Content for NMR-STAR saveframe, "assigned_chem_shift_list_19"
save_assigned_chem_shift_list_19
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_19
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 19
_Assigned_chem_shift_list.Sample_condition_list_ID 19
_Assigned_chem_shift_list.Sample_condition_list_label $pH_5.71
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_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
91 '2D 1H-15N HSQC' . . . 18857 19
92 '2D 1H-13C HSQC' . . . 18857 19
93 '2D HA(CA)CO' . . . 18857 19
94 '2D H(NCO)CA' . . . 18857 19
95 '2D H(N)CO' . . . 18857 19
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 HA H 1 4.119 0.003 . 1 . . . . 1 MET HA . 18857 19
2 . 1 1 1 1 MET C C 13 171.990 0.005 . 1 . . . . 1 MET C . 18857 19
3 . 1 1 1 1 MET CA C 13 54.968 0.027 . 1 . . . . 1 MET CA . 18857 19
4 . 1 1 2 2 ASP H H 1 8.845 0.006 . 1 . . . . 2 ASP H . 18857 19
5 . 1 1 2 2 ASP HA H 1 4.704 0.006 . 1 . . . . 2 ASP HA . 18857 19
6 . 1 1 2 2 ASP C C 13 175.808 0.006 . 1 . . . . 2 ASP C . 18857 19
7 . 1 1 2 2 ASP CA C 13 54.189 0.030 . 1 . . . . 2 ASP CA . 18857 19
8 . 1 1 2 2 ASP N N 15 124.898 0.000 . 1 . . . . 2 ASP N . 18857 19
9 . 1 1 3 3 VAL H H 1 8.355 0.003 . 1 . . . . 3 VAL H . 18857 19
10 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 19
11 . 1 1 3 3 VAL C C 13 175.929 0.000 . 1 . . . . 3 VAL C . 18857 19
12 . 1 1 3 3 VAL CA C 13 62.507 0.000 . 1 . . . . 3 VAL CA . 18857 19
13 . 1 1 3 3 VAL N N 15 120.715 0.000 . 1 . . . . 3 VAL N . 18857 19
14 . 1 1 4 4 PHE H H 1 8.438 0.002 . 1 . . . . 4 PHE H . 18857 19
15 . 1 1 4 4 PHE HA H 1 4.600 0.002 . 1 . . . . 4 PHE HA . 18857 19
16 . 1 1 4 4 PHE C C 13 175.831 0.004 . 1 . . . . 4 PHE C . 18857 19
17 . 1 1 4 4 PHE CA C 13 57.903 0.052 . 1 . . . . 4 PHE CA . 18857 19
18 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 19
19 . 1 1 5 5 MET H H 1 8.297 0.000 . 1 . . . . 5 MET H . 18857 19
20 . 1 1 5 5 MET HA H 1 4.387 0.001 . 1 . . . . 5 MET HA . 18857 19
21 . 1 1 5 5 MET C C 13 175.936 0.004 . 1 . . . . 5 MET C . 18857 19
22 . 1 1 5 5 MET CA C 13 55.273 0.038 . 1 . . . . 5 MET CA . 18857 19
23 . 1 1 5 5 MET N N 15 122.680 0.000 . 1 . . . . 5 MET N . 18857 19
24 . 1 1 6 6 LYS H H 1 8.354 0.002 . 1 . . . . 6 LYS H . 18857 19
25 . 1 1 6 6 LYS HA H 1 4.200 0.002 . 1 . . . . 6 LYS HA . 18857 19
26 . 1 1 6 6 LYS C C 13 177.189 0.011 . 1 . . . . 6 LYS C . 18857 19
27 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 19
28 . 1 1 6 6 LYS N N 15 122.905 0.000 . 1 . . . . 6 LYS N . 18857 19
29 . 1 1 7 7 GLY H H 1 8.498 0.000 . 1 . . . . 7 GLY H . 18857 19
30 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 19
31 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 19
32 . 1 1 7 7 GLY C C 13 174.194 0.001 . 1 . . . . 7 GLY C . 18857 19
33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 19
34 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 19
35 . 1 1 8 8 LEU H H 1 8.144 0.001 . 1 . . . . 8 LEU H . 18857 19
36 . 1 1 8 8 LEU HA H 1 4.383 0.004 . 1 . . . . 8 LEU HA . 18857 19
37 . 1 1 8 8 LEU C C 13 177.724 0.004 . 1 . . . . 8 LEU C . 18857 19
38 . 1 1 8 8 LEU CA C 13 55.108 0.048 . 1 . . . . 8 LEU CA . 18857 19
39 . 1 1 8 8 LEU N N 15 121.666 0.000 . 1 . . . . 8 LEU N . 18857 19
40 . 1 1 9 9 SER H H 1 8.405 0.001 . 1 . . . . 9 SER H . 18857 19
41 . 1 1 9 9 SER HA H 1 4.411 0.003 . 1 . . . . 9 SER HA . 18857 19
42 . 1 1 9 9 SER C C 13 174.594 0.010 . 1 . . . . 9 SER C . 18857 19
43 . 1 1 9 9 SER CA C 13 58.352 0.064 . 1 . . . . 9 SER CA . 18857 19
44 . 1 1 9 9 SER N N 15 116.914 0.000 . 1 . . . . 9 SER N . 18857 19
45 . 1 1 10 10 LYS H H 1 8.458 0.001 . 1 . . . . 10 LYS H . 18857 19
46 . 1 1 10 10 LYS HA H 1 4.367 0.000 . 1 . . . . 10 LYS HA . 18857 19
47 . 1 1 10 10 LYS C C 13 176.750 0.004 . 1 . . . . 10 LYS C . 18857 19
48 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 19
49 . 1 1 10 10 LYS N N 15 123.844 0.000 . 1 . . . . 10 LYS N . 18857 19
50 . 1 1 11 11 ALA H H 1 8.384 0.002 . 1 . . . . 11 ALA H . 18857 19
51 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 19
52 . 1 1 11 11 ALA C C 13 177.981 0.001 . 1 . . . . 11 ALA C . 18857 19
53 . 1 1 11 11 ALA CA C 13 52.727 0.000 . 1 . . . . 11 ALA CA . 18857 19
54 . 1 1 11 11 ALA N N 15 125.543 0.000 . 1 . . . . 11 ALA N . 18857 19
55 . 1 1 12 12 LYS H H 1 8.427 0.000 . 1 . . . . 12 LYS H . 18857 19
56 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 19
57 . 1 1 12 12 LYS C C 13 176.761 0.002 . 1 . . . . 12 LYS C . 18857 19
58 . 1 1 12 12 LYS CA C 13 56.446 0.000 . 1 . . . . 12 LYS CA . 18857 19
59 . 1 1 12 12 LYS N N 15 121.087 0.000 . 1 . . . . 12 LYS N . 18857 19
60 . 1 1 13 13 GLU H H 1 8.498 0.001 . 1 . . . . 13 GLU H . 18857 19
61 . 1 1 13 13 GLU C C 13 177.095 0.000 . 1 . . . . 13 GLU C . 18857 19
62 . 1 1 13 13 GLU CA C 13 56.766 0.000 . 1 . . . . 13 GLU CA . 18857 19
63 . 1 1 13 13 GLU N N 15 122.342 0.000 . 1 . . . . 13 GLU N . 18857 19
64 . 1 1 14 14 GLY H H 1 8.546 0.002 . 1 . . . . 14 GLY H . 18857 19
65 . 1 1 14 14 GLY C C 13 174.076 0.000 . 1 . . . . 14 GLY C . 18857 19
66 . 1 1 14 14 GLY CA C 13 45.309 0.000 . 1 . . . . 14 GLY CA . 18857 19
67 . 1 1 14 14 GLY N N 15 110.269 0.000 . 1 . . . . 14 GLY N . 18857 19
68 . 1 1 15 15 VAL H H 1 8.058 0.002 . 1 . . . . 15 VAL H . 18857 19
69 . 1 1 15 15 VAL HA H 1 4.080 0.000 . 1 . . . . 15 VAL HA . 18857 19
70 . 1 1 15 15 VAL C C 13 176.561 0.001 . 1 . . . . 15 VAL C . 18857 19
71 . 1 1 15 15 VAL CA C 13 62.622 0.000 . 1 . . . . 15 VAL CA . 18857 19
72 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 19
73 . 1 1 16 16 VAL H H 1 8.383 0.001 . 1 . . . . 16 VAL H . 18857 19
74 . 1 1 16 16 VAL C C 13 176.083 0.000 . 1 . . . . 16 VAL C . 18857 19
75 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 19
76 . 1 1 16 16 VAL N N 15 125.543 0.000 . 1 . . . . 16 VAL N . 18857 19
77 . 1 1 17 17 ALA H H 1 8.534 0.002 . 1 . . . . 17 ALA H . 18857 19
78 . 1 1 17 17 ALA HA H 1 4.257 0.000 . 1 . . . . 17 ALA HA . 18857 19
79 . 1 1 17 17 ALA C C 13 177.770 0.008 . 1 . . . . 17 ALA C . 18857 19
80 . 1 1 17 17 ALA CA C 13 52.641 0.000 . 1 . . . . 17 ALA CA . 18857 19
81 . 1 1 17 17 ALA N N 15 128.658 0.000 . 1 . . . . 17 ALA N . 18857 19
82 . 1 1 18 18 ALA H H 1 8.402 0.002 . 1 . . . . 18 ALA H . 18857 19
83 . 1 1 18 18 ALA HA H 1 4.227 0.000 . 1 . . . . 18 ALA HA . 18857 19
84 . 1 1 18 18 ALA C C 13 177.985 0.006 . 1 . . . . 18 ALA C . 18857 19
85 . 1 1 18 18 ALA CA C 13 52.772 0.000 . 1 . . . . 18 ALA CA . 18857 19
86 . 1 1 18 18 ALA N N 15 123.840 0.000 . 1 . . . . 18 ALA N . 18857 19
87 . 1 1 19 19 ALA H H 1 8.358 0.000 . 1 . . . . 19 ALA H . 18857 19
88 . 1 1 19 19 ALA HA H 1 4.268 0.000 . 1 . . . . 19 ALA HA . 18857 19
89 . 1 1 19 19 ALA C C 13 178.288 0.004 . 1 . . . . 19 ALA C . 18857 19
90 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 19
91 . 1 1 19 19 ALA N N 15 123.279 0.000 . 1 . . . . 19 ALA N . 18857 19
92 . 1 1 20 20 GLU H H 1 8.408 0.002 . 1 . . . . 20 GLU H . 18857 19
93 . 1 1 20 20 GLU C C 13 177.004 0.000 . 1 . . . . 20 GLU C . 18857 19
94 . 1 1 20 20 GLU CA C 13 56.786 0.000 . 1 . . . . 20 GLU CA . 18857 19
95 . 1 1 20 20 GLU N N 15 120.296 0.000 . 1 . . . . 20 GLU N . 18857 19
96 . 1 1 21 21 LYS H H 1 8.420 0.002 . 1 . . . . 21 LYS H . 18857 19
97 . 1 1 21 21 LYS HA H 1 4.320 0.000 . 1 . . . . 21 LYS HA . 18857 19
98 . 1 1 21 21 LYS C C 13 177.245 0.007 . 1 . . . . 21 LYS C . 18857 19
99 . 1 1 21 21 LYS CA C 13 56.792 0.000 . 1 . . . . 21 LYS CA . 18857 19
100 . 1 1 21 21 LYS N N 15 122.505 0.000 . 1 . . . . 21 LYS N . 18857 19
101 . 1 1 22 22 THR H H 1 8.218 0.002 . 1 . . . . 22 THR H . 18857 19
102 . 1 1 22 22 THR HA H 1 4.268 0.000 . 1 . . . . 22 THR HA . 18857 19
103 . 1 1 22 22 THR C C 13 174.755 0.008 . 1 . . . . 22 THR C . 18857 19
104 . 1 1 22 22 THR CA C 13 62.369 0.000 . 1 . . . . 22 THR CA . 18857 19
105 . 1 1 22 22 THR N N 15 115.559 0.000 . 1 . . . . 22 THR N . 18857 19
106 . 1 1 23 23 LYS H H 1 8.431 0.003 . 1 . . . . 23 LYS H . 18857 19
107 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 19
108 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 19
109 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 19
110 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 19
111 . 1 1 24 24 GLN H H 1 8.510 0.000 . 1 . . . . 24 GLN H . 18857 19
112 . 1 1 24 24 GLN HA H 1 4.296 0.000 . 1 . . . . 24 GLN HA . 18857 19
113 . 1 1 24 24 GLN C C 13 176.677 0.003 . 1 . . . . 24 GLN C . 18857 19
114 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 19
115 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 19
116 . 1 1 25 25 GLY H H 1 8.558 0.002 . 1 . . . . 25 GLY H . 18857 19
117 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 19
118 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 19
119 . 1 1 25 25 GLY C C 13 174.332 0.002 . 1 . . . . 25 GLY C . 18857 19
120 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 19
121 . 1 1 25 25 GLY N N 15 110.717 0.000 . 1 . . . . 25 GLY N . 18857 19
122 . 1 1 26 26 VAL H H 1 8.097 0.001 . 1 . . . . 26 VAL H . 18857 19
123 . 1 1 26 26 VAL HA H 1 4.063 0.000 . 1 . . . . 26 VAL HA . 18857 19
124 . 1 1 26 26 VAL C C 13 176.487 0.007 . 1 . . . . 26 VAL C . 18857 19
125 . 1 1 26 26 VAL CA C 13 62.701 0.000 . 1 . . . . 26 VAL CA . 18857 19
126 . 1 1 26 26 VAL N N 15 120.006 0.000 . 1 . . . . 26 VAL N . 18857 19
127 . 1 1 27 27 ALA H H 1 8.501 0.001 . 1 . . . . 27 ALA H . 18857 19
128 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 19
129 . 1 1 27 27 ALA C C 13 178.252 0.008 . 1 . . . . 27 ALA C . 18857 19
130 . 1 1 27 27 ALA CA C 13 52.851 0.000 . 1 . . . . 27 ALA CA . 18857 19
131 . 1 1 27 27 ALA N N 15 127.523 0.000 . 1 . . . . 27 ALA N . 18857 19
132 . 1 1 28 28 GLU H H 1 8.482 0.001 . 1 . . . . 28 GLU H . 18857 19
133 . 1 1 28 28 GLU HA H 1 4.200 0.000 . 1 . . . . 28 GLU HA . 18857 19
134 . 1 1 28 28 GLU C C 13 176.752 0.002 . 1 . . . . 28 GLU C . 18857 19
135 . 1 1 28 28 GLU CA C 13 56.874 0.000 . 1 . . . . 28 GLU CA . 18857 19
136 . 1 1 28 28 GLU N N 15 120.735 0.000 . 1 . . . . 28 GLU N . 18857 19
137 . 1 1 29 29 ALA H H 1 8.381 0.002 . 1 . . . . 29 ALA H . 18857 19
138 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 19
139 . 1 1 29 29 ALA C C 13 177.839 0.000 . 1 . . . . 29 ALA C . 18857 19
140 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 19
141 . 1 1 29 29 ALA N N 15 125.153 0.000 . 1 . . . . 29 ALA N . 18857 19
142 . 1 1 30 30 ALA H H 1 8.313 0.000 . 1 . . . . 30 ALA H . 18857 19
143 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 19
144 . 1 1 30 30 ALA C C 13 178.554 0.001 . 1 . . . . 30 ALA C . 18857 19
145 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 19
146 . 1 1 30 30 ALA N N 15 123.160 0.000 . 1 . . . . 30 ALA N . 18857 19
147 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 19
148 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 19
149 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 19
150 . 1 1 31 31 GLY C C 13 174.254 0.000 . 1 . . . . 31 GLY C . 18857 19
151 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 19
152 . 1 1 31 31 GLY N N 15 107.883 0.000 . 1 . . . . 31 GLY N . 18857 19
153 . 1 1 32 32 LYS H H 1 8.178 0.002 . 1 . . . . 32 LYS H . 18857 19
154 . 1 1 32 32 LYS HA H 1 4.418 0.001 . 1 . . . . 32 LYS HA . 18857 19
155 . 1 1 32 32 LYS C C 13 177.082 0.000 . 1 . . . . 32 LYS C . 18857 19
156 . 1 1 32 32 LYS CA C 13 56.236 0.006 . 1 . . . . 32 LYS CA . 18857 19
157 . 1 1 32 32 LYS N N 15 120.801 0.000 . 1 . . . . 32 LYS N . 18857 19
158 . 1 1 33 33 THR H H 1 8.311 0.002 . 1 . . . . 33 THR H . 18857 19
159 . 1 1 33 33 THR HA H 1 4.337 0.000 . 1 . . . . 33 THR HA . 18857 19
160 . 1 1 33 33 THR C C 13 174.723 0.005 . 1 . . . . 33 THR C . 18857 19
161 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 19
162 . 1 1 33 33 THR N N 15 115.829 0.000 . 1 . . . . 33 THR N . 18857 19
163 . 1 1 34 34 LYS H H 1 8.561 0.001 . 1 . . . . 34 LYS H . 18857 19
164 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 19
165 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 19
166 . 1 1 34 34 LYS N N 15 124.036 0.000 . 1 . . . . 34 LYS N . 18857 19
167 . 1 1 35 35 GLU H H 1 8.533 0.002 . 1 . . . . 35 GLU H . 18857 19
168 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 19
169 . 1 1 35 35 GLU C C 13 176.997 0.000 . 1 . . . . 35 GLU C . 18857 19
170 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 19
171 . 1 1 35 35 GLU N N 15 122.139 0.000 . 1 . . . . 35 GLU N . 18857 19
172 . 1 1 36 36 GLY H H 1 8.513 0.002 . 1 . . . . 36 GLY H . 18857 19
173 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 19
174 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 19
175 . 1 1 36 36 GLY C C 13 174.060 0.009 . 1 . . . . 36 GLY C . 18857 19
176 . 1 1 36 36 GLY CA C 13 45.277 0.000 . 1 . . . . 36 GLY CA . 18857 19
177 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 19
178 . 1 1 37 37 VAL H H 1 7.992 0.001 . 1 . . . . 37 VAL H . 18857 19
179 . 1 1 37 37 VAL HA H 1 4.056 0.000 . 1 . . . . 37 VAL HA . 18857 19
180 . 1 1 37 37 VAL C C 13 176.012 0.010 . 1 . . . . 37 VAL C . 18857 19
181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 19
182 . 1 1 37 37 VAL N N 15 119.757 0.000 . 1 . . . . 37 VAL N . 18857 19
183 . 1 1 38 38 LEU H H 1 8.369 0.001 . 1 . . . . 38 LEU H . 18857 19
184 . 1 1 38 38 LEU HA H 1 4.316 0.028 . 1 . . . . 38 LEU HA . 18857 19
185 . 1 1 38 38 LEU C C 13 176.726 0.007 . 1 . . . . 38 LEU C . 18857 19
186 . 1 1 38 38 LEU CA C 13 54.949 0.025 . 1 . . . . 38 LEU CA . 18857 19
187 . 1 1 38 38 LEU N N 15 126.048 0.000 . 1 . . . . 38 LEU N . 18857 19
188 . 1 1 39 39 TYR H H 1 8.360 0.000 . 1 . . . . 39 TYR H . 18857 19
189 . 1 1 39 39 TYR HA H 1 4.582 0.001 . 1 . . . . 39 TYR HA . 18857 19
190 . 1 1 39 39 TYR C C 13 175.632 0.003 . 1 . . . . 39 TYR C . 18857 19
191 . 1 1 39 39 TYR CA C 13 57.911 0.034 . 1 . . . . 39 TYR CA . 18857 19
192 . 1 1 39 39 TYR N N 15 122.695 0.000 . 1 . . . . 39 TYR N . 18857 19
193 . 1 1 40 40 VAL H H 1 8.156 0.002 . 1 . . . . 40 VAL H . 18857 19
194 . 1 1 40 40 VAL HA H 1 4.049 0.000 . 1 . . . . 40 VAL HA . 18857 19
195 . 1 1 40 40 VAL C C 13 176.174 0.003 . 1 . . . . 40 VAL C . 18857 19
196 . 1 1 40 40 VAL CA C 13 62.212 0.000 . 1 . . . . 40 VAL CA . 18857 19
197 . 1 1 40 40 VAL N N 15 123.708 0.000 . 1 . . . . 40 VAL N . 18857 19
198 . 1 1 41 41 GLY H H 1 8.105 0.001 . 1 . . . . 41 GLY H . 18857 19
199 . 1 1 41 41 GLY HA2 H 1 3.927 0.000 . 1 . . . . 41 GLY HA2 . 18857 19
200 . 1 1 41 41 GLY HA3 H 1 3.927 0.000 . 1 . . . . 41 GLY HA3 . 18857 19
201 . 1 1 41 41 GLY C C 13 173.983 0.003 . 1 . . . . 41 GLY C . 18857 19
202 . 1 1 41 41 GLY CA C 13 45.143 0.000 . 1 . . . . 41 GLY CA . 18857 19
203 . 1 1 41 41 GLY N N 15 112.301 0.000 . 1 . . . . 41 GLY N . 18857 19
204 . 1 1 42 42 SER H H 1 8.330 0.001 . 1 . . . . 42 SER H . 18857 19
205 . 1 1 42 42 SER HA H 1 4.443 0.000 . 1 . . . . 42 SER HA . 18857 19
206 . 1 1 42 42 SER C C 13 174.844 0.000 . 1 . . . . 42 SER C . 18857 19
207 . 1 1 42 42 SER CA C 13 58.368 0.021 . 1 . . . . 42 SER CA . 18857 19
208 . 1 1 42 42 SER N N 15 115.720 0.000 . 1 . . . . 42 SER N . 18857 19
209 . 1 1 43 43 LYS H H 1 8.566 0.001 . 1 . . . . 43 LYS H . 18857 19
210 . 1 1 43 43 LYS HA H 1 4.417 0.004 . 1 . . . . 43 LYS HA . 18857 19
211 . 1 1 43 43 LYS C C 13 176.942 0.003 . 1 . . . . 43 LYS C . 18857 19
212 . 1 1 43 43 LYS CA C 13 56.425 0.019 . 1 . . . . 43 LYS CA . 18857 19
213 . 1 1 43 43 LYS N N 15 123.624 0.000 . 1 . . . . 43 LYS N . 18857 19
214 . 1 1 44 44 THR H H 1 8.254 0.001 . 1 . . . . 44 THR H . 18857 19
215 . 1 1 44 44 THR HA H 1 4.306 0.000 . 1 . . . . 44 THR HA . 18857 19
216 . 1 1 44 44 THR C C 13 174.618 0.011 . 1 . . . . 44 THR C . 18857 19
217 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 19
218 . 1 1 44 44 THR N N 15 115.725 0.000 . 1 . . . . 44 THR N . 18857 19
219 . 1 1 45 45 LYS H H 1 8.513 0.001 . 1 . . . . 45 LYS H . 18857 19
220 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 19
221 . 1 1 45 45 LYS C C 13 176.596 0.001 . 1 . . . . 45 LYS C . 18857 19
222 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 19
223 . 1 1 45 45 LYS N N 15 124.022 0.000 . 1 . . . . 45 LYS N . 18857 19
224 . 1 1 46 46 GLU H H 1 8.542 0.001 . 1 . . . . 46 GLU H . 18857 19
225 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 19
226 . 1 1 46 46 GLU C C 13 176.995 0.002 . 1 . . . . 46 GLU C . 18857 19
227 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 19
228 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 19
229 . 1 1 47 47 GLY H H 1 8.511 0.001 . 1 . . . . 47 GLY H . 18857 19
230 . 1 1 47 47 GLY HA2 H 1 3.903 0.000 . 1 . . . . 47 GLY HA2 . 18857 19
231 . 1 1 47 47 GLY HA3 H 1 3.903 0.000 . 1 . . . . 47 GLY HA3 . 18857 19
232 . 1 1 47 47 GLY C C 13 173.892 0.019 . 1 . . . . 47 GLY C . 18857 19
233 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 19
234 . 1 1 47 47 GLY N N 15 110.357 0.000 . 1 . . . . 47 GLY N . 18857 19
235 . 1 1 48 48 VAL H H 1 8.003 0.001 . 1 . . . . 48 VAL H . 18857 19
236 . 1 1 48 48 VAL HA H 1 4.084 0.000 . 1 . . . . 48 VAL HA . 18857 19
237 . 1 1 48 48 VAL C C 13 176.149 0.003 . 1 . . . . 48 VAL C . 18857 19
238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 19
239 . 1 1 48 48 VAL N N 15 120.000 0.000 . 1 . . . . 48 VAL N . 18857 19
240 . 1 1 49 49 VAL H H 1 8.382 0.001 . 1 . . . . 49 VAL H . 18857 19
241 . 1 1 49 49 VAL HA H 1 4.056 0.000 . 1 . . . . 49 VAL HA . 18857 19
242 . 1 1 49 49 VAL C C 13 175.996 0.005 . 1 . . . . 49 VAL C . 18857 19
243 . 1 1 49 49 VAL CA C 13 62.278 0.000 . 1 . . . . 49 VAL CA . 18857 19
244 . 1 1 49 49 VAL N N 15 125.153 0.000 . 1 . . . . 49 VAL N . 18857 19
245 . 1 1 50 50 HIS H H 1 8.766 0.002 . 1 . . . . 50 HIS H . 18857 19
246 . 1 1 50 50 HIS HA H 1 4.714 0.000 . 1 . . . . 50 HIS HA . 18857 19
247 . 1 1 50 50 HIS C C 13 174.938 0.000 . 1 . . . . 50 HIS C . 18857 19
248 . 1 1 50 50 HIS CA C 13 55.337 0.042 . 1 . . . . 50 HIS CA . 18857 19
249 . 1 1 50 50 HIS N N 15 123.784 0.000 . 1 . . . . 50 HIS N . 18857 19
250 . 1 1 51 51 GLY H H 1 8.552 0.004 . 1 . . . . 51 GLY H . 18857 19
251 . 1 1 51 51 GLY HA2 H 1 3.988 0.000 . 1 . . . . 51 GLY HA2 . 18857 19
252 . 1 1 51 51 GLY HA3 H 1 3.988 0.000 . 1 . . . . 51 GLY HA3 . 18857 19
253 . 1 1 51 51 GLY C C 13 173.765 0.007 . 1 . . . . 51 GLY C . 18857 19
254 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 19
255 . 1 1 51 51 GLY N N 15 110.717 0.000 . 1 . . . . 51 GLY N . 18857 19
256 . 1 1 52 52 VAL H H 1 8.182 0.003 . 1 . . . . 52 VAL H . 18857 19
257 . 1 1 52 52 VAL HA H 1 4.144 0.002 . 1 . . . . 52 VAL HA . 18857 19
258 . 1 1 52 52 VAL C C 13 176.004 0.002 . 1 . . . . 52 VAL C . 18857 19
259 . 1 1 52 52 VAL CA C 13 61.988 0.046 . 1 . . . . 52 VAL CA . 18857 19
260 . 1 1 52 52 VAL N N 15 119.756 0.000 . 1 . . . . 52 VAL N . 18857 19
261 . 1 1 53 53 ALA H H 1 8.585 0.001 . 1 . . . . 53 ALA H . 18857 19
262 . 1 1 53 53 ALA HA H 1 4.405 0.001 . 1 . . . . 53 ALA HA . 18857 19
263 . 1 1 53 53 ALA C C 13 177.891 0.001 . 1 . . . . 53 ALA C . 18857 19
264 . 1 1 53 53 ALA CA C 13 52.394 0.007 . 1 . . . . 53 ALA CA . 18857 19
265 . 1 1 53 53 ALA N N 15 128.473 0.000 . 1 . . . . 53 ALA N . 18857 19
266 . 1 1 54 54 THR H H 1 8.320 0.003 . 1 . . . . 54 THR H . 18857 19
267 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 19
268 . 1 1 54 54 THR C C 13 174.589 0.004 . 1 . . . . 54 THR C . 18857 19
269 . 1 1 54 54 THR CA C 13 61.883 0.000 . 1 . . . . 54 THR CA . 18857 19
270 . 1 1 54 54 THR N N 15 115.177 0.000 . 1 . . . . 54 THR N . 18857 19
271 . 1 1 55 55 VAL H H 1 8.339 0.001 . 1 . . . . 55 VAL H . 18857 19
272 . 1 1 55 55 VAL C C 13 175.922 0.000 . 1 . . . . 55 VAL C . 18857 19
273 . 1 1 55 55 VAL CA C 13 62.428 0.000 . 1 . . . . 55 VAL CA . 18857 19
274 . 1 1 55 55 VAL N N 15 123.341 0.000 . 1 . . . . 55 VAL N . 18857 19
275 . 1 1 56 56 ALA H H 1 8.514 0.002 . 1 . . . . 56 ALA H . 18857 19
276 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 19
277 . 1 1 56 56 ALA C C 13 177.858 0.001 . 1 . . . . 56 ALA C . 18857 19
278 . 1 1 56 56 ALA CA C 13 52.552 0.000 . 1 . . . . 56 ALA CA . 18857 19
279 . 1 1 56 56 ALA N N 15 128.346 0.000 . 1 . . . . 56 ALA N . 18857 19
280 . 1 1 57 57 GLU H H 1 8.455 0.001 . 1 . . . . 57 GLU H . 18857 19
281 . 1 1 57 57 GLU C C 13 176.757 0.000 . 1 . . . . 57 GLU C . 18857 19
282 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 19
283 . 1 1 57 57 GLU N N 15 121.102 0.000 . 1 . . . . 57 GLU N . 18857 19
284 . 1 1 58 58 LYS H H 1 8.525 0.001 . 1 . . . . 58 LYS H . 18857 19
285 . 1 1 58 58 LYS HA H 1 4.354 0.000 . 1 . . . . 58 LYS HA . 18857 19
286 . 1 1 58 58 LYS C C 13 177.051 0.003 . 1 . . . . 58 LYS C . 18857 19
287 . 1 1 58 58 LYS CA C 13 56.768 0.000 . 1 . . . . 58 LYS CA . 18857 19
288 . 1 1 58 58 LYS N N 15 123.092 0.000 . 1 . . . . 58 LYS N . 18857 19
289 . 1 1 59 59 THR H H 1 8.305 0.002 . 1 . . . . 59 THR H . 18857 19
290 . 1 1 59 59 THR HA H 1 4.273 0.000 . 1 . . . . 59 THR HA . 18857 19
291 . 1 1 59 59 THR C C 13 174.685 0.003 . 1 . . . . 59 THR C . 18857 19
292 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 19
293 . 1 1 59 59 THR N N 15 116.265 0.000 . 1 . . . . 59 THR N . 18857 19
294 . 1 1 60 60 LYS H H 1 8.474 0.000 . 1 . . . . 60 LYS H . 18857 19
295 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 19
296 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 19
297 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 19
298 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 19
299 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 19
300 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 19
301 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 19
302 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 19
303 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 19
304 . 1 1 62 62 GLN HA H 1 4.336 0.000 . 1 . . . . 62 GLN HA . 18857 19
305 . 1 1 62 62 GLN C C 13 176.025 0.003 . 1 . . . . 62 GLN C . 18857 19
306 . 1 1 62 62 GLN CA C 13 55.815 0.000 . 1 . . . . 62 GLN CA . 18857 19
307 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 19
308 . 1 1 63 63 VAL H H 1 8.372 0.003 . 1 . . . . 63 VAL H . 18857 19
309 . 1 1 63 63 VAL HA H 1 4.187 0.000 . 1 . . . . 63 VAL HA . 18857 19
310 . 1 1 63 63 VAL C C 13 176.413 0.006 . 1 . . . . 63 VAL C . 18857 19
311 . 1 1 63 63 VAL CA C 13 62.353 0.033 . 1 . . . . 63 VAL CA . 18857 19
312 . 1 1 63 63 VAL N N 15 122.192 0.000 . 1 . . . . 63 VAL N . 18857 19
313 . 1 1 64 64 THR H H 1 8.387 0.002 . 1 . . . . 64 THR H . 18857 19
314 . 1 1 64 64 THR HA H 1 4.357 0.000 . 1 . . . . 64 THR HA . 18857 19
315 . 1 1 64 64 THR C C 13 174.091 0.001 . 1 . . . . 64 THR C . 18857 19
316 . 1 1 64 64 THR CA C 13 61.851 0.000 . 1 . . . . 64 THR CA . 18857 19
317 . 1 1 64 64 THR N N 15 118.382 0.000 . 1 . . . . 64 THR N . 18857 19
318 . 1 1 65 65 ASN H H 1 8.603 0.000 . 1 . . . . 65 ASN H . 18857 19
319 . 1 1 65 65 ASN HA H 1 4.778 0.000 . 1 . . . . 65 ASN HA . 18857 19
320 . 1 1 65 65 ASN C C 13 175.314 0.000 . 1 . . . . 65 ASN C . 18857 19
321 . 1 1 65 65 ASN CA C 13 53.103 0.022 . 1 . . . . 65 ASN CA . 18857 19
322 . 1 1 65 65 ASN N N 15 121.992 0.000 . 1 . . . . 65 ASN N . 18857 19
323 . 1 1 66 66 VAL H H 1 8.330 0.002 . 1 . . . . 66 VAL H . 18857 19
324 . 1 1 66 66 VAL HA H 1 4.116 0.001 . 1 . . . . 66 VAL HA . 18857 19
325 . 1 1 66 66 VAL C C 13 176.943 0.001 . 1 . . . . 66 VAL C . 18857 19
326 . 1 1 66 66 VAL CA C 13 62.678 0.042 . 1 . . . . 66 VAL CA . 18857 19
327 . 1 1 66 66 VAL N N 15 120.968 0.000 . 1 . . . . 66 VAL N . 18857 19
328 . 1 1 67 67 GLY H H 1 8.639 0.001 . 1 . . . . 67 GLY H . 18857 19
329 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 19
330 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 19
331 . 1 1 67 67 GLY C C 13 174.714 0.001 . 1 . . . . 67 GLY C . 18857 19
332 . 1 1 67 67 GLY CA C 13 45.359 0.000 . 1 . . . . 67 GLY CA . 18857 19
333 . 1 1 67 67 GLY N N 15 112.809 0.000 . 1 . . . . 67 GLY N . 18857 19
334 . 1 1 68 68 GLY H H 1 8.305 0.003 . 1 . . . . 68 GLY H . 18857 19
335 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 19
336 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 19
337 . 1 1 68 68 GLY C C 13 173.770 0.002 . 1 . . . . 68 GLY C . 18857 19
338 . 1 1 68 68 GLY CA C 13 45.008 0.000 . 1 . . . . 68 GLY CA . 18857 19
339 . 1 1 68 68 GLY N N 15 108.929 0.000 . 1 . . . . 68 GLY N . 18857 19
340 . 1 1 69 69 ALA H H 1 8.240 0.000 . 1 . . . . 69 ALA H . 18857 19
341 . 1 1 69 69 ALA HA H 1 4.347 0.001 . 1 . . . . 69 ALA HA . 18857 19
342 . 1 1 69 69 ALA C C 13 177.724 0.001 . 1 . . . . 69 ALA C . 18857 19
343 . 1 1 69 69 ALA CA C 13 52.308 0.013 . 1 . . . . 69 ALA CA . 18857 19
344 . 1 1 69 69 ALA N N 15 123.856 0.000 . 1 . . . . 69 ALA N . 18857 19
345 . 1 1 70 70 VAL H H 1 8.307 0.002 . 1 . . . . 70 VAL H . 18857 19
346 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 19
347 . 1 1 70 70 VAL C C 13 176.407 0.002 . 1 . . . . 70 VAL C . 18857 19
348 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 19
349 . 1 1 70 70 VAL N N 15 120.784 0.000 . 1 . . . . 70 VAL N . 18857 19
350 . 1 1 71 71 VAL H H 1 8.489 0.002 . 1 . . . . 71 VAL H . 18857 19
351 . 1 1 71 71 VAL HA H 1 4.213 0.002 . 1 . . . . 71 VAL HA . 18857 19
352 . 1 1 71 71 VAL C C 13 176.355 0.005 . 1 . . . . 71 VAL C . 18857 19
353 . 1 1 71 71 VAL CA C 13 62.119 0.023 . 1 . . . . 71 VAL CA . 18857 19
354 . 1 1 71 71 VAL N N 15 125.780 0.000 . 1 . . . . 71 VAL N . 18857 19
355 . 1 1 72 72 THR H H 1 8.399 0.001 . 1 . . . . 72 THR H . 18857 19
356 . 1 1 72 72 THR HA H 1 4.357 0.000 . 1 . . . . 72 THR HA . 18857 19
357 . 1 1 72 72 THR C C 13 174.950 0.001 . 1 . . . . 72 THR C . 18857 19
358 . 1 1 72 72 THR CA C 13 61.886 0.000 . 1 . . . . 72 THR CA . 18857 19
359 . 1 1 72 72 THR N N 15 118.978 0.000 . 1 . . . . 72 THR N . 18857 19
360 . 1 1 73 73 GLY H H 1 8.519 0.001 . 1 . . . . 73 GLY H . 18857 19
361 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 19
362 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 19
363 . 1 1 73 73 GLY C C 13 174.041 0.002 . 1 . . . . 73 GLY C . 18857 19
364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 19
365 . 1 1 73 73 GLY N N 15 111.520 0.000 . 1 . . . . 73 GLY N . 18857 19
366 . 1 1 74 74 VAL H H 1 8.164 0.001 . 1 . . . . 74 VAL H . 18857 19
367 . 1 1 74 74 VAL HA H 1 4.186 0.001 . 1 . . . . 74 VAL HA . 18857 19
368 . 1 1 74 74 VAL C C 13 176.623 0.004 . 1 . . . . 74 VAL C . 18857 19
369 . 1 1 74 74 VAL CA C 13 62.336 0.016 . 1 . . . . 74 VAL CA . 18857 19
370 . 1 1 74 74 VAL N N 15 119.729 0.000 . 1 . . . . 74 VAL N . 18857 19
371 . 1 1 75 75 THR H H 1 8.390 0.001 . 1 . . . . 75 THR H . 18857 19
372 . 1 1 75 75 THR HA H 1 4.305 0.000 . 1 . . . . 75 THR HA . 18857 19
373 . 1 1 75 75 THR C C 13 174.115 0.001 . 1 . . . . 75 THR C . 18857 19
374 . 1 1 75 75 THR CA C 13 61.994 0.000 . 1 . . . . 75 THR CA . 18857 19
375 . 1 1 75 75 THR N N 15 119.339 0.000 . 1 . . . . 75 THR N . 18857 19
376 . 1 1 76 76 ALA H H 1 8.464 0.002 . 1 . . . . 76 ALA H . 18857 19
377 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 19
378 . 1 1 76 76 ALA C C 13 177.630 0.001 . 1 . . . . 76 ALA C . 18857 19
379 . 1 1 76 76 ALA CA C 13 52.442 0.000 . 1 . . . . 76 ALA CA . 18857 19
380 . 1 1 76 76 ALA N N 15 127.660 0.000 . 1 . . . . 76 ALA N . 18857 19
381 . 1 1 77 77 VAL H H 1 8.240 0.001 . 1 . . . . 77 VAL H . 18857 19
382 . 1 1 77 77 VAL HA H 1 4.047 0.000 . 1 . . . . 77 VAL HA . 18857 19
383 . 1 1 77 77 VAL C C 13 176.075 0.002 . 1 . . . . 77 VAL C . 18857 19
384 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 19
385 . 1 1 77 77 VAL N N 15 120.388 0.000 . 1 . . . . 77 VAL N . 18857 19
386 . 1 1 78 78 ALA H H 1 8.501 0.001 . 1 . . . . 78 ALA H . 18857 19
387 . 1 1 78 78 ALA HA H 1 4.289 0.000 . 1 . . . . 78 ALA HA . 18857 19
388 . 1 1 78 78 ALA C C 13 177.703 0.001 . 1 . . . . 78 ALA C . 18857 19
389 . 1 1 78 78 ALA CA C 13 52.499 0.000 . 1 . . . . 78 ALA CA . 18857 19
390 . 1 1 78 78 ALA N N 15 128.434 0.000 . 1 . . . . 78 ALA N . 18857 19
391 . 1 1 79 79 GLN H H 1 8.483 0.002 . 1 . . . . 79 GLN H . 18857 19
392 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 19
393 . 1 1 79 79 GLN C C 13 176.012 0.003 . 1 . . . . 79 GLN C . 18857 19
394 . 1 1 79 79 GLN CA C 13 55.685 0.000 . 1 . . . . 79 GLN CA . 18857 19
395 . 1 1 79 79 GLN N N 15 120.550 0.000 . 1 . . . . 79 GLN N . 18857 19
396 . 1 1 80 80 LYS H H 1 8.522 0.001 . 1 . . . . 80 LYS H . 18857 19
397 . 1 1 80 80 LYS HA H 1 4.367 0.000 . 1 . . . . 80 LYS HA . 18857 19
398 . 1 1 80 80 LYS C C 13 176.750 0.004 . 1 . . . . 80 LYS C . 18857 19
399 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 19
400 . 1 1 80 80 LYS N N 15 123.544 0.000 . 1 . . . . 80 LYS N . 18857 19
401 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 19
402 . 1 1 81 81 THR HA H 1 4.340 0.000 . 1 . . . . 81 THR HA . 18857 19
403 . 1 1 81 81 THR C C 13 174.483 0.002 . 1 . . . . 81 THR C . 18857 19
404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 19
405 . 1 1 81 81 THR N N 15 117.238 0.000 . 1 . . . . 81 THR N . 18857 19
406 . 1 1 82 82 VAL H H 1 8.397 0.002 . 1 . . . . 82 VAL H . 18857 19
407 . 1 1 82 82 VAL HA H 1 4.110 0.000 . 1 . . . . 82 VAL HA . 18857 19
408 . 1 1 82 82 VAL C C 13 176.207 0.007 . 1 . . . . 82 VAL C . 18857 19
409 . 1 1 82 82 VAL CA C 13 62.323 0.000 . 1 . . . . 82 VAL CA . 18857 19
410 . 1 1 82 82 VAL N N 15 123.341 0.000 . 1 . . . . 82 VAL N . 18857 19
411 . 1 1 83 83 GLU H H 1 8.658 0.000 . 1 . . . . 83 GLU H . 18857 19
412 . 1 1 83 83 GLU HA H 1 4.258 0.000 . 1 . . . . 83 GLU HA . 18857 19
413 . 1 1 83 83 GLU C C 13 177.077 0.002 . 1 . . . . 83 GLU C . 18857 19
414 . 1 1 83 83 GLU CA C 13 56.783 0.000 . 1 . . . . 83 GLU CA . 18857 19
415 . 1 1 83 83 GLU N N 15 125.573 0.000 . 1 . . . . 83 GLU N . 18857 19
416 . 1 1 84 84 GLY H H 1 8.603 0.001 . 1 . . . . 84 GLY H . 18857 19
417 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 19
418 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 19
419 . 1 1 84 84 GLY C C 13 174.194 0.002 . 1 . . . . 84 GLY C . 18857 19
420 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 19
421 . 1 1 84 84 GLY N N 15 110.893 0.000 . 1 . . . . 84 GLY N . 18857 19
422 . 1 1 85 85 ALA H H 1 8.341 0.000 . 1 . . . . 85 ALA H . 18857 19
423 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 19
424 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 19
425 . 1 1 85 85 ALA CA C 13 52.921 0.000 . 1 . . . . 85 ALA CA . 18857 19
426 . 1 1 85 85 ALA N N 15 124.045 0.000 . 1 . . . . 85 ALA N . 18857 19
427 . 1 1 86 86 GLY H H 1 8.578 0.001 . 1 . . . . 86 GLY H . 18857 19
428 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 19
429 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 19
430 . 1 1 86 86 GLY C C 13 174.336 0.004 . 1 . . . . 86 GLY C . 18857 19
431 . 1 1 86 86 GLY CA C 13 45.277 0.000 . 1 . . . . 86 GLY CA . 18857 19
432 . 1 1 86 86 GLY N N 15 108.333 0.000 . 1 . . . . 86 GLY N . 18857 19
433 . 1 1 87 87 SER H H 1 8.221 0.002 . 1 . . . . 87 SER H . 18857 19
434 . 1 1 87 87 SER HA H 1 4.459 0.002 . 1 . . . . 87 SER HA . 18857 19
435 . 1 1 87 87 SER C C 13 174.757 0.000 . 1 . . . . 87 SER C . 18857 19
436 . 1 1 87 87 SER CA C 13 58.370 0.045 . 1 . . . . 87 SER CA . 18857 19
437 . 1 1 87 87 SER N N 15 115.815 0.000 . 1 . . . . 87 SER N . 18857 19
438 . 1 1 88 88 ILE H H 1 8.275 0.001 . 1 . . . . 88 ILE H . 18857 19
439 . 1 1 88 88 ILE HA H 1 4.163 0.001 . 1 . . . . 88 ILE HA . 18857 19
440 . 1 1 88 88 ILE C C 13 176.337 0.002 . 1 . . . . 88 ILE C . 18857 19
441 . 1 1 88 88 ILE CA C 13 61.281 0.037 . 1 . . . . 88 ILE CA . 18857 19
442 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 19
443 . 1 1 89 89 ALA H H 1 8.435 0.002 . 1 . . . . 89 ALA H . 18857 19
444 . 1 1 89 89 ALA HA H 1 4.242 0.000 . 1 . . . . 89 ALA HA . 18857 19
445 . 1 1 89 89 ALA C C 13 177.625 0.002 . 1 . . . . 89 ALA C . 18857 19
446 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 19
447 . 1 1 89 89 ALA N N 15 128.311 0.000 . 1 . . . . 89 ALA N . 18857 19
448 . 1 1 90 90 ALA H H 1 8.301 0.001 . 1 . . . . 90 ALA H . 18857 19
449 . 1 1 90 90 ALA HA H 1 4.248 0.000 . 1 . . . . 90 ALA HA . 18857 19
450 . 1 1 90 90 ALA C C 13 177.791 0.004 . 1 . . . . 90 ALA C . 18857 19
451 . 1 1 90 90 ALA CA C 13 52.432 0.000 . 1 . . . . 90 ALA CA . 18857 19
452 . 1 1 90 90 ALA N N 15 123.533 0.000 . 1 . . . . 90 ALA N . 18857 19
453 . 1 1 91 91 ALA H H 1 8.376 0.002 . 1 . . . . 91 ALA H . 18857 19
454 . 1 1 91 91 ALA HA H 1 4.350 0.003 . 1 . . . . 91 ALA HA . 18857 19
455 . 1 1 91 91 ALA C C 13 178.206 0.000 . 1 . . . . 91 ALA C . 18857 19
456 . 1 1 91 91 ALA CA C 13 52.596 0.032 . 1 . . . . 91 ALA CA . 18857 19
457 . 1 1 91 91 ALA N N 15 123.625 0.000 . 1 . . . . 91 ALA N . 18857 19
458 . 1 1 92 92 THR H H 1 8.183 0.000 . 1 . . . . 92 THR H . 18857 19
459 . 1 1 92 92 THR HA H 1 4.299 0.000 . 1 . . . . 92 THR HA . 18857 19
460 . 1 1 92 92 THR C C 13 175.210 0.003 . 1 . . . . 92 THR C . 18857 19
461 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 19
462 . 1 1 92 92 THR N N 15 112.874 0.000 . 1 . . . . 92 THR N . 18857 19
463 . 1 1 93 93 GLY H H 1 8.384 0.000 . 1 . . . . 93 GLY H . 18857 19
464 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 19
465 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 19
466 . 1 1 93 93 GLY C C 13 173.644 0.002 . 1 . . . . 93 GLY C . 18857 19
467 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 19
468 . 1 1 93 93 GLY N N 15 110.839 0.000 . 1 . . . . 93 GLY N . 18857 19
469 . 1 1 94 94 PHE H H 1 8.165 0.000 . 1 . . . . 94 PHE H . 18857 19
470 . 1 1 94 94 PHE HA H 1 4.604 0.002 . 1 . . . . 94 PHE HA . 18857 19
471 . 1 1 94 94 PHE C C 13 175.542 0.013 . 1 . . . . 94 PHE C . 18857 19
472 . 1 1 94 94 PHE CA C 13 57.849 0.002 . 1 . . . . 94 PHE CA . 18857 19
473 . 1 1 94 94 PHE N N 15 120.453 0.000 . 1 . . . . 94 PHE N . 18857 19
474 . 1 1 95 95 VAL H H 1 8.135 0.000 . 1 . . . . 95 VAL H . 18857 19
475 . 1 1 95 95 VAL HA H 1 4.001 0.000 . 1 . . . . 95 VAL HA . 18857 19
476 . 1 1 95 95 VAL C C 13 175.418 0.001 . 1 . . . . 95 VAL C . 18857 19
477 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 19
478 . 1 1 95 95 VAL N N 15 124.138 0.000 . 1 . . . . 95 VAL N . 18857 19
479 . 1 1 96 96 LYS H H 1 8.487 0.006 . 1 . . . . 96 LYS H . 18857 19
480 . 1 1 96 96 LYS HA H 1 4.222 0.000 . 1 . . . . 96 LYS HA . 18857 19
481 . 1 1 96 96 LYS C C 13 176.509 0.011 . 1 . . . . 96 LYS C . 18857 19
482 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 19
483 . 1 1 96 96 LYS N N 15 126.672 0.000 . 1 . . . . 96 LYS N . 18857 19
484 . 1 1 97 97 LYS H H 1 8.561 0.002 . 1 . . . . 97 LYS H . 18857 19
485 . 1 1 97 97 LYS HA H 1 4.294 0.000 . 1 . . . . 97 LYS HA . 18857 19
486 . 1 1 97 97 LYS C C 13 176.419 0.010 . 1 . . . . 97 LYS C . 18857 19
487 . 1 1 97 97 LYS CA C 13 56.486 0.000 . 1 . . . . 97 LYS CA . 18857 19
488 . 1 1 97 97 LYS N N 15 124.036 0.000 . 1 . . . . 97 LYS N . 18857 19
489 . 1 1 98 98 ASP H H 1 8.486 0.003 . 1 . . . . 98 ASP H . 18857 19
490 . 1 1 98 98 ASP HA H 1 4.564 0.002 . 1 . . . . 98 ASP HA . 18857 19
491 . 1 1 98 98 ASP C C 13 176.246 0.007 . 1 . . . . 98 ASP C . 18857 19
492 . 1 1 98 98 ASP CA C 13 54.352 0.049 . 1 . . . . 98 ASP CA . 18857 19
493 . 1 1 98 98 ASP N N 15 121.402 0.000 . 1 . . . . 98 ASP N . 18857 19
494 . 1 1 99 99 GLN H H 1 8.430 0.001 . 1 . . . . 99 GLN H . 18857 19
495 . 1 1 99 99 GLN HA H 1 4.312 0.000 . 1 . . . . 99 GLN HA . 18857 19
496 . 1 1 99 99 GLN C C 13 176.081 0.004 . 1 . . . . 99 GLN C . 18857 19
497 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 19
498 . 1 1 99 99 GLN N N 15 120.372 0.000 . 1 . . . . 99 GLN N . 18857 19
499 . 1 1 100 100 LEU H H 1 8.380 0.001 . 1 . . . . 100 LEU H . 18857 19
500 . 1 1 100 100 LEU HA H 1 4.333 0.001 . 1 . . . . 100 LEU HA . 18857 19
501 . 1 1 100 100 LEU C C 13 178.057 0.001 . 1 . . . . 100 LEU C . 18857 19
502 . 1 1 100 100 LEU CA C 13 55.349 0.024 . 1 . . . . 100 LEU CA . 18857 19
503 . 1 1 100 100 LEU N N 15 122.991 0.000 . 1 . . . . 100 LEU N . 18857 19
504 . 1 1 101 101 GLY H H 1 8.556 0.001 . 1 . . . . 101 GLY H . 18857 19
505 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 19
506 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 19
507 . 1 1 101 101 GLY C C 13 174.127 0.004 . 1 . . . . 101 GLY C . 18857 19
508 . 1 1 101 101 GLY CA C 13 45.288 0.000 . 1 . . . . 101 GLY CA . 18857 19
509 . 1 1 101 101 GLY N N 15 109.943 0.000 . 1 . . . . 101 GLY N . 18857 19
510 . 1 1 102 102 LYS H H 1 8.291 0.001 . 1 . . . . 102 LYS H . 18857 19
511 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 19
512 . 1 1 102 102 LYS C C 13 176.526 0.003 . 1 . . . . 102 LYS C . 18857 19
513 . 1 1 102 102 LYS CA C 13 56.224 0.000 . 1 . . . . 102 LYS CA . 18857 19
514 . 1 1 102 102 LYS N N 15 120.868 0.000 . 1 . . . . 102 LYS N . 18857 19
515 . 1 1 103 103 ASN H H 1 8.703 0.001 . 1 . . . . 103 ASN H . 18857 19
516 . 1 1 103 103 ASN HA H 1 4.687 0.000 . 1 . . . . 103 ASN HA . 18857 19
517 . 1 1 103 103 ASN C C 13 175.363 0.008 . 1 . . . . 103 ASN C . 18857 19
518 . 1 1 103 103 ASN CA C 13 53.328 0.009 . 1 . . . . 103 ASN CA . 18857 19
519 . 1 1 103 103 ASN N N 15 120.116 0.000 . 1 . . . . 103 ASN N . 18857 19
520 . 1 1 104 104 GLU H H 1 8.551 0.002 . 1 . . . . 104 GLU H . 18857 19
521 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 19
522 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 19
523 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 19
524 . 1 1 104 104 GLU N N 15 121.500 0.000 . 1 . . . . 104 GLU N . 18857 19
525 . 1 1 105 105 GLU H H 1 8.541 0.003 . 1 . . . . 105 GLU H . 18857 19
526 . 1 1 105 105 GLU C C 13 177.075 0.000 . 1 . . . . 105 GLU C . 18857 19
527 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 19
528 . 1 1 105 105 GLU N N 15 121.944 0.000 . 1 . . . . 105 GLU N . 18857 19
529 . 1 1 106 106 GLY H H 1 8.514 0.001 . 1 . . . . 106 GLY H . 18857 19
530 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 19
531 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 19
532 . 1 1 106 106 GLY C C 13 173.471 0.002 . 1 . . . . 106 GLY C . 18857 19
533 . 1 1 106 106 GLY CA C 13 44.991 0.000 . 1 . . . . 106 GLY CA . 18857 19
534 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 19
535 . 1 1 107 107 ALA H H 1 8.195 0.002 . 1 . . . . 107 ALA H . 18857 19
536 . 1 1 107 107 ALA N N 15 125.046 0.000 . 1 . . . . 107 ALA N . 18857 19
537 . 1 1 108 108 PRO HA H 1 4.426 0.008 . 1 . . . . 108 PRO HA . 18857 19
538 . 1 1 108 108 PRO C C 13 177.085 0.003 . 1 . . . . 108 PRO C . 18857 19
539 . 1 1 108 108 PRO CA C 13 63.031 0.048 . 1 . . . . 108 PRO CA . 18857 19
540 . 1 1 109 109 GLN H H 1 8.674 0.002 . 1 . . . . 109 GLN H . 18857 19
541 . 1 1 109 109 GLN HA H 1 4.297 0.000 . 1 . . . . 109 GLN HA . 18857 19
542 . 1 1 109 109 GLN C C 13 176.034 0.002 . 1 . . . . 109 GLN C . 18857 19
543 . 1 1 109 109 GLN CA C 13 55.686 0.000 . 1 . . . . 109 GLN CA . 18857 19
544 . 1 1 109 109 GLN N N 15 121.393 0.000 . 1 . . . . 109 GLN N . 18857 19
545 . 1 1 110 110 GLU H H 1 8.608 0.002 . 1 . . . . 110 GLU H . 18857 19
546 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 19
547 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 19
548 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 19
549 . 1 1 110 110 GLU N N 15 122.732 0.000 . 1 . . . . 110 GLU N . 18857 19
550 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 19
551 . 1 1 111 111 GLY HA2 H 1 3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 19
552 . 1 1 111 111 GLY HA3 H 1 3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 19
553 . 1 1 111 111 GLY C C 13 173.798 0.003 . 1 . . . . 111 GLY C . 18857 19
554 . 1 1 111 111 GLY CA C 13 45.240 0.000 . 1 . . . . 111 GLY CA . 18857 19
555 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 19
556 . 1 1 112 112 ILE H H 1 8.079 0.003 . 1 . . . . 112 ILE H . 18857 19
557 . 1 1 112 112 ILE HA H 1 4.168 0.002 . 1 . . . . 112 ILE HA . 18857 19
558 . 1 1 112 112 ILE C C 13 176.337 0.001 . 1 . . . . 112 ILE C . 18857 19
559 . 1 1 112 112 ILE CA C 13 60.895 0.032 . 1 . . . . 112 ILE CA . 18857 19
560 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 19
561 . 1 1 113 113 LEU H H 1 8.497 0.002 . 1 . . . . 113 LEU H . 18857 19
562 . 1 1 113 113 LEU HA H 1 4.386 0.001 . 1 . . . . 113 LEU HA . 18857 19
563 . 1 1 113 113 LEU C C 13 177.203 0.001 . 1 . . . . 113 LEU C . 18857 19
564 . 1 1 113 113 LEU CA C 13 55.030 0.030 . 1 . . . . 113 LEU CA . 18857 19
565 . 1 1 113 113 LEU N N 15 127.269 0.000 . 1 . . . . 113 LEU N . 18857 19
566 . 1 1 114 114 GLU H H 1 8.496 0.002 . 1 . . . . 114 GLU H . 18857 19
567 . 1 1 114 114 GLU HA H 1 4.254 0.000 . 1 . . . . 114 GLU HA . 18857 19
568 . 1 1 114 114 GLU C C 13 175.902 0.013 . 1 . . . . 114 GLU C . 18857 19
569 . 1 1 114 114 GLU CA C 13 56.379 0.000 . 1 . . . . 114 GLU CA . 18857 19
570 . 1 1 114 114 GLU N N 15 122.328 0.000 . 1 . . . . 114 GLU N . 18857 19
571 . 1 1 115 115 ASP H H 1 8.444 0.001 . 1 . . . . 115 ASP H . 18857 19
572 . 1 1 115 115 ASP HA H 1 4.568 0.001 . 1 . . . . 115 ASP HA . 18857 19
573 . 1 1 115 115 ASP C C 13 175.800 0.000 . 1 . . . . 115 ASP C . 18857 19
574 . 1 1 115 115 ASP CA C 13 54.228 0.003 . 1 . . . . 115 ASP CA . 18857 19
575 . 1 1 115 115 ASP N N 15 121.567 0.000 . 1 . . . . 115 ASP N . 18857 19
576 . 1 1 116 116 MET H H 1 8.346 0.001 . 1 . . . . 116 MET H . 18857 19
577 . 1 1 116 116 MET N N 15 122.184 0.000 . 1 . . . . 116 MET N . 18857 19
578 . 1 1 117 117 PRO HA H 1 4.450 0.001 . 1 . . . . 117 PRO HA . 18857 19
579 . 1 1 117 117 PRO C C 13 176.750 0.005 . 1 . . . . 117 PRO C . 18857 19
580 . 1 1 117 117 PRO CA C 13 62.867 0.023 . 1 . . . . 117 PRO CA . 18857 19
581 . 1 1 118 118 VAL H H 1 8.399 0.002 . 1 . . . . 118 VAL H . 18857 19
582 . 1 1 118 118 VAL HA H 1 4.055 0.000 . 1 . . . . 118 VAL HA . 18857 19
583 . 1 1 118 118 VAL C C 13 175.831 0.003 . 1 . . . . 118 VAL C . 18857 19
584 . 1 1 118 118 VAL CA C 13 61.941 0.000 . 1 . . . . 118 VAL CA . 18857 19
585 . 1 1 118 118 VAL N N 15 121.123 0.000 . 1 . . . . 118 VAL N . 18857 19
586 . 1 1 119 119 ASP H H 1 8.620 0.002 . 1 . . . . 119 ASP H . 18857 19
587 . 1 1 119 119 ASP N N 15 126.210 0.000 . 1 . . . . 119 ASP N . 18857 19
588 . 1 1 120 120 PRO HA H 1 4.332 0.003 . 1 . . . . 120 PRO HA . 18857 19
589 . 1 1 120 120 PRO C C 13 176.942 0.004 . 1 . . . . 120 PRO C . 18857 19
590 . 1 1 120 120 PRO CA C 13 63.456 0.043 . 1 . . . . 120 PRO CA . 18857 19
591 . 1 1 121 121 ASP H H 1 8.453 0.000 . 1 . . . . 121 ASP H . 18857 19
592 . 1 1 121 121 ASP HA H 1 4.601 0.000 . 1 . . . . 121 ASP HA . 18857 19
593 . 1 1 121 121 ASP C C 13 176.174 0.012 . 1 . . . . 121 ASP C . 18857 19
594 . 1 1 121 121 ASP CA C 13 54.460 0.022 . 1 . . . . 121 ASP CA . 18857 19
595 . 1 1 121 121 ASP N N 15 119.376 0.000 . 1 . . . . 121 ASP N . 18857 19
596 . 1 1 122 122 ASN H H 1 8.189 0.000 . 1 . . . . 122 ASN H . 18857 19
597 . 1 1 122 122 ASN HA H 1 4.687 0.000 . 1 . . . . 122 ASN HA . 18857 19
598 . 1 1 122 122 ASN C C 13 175.440 0.000 . 1 . . . . 122 ASN C . 18857 19
599 . 1 1 122 122 ASN CA C 13 53.383 0.064 . 1 . . . . 122 ASN CA . 18857 19
600 . 1 1 122 122 ASN N N 15 119.304 0.000 . 1 . . . . 122 ASN N . 18857 19
601 . 1 1 123 123 GLU H H 1 8.445 0.002 . 1 . . . . 123 GLU H . 18857 19
602 . 1 1 123 123 GLU HA H 1 4.214 0.000 . 1 . . . . 123 GLU HA . 18857 19
603 . 1 1 123 123 GLU C C 13 176.096 0.002 . 1 . . . . 123 GLU C . 18857 19
604 . 1 1 123 123 GLU CA C 13 56.230 0.000 . 1 . . . . 123 GLU CA . 18857 19
605 . 1 1 123 123 GLU N N 15 121.834 0.000 . 1 . . . . 123 GLU N . 18857 19
606 . 1 1 124 124 ALA H H 1 8.310 0.000 . 1 . . . . 124 ALA H . 18857 19
607 . 1 1 124 124 ALA HA H 1 4.278 0.000 . 1 . . . . 124 ALA HA . 18857 19
608 . 1 1 124 124 ALA C C 13 177.275 0.000 . 1 . . . . 124 ALA C . 18857 19
609 . 1 1 124 124 ALA CA C 13 52.355 0.000 . 1 . . . . 124 ALA CA . 18857 19
610 . 1 1 124 124 ALA N N 15 124.576 0.000 . 1 . . . . 124 ALA N . 18857 19
611 . 1 1 125 125 TYR H H 1 8.114 0.001 . 1 . . . . 125 TYR H . 18857 19
612 . 1 1 125 125 TYR HA H 1 4.514 0.003 . 1 . . . . 125 TYR HA . 18857 19
613 . 1 1 125 125 TYR C C 13 175.366 0.017 . 1 . . . . 125 TYR C . 18857 19
614 . 1 1 125 125 TYR CA C 13 57.763 0.029 . 1 . . . . 125 TYR CA . 18857 19
615 . 1 1 125 125 TYR N N 15 120.142 0.000 . 1 . . . . 125 TYR N . 18857 19
616 . 1 1 126 126 GLU H H 1 8.190 0.001 . 1 . . . . 126 GLU H . 18857 19
617 . 1 1 126 126 GLU HA H 1 4.242 0.004 . 1 . . . . 126 GLU HA . 18857 19
618 . 1 1 126 126 GLU C C 13 175.416 0.002 . 1 . . . . 126 GLU C . 18857 19
619 . 1 1 126 126 GLU CA C 13 55.520 0.004 . 1 . . . . 126 GLU CA . 18857 19
620 . 1 1 126 126 GLU N N 15 123.994 0.000 . 1 . . . . 126 GLU N . 18857 19
621 . 1 1 127 127 MET H H 1 8.496 0.001 . 1 . . . . 127 MET H . 18857 19
622 . 1 1 127 127 MET N N 15 124.042 0.000 . 1 . . . . 127 MET N . 18857 19
623 . 1 1 128 128 PRO HA H 1 4.428 0.007 . 1 . . . . 128 PRO HA . 18857 19
624 . 1 1 128 128 PRO C C 13 176.933 0.006 . 1 . . . . 128 PRO C . 18857 19
625 . 1 1 128 128 PRO CA C 13 63.016 0.032 . 1 . . . . 128 PRO CA . 18857 19
626 . 1 1 129 129 SER H H 1 8.575 0.001 . 1 . . . . 129 SER H . 18857 19
627 . 1 1 129 129 SER HA H 1 4.412 0.011 . 1 . . . . 129 SER HA . 18857 19
628 . 1 1 129 129 SER C C 13 174.853 0.004 . 1 . . . . 129 SER C . 18857 19
629 . 1 1 129 129 SER CA C 13 58.311 0.012 . 1 . . . . 129 SER CA . 18857 19
630 . 1 1 129 129 SER N N 15 116.933 0.000 . 1 . . . . 129 SER N . 18857 19
631 . 1 1 130 130 GLU H H 1 8.654 0.001 . 1 . . . . 130 GLU H . 18857 19
632 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 19
633 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 19
634 . 1 1 130 130 GLU CA C 13 56.386 0.000 . 1 . . . . 130 GLU CA . 18857 19
635 . 1 1 130 130 GLU N N 15 123.310 0.000 . 1 . . . . 130 GLU N . 18857 19
636 . 1 1 131 131 GLU H H 1 8.513 0.003 . 1 . . . . 131 GLU H . 18857 19
637 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 19
638 . 1 1 131 131 GLU C C 13 176.995 0.001 . 1 . . . . 131 GLU C . 18857 19
639 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 19
640 . 1 1 131 131 GLU N N 15 121.932 0.000 . 1 . . . . 131 GLU N . 18857 19
641 . 1 1 132 132 GLY H H 1 8.494 0.002 . 1 . . . . 132 GLY H . 18857 19
642 . 1 1 132 132 GLY HA2 H 1 3.894 0.000 . 1 . . . . 132 GLY HA2 . 18857 19
643 . 1 1 132 132 GLY HA3 H 1 3.894 0.000 . 1 . . . . 132 GLY HA3 . 18857 19
644 . 1 1 132 132 GLY C C 13 173.882 0.000 . 1 . . . . 132 GLY C . 18857 19
645 . 1 1 132 132 GLY CA C 13 45.124 0.000 . 1 . . . . 132 GLY CA . 18857 19
646 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 19
647 . 1 1 133 133 TYR H H 1 8.140 0.001 . 1 . . . . 133 TYR H . 18857 19
648 . 1 1 133 133 TYR HA H 1 4.499 0.001 . 1 . . . . 133 TYR HA . 18857 19
649 . 1 1 133 133 TYR C C 13 175.794 0.002 . 1 . . . . 133 TYR C . 18857 19
650 . 1 1 133 133 TYR CA C 13 58.155 0.037 . 1 . . . . 133 TYR CA . 18857 19
651 . 1 1 133 133 TYR N N 15 120.430 0.000 . 1 . . . . 133 TYR N . 18857 19
652 . 1 1 134 134 GLN H H 1 8.293 0.000 . 1 . . . . 134 GLN H . 18857 19
653 . 1 1 134 134 GLN HA H 1 4.242 0.001 . 1 . . . . 134 GLN HA . 18857 19
654 . 1 1 134 134 GLN C C 13 174.867 0.001 . 1 . . . . 134 GLN C . 18857 19
655 . 1 1 134 134 GLN CA C 13 55.358 0.011 . 1 . . . . 134 GLN CA . 18857 19
656 . 1 1 134 134 GLN N N 15 122.943 0.000 . 1 . . . . 134 GLN N . 18857 19
657 . 1 1 135 135 ASP H H 1 8.315 0.002 . 1 . . . . 135 ASP H . 18857 19
658 . 1 1 135 135 ASP HA H 1 4.527 0.002 . 1 . . . . 135 ASP HA . 18857 19
659 . 1 1 135 135 ASP C C 13 175.532 0.003 . 1 . . . . 135 ASP C . 18857 19
660 . 1 1 135 135 ASP CA C 13 54.133 0.022 . 1 . . . . 135 ASP CA . 18857 19
661 . 1 1 135 135 ASP N N 15 121.793 0.000 . 1 . . . . 135 ASP N . 18857 19
662 . 1 1 136 136 TYR H H 1 8.134 0.000 . 1 . . . . 136 TYR H . 18857 19
663 . 1 1 136 136 TYR HA H 1 4.552 0.001 . 1 . . . . 136 TYR HA . 18857 19
664 . 1 1 136 136 TYR C C 13 175.134 0.007 . 1 . . . . 136 TYR C . 18857 19
665 . 1 1 136 136 TYR CA C 13 57.594 0.031 . 1 . . . . 136 TYR CA . 18857 19
666 . 1 1 136 136 TYR N N 15 120.806 0.000 . 1 . . . . 136 TYR N . 18857 19
667 . 1 1 137 137 GLU H H 1 8.316 0.001 . 1 . . . . 137 GLU H . 18857 19
668 . 1 1 137 137 GLU N N 15 125.495 0.000 . 1 . . . . 137 GLU N . 18857 19
669 . 1 1 138 138 PRO HA H 1 4.340 0.004 . 1 . . . . 138 PRO HA . 18857 19
670 . 1 1 138 138 PRO C C 13 176.909 0.007 . 1 . . . . 138 PRO C . 18857 19
671 . 1 1 138 138 PRO CA C 13 62.852 0.037 . 1 . . . . 138 PRO CA . 18857 19
672 . 1 1 139 139 GLU H H 1 8.596 0.002 . 1 . . . . 139 GLU H . 18857 19
673 . 1 1 139 139 GLU HA H 1 4.218 0.000 . 1 . . . . 139 GLU HA . 18857 19
674 . 1 1 139 139 GLU C C 13 175.444 0.002 . 1 . . . . 139 GLU C . 18857 19
675 . 1 1 139 139 GLU CA C 13 56.512 0.000 . 1 . . . . 139 GLU CA . 18857 19
676 . 1 1 139 139 GLU N N 15 121.715 0.000 . 1 . . . . 139 GLU N . 18857 19
677 . 1 1 140 140 ALA H H 1 8.094 0.001 . 1 . . . . 140 ALA H . 18857 19
678 . 1 1 140 140 ALA HA H 1 4.099 0.001 . 1 . . . . 140 ALA HA . 18857 19
679 . 1 1 140 140 ALA C C 13 182.611 0.000 . 1 . . . . 140 ALA C . 18857 19
680 . 1 1 140 140 ALA CA C 13 53.775 0.000 . 1 . . . . 140 ALA CA . 18857 19
681 . 1 1 140 140 ALA N N 15 131.080 0.000 . 1 . . . . 140 ALA N . 18857 19
stop_
save_