34 ILE CA . 6642 1
164 . 1 1 34 34 ILE N N 15 120.904 0.2 . 1 . . . . 34 ILE N . 6642 1
165 . 1 1 35 35 LYS H H 1 8.769 0.03 . 1 . . . . 35 LYS H . 6642 1
166 . 1 1 35 35 LYS HA H 1 4.679 0.03 . 1 . . . . 35 LYS HA . 6642 1
167 . 1 1 35 35 LYS C C 13 171.802 0.3 . 1 . . . . 35 LYS C . 6642 1
168 . 1 1 35 35 LYS CA C 13 50.477 0.3 . 1 . . . . 35 LYS CA . 6642 1
169 . 1 1 35 35 LYS N N 15 129.463 0.2 . 1 . . . . 35 LYS N . 6642 1
170 . 1 1 36 36 PRO HA H 1 4.584 0.03 . 1 . . . . 36 PRO HA . 6642 1
171 . 1 1 36 36 PRO C C 13 171.931 0.3 . 1 . . . . 36 PRO C . 6642 1
172 . 1 1 36 36 PRO CA C 13 60.854 0.3 . 1 . . . . 36 PRO CA . 6642 1
173 . 1 1 37 37 ILE H H 1 8.038 0.03 . 1 . . . . 37 ILE H . 6642 1
174 . 1 1 37 37 ILE HA H 1 4.853 0.03 . 1 . . . . 37 ILE HA . 6642 1
175 . 1 1 37 37 ILE C C 13 173.085 0.3 . 1 . . . . 37 ILE C . 6642 1
176 . 1 1 37 37 ILE CA C 13 57.843 0.3 . 1 . . . . 37 ILE CA . 6642 1
177 . 1 1 37 37 ILE N N 15 118.703 0.2 . 1 . . . . 37 ILE N . 6642 1
178 . 1 1 38 38 VAL H H 1 9.574 0.03 . 1 . . . . 38 VAL H . 6642 1
179 . 1 1 38 38 VAL HA H 1 5.039 0.03 . 1 . . . . 38 VAL HA . 6642 1
180 . 1 1 38 38 VAL C C 13 172.592 0.3 . 1 . . . . 38 VAL C . 6642 1
181 . 1 1 38 38 VAL CA C 13 58.773 0.3 . 1 . . . . 38 VAL CA . 6642 1
182 . 1 1 38 38 VAL N N 15 128.961 0.2 . 1 . . . . 38 VAL N . 6642 1
183 . 1 1 39 39 GLU H H 1 9.624 0.03 . 1 . . . . 39 GLU H . 6642 1
184 . 1 1 39 39 GLU HA H 1 5.374 0.03 . 1 . . . . 39 GLU HA . 6642 1
185 . 1 1 39 39 GLU C C 13 173.744 0.3 . 1 . . . . 39 GLU C . 6642 1
186 . 1 1 39 39 GLU CA C 13 52.209 0.3 . 1 . . . . 39 GLU CA . 6642 1
187 . 1 1 39 39 GLU N N 15 128.503 0.2 . 1 . . . . 39 GLU N . 6642 1
188 . 1 1 40 40 ILE H H 1 9.582 0.03 . 1 . . . . 40 ILE H . 6642 1
189 . 1 1 40 40 ILE HA H 1 5.119 0.03 . 1 . . . . 40 ILE HA . 6642 1
190 . 1 1 40 40 ILE C C 13 173.400 0.3 . 1 . . . . 40 ILE C . 6642 1
191 . 1 1 40 40 ILE CA C 13 58.713 0.3 . 1 . . . . 40 ILE CA . 6642 1
192 . 1 1 40 40 ILE N N 15 125.803 0.2 . 1 . . . . 40 ILE N . 6642 1
193 . 1 1 41 41 GLN H H 1 9.238 0.03 . 1 . . . . 41 GLN H . 6642 1
194 . 1 1 41 41 GLN HA H 1 4.654 0.03 . 1 . . . . 41 GLN HA . 6642 1
195 . 1 1 41 41 GLN C C 13 171.068 0.3 . 1 . . . . 41 GLN C . 6642 1
196 . 1 1 41 41 GLN CA C 13 52.456 0.3 . 1 . . . . 41 GLN CA . 6642 1
197 . 1 1 41 41 GLN N N 15 128.102 0.2 . 1 . . . . 41 GLN N . 6642 1
198 . 1 1 42 42 GLN H H 1 8.241 0.03 . 1 . . . . 42 GLN H . 6642 1
199 . 1 1 42 42 GLN HA H 1 4.334 0.03 . 1 . . . . 42 GLN HA . 6642 1
200 . 1 1 42 42 GLN C C 13 172.054 0.3 . 1 . . . . 42 GLN C . 6642 1
201 . 1 1 42 42 GLN CA C 13 51.729 0.3 . 1 . . . . 42 GLN CA . 6642 1
202 . 1 1 42 42 GLN N N 15 125.858 0.2 . 1 . . . . 42 GLN N . 6642 1
203 . 1 1 43 43 LYS H H 1 8.799 0.03 . 1 . . . . 43 LYS H . 6642 1
204 . 1 1 43 43 LYS HA H 1 4.317 0.03 . 1 . . . . 43 LYS HA . 6642 1
205 . 1 1 43 43 LYS C C 13 173.607 0.3 . 1 . . . . 43 LYS C . 6642 1
206 . 1 1 43 43 LYS CA C 13 52.922 0.3 . 1 . . . . 43 LYS CA . 6642 1
207 . 1 1 43 43 LYS N N 15 130.378 0.2 . 1 . . . . 43 LYS N . 6642 1
208 . 1 1 44 44 GLY H H 1 8.926 0.03 . 1 . . . . 44 GLY H . 6642 1
209 . 1 1 44 44 GLY HA2 H 1 3.519 0.03 . 2 . . . . 44 GLY HA . 6642 1
210 . 1 1 44 44 GLY HA3 H 1 3.519 0.03 . 2 . . . . 44 GLY HA . 6642 1
211 . 1 1 44 44 GLY C C 13 171.447 0.3 . 1 . . . . 44 GLY C . 6642 1
212 . 1 1 44 44 GLY CA C 13 45.019 0.3 . 1 . . . . 44 GLY CA . 6642 1
213 . 1 1 44 44 GLY N N 15 117.572 0.2 . 1 . . . . 44 GLY N . 6642 1
214 . 1 1 45 45 ASP H H 1 8.812 0.03 . 1 . . . . 45 ASP H . 6642 1
215 . 1 1 45 45 ASP HA H 1 4.777 0.03 . 1 . . . . 45 ASP HA . 6642 1
216 . 1 1 45 45 ASP C C 13 171.918 0.3 . 1 . . . . 45 ASP C . 6642 1
217 . 1 1 45 45 ASP CA C 13 51.995 0.3 . 1 . . . . 45 ASP CA . 6642 1
218 . 1 1 45 45 ASP N N 15 127.669 0.2 . 1 . . . . 45 ASP N . 6642 1
219 . 1 1 46 46 ASP H H 1 8.022 0.03 . 1 . . . . 46 ASP H . 6642 1
220 . 1 1 46 46 ASP HA H 1 5.212 0.03 . 1 . . . . 46 ASP HA . 6642 1
221 . 1 1 46 46 ASP C C 13 172.571 0.3 . 1 . . . . 46 ASP C . 6642 1
222 . 1 1 46 46 ASP CA C 13 51.771 0.3 . 1 . . . . 46 ASP CA . 6642 1
223 . 1 1 46 46 ASP N N 15 120.443 0.2 . 1 . . . . 46 ASP N . 6642 1
224 . 1 1 47 47 PHE H H 1 9.2 0.03 . 1 . . . . 47 PHE H . 6642 1
225 . 1 1 47 47 PHE HA H 1 4.986 0.03 . 1 . . . . 47 PHE HA . 6642 1
226 . 1 1 47 47 PHE C C 13 174.04 0.3 . 1 . . . . 47 PHE C . 6642 1
227 . 1 1 47 47 PHE CA C 13 54.179 0.3 . 1 . . . . 47 PHE CA . 6642 1
228 . 1 1 47 47 PHE N N 15 122.089 0.2 . 1 . . . . 47 PHE N . 6642 1
229 . 1 1 48 48 VAL H H 1 8.473 0.03 . 1 . . . . 48 VAL H . 6642 1
230 . 1 1 48 48 VAL HA H 1 4.427 0.03 . 1 . . . . 48 VAL HA . 6642 1
231 . 1 1 48 48 VAL C C 13 173.085 0.3 . 1 . . . . 48 VAL C . 6642 1
232 . 1 1 48 48 VAL CA C 13 60.451 0.3 . 1 . . . . 48 VAL CA . 6642 1
233 . 1 1 48 48 VAL N N 15 121.452 0.2 . 1 . . . . 48 VAL N . 6642 1
234 . 1 1 49 49 VAL H H 1 9.316 0.03 . 1 . . . . 49 VAL H . 6642 1
235 . 1 1 49 49 VAL HA H 1 5.014 0.03 . 1 . . . . 49 VAL HA . 6642 1
236 . 1 1 49 49 VAL C C 13 173.518 0.3 . 1 . . . . 49 VAL C . 6642 1
237 . 1 1 49 49 VAL CA C 13 59.115 0.3 . 1 . . . . 49 VAL CA . 6642 1
238 . 1 1 49 49 VAL N N 15 128.201 0.2 . 1 . . . . 49 VAL N . 6642 1
239 . 1 1 50 50 THR H H 1 9.727 0.03 . 1 . . . . 50 THR H . 6642 1
240 . 1 1 50 50 THR HA H 1 5.432 0.03 . 1 . . . . 50 THR HA . 6642 1
241 . 1 1 50 50 THR C C 13 171.147 0.3 . 1 . . . . 50 THR C . 6642 1
242 . 1 1 50 50 THR CA C 13 59.087 0.3 . 1 . . . . 50 THR CA . 6642 1
243 . 1 1 50 50 THR N N 15 128.055 0.2 . 1 . . . . 50 THR N . 6642 1
244 . 1 1 51 51 SER H H 1 9.335 0.03 . 1 . . . . 51 SER H . 6642 1
245 . 1 1 51 51 SER HA H 1 5.325 0.03 . 1 . . . . 51 SER HA . 6642 1
246 . 1 1 51 51 SER CA C 13 54.634 0.3 . 1 . . . . 51 SER CA . 6642 1
247 . 1 1 51 51 SER N N 15 122.484 0.2 . 1 . . . . 51 SER N . 6642 1
248 . 1 1 52 52 LYS H H 1 9.64 0.03 . 1 . . . . 52 LYS H . 6642 1
249 . 1 1 52 52 LYS HA H 1 5.1 0.03 . 1 . . . . 52 LYS HA . 6642 1
250 . 1 1 52 52 LYS C C 13 173.352 0.3 . 1 . . . . 52 LYS C . 6642 1
251 . 1 1 52 52 LYS CA C 13 53.947 0.3 . 1 . . . . 52 LYS CA . 6642 1
252 . 1 1 52 52 LYS N N 15 126.713 0.2 . 1 . . . . 52 LYS N . 6642 1
253 . 1 1 53 53 THR H H 1 8.453 0.03 . 1 . . . . 53 THR H . 6642 1
254 . 1 1 53 53 THR HA H 1 4.926 0.03 . 1 . . . . 53 THR HA . 6642 1
255 . 1 1 53 53 THR C C 13 170.576 0.3 . 1 . . . . 53 THR C . 6642 1
256 . 1 1 53 53 THR CA C 13 56.831 0.3 . 1 . . . . 53 THR CA . 6642 1
257 . 1 1 53 53 THR N N 15 116.286 0.2 . 1 . . . . 53 THR N . 6642 1
258 . 1 1 54 54 PRO HA H 1 4.27 0.03 . 1 . . . . 54 PRO HA . 6642 1
259 . 1 1 54 54 PRO C C 13 175.047 0.3 . 1 . . . . 54 PRO C . 6642 1
260 . 1 1 54 54 PRO CA C 13 63.478 0.3 . 1 . . . . 54 PRO CA . 6642 1
261 . 1 1 55 55 ARG H H 1 8.009 0.03 . 1 . . . . 55 ARG H . 6642 1
262 . 1 1 55 55 ARG HA H 1 4.352 0.03 . 1 . . . . 55 ARG HA . 6642 1
263 . 1 1 55 55 ARG C C 13 173.548 0.3 . 1 . . . . 55 ARG C . 6642 1
264 . 1 1 55 55 ARG CA C 13 53.778 0.3 . 1 . . . . 55 ARG CA . 6642 1
265 . 1 1 55 55 ARG N N 15 111.721 0.2 . 1 . . . . 55 ARG N . 6642 1
266 . 1 1 56 56 GLN H H 1 7.589 0.03 . 1 . . . . 56 GLN H . 6642 1
267 . 1 1 56 56 GLN HA H 1 4.61 0.03 . 1 . . . . 56 GLN HA . 6642 1
268 . 1 1 56 56 GLN C C 13 171.7 0.3 . 1 . . . . 56 GLN C . 6642 1
269 . 1 1 56 56 GLN CA C 13 53.637 0.3 . 1 . . . . 56 GLN CA . 6642 1
270 . 1 1 56 56 GLN N N 15 118.164 0.2 . 1 . . . . 56 GLN N . 6642 1
271 . 1 1 57 57 THR H H 1 8.835 0.03 . 1 . . . . 57 THR H . 6642 1
272 . 1 1 57 57 THR HA H 1 5.22 0.03 . 1 . . . . 57 THR HA . 6642 1
273 . 1 1 57 57 THR C C 13 170.998 0.3 . 1 . . . . 57 THR C . 6642 1
274 . 1 1 57 57 THR CA C 13 59.979 0.3 . 1 . . . . 57 THR CA . 6642 1
275 . 1 1 57 57 THR N N 15 123.732 0.2 . 1 . . . . 57 THR N . 6642 1
276 . 1 1 58 58 VAL H H 1 8.832 0.03 . 1 . . . . 58 VAL H . 6642 1
277 . 1 1 58 58 VAL HA H 1 4.337 0.03 . 1 . . . . 58 VAL HA . 6642 1
278 . 1 1 58 58 VAL C C 13 172.279 0.3 . 1 . . . . 58 VAL C . 6642 1
279 . 1 1 58 58 VAL CA C 13 59.354 0.3 . 1 . . . . 58 VAL CA . 6642 1
280 . 1 1 58 58 VAL N N 15 127.672 0.2 . 1 . . . . 58 VAL N . 6642 1
281 . 1 1 59 59 THR H H 1 8.953 0.03 . 1 . . . . 59 THR H . 6642 1
282 . 1 1 59 59 THR HA H 1 5.153 0.03 . 1 . . . . 59 THR HA . 6642 1
283 . 1 1 59 59 THR C C 13 170.727 0.3 . 1 . . . . 59 THR C . 6642 1
284 . 1 1 59 59 THR CA C 13 59.596 0.3 . 1 . . . . 59 THR CA . 6642 1
285 . 1 1 59 59 THR N N 15 126.018 0.2 . 1 . . . . 59 THR N . 6642 1
286 . 1 1 60 60 ASN H H 1 9.223 0.03 . 1 . . . . 60 ASN H . 6642 1
287 . 1 1 60 60 ASN HA H 1 5.349 0.03 . 1 . . . . 60 ASN HA . 6642 1
288 . 1 1 60 60 ASN C C 13 170.5 0.3 . 1 . . . . 60 ASN C . 6642 1
289 . 1 1 60 60 ASN CA C 13 50.112 0.3 . 1 . . . . 60 ASN CA . 6642 1
290 . 1 1 60 60 ASN N N 15 125.541 0.2 . 1 . . . . 60 ASN N . 6642 1
291 . 1 1 61 61 SER H H 1 8.798 0.03 . 1 . . . . 61 SER H . 6642 1
292 . 1 1 61 61 SER HA H 1 4.837 0.03 . 1 . . . . 61 SER HA . 6642 1
293 . 1 1 61 61 SER C C 13 170.372 0.3 . 1 . . . . 61 SER C . 6642 1
294 . 1 1 61 61 SER CA C 13 54.356 0.3 . 1 . . . . 61 SER CA . 6642 1
295 . 1 1 61 61 SER N N 15 116.964 0.2 . 1 . . . . 61 SER N . 6642 1
296 . 1 1 62 62 PHE H H 1 8.166 0.03 . 1 . . . . 62 PHE H . 6642 1
297 . 1 1 62 62 PHE HA H 1 4.92 0.03 . 1 . . . . 62 PHE HA . 6642 1
298 . 1 1 62 62 PHE CA C 13 54.037 0.3 . 1 . . . . 62 PHE CA . 6642 1
299 . 1 1 62 62 PHE N N 15 118.554 0.2 . 1 . . . . 62 PHE N . 6642 1
300 . 1 1 63 63 THR H H 1 9.29 0.03 . 1 . . . . 63 THR H . 6642 1
301 . 1 1 63 63 THR HA H 1 5.431 0.03 . 1 . . . . 63 THR HA . 6642 1
302 . 1 1 63 63 THR CA C 13 58.745 0.3 . 1 . . . . 63 THR CA . 6642 1
303 . 1 1 63 63 THR N N 15 119.189 0.2 . 1 . . . . 63 THR N . 6642 1
304 . 1 1 64 64 LEU H H 1 9.054 0.03 . 1 . . . . 64 LEU H . 6642 1
305 . 1 1 64 64 LEU HA H 1 4.019 0.03 . 1 . . . . 64 LEU HA . 6642 1
306 . 1 1 64 64 LEU CA C 13 54.24 0.3 . 1 . . . . 64 LEU CA . 6642 1
307 . 1 1 64 64 LEU N N 15 125.198 0.2 . 1 . . . . 64 LEU N . 6642 1
308 . 1 1 65 65 GLY H H 1 8.845 0.03 . 1 . . . . 65 GLY H . 6642 1
309 . 1 1 65 65 GLY HA2 H 1 4.186 0.03 . 2 . . . . 65 GLY HA . 6642 1
310 . 1 1 65 65 GLY HA3 H 1 4.186 0.03 . 2 . . . . 65 GLY HA . 6642 1
311 . 1 1 65 65 GLY C C 13 171.947 0.3 . 1 . . . . 65 GLY C . 6642 1
312 . 1 1 65 65 GLY CA C 13 43.366 0.3 . 1 . . . . 65 GLY CA . 6642 1
313 . 1 1 65 65 GLY N N 15 108.444 0.2 . 1 . . . . 65 GLY N . 6642 1
314 . 1 1 66 66 LYS H H 1 7.807 0.03 . 1 . . . . 66 LYS H . 6642 1
315 . 1 1 66 66 LYS HA H 1 4.776 0.03 . 1 . . . . 66 LYS HA . 6642 1
316 . 1 1 66 66 LYS CA C 13 51.934 0.3 . 1 . . . . 66 LYS CA . 6642 1
317 . 1 1 66 66 LYS N N 15 120.498 0.2 . 1 . . . . 66 LYS N . 6642 1
318 . 1 1 67 67 GLU H H 1 8.674 0.03 . 1 . . . . 67 GLU H . 6642 1
319 . 1 1 67 67 GLU HA H 1 4.087 0.03 . 1 . . . . 67 GLU HA . 6642 1
320 . 1 1 67 67 GLU CA C 13 59.908 0.3 . 1 . . . . 67 GLU CA . 6642 1
321 . 1 1 67 67 GLU N N 15 124.06 0.2 . 1 . . . . 67 GLU N . 6642 1
322 . 1 1 68 68 ALA H H 1 9.166 0.03 . 1 . . . . 68 ALA H . 6642 1
323 . 1 1 68 68 ALA HA H 1 4.793 0.03 . 1 . . . . 68 ALA HA . 6642 1
324 . 1 1 68 68 ALA CA C 13 48.37 0.3 . 1 . . . . 68 ALA CA . 6642 1
325 . 1 1 68 68 ALA N N 15 127.715 0.2 . 1 . . . . 68 ALA N . 6642 1
326 . 1 1 69 69 ASP H H 1 8.467 0.03 . 1 . . . . 69 ASP H . 6642 1
327 . 1 1 69 69 ASP HA H 1 5.077 0.03 . 1 . . . . 69 ASP HA . 6642 1
328 . 1 1 69 69 ASP CA C 13 51.3 0.3 . 1 . . . . 69 ASP CA . 6642 1
329 . 1 1 69 69 ASP N N 15 121.504 0.2 . 1 . . . . 69 ASP N . 6642 1
330 . 1 1 70 70 ILE H H 1 8.913 0.03 . 1 . . . . 70 ILE H . 6642 1
331 . 1 1 70 70 ILE HA H 1 4.354 0.03 . 1 . . . . 70 ILE HA . 6642 1
332 . 1 1 70 70 ILE C C 13 172.951 0.3 . 1 . . . . 70 ILE C . 6642 1
333 . 1 1 70 70 ILE CA C 13 55.251 0.3 . 1 . . . . 70 ILE CA . 6642 1
334 . 1 1 70 70 ILE N N 15 126.502 0.2 . 1 . . . . 70 ILE N . 6642 1
335 . 1 1 71 71 THR H H 1 9.448 0.03 . 1 . . . . 71 THR H . 6642 1
336 . 1 1 71 71 THR CA C 13 59.803 0.3 . 1 . . . . 71 THR CA . 6642 1
337 . 1 1 71 71 THR N N 15 123.923 0.2 . 1 . . . . 71 THR N . 6642 1
338 . 1 1 72 72 THR H H 1 8.947 0.03 . 1 . . . . 72 THR H . 6642 1
339 . 1 1 72 72 THR HA H 1 5.078 0.03 . 1 . . . . 72 THR HA . 6642 1
340 . 1 1 72 72 THR CA C 13 58.6 0.3 . 1 . . . . 72 THR CA . 6642 1
341 . 1 1 72 72 THR N N 15 119.871 0.2 . 1 . . . . 72 THR N . 6642 1
342 . 1 1 73 73 MET HA H 1 4.226 0.03 . 1 . . . . 73 MET HA . 6642 1
343 . 1 1 74 74 ASP H H 1 8.299 0.03 . 1 . . . . 74 ASP H . 6642 1
344 . 1 1 74 74 ASP HA H 1 4.308 0.03 . 1 . . . . 74 ASP HA . 6642 1
345 . 1 1 74 74 ASP C C 13 173.966 0.3 . 1 . . . . 74 ASP C . 6642 1
346 . 1 1 74 74 ASP CA C 13 50.619 0.3 . 1 . . . . 74 ASP CA . 6642 1
347 . 1 1 74 74 ASP N N 15 114.872 0.2 . 1 . . . . 74 ASP N . 6642 1
348 . 1 1 75 75 GLY H H 1 8.147 0.03 . 1 . . . . 75 GLY H . 6642 1
349 . 1 1 75 75 GLY HA2 H 1 4.076 0.03 . 2 . . . . 75 GLY HA . 6642 1
350 . 1 1 75 75 GLY HA3 H 1 4.076 0.03 . 2 . . . . 75 GLY HA . 6642 1
351 . 1 1 75 75 GLY C C 13 171.947 0.3 . 1 . . . . 75 GLY C . 6642 1
352 . 1 1 75 75 GLY CA C 13 43.17 0.3 . 1 . . . . 75 GLY CA . 6642 1
353 . 1 1 75 75 GLY N N 15 108.544 0.2 . 1 . . . . 75 GLY N . 6642 1
354 . 1 1 76 76 LYS H H 1 7.44 0.03 . 1 . . . . 76 LYS H . 6642 1
355 . 1 1 76 76 LYS HA H 1 4.244 0.03 . 1 . . . . 76 LYS HA . 6642 1
356 . 1 1 76 76 LYS C C 13 171.462 0.3 . 1 . . . . 76 LYS C . 6642 1
357 . 1 1 76 76 LYS CA C 13 53.271 0.3 . 1 . . . . 76 LYS CA . 6642 1
358 . 1 1 76 76 LYS N N 15 121.621 0.2 . 1 . . . . 76 LYS N . 6642 1
359 . 1 1 77 77 LYS H H 1 7.94 0.03 . 1 . . . . 77 LYS H . 6642 1
360 . 1 1 77 77 LYS HA H 1 5.124 0.03 . 1 . . . . 77 LYS HA . 6642 1
361 . 1 1 77 77 LYS C C 13 174.002 0.3 . 1 . . . . 77 LYS C . 6642 1
362 . 1 1 77 77 LYS CA C 13 52.575 0.3 . 1 . . . . 77 LYS CA . 6642 1
363 . 1 1 77 77 LYS N N 15 118.149 0.2 . 1 . . . . 77 LYS N . 6642 1
364 . 1 1 78 78 LEU H H 1 9.137 0.03 . 1 . . . . 78 LEU H . 6642 1
365 . 1 1 78 78 LEU HA H 1 4.599 0.03 . 1 . . . . 78 LEU HA . 6642 1
366 . 1 1 78 78 LEU C C 13 173.484 0.3 . 1 . . . . 78 LEU C . 6642 1
367 . 1 1 78 78 LEU CA C 13 51.109 0.3 . 1 . . . . 78 LEU CA . 6642 1
368 . 1 1 78 78 LEU N N 15 125.576 0.2 . 1 . . . . 78 LEU N . 6642 1
369 . 1 1 79 79 LYS H H 1 8.499 0.03 . 1 . . . . 79 LYS H . 6642 1
370 . 1 1 79 79 LYS HA H 1 5.048 0.03 . 1 . . . . 79 LYS HA . 6642 1
371 . 1 1 79 79 LYS CA C 13 53.391 0.3 . 1 . . . . 79 LYS CA . 6642 1
372 . 1 1 79 79 LYS N N 15 124.285 0.2 . 1 . . . . 79 LYS N . 6642 1
373 . 1 1 80 80 CYS H H 1 9.213 0.03 . 1 . . . . 80 CYS H . 6642 1
374 . 1 1 80 80 CYS HA H 1 5.253 0.03 . 1 . . . . 80 CYS HA . 6642 1
375 . 1 1 80 80 CYS CA C 13 55.078 0.3 . 1 . . . . 80 CYS CA . 6642 1
376 . 1 1 80 80 CYS N N 15 124.456 0.2 . 1 . . . . 80 CYS N . 6642 1
377 . 1 1 81 81 THR H H 1 8.596 0.03 . 1 . . . . 81 THR H . 6642 1
378 . 1 1 81 81 THR HA H 1 4.685 0.03 . 1 . . . . 81 THR HA . 6642 1
379 . 1 1 81 81 THR N N 15 113.251 0.3 . 1 . . . . 81 THR N . 6642 1
380 . 1 1 82 82 VAL HA H 1 4.59 0.3 . 1 . . . . 82 VAL HA . 6642 1
381 . 1 1 82 82 VAL CA C 13 58.56 0.2 . 1 . . . . 82 VAL CA . 6642 1
382 . 1 1 83 83 HIS H H 1 8.689 0.03 . 1 . . . . 83 HIS H . 6642 1
383 . 1 1 83 83 HIS HA H 1 4.86 0.03 . 1 . . . . 83 HIS HA . 6642 1
384 . 1 1 83 83 HIS C C 13 170.1 0.3 . 1 . . . . 83 HIS C . 6642 1
385 . 1 1 83 83 HIS CA C 13 52.918 0.3 . 1 . . . . 83 HIS CA . 6642 1
386 . 1 1 83 83 HIS N N 15 124.067 0.2 . 1 . . . . 83 HIS N . 6642 1
387 . 1 1 84 84 LEU H H 1 8.722 0.03 . 1 . . . . 84 LEU H . 6642 1
388 . 1 1 84 84 LEU HA H 1 5.227 0.03 . 1 . . . . 84 LEU HA . 6642 1
389 . 1 1 84 84 LEU C C 13 173.88 0.3 . 1 . . . . 84 LEU C . 6642 1
390 . 1 1 84 84 LEU CA C 13 51.51 0.3 . 1 . . . . 84 LEU CA . 6642 1
391 . 1 1 84 84 LEU N N 15 123.12 0.2 . 1 . . . . 84 LEU N . 6642 1
392 . 1 1 85 85 ALA H H 1 9.095 0.03 . 1 . . . . 85 ALA H . 6642 1
393 . 1 1 85 85 ALA HA H 1 4.068 0.03 . 1 . . . . 85 ALA HA . 6642 1
394 . 1 1 85 85 ALA C C 13 174.897 0.3 . 1 . . . . 85 ALA C . 6642 1
395 . 1 1 85 85 ALA CA C 13 49.033 0.3 . 1 . . . . 85 ALA CA . 6642 1
396 . 1 1 85 85 ALA N N 15 129.345 0.2 . 1 . . . . 85 ALA N . 6642 1
397 . 1 1 86 86 ASN H H 1 8.226 0.03 . 1 . . . . 86 ASN H . 6642 1
398 . 1 1 86 86 ASN HA H 1 4.327 0.03 . 1 . . . . 86 ASN HA . 6642 1
399 . 1 1 86 86 ASN CA C 13 51.7 0.3 . 1 . . . . 86 ASN CA . 6642 1
400 . 1 1 86 86 ASN N N 15 119.864 0.2 . 1 . . . . 86 ASN N . 6642 1
401 . 1 1 87 87 GLY H H 1 8.592 0.03 . 1 . . . . 87 GLY H . 6642 1
402 . 1 1 87 87 GLY HA2 H 1 3.636 0.03 . 2 . . . . 87 GLY HA . 6642 1
403 . 1 1 87 87 GLY HA3 H 1 3.636 0.03 . 2 . . . . 87 GLY HA . 6642 1
404 . 1 1 87 87 GLY C C 13 170.708 0.3 . 1 . . . . 87 GLY C . 6642 1
405 . 1 1 87 87 GLY CA C 13 43.212 0.3 . 1 . . . . 87 GLY CA . 6642 1
406 . 1 1 87 87 GLY N N 15 103.64 0.2 . 1 . . . . 87 GLY N . 6642 1
407 . 1 1 88 88 LYS H H 1 7.889 0.03 . 1 . . . . 88 LYS H . 6642 1
408 . 1 1 88 88 LYS HA H 1 4.999 0.03 . 1 . . . . 88 LYS HA . 6642 1
409 . 1 1 88 88 LYS C C 13 172.488 0.3 . 1 . . . . 88 LYS C . 6642 1
410 . 1 1 88 88 LYS CA C 13 52.736 0.3 . 1 . . . . 88 LYS CA . 6642 1
411 . 1 1 88 88 LYS N N 15 120.696 0.2 . 1 . . . . 88 LYS N . 6642 1
412 . 1 1 89 89 LEU H H 1 8.471 0.03 . 1 . . . . 89 LEU H . 6642 1
413 . 1 1 89 89 LEU HA H 1 4.55 0.03 . 1 . . . . 89 LEU HA . 6642 1
414 . 1 1 89 89 LEU CA C 13 51.594 0.3 . 1 . . . . 89 LEU CA . 6642 1
415 . 1 1 89 89 LEU N N 15 126.526 0.2 . 1 . . . . 89 LEU N . 6642 1
416 . 1 1 91 91 THR H H 1 8.677 0.03 . 1 . . . . 91 THR H . 6642 1
417 . 1 1 91 91 THR HA H 1 4.78 0.03 . 1 . . . . 91 THR HA . 6642 1
418 . 1 1 91 91 THR CA C 13 59.2 0.3 . 1 . . . . 91 THR CA . 6642 1
419 . 1 1 91 91 THR N N 15 125.718 0.2 . 1 . . . . 91 THR N . 6642 1
420 . 1 1 92 92 LYS H H 1 8.849 0.03 . 1 . . . . 92 LYS H . 6642 1
421 . 1 1 92 92 LYS CA C 13 53.033 0.3 . 1 . . . . 92 LYS CA . 6642 1
422 . 1 1 92 92 LYS N N 15 125.383 0.2 . 1 . . . . 92 LYS N . 6642 1
423 . 1 1 93 93 SER HA H 1 4.254 0.03 . 1 . . . . 93 SER HA . 6642 1
424 . 1 1 93 93 SER CA C 13 57.4 0.3 . 1 . . . . 93 SER CA . 6642 1
425 . 1 1 94 94 GLU HA H 1 4.039 0.03 . 1 . . . . 94 GLU HA . 6642 1
426 . 1 1 94 94 GLU CA C 13 57.5 0.3 . 1 . . . . 94 GLU CA . 6642 1
427 . 1 1 96 96 PHE H H 1 7.477 0.03 . 1 . . . . 96 PHE H . 6642 1
428 . 1 1 96 96 PHE HA H 1 5.603 0.03 . 1 . . . . 96 PHE HA . 6642 1
429 . 1 1 96 96 PHE CA C 13 53.98 0.3 . 1 . . . . 96 PHE CA . 6642 1
430 . 1 1 96 96 PHE N N 15 120.632 0.2 . 1 . . . . 96 PHE N . 6642 1
431 . 1 1 97 97 SER H H 1 8.148 0.03 . 1 . . . . 97 SER H . 6642 1
432 . 1 1 97 97 SER HA H 1 4.83 0.03 . 1 . . . . 97 SER HA . 6642 1
433 . 1 1 97 97 SER CA C 13 54.4 0.3 . 1 . . . . 97 SER CA . 6642 1
434 . 1 1 97 97 SER N N 15 119.584 0.2 . 1 . . . . 97 SER N . 6642 1
435 . 1 1 98 98 HIS H H 1 8.774 0.03 . 1 . . . . 98 HIS H . 6642 1
436 . 1 1 98 98 HIS N N 15 125.656 0.2 . 1 . . . . 98 HIS N . 6642 1
437 . 1 1 101 101 GLU H H 1 8.66 0.03 . 1 . . . . 101 GLU H . 6642 1
438 . 1 1 101 101 GLU N N 15 122.592 0.2 . 1 . . . . 101 GLU N . 6642 1
439 . 1 1 102 102 VAL H H 1 8.773 0.03 . 1 . . . . 102 VAL H . 6642 1
440 . 1 1 102 102 VAL HA H 1 4.517 0.03 . 1 . . . . 102 VAL HA . 6642 1
441 . 1 1 102 102 VAL C C 13 172.935 0.3 . 1 . . . . 102 VAL C . 6642 1
442 . 1 1 102 102 VAL CA C 13 59.14 0.3 . 1 . . . . 102 VAL CA . 6642 1
443 . 1 1 102 102 VAL N N 15 126.884 0.2 . 1 . . . . 102 VAL N . 6642 1
444 . 1 1 103 103 LYS H H 1 8.948 0.03 . 1 . . . . 103 LYS H . 6642 1
445 . 1 1 103 103 LYS HA H 1 4.496 0.03 . 1 . . . . 103 LYS HA . 6642 1
446 . 1 1 103 103 LYS C C 13 174.306 0.3 . 1 . . . . 103 LYS C . 6642 1
447 . 1 1 103 103 LYS CA C 13 52.666 0.3 . 1 . . . . 103 LYS CA . 6642 1
448 . 1 1 103 103 LYS N N 15 129.431 0.2 . 1 . . . . 103 LYS N . 6642 1
449 . 1 1 104 104 GLY H H 1 9.104 0.03 . 1 . . . . 104 GLY H . 6642 1
450 . 1 1 104 104 GLY HA2 H 1 3.613 0.03 . 2 . . . . 104 GLY HA . 6642 1
451 . 1 1 104 104 GLY HA3 H 1 3.613 0.03 . 2 . . . . 104 GLY HA . 6642 1
452 . 1 1 104 104 GLY C C 13 171.53 0.3 . 1 . . . . 104 GLY C . 6642 1
453 . 1 1 104 104 GLY CA C 13 45.263 0.3 . 1 . . . . 104 GLY CA . 6642 1
454 . 1 1 104 104 GLY N N 15 116.974 0.2 . 1 . . . . 104 GLY N . 6642 1
455 . 1 1 105 105 ASN H H 1 8.914 0.03 . 1 . . . . 105 ASN H . 6642 1
456 . 1 1 105 105 ASN HA H 1 4.959 0.03 . 1 . . . . 105 ASN HA . 6642 1
457 . 1 1 105 105 ASN C C 13 171.043 0.3 . 1 . . . . 105 ASN C . 6642 1
458 . 1 1 105 105 ASN CA C 13 50.572 0.3 . 1 . . . . 105 ASN CA . 6642 1
459 . 1 1 105 105 ASN N N 15 125.509 0.2 . 1 . . . . 105 ASN N . 6642 1
460 . 1 1 106 106 GLU H H 1 8.102 0.03 . 1 . . . . 106 GLU H . 6642 1
461 . 1 1 106 106 GLU HA H 1 5.56 0.03 . 1 . . . . 106 GLU HA . 6642 1
462 . 1 1 106 106 GLU C C 13 171.343 0.3 . 1 . . . . 106 GLU C . 6642 1
463 . 1 1 106 106 GLU CA C 13 53.277 0.3 . 1 . . . . 106 GLU CA . 6642 1
464 . 1 1 106 106 GLU N N 15 120.347 0.2 . 1 . . . . 106 GLU N . 6642 1
465 . 1 1 107 107 MET H H 1 8.788 0.03 . 1 . . . . 107 MET H . 6642 1
466 . 1 1 107 107 MET HA H 1 5.13 0.03 . 1 . . . . 107 MET HA . 6642 1
467 . 1 1 107 107 MET C C 13 173.778 0.3 . 1 . . . . 107 MET C . 6642 1
468 . 1 1 107 107 MET CA C 13 51.632 0.3 . 1 . . . . 107 MET CA . 6642 1
469 . 1 1 107 107 MET N N 15 123.819 0.2 . 1 . . . . 107 MET N . 6642 1
470 . 1 1 108 108 VAL H H 1 8.974 0.03 . 1 . . . . 108 VAL H . 6642 1
471 . 1 1 108 108 VAL HA H 1 4.699 0.03 . 1 . . . . 108 VAL HA . 6642 1
472 . 1 1 108 108 VAL CA C 13 59.134 0.3 . 1 . . . . 108 VAL CA . 6642 1
473 . 1 1 108 108 VAL N N 15 126.784 0.2 . 1 . . . . 108 VAL N . 6642 1
474 . 1 1 109 109 GLU H H 1 9.243 0.03 . 1 . . . . 109 GLU H . 6642 1
475 . 1 1 109 109 GLU N N 15 127.815 0.2 . 1 . . . . 109 GLU N . 6642 1
476 . 1 1 110 110 THR H H 1 8.799 0.03 . 1 . . . . 110 THR H . 6642 1
477 . 1 1 110 110 THR CA C 13 59.317 0.3 . 1 . . . . 110 THR CA . 6642 1
478 . 1 1 110 110 THR N N 15 120.02 0.2 . 1 . . . . 110 THR N . 6642 1
479 . 1 1 111 111 ILE H H 1 9.501 0.03 . 1 . . . . 111 ILE H . 6642 1
480 . 1 1 111 111 ILE C C 13 171.416 0.3 . 1 . . . . 111 ILE C . 6642 1
481 . 1 1 111 111 ILE CA C 13 58.564 0.3 . 1 . . . . 111 ILE CA . 6642 1
482 . 1 1 111 111 ILE N N 15 132.311 0.2 . 1 . . . . 111 ILE N . 6642 1
483 . 1 1 112 112 THR H H 1 9.296 0.03 . 1 . . . . 112 THR H . 6642 1
484 . 1 1 112 112 THR HA H 1 5.638 0.03 . 1 . . . . 112 THR HA . 6642 1
485 . 1 1 112 112 THR C C 13 171.138 0.3 . 1 . . . . 112 THR C . 6642 1
486 . 1 1 112 112 THR CA C 13 58.881 0.3 . 1 . . . . 112 THR CA . 6642 1
487 . 1 1 112 112 THR N N 15 123.203 0.2 . 1 . . . . 112 THR N . 6642 1
488 . 1 1 113 113 PHE H H 1 9.078 0.03 . 1 . . . . 113 PHE H . 6642 1
489 . 1 1 113 113 PHE HA H 1 5.039 0.03 . 1 . . . . 113 PHE HA . 6642 1
490 . 1 1 113 113 PHE C C 13 173.413 0.3 . 1 . . . . 113 PHE C . 6642 1
491 . 1 1 113 113 PHE CA C 13 55.668 0.3 . 1 . . . . 113 PHE CA . 6642 1
492 . 1 1 113 113 PHE N N 15 126.117 0.2 . 1 . . . . 113 PHE N . 6642 1
493 . 1 1 114 114 GLY H H 1 8.49 0.03 . 1 . . . . 114 GLY H . 6642 1
494 . 1 1 114 114 GLY HA2 H 1 3.475 0.03 . 2 . . . . 114 GLY HA . 6642 1
495 . 1 1 114 114 GLY HA3 H 1 3.475 0.03 . 2 . . . . 114 GLY HA . 6642 1
496 . 1 1 114 114 GLY C C 13 172.92 0.3 . 1 . . . . 114 GLY C . 6642 1
497 . 1 1 114 114 GLY CA C 13 44.506 0.3 . 1 . . . . 114 GLY CA . 6642 1
498 . 1 1 114 114 GLY N N 15 115.845 0.2 . 1 . . . . 114 GLY N . 6642 1
499 . 1 1 115 115 GLY H H 1 8.482 0.03 . 1 . . . . 115 GLY H . 6642 1
500 . 1 1 115 115 GLY HA2 H 1 3.558 0.03 . 2 . . . . 115 GLY HA . 6642 1
501 . 1 1 115 115 GLY HA3 H 1 3.558 0.03 . 2 . . . . 115 GLY HA . 6642 1
502 . 1 1 115 115 GLY C C 13 171.316 0.3 . 1 . . . . 115 GLY C . 6642 1
503 . 1 1 115 115 GLY CA C 13 42.528 0.3 . 1 . . . . 115 GLY CA . 6642 1
504 . 1 1 115 115 GLY N N 15 105.727 0.2 . 1 . . . . 115 GLY N . 6642 1
505 . 1 1 116 116 VAL H H 1 8.018 0.03 . 1 . . . . 116 VAL H . 6642 1
506 . 1 1 116 116 VAL HA H 1 4.215 0.03 . 1 . . . . 116 VAL HA . 6642 1
507 . 1 1 116 116 VAL C C 13 172.009 0.3 . 1 . . . . 116 VAL C . 6642 1
508 . 1 1 116 116 VAL CA C 13 59.952 0.3 . 1 . . . . 116 VAL CA . 6642 1
509 . 1 1 116 116 VAL N N 15 123.893 0.2 . 1 . . . . 116 VAL N . 6642 1
510 . 1 1 117 117 THR H H 1 8.702 0.03 . 1 . . . . 117 THR H . 6642 1
511 . 1 1 117 117 THR HA H 1 5.172 0.03 . 1 . . . . 117 THR HA . 6642 1
512 . 1 1 117 117 THR C C 13 171.068 0.3 . 1 . . . . 117 THR C . 6642 1
513 . 1 1 117 117 THR CA C 13 59.884 0.3 . 1 . . . . 117 THR CA . 6642 1
514 . 1 1 117 117 THR N N 15 123.519 0.2 . 1 . . . . 117 THR N . 6642 1
515 . 1 1 118 118 LEU H H 1 9.588 0.03 . 1 . . . . 118 LEU H . 6642 1
516 . 1 1 118 118 LEU HA H 1 4.772 0.03 . 1 . . . . 118 LEU HA . 6642 1
517 . 1 1 118 118 LEU C C 13 172.262 0.3 . 1 . . . . 118 LEU C . 6642 1
518 . 1 1 118 118 LEU CA C 13 51.015 0.3 . 1 . . . . 118 LEU CA . 6642 1
519 . 1 1 118 118 LEU N N 15 132.538 0.2 . 1 . . . . 118 LEU N . 6642 1
520 . 1 1 119 119 ILE H H 1 7.856 0.03 . 1 . . . . 119 ILE H . 6642 1
521 . 1 1 119 119 ILE HA H 1 5.164 0.03 . 1 . . . . 119 ILE HA . 6642 1
522 . 1 1 119 119 ILE CA C 13 57.047 0.3 . 1 . . . . 119 ILE CA . 6642 1
523 . 1 1 119 119 ILE N N 15 125.628 0.2 . 1 . . . . 119 ILE N . 6642 1
524 . 1 1 120 120 ARG H H 1 9.228 0.03 . 1 . . . . 120 ARG H . 6642 1
525 . 1 1 120 120 ARG HA H 1 5.2 0.03 . 1 . . . . 120 ARG HA . 6642 1
526 . 1 1 120 120 ARG CA C 13 52.233 0.3 . 1 . . . . 120 ARG CA . 6642 1
527 . 1 1 120 120 ARG N N 15 126.573 0.2 . 1 . . . . 120 ARG N . 6642 1
528 . 1 1 121 121 ARG H H 1 8.899 0.03 . 1 . . . . 121 ARG H . 6642 1
529 . 1 1 121 121 ARG HA H 1 5.28 0.03 . 1 . . . . 121 ARG HA . 6642 1
530 . 1 1 121 121 ARG C C 13 172.228 0.3 . 1 . . . . 121 ARG C . 6642 1
531 . 1 1 121 121 ARG CA C 13 52.74 0.3 . 1 . . . . 121 ARG CA . 6642 1
532 . 1 1 121 121 ARG N N 15 126.509 0.2 . 1 . . . . 121 ARG N . 6642 1
533 . 1 1 122 122 SER H H 1 9.305 0.03 . 1 . . . . 122 SER H . 6642 1
534 . 1 1 122 122 SER HA H 1 5.595 0.03 . 1 . . . . 122 SER HA . 6642 1
535 . 1 1 122 122 SER C C 13 170.559 0.3 . 1 . . . . 122 SER C . 6642 1
536 . 1 1 122 122 SER CA C 13 55.483 0.3 . 1 . . . . 122 SER CA . 6642 1
537 . 1 1 122 122 SER N N 15 117.876 0.2 . 1 . . . . 122 SER N . 6642 1
538 . 1 1 123 123 LYS H H 1 8.35 0.03 . 1 . . . . 123 LYS H . 6642 1
539 . 1 1 123 123 LYS HA H 1 5.728 0.03 . 1 . . . . 123 LYS HA . 6642 1
540 . 1 1 123 123 LYS C C 13 173.169 0.3 . 1 . . . . 123 LYS C . 6642 1
541 . 1 1 123 123 LYS CA C 13 51.6 0.3 . 1 . . . . 123 LYS CA . 6642 1
542 . 1 1 123 123 LYS N N 15 118.553 0.2 . 1 . . . . 123 LYS N . 6642 1
543 . 1 1 124 124 ARG H H 1 8.284 0.03 . 1 . . . . 124 ARG H . 6642 1
544 . 1 1 124 124 ARG HA H 1 3.839 0.03 . 1 . . . . 124 ARG HA . 6642 1
545 . 1 1 124 124 ARG C C 13 174.084 0.3 . 1 . . . . 124 ARG C . 6642 1
546 . 1 1 124 124 ARG CA C 13 54.694 0.3 . 1 . . . . 124 ARG CA . 6642 1
547 . 1 1 124 124 ARG N N 15 125.842 0.2 . 1 . . . . 124 ARG N . 6642 1
548 . 1 1 125 125 VAL H H 1 8.32 0.03 . 1 . . . . 125 VAL H . 6642 1
549 . 1 1 125 125 VAL HA H 1 3.965 0.03 . 1 . . . . 125 VAL HA . 6642 1
550 . 1 1 125 125 VAL C C 13 178.767 0.3 . 1 . . . . 125 VAL C . 6642 1
551 . 1 1 125 125 VAL CA C 13 61.403 0.3 . 1 . . . . 125 VAL CA . 6642 1
552 . 1 1 125 125 VAL N N 15 129.753 0.2 . 1 . . . . 125 VAL N . 6642 1
stop_
save_