Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27354
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_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
1 '2D 1H-15N HSQC' . . . 27354 1
3 '3D HNCO' . . . 27354 1
9 '3D 1H-15N NOESY' . . . 27354 1
10 '3D 1H-13C NOESY' . . . 27354 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $Analysis . . 27354 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 4.288 0.009 . 1 . . . . . 1 MET HA . 27354 1
2 . 1 . 1 1 1 MET HB2 H 1 2.445 0.000 . 1 . . . . . 1 MET HB2 . 27354 1
3 . 1 . 1 1 1 MET HB3 H 1 2.156 0.000 . 1 . . . . . 1 MET HB3 . 27354 1
4 . 1 . 1 1 1 MET C C 13 171.318 0.000 . 1 . . . . . 1 MET C . 27354 1
5 . 1 . 1 2 2 LEU H H 1 8.919 0.023 . 1 . . . . . 2 LEU H . 27354 1
6 . 1 . 1 2 2 LEU HA H 1 4.643 0.008 . 1 . . . . . 2 LEU HA . 27354 1
7 . 1 . 1 2 2 LEU HB2 H 1 1.667 0.042 . 2 . . . . . 2 LEU QB . 27354 1
8 . 1 . 1 2 2 LEU HB3 H 1 1.667 0.042 . 2 . . . . . 2 LEU QB . 27354 1
9 . 1 . 1 2 2 LEU HD21 H 1 0.854 0.025 . 2 . . . . . 2 LEU QD2 . 27354 1
10 . 1 . 1 2 2 LEU HD22 H 1 0.854 0.025 . 2 . . . . . 2 LEU QD2 . 27354 1
11 . 1 . 1 2 2 LEU HD23 H 1 0.854 0.025 . 2 . . . . . 2 LEU QD2 . 27354 1
12 . 1 . 1 2 2 LEU C C 13 173.860 0.000 . 1 . . . . . 2 LEU C . 27354 1
13 . 1 . 1 2 2 LEU CD2 C 13 25.071 0.239 . 1 . . . . . 2 LEU CD2 . 27354 1
14 . 1 . 1 2 2 LEU N N 15 129.126 0.215 . 1 . . . . . 2 LEU N . 27354 1
15 . 1 . 1 3 3 LYS H H 1 8.913 0.032 . 1 . . . . . 3 LYS H . 27354 1
16 . 1 . 1 3 3 LYS HA H 1 5.175 0.000 . 1 . . . . . 3 LYS HA . 27354 1
17 . 1 . 1 3 3 LYS HB2 H 1 1.780 0.000 . 2 . . . . . 3 LYS QB . 27354 1
18 . 1 . 1 3 3 LYS HB3 H 1 1.780 0.000 . 2 . . . . . 3 LYS QB . 27354 1
19 . 1 . 1 3 3 LYS C C 13 174.306 0.000 . 1 . . . . . 3 LYS C . 27354 1
20 . 1 . 1 3 3 LYS N N 15 126.402 0.151 . 1 . . . . . 3 LYS N . 27354 1
21 . 1 . 1 4 4 LEU H H 1 9.291 0.014 . 1 . . . . . 4 LEU H . 27354 1
22 . 1 . 1 4 4 LEU HA H 1 5.202 0.024 . 1 . . . . . 4 LEU HA . 27354 1
23 . 1 . 1 4 4 LEU HB2 H 1 1.377 0.026 . 2 . . . . . 4 LEU QB . 27354 1
24 . 1 . 1 4 4 LEU HB3 H 1 1.377 0.026 . 2 . . . . . 4 LEU QB . 27354 1
25 . 1 . 1 4 4 LEU HD11 H 1 0.643 0.021 . 2 . . . . . 4 LEU QD1 . 27354 1
26 . 1 . 1 4 4 LEU HD12 H 1 0.643 0.021 . 2 . . . . . 4 LEU QD1 . 27354 1
27 . 1 . 1 4 4 LEU HD13 H 1 0.643 0.021 . 2 . . . . . 4 LEU QD1 . 27354 1
28 . 1 . 1 4 4 LEU C C 13 176.440 0.000 . 1 . . . . . 4 LEU C . 27354 1
29 . 1 . 1 4 4 LEU CD1 C 13 25.631 0.181 . 1 . . . . . 4 LEU CD1 . 27354 1
30 . 1 . 1 4 4 LEU N N 15 125.230 0.090 . 1 . . . . . 4 LEU N . 27354 1
31 . 1 . 1 5 5 LYS H H 1 9.128 0.020 . 1 . . . . . 5 LYS H . 27354 1
32 . 1 . 1 5 5 LYS HA H 1 4.993 0.026 . 1 . . . . . 5 LYS HA . 27354 1
33 . 1 . 1 5 5 LYS HB2 H 1 1.837 0.015 . 2 . . . . . 5 LYS QB . 27354 1
34 . 1 . 1 5 5 LYS HB3 H 1 1.837 0.015 . 2 . . . . . 5 LYS QB . 27354 1
35 . 1 . 1 5 5 LYS C C 13 175.697 0.000 . 1 . . . . . 5 LYS C . 27354 1
36 . 1 . 1 5 5 LYS N N 15 126.460 0.229 . 1 . . . . . 5 LYS N . 27354 1
37 . 1 . 1 6 6 VAL H H 1 8.361 0.028 . 1 . . . . . 6 VAL H . 27354 1
38 . 1 . 1 6 6 VAL HA H 1 4.659 0.015 . 1 . . . . . 6 VAL HA . 27354 1
39 . 1 . 1 6 6 VAL HB H 1 1.469 0.051 . 1 . . . . . 6 VAL HB . 27354 1
40 . 1 . 1 6 6 VAL HG11 H 1 0.697 0.032 . 2 . . . . . 6 VAL QG1 . 27354 1
41 . 1 . 1 6 6 VAL HG12 H 1 0.697 0.032 . 2 . . . . . 6 VAL QG1 . 27354 1
42 . 1 . 1 6 6 VAL HG13 H 1 0.697 0.032 . 2 . . . . . 6 VAL QG1 . 27354 1
43 . 1 . 1 6 6 VAL HG21 H 1 0.812 0.025 . 2 . . . . . 6 VAL QG2 . 27354 1
44 . 1 . 1 6 6 VAL HG22 H 1 0.812 0.025 . 2 . . . . . 6 VAL QG2 . 27354 1
45 . 1 . 1 6 6 VAL HG23 H 1 0.812 0.025 . 2 . . . . . 6 VAL QG2 . 27354 1
46 . 1 . 1 6 6 VAL C C 13 175.385 0.000 . 1 . . . . . 6 VAL C . 27354 1
47 . 1 . 1 6 6 VAL CG1 C 13 20.722 0.278 . 1 . . . . . 6 VAL CG1 . 27354 1
48 . 1 . 1 6 6 VAL CG2 C 13 21.415 0.230 . 1 . . . . . 6 VAL CG2 . 27354 1
49 . 1 . 1 6 6 VAL N N 15 128.453 0.132 . 1 . . . . . 6 VAL N . 27354 1
50 . 1 . 1 7 7 GLU H H 1 9.294 0.019 . 1 . . . . . 7 GLU H . 27354 1
51 . 1 . 1 7 7 GLU HA H 1 4.693 0.012 . 1 . . . . . 7 GLU HA . 27354 1
52 . 1 . 1 7 7 GLU C C 13 176.154 0.000 . 1 . . . . . 7 GLU C . 27354 1
53 . 1 . 1 7 7 GLU N N 15 129.959 0.186 . 1 . . . . . 7 GLU N . 27354 1
54 . 1 . 1 8 8 GLY H H 1 8.619 0.023 . 1 . . . . . 8 GLY H . 27354 1
55 . 1 . 1 8 8 GLY HA2 H 1 4.715 0.010 . 2 . . . . . 8 GLY QA . 27354 1
56 . 1 . 1 8 8 GLY HA3 H 1 4.715 0.010 . 2 . . . . . 8 GLY QA . 27354 1
57 . 1 . 1 8 8 GLY C C 13 175.070 0.000 . 1 . . . . . 8 GLY C . 27354 1
58 . 1 . 1 8 8 GLY N N 15 111.353 0.224 . 1 . . . . . 8 GLY N . 27354 1
59 . 1 . 1 9 9 MET H H 1 9.038 0.023 . 1 . . . . . 9 MET H . 27354 1
60 . 1 . 1 9 9 MET N N 15 121.938 0.174 . 1 . . . . . 9 MET N . 27354 1
61 . 1 . 1 10 10 THR HG21 H 1 1.164 0.025 . 1 . . . . . 10 THR QG2 . 27354 1
62 . 1 . 1 10 10 THR HG22 H 1 1.164 0.025 . 1 . . . . . 10 THR QG2 . 27354 1
63 . 1 . 1 10 10 THR HG23 H 1 1.164 0.025 . 1 . . . . . 10 THR QG2 . 27354 1
64 . 1 . 1 10 10 THR CG2 C 13 21.564 0.290 . 1 . . . . . 10 THR CG2 . 27354 1
65 . 1 . 1 14 14 CYS C C 13 177.669 0.000 . 1 . . . . . 14 CYS C . 27354 1
66 . 1 . 1 15 15 VAL H H 1 7.101 0.022 . 1 . . . . . 15 VAL H . 27354 1
67 . 1 . 1 15 15 VAL HG11 H 1 1.044 0.030 . 2 . . . . . 15 VAL QG1 . 27354 1
68 . 1 . 1 15 15 VAL HG12 H 1 1.044 0.030 . 2 . . . . . 15 VAL QG1 . 27354 1
69 . 1 . 1 15 15 VAL HG13 H 1 1.044 0.030 . 2 . . . . . 15 VAL QG1 . 27354 1
70 . 1 . 1 15 15 VAL HG21 H 1 0.801 0.028 . 2 . . . . . 15 VAL QG2 . 27354 1
71 . 1 . 1 15 15 VAL HG22 H 1 0.801 0.028 . 2 . . . . . 15 VAL QG2 . 27354 1
72 . 1 . 1 15 15 VAL HG23 H 1 0.801 0.028 . 2 . . . . . 15 VAL QG2 . 27354 1
73 . 1 . 1 15 15 VAL CG1 C 13 23.937 0.289 . 1 . . . . . 15 VAL CG1 . 27354 1
74 . 1 . 1 15 15 VAL CG2 C 13 20.732 0.311 . 1 . . . . . 15 VAL CG2 . 27354 1
75 . 1 . 1 15 15 VAL N N 15 119.488 0.263 . 1 . . . . . 15 VAL N . 27354 1
76 . 1 . 1 16 16 MET H H 1 8.317 0.028 . 1 . . . . . 16 MET H . 27354 1
77 . 1 . 1 16 16 MET N N 15 124.138 0.246 . 1 . . . . . 16 MET N . 27354 1
78 . 1 . 1 17 17 ALA HB1 H 1 1.567 0.029 . 1 . . . . . 17 ALA QB . 27354 1
79 . 1 . 1 17 17 ALA HB2 H 1 1.567 0.029 . 1 . . . . . 17 ALA QB . 27354 1
80 . 1 . 1 17 17 ALA HB3 H 1 1.567 0.029 . 1 . . . . . 17 ALA QB . 27354 1
81 . 1 . 1 17 17 ALA CB C 13 18.793 0.272 . 1 . . . . . 17 ALA CB . 27354 1
82 . 1 . 1 18 18 VAL HB H 1 2.009 0.025 . 1 . . . . . 18 VAL HB . 27354 1
83 . 1 . 1 18 18 VAL HG11 H 1 0.431 0.026 . 2 . . . . . 18 VAL QG1 . 27354 1
84 . 1 . 1 18 18 VAL HG12 H 1 0.431 0.026 . 2 . . . . . 18 VAL QG1 . 27354 1
85 . 1 . 1 18 18 VAL HG13 H 1 0.431 0.026 . 2 . . . . . 18 VAL QG1 . 27354 1
86 . 1 . 1 18 18 VAL HG21 H 1 0.697 0.029 . 2 . . . . . 18 VAL QG2 . 27354 1
87 . 1 . 1 18 18 VAL HG22 H 1 0.697 0.029 . 2 . . . . . 18 VAL QG2 . 27354 1
88 . 1 . 1 18 18 VAL HG23 H 1 0.697 0.029 . 2 . . . . . 18 VAL QG2 . 27354 1
89 . 1 . 1 18 18 VAL C C 13 176.709 0.000 . 1 . . . . . 18 VAL C . 27354 1
90 . 1 . 1 18 18 VAL CG1 C 13 24.294 0.239 . 1 . . . . . 18 VAL CG1 . 27354 1
91 . 1 . 1 18 18 VAL CG2 C 13 21.505 0.214 . 1 . . . . . 18 VAL CG2 . 27354 1
92 . 1 . 1 19 19 THR H H 1 8.205 0.024 . 1 . . . . . 19 THR H . 27354 1
93 . 1 . 1 19 19 THR HA H 1 3.453 0.041 . 1 . . . . . 19 THR HA . 27354 1
94 . 1 . 1 19 19 THR HG21 H 1 1.091 0.034 . 1 . . . . . 19 THR QG2 . 27354 1
95 . 1 . 1 19 19 THR HG22 H 1 1.091 0.034 . 1 . . . . . 19 THR QG2 . 27354 1
96 . 1 . 1 19 19 THR HG23 H 1 1.091 0.034 . 1 . . . . . 19 THR QG2 . 27354 1
97 . 1 . 1 19 19 THR C C 13 175.175 0.000 . 1 . . . . . 19 THR C . 27354 1
98 . 1 . 1 19 19 THR CG2 C 13 20.837 0.172 . 1 . . . . . 19 THR CG2 . 27354 1
99 . 1 . 1 19 19 THR N N 15 117.887 0.318 . 1 . . . . . 19 THR N . 27354 1
100 . 1 . 1 20 20 LYS H H 1 8.061 0.020 . 1 . . . . . 20 LYS H . 27354 1
101 . 1 . 1 20 20 LYS HA H 1 4.082 0.000 . 1 . . . . . 20 LYS HA . 27354 1
102 . 1 . 1 20 20 LYS HB2 H 1 1.724 0.000 . 2 . . . . . 20 LYS QB . 27354 1
103 . 1 . 1 20 20 LYS HB3 H 1 1.724 0.000 . 2 . . . . . 20 LYS QB . 27354 1
104 . 1 . 1 20 20 LYS C C 13 178.342 0.000 . 1 . . . . . 20 LYS C . 27354 1
105 . 1 . 1 20 20 LYS N N 15 121.423 0.292 . 1 . . . . . 20 LYS N . 27354 1
106 . 1 . 1 21 21 ALA H H 1 7.718 0.017 . 1 . . . . . 21 ALA H . 27354 1
107 . 1 . 1 21 21 ALA HA H 1 4.040 0.025 . 1 . . . . . 21 ALA HA . 27354 1
108 . 1 . 1 21 21 ALA HB1 H 1 1.367 0.030 . 1 . . . . . 21 ALA QB . 27354 1
109 . 1 . 1 21 21 ALA HB2 H 1 1.367 0.030 . 1 . . . . . 21 ALA QB . 27354 1
110 . 1 . 1 21 21 ALA HB3 H 1 1.367 0.030 . 1 . . . . . 21 ALA QB . 27354 1
111 . 1 . 1 21 21 ALA C C 13 180.036 0.000 . 1 . . . . . 21 ALA C . 27354 1
112 . 1 . 1 21 21 ALA CB C 13 18.461 0.237 . 1 . . . . . 21 ALA CB . 27354 1
113 . 1 . 1 21 21 ALA N N 15 121.941 0.109 . 1 . . . . . 21 ALA N . 27354 1
114 . 1 . 1 22 22 LEU H H 1 7.858 0.023 . 1 . . . . . 22 LEU H . 27354 1
115 . 1 . 1 22 22 LEU HA H 1 3.964 0.045 . 1 . . . . . 22 LEU HA . 27354 1
116 . 1 . 1 22 22 LEU HB2 H 1 1.748 0.030 . 2 . . . . . 22 LEU QB . 27354 1
117 . 1 . 1 22 22 LEU HB3 H 1 1.748 0.030 . 2 . . . . . 22 LEU QB . 27354 1
118 . 1 . 1 22 22 LEU HD11 H 1 0.419 0.031 . 2 . . . . . 22 LEU QD1 . 27354 1
119 . 1 . 1 22 22 LEU HD12 H 1 0.419 0.031 . 2 . . . . . 22 LEU QD1 . 27354 1
120 . 1 . 1 22 22 LEU HD13 H 1 0.419 0.031 . 2 . . . . . 22 LEU QD1 . 27354 1
121 . 1 . 1 22 22 LEU HD21 H 1 0.716 0.026 . 2 . . . . . 22 LEU QD2 . 27354 1
122 . 1 . 1 22 22 LEU HD22 H 1 0.716 0.026 . 2 . . . . . 22 LEU QD2 . 27354 1
123 . 1 . 1 22 22 LEU HD23 H 1 0.716 0.026 . 2 . . . . . 22 LEU QD2 . 27354 1
124 . 1 . 1 22 22 LEU C C 13 178.251 0.000 . 1 . . . . . 22 LEU C . 27354 1
125 . 1 . 1 22 22 LEU CD1 C 13 26.753 0.250 . 1 . . . . . 22 LEU CD1 . 27354 1
126 . 1 . 1 22 22 LEU CD2 C 13 25.235 0.146 . 1 . . . . . 22 LEU CD2 . 27354 1
127 . 1 . 1 22 22 LEU N N 15 117.611 0.212 . 1 . . . . . 22 LEU N . 27354 1
128 . 1 . 1 23 23 LYS H H 1 7.962 0.018 . 1 . . . . . 23 LYS H . 27354 1
129 . 1 . 1 23 23 LYS HB2 H 1 1.867 0.008 . 1 . . . . . 23 LYS HB2 . 27354 1
130 . 1 . 1 23 23 LYS HB3 H 1 1.699 0.042 . 1 . . . . . 23 LYS HB3 . 27354 1
131 . 1 . 1 23 23 LYS C C 13 177.186 0.000 . 1 . . . . . 23 LYS C . 27354 1
132 . 1 . 1 23 23 LYS N N 15 116.462 0.260 . 1 . . . . . 23 LYS N . 27354 1
133 . 1 . 1 24 24 LYS H H 1 6.978 0.031 . 1 . . . . . 24 LYS H . 27354 1
134 . 1 . 1 24 24 LYS HA H 1 4.215 0.000 . 1 . . . . . 24 LYS HA . 27354 1
135 . 1 . 1 24 24 LYS HB2 H 1 1.864 0.010 . 2 . . . . . 24 LYS QB . 27354 1
136 . 1 . 1 24 24 LYS HB3 H 1 1.864 0.010 . 2 . . . . . 24 LYS QB . 27354 1
137 . 1 . 1 24 24 LYS C C 13 176.745 0.000 . 1 . . . . . 24 LYS C . 27354 1
138 . 1 . 1 24 24 LYS N N 15 116.638 0.147 . 1 . . . . . 24 LYS N . 27354 1
139 . 1 . 1 25 25 VAL H H 1 7.448 0.015 . 1 . . . . . 25 VAL H . 27354 1
140 . 1 . 1 25 25 VAL HG11 H 1 0.991 0.032 . 2 . . . . . 25 VAL QG1 . 27354 1
141 . 1 . 1 25 25 VAL HG12 H 1 0.991 0.032 . 2 . . . . . 25 VAL QG1 . 27354 1
142 . 1 . 1 25 25 VAL HG13 H 1 0.991 0.032 . 2 . . . . . 25 VAL QG1 . 27354 1
143 . 1 . 1 25 25 VAL HG21 H 1 0.898 0.027 . 2 . . . . . 25 VAL QG2 . 27354 1
144 . 1 . 1 25 25 VAL HG22 H 1 0.898 0.027 . 2 . . . . . 25 VAL QG2 . 27354 1
145 . 1 . 1 25 25 VAL HG23 H 1 0.898 0.027 . 2 . . . . . 25 VAL QG2 . 27354 1
146 . 1 . 1 25 25 VAL CG1 C 13 23.229 0.154 . 1 . . . . . 25 VAL CG1 . 27354 1
147 . 1 . 1 25 25 VAL CG2 C 13 21.031 0.297 . 1 . . . . . 25 VAL CG2 . 27354 1
148 . 1 . 1 25 25 VAL N N 15 127.070 0.168 . 1 . . . . . 25 VAL N . 27354 1
149 . 1 . 1 26 26 PRO HA H 1 4.213 0.005 . 1 . . . . . 26 PRO HA . 27354 1
150 . 1 . 1 26 26 PRO C C 13 176.665 0.000 . 1 . . . . . 26 PRO C . 27354 1
151 . 1 . 1 27 27 GLY H H 1 8.482 0.028 . 1 . . . . . 27 GLY H . 27354 1
152 . 1 . 1 27 27 GLY HA2 H 1 4.192 0.023 . 1 . . . . . 27 GLY HA2 . 27354 1
153 . 1 . 1 27 27 GLY HA3 H 1 3.568 0.023 . 1 . . . . . 27 GLY HA3 . 27354 1
154 . 1 . 1 27 27 GLY C C 13 175.163 0.000 . 1 . . . . . 27 GLY C . 27354 1
155 . 1 . 1 27 27 GLY N N 15 112.498 0.198 . 1 . . . . . 27 GLY N . 27354 1
156 . 1 . 1 28 28 VAL H H 1 7.559 0.023 . 1 . . . . . 28 VAL H . 27354 1
157 . 1 . 1 28 28 VAL HA H 1 3.592 0.031 . 1 . . . . . 28 VAL HA . 27354 1
158 . 1 . 1 28 28 VAL HB H 1 2.198 0.056 . 1 . . . . . 28 VAL HB . 27354 1
159 . 1 . 1 28 28 VAL HG11 H 1 0.695 0.021 . 2 . . . . . 28 VAL QG1 . 27354 1
160 . 1 . 1 28 28 VAL HG12 H 1 0.695 0.021 . 2 . . . . . 28 VAL QG1 . 27354 1
161 . 1 . 1 28 28 VAL HG13 H 1 0.695 0.021 . 2 . . . . . 28 VAL QG1 . 27354 1
162 . 1 . 1 28 28 VAL HG21 H 1 0.855 0.031 . 2 . . . . . 28 VAL QG2 . 27354 1
163 . 1 . 1 28 28 VAL HG22 H 1 0.855 0.031 . 2 . . . . . 28 VAL QG2 . 27354 1
164 . 1 . 1 28 28 VAL HG23 H 1 0.855 0.031 . 2 . . . . . 28 VAL QG2 . 27354 1
165 . 1 . 1 28 28 VAL C C 13 175.986 0.000 . 1 . . . . . 28 VAL C . 27354 1
166 . 1 . 1 28 28 VAL CG1 C 13 22.609 0.238 . 1 . . . . . 28 VAL CG1 . 27354 1
167 . 1 . 1 28 28 VAL CG2 C 13 25.097 0.236 . 1 . . . . . 28 VAL CG2 . 27354 1
168 . 1 . 1 28 28 VAL N N 15 123.184 0.212 . 1 . . . . . 28 VAL N . 27354 1
169 . 1 . 1 29 29 GLU H H 1 9.098 0.023 . 1 . . . . . 29 GLU H . 27354 1
170 . 1 . 1 29 29 GLU HA H 1 4.465 0.054 . 1 . . . . . 29 GLU HA . 27354 1
171 . 1 . 1 29 29 GLU C C 13 176.224 0.000 . 1 . . . . . 29 GLU C . 27354 1
172 . 1 . 1 29 29 GLU N N 15 130.307 0.151 . 1 . . . . . 29 GLU N . 27354 1
173 . 1 . 1 30 30 LYS H H 1 7.614 0.028 . 1 . . . . . 30 LYS H . 27354 1
174 . 1 . 1 30 30 LYS HA H 1 4.498 0.038 . 1 . . . . . 30 LYS HA . 27354 1
175 . 1 . 1 30 30 LYS HB2 H 1 1.691 0.024 . 2 . . . . . 30 LYS QB . 27354 1
176 . 1 . 1 30 30 LYS HB3 H 1 1.691 0.024 . 2 . . . . . 30 LYS QB . 27354 1
177 . 1 . 1 30 30 LYS C C 13 173.866 0.000 . 1 . . . . . 30 LYS C . 27354 1
178 . 1 . 1 30 30 LYS N N 15 119.982 0.173 . 1 . . . . . 30 LYS N . 27354 1
179 . 1 . 1 31 31 VAL H H 1 8.483 0.019 . 1 . . . . . 31 VAL H . 27354 1
180 . 1 . 1 31 31 VAL HA H 1 5.059 0.029 . 1 . . . . . 31 VAL HA . 27354 1
181 . 1 . 1 31 31 VAL HB H 1 1.896 0.026 . 1 . . . . . 31 VAL HB . 27354 1
182 . 1 . 1 31 31 VAL HG11 H 1 0.827 0.032 . 2 . . . . . 31 VAL QG1 . 27354 1
183 . 1 . 1 31 31 VAL HG12 H 1 0.827 0.032 . 2 . . . . . 31 VAL QG1 . 27354 1
184 . 1 . 1 31 31 VAL HG13 H 1 0.827 0.032 . 2 . . . . . 31 VAL QG1 . 27354 1
185 . 1 . 1 31 31 VAL HG21 H 1 0.879 0.027 . 2 . . . . . 31 VAL QG2 . 27354 1
186 . 1 . 1 31 31 VAL HG22 H 1 0.879 0.027 . 2 . . . . . 31 VAL QG2 . 27354 1
187 . 1 . 1 31 31 VAL HG23 H 1 0.879 0.027 . 2 . . . . . 31 VAL QG2 . 27354 1
188 . 1 . 1 31 31 VAL C C 13 173.945 0.000 . 1 . . . . . 31 VAL C . 27354 1
189 . 1 . 1 31 31 VAL CG1 C 13 23.264 0.209 . 1 . . . . . 31 VAL CG1 . 27354 1
190 . 1 . 1 31 31 VAL CG2 C 13 22.509 0.217 . 1 . . . . . 31 VAL CG2 . 27354 1
191 . 1 . 1 31 31 VAL N N 15 123.153 0.221 . 1 . . . . . 31 VAL N . 27354 1
192 . 1 . 1 32 32 GLU H H 1 8.690 0.030 . 1 . . . . . 32 GLU H . 27354 1
193 . 1 . 1 32 32 GLU HA H 1 4.669 0.037 . 1 . . . . . 32 GLU HA . 27354 1
194 . 1 . 1 32 32 GLU HB2 H 1 1.935 0.045 . 2 . . . . . 32 GLU QB . 27354 1
195 . 1 . 1 32 32 GLU HB3 H 1 1.935 0.045 . 2 . . . . . 32 GLU QB . 27354 1
196 . 1 . 1 32 32 GLU C C 13 174.910 0.000 . 1 . . . . . 32 GLU C . 27354 1
197 . 1 . 1 32 32 GLU N N 15 127.445 0.208 . 1 . . . . . 32 GLU N . 27354 1
198 . 1 . 1 33 33 VAL H H 1 8.856 0.028 . 1 . . . . . 33 VAL H . 27354 1
199 . 1 . 1 33 33 VAL HA H 1 4.764 0.042 . 1 . . . . . 33 VAL HA . 27354 1
200 . 1 . 1 33 33 VAL HB H 1 1.768 0.027 . 1 . . . . . 33 VAL HB . 27354 1
201 . 1 . 1 33 33 VAL HG11 H 1 0.702 0.024 . 2 . . . . . 33 VAL QG1 . 27354 1
202 . 1 . 1 33 33 VAL HG12 H 1 0.702 0.024 . 2 . . . . . 33 VAL QG1 . 27354 1
203 . 1 . 1 33 33 VAL HG13 H 1 0.702 0.024 . 2 . . . . . 33 VAL QG1 . 27354 1
204 . 1 . 1 33 33 VAL C C 13 173.673 0.000 . 1 . . . . . 33 VAL C . 27354 1
205 . 1 . 1 33 33 VAL CG1 C 13 22.600 0.256 . 1 . . . . . 33 VAL CG1 . 27354 1
206 . 1 . 1 33 33 VAL N N 15 128.672 0.132 . 1 . . . . . 33 VAL N . 27354 1
207 . 1 . 1 34 34 SER H H 1 8.624 0.020 . 1 . . . . . 34 SER H . 27354 1
208 . 1 . 1 34 34 SER HA H 1 4.818 0.005 . 1 . . . . . 34 SER HA . 27354 1
209 . 1 . 1 34 34 SER HB2 H 1 3.943 0.035 . 2 . . . . . 34 SER QB . 27354 1
210 . 1 . 1 34 34 SER HB3 H 1 3.943 0.035 . 2 . . . . . 34 SER QB . 27354 1
211 . 1 . 1 34 34 SER C C 13 175.511 0.000 . 1 . . . . . 34 SER C . 27354 1
212 . 1 . 1 34 34 SER N N 15 122.026 0.279 . 1 . . . . . 34 SER N . 27354 1
213 . 1 . 1 35 35 LEU H H 1 9.106 0.013 . 1 . . . . . 35 LEU H . 27354 1
214 . 1 . 1 35 35 LEU HA H 1 3.944 0.031 . 1 . . . . . 35 LEU HA . 27354 1
215 . 1 . 1 35 35 LEU HB2 H 1 1.765 0.038 . 1 . . . . . 35 LEU HB2 . 27354 1
216 . 1 . 1 35 35 LEU HB3 H 1 1.421 0.016 . 1 . . . . . 35 LEU HB3 . 27354 1
217 . 1 . 1 35 35 LEU HD11 H 1 0.579 0.022 . 2 . . . . . 35 LEU QD1 . 27354 1
218 . 1 . 1 35 35 LEU HD12 H 1 0.579 0.022 . 2 . . . . . 35 LEU QD1 . 27354 1
219 . 1 . 1 35 35 LEU HD13 H 1 0.579 0.022 . 2 . . . . . 35 LEU QD1 . 27354 1
220 . 1 . 1 35 35 LEU HD21 H 1 0.716 0.016 . 2 . . . . . 35 LEU QD2 . 27354 1
221 . 1 . 1 35 35 LEU HD22 H 1 0.716 0.016 . 2 . . . . . 35 LEU QD2 . 27354 1
222 . 1 . 1 35 35 LEU HD23 H 1 0.716 0.016 . 2 . . . . . 35 LEU QD2 . 27354 1
223 . 1 . 1 35 35 LEU C C 13 178.562 0.000 . 1 . . . . . 35 LEU C . 27354 1
224 . 1 . 1 35 35 LEU CD1 C 13 23.492 0.262 . 1 . . . . . 35 LEU CD1 . 27354 1
225 . 1 . 1 35 35 LEU CD2 C 13 25.206 0.133 . 1 . . . . . 35 LEU CD2 . 27354 1
226 . 1 . 1 35 35 LEU N N 15 133.488 0.163 . 1 . . . . . 35 LEU N . 27354 1
227 . 1 . 1 36 36 GLU H H 1 8.818 0.022 . 1 . . . . . 36 GLU H . 27354 1
228 . 1 . 1 36 36 GLU HA H 1 3.946 0.040 . 1 . . . . . 36 GLU HA . 27354 1
229 . 1 . 1 36 36 GLU C C 13 178.436 0.000 . 1 . . . . . 36 GLU C . 27354 1
230 . 1 . 1 36 36 GLU N N 15 120.086 0.243 . 1 . . . . . 36 GLU N . 27354 1
231 . 1 . 1 37 37 LYS H H 1 7.776 0.018 . 1 . . . . . 37 LYS H . 27354 1
232 . 1 . 1 37 37 LYS HA H 1 4.230 0.012 . 1 . . . . . 37 LYS HA . 27354 1
233 . 1 . 1 37 37 LYS HB2 H 1 1.805 0.023 . 2 . . . . . 37 LYS QB . 27354 1
234 . 1 . 1 37 37 LYS HB3 H 1 1.805 0.023 . 2 . . . . . 37 LYS QB . 27354 1
235 . 1 . 1 37 37 LYS C C 13 177.113 0.000 . 1 . . . . . 37 LYS C . 27354 1
236 . 1 . 1 37 37 LYS N N 15 115.492 0.227 . 1 . . . . . 37 LYS N . 27354 1
237 . 1 . 1 38 38 GLY H H 1 7.828 0.026 . 1 . . . . . 38 GLY H . 27354 1
238 . 1 . 1 38 38 GLY HA2 H 1 3.573 0.024 . 1 . . . . . 38 GLY HA2 . 27354 1
239 . 1 . 1 38 38 GLY HA3 H 1 3.948 0.039 . 1 . . . . . 38 GLY HA3 . 27354 1
240 . 1 . 1 38 38 GLY C C 13 173.810 0.000 . 1 . . . . . 38 GLY C . 27354 1
241 . 1 . 1 38 38 GLY N N 15 112.379 0.168 . 1 . . . . . 38 GLY N . 27354 1
242 . 1 . 1 39 39 GLU H H 1 7.214 0.029 . 1 . . . . . 39 GLU H . 27354 1
243 . 1 . 1 39 39 GLU HA H 1 5.390 0.044 . 1 . . . . . 39 GLU HA . 27354 1
244 . 1 . 1 39 39 GLU HB2 H 1 2.088 0.028 . 2 . . . . . 39 GLU QB . 27354 1
245 . 1 . 1 39 39 GLU HB3 H 1 2.088 0.028 . 2 . . . . . 39 GLU QB . 27354 1
246 . 1 . 1 39 39 GLU C C 13 174.306 0.000 . 1 . . . . . 39 GLU C . 27354 1
247 . 1 . 1 39 39 GLU N N 15 116.775 0.221 . 1 . . . . . 39 GLU N . 27354 1
248 . 1 . 1 40 40 ALA H H 1 9.285 0.009 . 1 . . . . . 40 ALA H . 27354 1
249 . 1 . 1 40 40 ALA HA H 1 5.120 0.022 . 1 . . . . . 40 ALA HA . 27354 1
250 . 1 . 1 40 40 ALA HB1 H 1 0.984 0.026 . 1 . . . . . 40 ALA QB . 27354 1
251 . 1 . 1 40 40 ALA HB2 H 1 0.984 0.026 . 1 . . . . . 40 ALA QB . 27354 1
252 . 1 . 1 40 40 ALA HB3 H 1 0.984 0.026 . 1 . . . . . 40 ALA QB . 27354 1
253 . 1 . 1 40 40 ALA C C 13 174.134 0.000 . 1 . . . . . 40 ALA C . 27354 1
254 . 1 . 1 40 40 ALA CB C 13 23.170 0.157 . 1 . . . . . 40 ALA CB . 27354 1
255 . 1 . 1 40 40 ALA N N 15 125.088 0.164 . 1 . . . . . 40 ALA N . 27354 1
256 . 1 . 1 41 41 LEU H H 1 9.006 0.027 . 1 . . . . . 41 LEU H . 27354 1
257 . 1 . 1 41 41 LEU HA H 1 5.029 0.025 . 1 . . . . . 41 LEU HA . 27354 1
258 . 1 . 1 41 41 LEU HB2 H 1 1.655 0.033 . 2 . . . . . 41 LEU QB . 27354 1
259 . 1 . 1 41 41 LEU HB3 H 1 1.655 0.033 . 2 . . . . . 41 LEU QB . 27354 1
260 . 1 . 1 41 41 LEU HD11 H 1 0.856 0.044 . 2 . . . . . 41 LEU QD1 . 27354 1
261 . 1 . 1 41 41 LEU HD12 H 1 0.856 0.044 . 2 . . . . . 41 LEU QD1 . 27354 1
262 . 1 . 1 41 41 LEU HD13 H 1 0.856 0.044 . 2 . . . . . 41 LEU QD1 . 27354 1
263 . 1 . 1 41 41 LEU C C 13 176.368 0.000 . 1 . . . . . 41 LEU C . 27354 1
264 . 1 . 1 41 41 LEU CD1 C 13 25.249 0.111 . 1 . . . . . 41 LEU CD1 . 27354 1
265 . 1 . 1 41 41 LEU N N 15 125.862 0.203 . 1 . . . . . 41 LEU N . 27354 1
266 . 1 . 1 42 42 VAL H H 1 9.129 0.030 . 1 . . . . . 42 VAL H . 27354 1
267 . 1 . 1 42 42 VAL HA H 1 4.762 0.023 . 1 . . . . . 42 VAL HA . 27354 1
268 . 1 . 1 42 42 VAL HB H 1 1.897 0.056 . 1 . . . . . 42 VAL HB . 27354 1
269 . 1 . 1 42 42 VAL HG11 H 1 0.880 0.039 . 2 . . . . . 42 VAL QG1 . 27354 1
270 . 1 . 1 42 42 VAL HG12 H 1 0.880 0.039 . 2 . . . . . 42 VAL QG1 . 27354 1
271 . 1 . 1 42 42 VAL HG13 H 1 0.880 0.039 . 2 . . . . . 42 VAL QG1 . 27354 1
272 . 1 . 1 42 42 VAL HG21 H 1 0.811 0.029 . 2 . . . . . 42 VAL QG2 . 27354 1
273 . 1 . 1 42 42 VAL HG22 H 1 0.811 0.029 . 2 . . . . . 42 VAL QG2 . 27354 1
274 . 1 . 1 42 42 VAL HG23 H 1 0.811 0.029 . 2 . . . . . 42 VAL QG2 . 27354 1
275 . 1 . 1 42 42 VAL C C 13 174.985 0.000 . 1 . . . . . 42 VAL C . 27354 1
276 . 1 . 1 42 42 VAL N N 15 125.628 0.231 . 1 . . . . . 42 VAL N . 27354 1
277 . 1 . 1 43 43 GLU H H 1 8.941 0.013 . 1 . . . . . 43 GLU H . 27354 1
278 . 1 . 1 43 43 GLU HA H 1 4.899 0.000 . 1 . . . . . 43 GLU HA . 27354 1
279 . 1 . 1 43 43 GLU HB2 H 1 2.157 0.000 . 2 . . . . . 43 GLU QB . 27354 1
280 . 1 . 1 43 43 GLU HB3 H 1 2.157 0.000 . 2 . . . . . 43 GLU QB . 27354 1
281 . 1 . 1 43 43 GLU C C 13 175.565 0.000 . 1 . . . . . 43 GLU C . 27354 1
282 . 1 . 1 43 43 GLU N N 15 129.229 0.144 . 1 . . . . . 43 GLU N . 27354 1
283 . 1 . 1 44 44 GLY H H 1 8.991 0.028 . 1 . . . . . 44 GLY H . 27354 1
284 . 1 . 1 44 44 GLY HA2 H 1 5.062 0.034 . 1 . . . . . 44 GLY HA2 . 27354 1
285 . 1 . 1 44 44 GLY HA3 H 1 3.851 0.035 . 1 . . . . . 44 GLY HA3 . 27354 1
286 . 1 . 1 44 44 GLY C C 13 173.633 0.000 . 1 . . . . . 44 GLY C . 27354 1
287 . 1 . 1 44 44 GLY N N 15 115.560 0.162 . 1 . . . . . 44 GLY N . 27354 1
288 . 1 . 1 45 45 THR H H 1 8.419 0.026 . 1 . . . . . 45 THR H . 27354 1
289 . 1 . 1 45 45 THR HA H 1 4.432 0.033 . 1 . . . . . 45 THR HA . 27354 1
290 . 1 . 1 45 45 THR HG21 H 1 1.163 0.025 . 1 . . . . . 45 THR QG2 . 27354 1
291 . 1 . 1 45 45 THR HG22 H 1 1.163 0.025 . 1 . . . . . 45 THR QG2 . 27354 1
292 . 1 . 1 45 45 THR HG23 H 1 1.163 0.025 . 1 . . . . . 45 THR QG2 . 27354 1
293 . 1 . 1 45 45 THR C C 13 173.945 0.000 . 1 . . . . . 45 THR C . 27354 1
294 . 1 . 1 45 45 THR CG2 C 13 21.565 0.296 . 1 . . . . . 45 THR CG2 . 27354 1
295 . 1 . 1 45 45 THR N N 15 114.615 0.238 . 1 . . . . . 45 THR N . 27354 1
296 . 1 . 1 46 46 ALA H H 1 7.294 0.031 . 1 . . . . . 46 ALA H . 27354 1
297 . 1 . 1 46 46 ALA HA H 1 4.371 0.035 . 1 . . . . . 46 ALA HA . 27354 1
298 . 1 . 1 46 46 ALA HB1 H 1 1.086 0.033 . 1 . . . . . 46 ALA QB . 27354 1
299 . 1 . 1 46 46 ALA HB2 H 1 1.086 0.033 . 1 . . . . . 46 ALA QB . 27354 1
300 . 1 . 1 46 46 ALA HB3 H 1 1.086 0.033 . 1 . . . . . 46 ALA QB . 27354 1
301 . 1 . 1 46 46 ALA CB C 13 20.847 0.185 . 1 . . . . . 46 ALA CB . 27354 1
302 . 1 . 1 46 46 ALA N N 15 126.467 0.206 . 1 . . . . . 46 ALA N . 27354 1
303 . 1 . 1 47 47 ASP H H 1 8.524 0.020 . 1 . . . . . 47 ASP H . 27354 1
304 . 1 . 1 47 47 ASP N N 15 124.211 0.173 . 1 . . . . . 47 ASP N . 27354 1
305 . 1 . 1 48 48 PRO C C 13 178.134 0.000 . 1 . . . . . 48 PRO C . 27354 1
306 . 1 . 1 49 49 LYS H H 1 8.116 0.018 . 1 . . . . . 49 LYS H . 27354 1
307 . 1 . 1 49 49 LYS HA H 1 3.908 0.032 . 1 . . . . . 49 LYS HA . 27354 1
308 . 1 . 1 49 49 LYS C C 13 179.376 0.000 . 1 . . . . . 49 LYS C . 27354 1
309 . 1 . 1 49 49 LYS N N 15 117.223 0.265 . 1 . . . . . 49 LYS N . 27354 1
310 . 1 . 1 50 50 ALA H H 1 7.422 0.022 . 1 . . . . . 50 ALA H . 27354 1
311 . 1 . 1 50 50 ALA HA H 1 4.313 0.021 . 1 . . . . . 50 ALA HA . 27354 1
312 . 1 . 1 50 50 ALA HB1 H 1 1.571 0.033 . 1 . . . . . 50 ALA QB . 27354 1
313 . 1 . 1 50 50 ALA HB2 H 1 1.571 0.033 . 1 . . . . . 50 ALA QB . 27354 1
314 . 1 . 1 50 50 ALA HB3 H 1 1.571 0.033 . 1 . . . . . 50 ALA QB . 27354 1
315 . 1 . 1 50 50 ALA C C 13 180.834 0.000 . 1 . . . . . 50 ALA C . 27354 1
316 . 1 . 1 50 50 ALA CB C 13 18.790 0.265 . 1 . . . . . 50 ALA CB . 27354 1
317 . 1 . 1 50 50 ALA N N 15 123.913 0.195 . 1 . . . . . 50 ALA N . 27354 1
318 . 1 . 1 51 51 LEU H H 1 7.550 0.027 . 1 . . . . . 51 LEU H . 27354 1
319 . 1 . 1 51 51 LEU HA H 1 3.925 0.033 . 1 . . . . . 51 LEU HA . 27354 1
320 . 1 . 1 51 51 LEU HB2 H 1 2.027 0.033 . 2 . . . . . 51 LEU QB . 27354 1
321 . 1 . 1 51 51 LEU HB3 H 1 2.027 0.033 . 2 . . . . . 51 LEU QB . 27354 1
322 . 1 . 1 51 51 LEU HD11 H 1 0.637 0.024 . 2 . . . . . 51 LEU QD1 . 27354 1
323 . 1 . 1 51 51 LEU HD12 H 1 0.637 0.024 . 2 . . . . . 51 LEU QD1 . 27354 1
324 . 1 . 1 51 51 LEU HD13 H 1 0.637 0.024 . 2 . . . . . 51 LEU QD1 . 27354 1
325 . 1 . 1 51 51 LEU HD21 H 1 0.727 0.022 . 2 . . . . . 51 LEU QD2 . 27354 1
326 . 1 . 1 51 51 LEU HD22 H 1 0.727 0.022 . 2 . . . . . 51 LEU QD2 . 27354 1
327 . 1 . 1 51 51 LEU HD23 H 1 0.727 0.022 . 2 . . . . . 51 LEU QD2 . 27354 1
328 . 1 . 1 51 51 LEU C C 13 177.421 0.000 . 1 . . . . . 51 LEU C . 27354 1
329 . 1 . 1 51 51 LEU CD1 C 13 23.281 0.218 . 1 . . . . . 51 LEU CD1 . 27354 1
330 . 1 . 1 51 51 LEU CD2 C 13 27.213 0.210 . 1 . . . . . 51 LEU CD2 . 27354 1
331 . 1 . 1 51 51 LEU N N 15 120.007 0.172 . 1 . . . . . 51 LEU N . 27354 1
332 . 1 . 1 52 52 VAL H H 1 7.586 0.031 . 1 . . . . . 52 VAL H . 27354 1
333 . 1 . 1 52 52 VAL HA H 1 3.239 0.021 . 1 . . . . . 52 VAL HA . 27354 1
334 . 1 . 1 52 52 VAL HB H 1 2.035 0.028 . 1 . . . . . 52 VAL HB . 27354 1
335 . 1 . 1 52 52 VAL C C 13 178.021 0.000 . 1 . . . . . 52 VAL C . 27354 1
336 . 1 . 1 52 52 VAL N N 15 118.832 0.252 . 1 . . . . . 52 VAL N . 27354 1
337 . 1 . 1 53 53 GLN H H 1 7.902 0.016 . 1 . . . . . 53 GLN H . 27354 1
338 . 1 . 1 53 53 GLN HA H 1 4.115 0.046 . 1 . . . . . 53 GLN HA . 27354 1
339 . 1 . 1 53 53 GLN HB2 H 1 2.371 0.000 . 2 . . . . . 53 GLN QB . 27354 1
340 . 1 . 1 53 53 GLN HB3 H 1 2.371 0.000 . 2 . . . . . 53 GLN QB . 27354 1
341 . 1 . 1 53 53 GLN C C 13 177.545 0.000 . 1 . . . . . 53 GLN C . 27354 1
342 . 1 . 1 53 53 GLN N N 15 119.763 0.216 . 1 . . . . . 53 GLN N . 27354 1
343 . 1 . 1 54 54 ALA H H 1 7.719 0.021 . 1 . . . . . 54 ALA H . 27354 1
344 . 1 . 1 54 54 ALA HA H 1 4.081 0.058 . 1 . . . . . 54 ALA HA . 27354 1
345 . 1 . 1 54 54 ALA HB1 H 1 1.367 0.029 . 1 . . . . . 54 ALA QB . 27354 1
346 . 1 . 1 54 54 ALA HB2 H 1 1.367 0.029 . 1 . . . . . 54 ALA QB . 27354 1
347 . 1 . 1 54 54 ALA HB3 H 1 1.367 0.029 . 1 . . . . . 54 ALA QB . 27354 1
348 . 1 . 1 54 54 ALA C C 13 180.219 0.000 . 1 . . . . . 54 ALA C . 27354 1
349 . 1 . 1 54 54 ALA CB C 13 18.432 0.221 . 1 . . . . . 54 ALA CB . 27354 1
350 . 1 . 1 54 54 ALA N N 15 121.926 0.109 . 1 . . . . . 54 ALA N . 27354 1
351 . 1 . 1 55 55 VAL H H 1 7.356 0.028 . 1 . . . . . 55 VAL H . 27354 1
352 . 1 . 1 55 55 VAL HA H 1 3.452 0.032 . 1 . . . . . 55 VAL HA . 27354 1
353 . 1 . 1 55 55 VAL HB H 1 2.075 0.033 . 1 . . . . . 55 VAL HB . 27354 1
354 . 1 . 1 55 55 VAL HG11 H 1 0.902 0.025 . 2 . . . . . 55 VAL QG1 . 27354 1
355 . 1 . 1 55 55 VAL HG12 H 1 0.902 0.025 . 2 . . . . . 55 VAL QG1 . 27354 1
356 . 1 . 1 55 55 VAL HG13 H 1 0.902 0.025 . 2 . . . . . 55 VAL QG1 . 27354 1
357 . 1 . 1 55 55 VAL CG1 C 13 23.742 0.334 . 1 . . . . . 55 VAL CG1 . 27354 1
358 . 1 . 1 55 55 VAL N N 15 117.995 0.213 . 1 . . . . . 55 VAL N . 27354 1
359 . 1 . 1 56 56 GLU H H 1 8.485 0.023 . 1 . . . . . 56 GLU H . 27354 1
360 . 1 . 1 56 56 GLU HA H 1 4.655 0.002 . 1 . . . . . 56 GLU HA . 27354 1
361 . 1 . 1 56 56 GLU HB2 H 1 2.632 0.032 . 2 . . . . . 56 GLU QB . 27354 1
362 . 1 . 1 56 56 GLU HB3 H 1 2.632 0.032 . 2 . . . . . 56 GLU QB . 27354 1
363 . 1 . 1 56 56 GLU N N 15 123.090 0.230 . 1 . . . . . 56 GLU N . 27354 1
364 . 1 . 1 57 57 GLU H H 1 8.440 0.022 . 1 . . . . . 57 GLU H . 27354 1
365 . 1 . 1 57 57 GLU HA H 1 4.178 0.000 . 1 . . . . . 57 GLU HA . 27354 1
366 . 1 . 1 57 57 GLU HB2 H 1 2.403 0.000 . 2 . . . . . 57 GLU QB . 27354 1
367 . 1 . 1 57 57 GLU HB3 H 1 2.403 0.000 . 2 . . . . . 57 GLU QB . 27354 1
368 . 1 . 1 57 57 GLU C C 13 177.868 0.000 . 1 . . . . . 57 GLU C . 27354 1
369 . 1 . 1 57 57 GLU N N 15 122.807 0.166 . 1 . . . . . 57 GLU N . 27354 1
370 . 1 . 1 58 58 GLU H H 1 7.245 0.027 . 1 . . . . . 58 GLU H . 27354 1
371 . 1 . 1 58 58 GLU HA H 1 4.306 0.000 . 1 . . . . . 58 GLU HA . 27354 1
372 . 1 . 1 58 58 GLU HB2 H 1 2.437 0.025 . 2 . . . . . 58 GLU QB . 27354 1
373 . 1 . 1 58 58 GLU HB3 H 1 2.437 0.025 . 2 . . . . . 58 GLU QB . 27354 1
374 . 1 . 1 58 58 GLU C C 13 175.735 0.000 . 1 . . . . . 58 GLU C . 27354 1
375 . 1 . 1 58 58 GLU N N 15 117.952 0.242 . 1 . . . . . 58 GLU N . 27354 1
376 . 1 . 1 59 59 GLY H H 1 7.790 0.017 . 1 . . . . . 59 GLY H . 27354 1
377 . 1 . 1 59 59 GLY HA2 H 1 3.573 0.000 . 2 . . . . . 59 GLY QA . 27354 1
378 . 1 . 1 59 59 GLY HA3 H 1 3.573 0.000 . 2 . . . . . 59 GLY QA . 27354 1
379 . 1 . 1 59 59 GLY C C 13 173.424 0.000 . 1 . . . . . 59 GLY C . 27354 1
380 . 1 . 1 59 59 GLY N N 15 106.260 0.183 . 1 . . . . . 59 GLY N . 27354 1
381 . 1 . 1 60 60 TYR H H 1 7.137 0.022 . 1 . . . . . 60 TYR H . 27354 1
382 . 1 . 1 60 60 TYR HA H 1 4.753 0.000 . 1 . . . . . 60 TYR HA . 27354 1
383 . 1 . 1 60 60 TYR C C 13 173.283 0.000 . 1 . . . . . 60 TYR C . 27354 1
384 . 1 . 1 60 60 TYR N N 15 121.616 0.166 . 1 . . . . . 60 TYR N . 27354 1
385 . 1 . 1 61 61 LYS H H 1 7.794 0.027 . 1 . . . . . 61 LYS H . 27354 1
386 . 1 . 1 61 61 LYS HA H 1 4.634 0.000 . 1 . . . . . 61 LYS HA . 27354 1
387 . 1 . 1 61 61 LYS HB2 H 1 1.630 0.000 . 2 . . . . . 61 LYS QB . 27354 1
388 . 1 . 1 61 61 LYS HB3 H 1 1.630 0.000 . 2 . . . . . 61 LYS QB . 27354 1
389 . 1 . 1 61 61 LYS C C 13 175.266 0.000 . 1 . . . . . 61 LYS C . 27354 1
390 . 1 . 1 61 61 LYS N N 15 121.178 0.244 . 1 . . . . . 61 LYS N . 27354 1
391 . 1 . 1 62 62 ALA H H 1 8.913 0.023 . 1 . . . . . 62 ALA H . 27354 1
392 . 1 . 1 62 62 ALA HA H 1 5.693 0.000 . 1 . . . . . 62 ALA HA . 27354 1
393 . 1 . 1 62 62 ALA HB1 H 1 1.341 0.034 . 1 . . . . . 62 ALA QB . 27354 1
394 . 1 . 1 62 62 ALA HB2 H 1 1.341 0.034 . 1 . . . . . 62 ALA QB . 27354 1
395 . 1 . 1 62 62 ALA HB3 H 1 1.341 0.034 . 1 . . . . . 62 ALA QB . 27354 1
396 . 1 . 1 62 62 ALA C C 13 175.500 0.000 . 1 . . . . . 62 ALA C . 27354 1
397 . 1 . 1 62 62 ALA CB C 13 24.028 0.218 . 1 . . . . . 62 ALA CB . 27354 1
398 . 1 . 1 62 62 ALA N N 15 126.433 0.120 . 1 . . . . . 62 ALA N . 27354 1
399 . 1 . 1 63 63 GLU H H 1 8.352 0.037 . 1 . . . . . 63 GLU H . 27354 1
400 . 1 . 1 63 63 GLU HA H 1 4.634 0.000 . 1 . . . . . 63 GLU HA . 27354 1
401 . 1 . 1 63 63 GLU HB2 H 1 1.951 0.000 . 2 . . . . . 63 GLU QB . 27354 1
402 . 1 . 1 63 63 GLU HB3 H 1 1.951 0.000 . 2 . . . . . 63 GLU QB . 27354 1
403 . 1 . 1 63 63 GLU C C 13 174.524 0.000 . 1 . . . . . 63 GLU C . 27354 1
404 . 1 . 1 63 63 GLU N N 15 118.155 0.229 . 1 . . . . . 63 GLU N . 27354 1
405 . 1 . 1 64 64 VAL H H 1 8.907 0.024 . 1 . . . . . 64 VAL H . 27354 1
406 . 1 . 1 64 64 VAL HA H 1 4.107 0.027 . 1 . . . . . 64 VAL HA . 27354 1
407 . 1 . 1 64 64 VAL HG11 H 1 0.905 0.030 . 2 . . . . . 64 VAL QG1 . 27354 1
408 . 1 . 1 64 64 VAL HG12 H 1 0.905 0.030 . 2 . . . . . 64 VAL QG1 . 27354 1
409 . 1 . 1 64 64 VAL HG13 H 1 0.905 0.030 . 2 . . . . . 64 VAL QG1 . 27354 1
410 . 1 . 1 64 64 VAL C C 13 175.942 0.000 . 1 . . . . . 64 VAL C . 27354 1
411 . 1 . 1 64 64 VAL CG1 C 13 21.100 0.289 . 1 . . . . . 64 VAL CG1 . 27354 1
412 . 1 . 1 64 64 VAL N N 15 126.432 0.111 . 1 . . . . . 64 VAL N . 27354 1
413 . 1 . 1 65 65 LEU H H 1 8.758 0.015 . 1 . . . . . 65 LEU H . 27354 1
414 . 1 . 1 65 65 LEU HA H 1 4.543 0.052 . 1 . . . . . 65 LEU HA . 27354 1
415 . 1 . 1 65 65 LEU HB2 H 1 1.608 0.015 . 2 . . . . . 65 LEU QB . 27354 1
416 . 1 . 1 65 65 LEU HB3 H 1 1.608 0.015 . 2 . . . . . 65 LEU QB . 27354 1
417 . 1 . 1 65 65 LEU HD11 H 1 0.838 0.021 . 2 . . . . . 65 LEU QD1 . 27354 1
418 . 1 . 1 65 65 LEU HD12 H 1 0.838 0.021 . 2 . . . . . 65 LEU QD1 . 27354 1
419 . 1 . 1 65 65 LEU HD13 H 1 0.838 0.021 . 2 . . . . . 65 LEU QD1 . 27354 1
420 . 1 . 1 65 65 LEU HD21 H 1 0.850 0.025 . 2 . . . . . 65 LEU QD2 . 27354 1
421 . 1 . 1 65 65 LEU HD22 H 1 0.850 0.025 . 2 . . . . . 65 LEU QD2 . 27354 1
422 . 1 . 1 65 65 LEU HD23 H 1 0.850 0.025 . 2 . . . . . 65 LEU QD2 . 27354 1
423 . 1 . 1 65 65 LEU C C 13 175.400 0.000 . 1 . . . . . 65 LEU C . 27354 1
424 . 1 . 1 65 65 LEU CD1 C 13 23.209 0.138 . 1 . . . . . 65 LEU CD1 . 27354 1
425 . 1 . 1 65 65 LEU CD2 C 13 25.091 0.240 . 1 . . . . . 65 LEU CD2 . 27354 1
426 . 1 . 1 65 65 LEU N N 15 132.546 0.220 . 1 . . . . . 65 LEU N . 27354 1
427 . 1 . 1 66 66 ALA H H 1 7.985 0.017 . 1 . . . . . 66 ALA H . 27354 1
428 . 1 . 1 66 66 ALA HB1 H 1 1.319 0.027 . 1 . . . . . 66 ALA QB . 27354 1
429 . 1 . 1 66 66 ALA HB2 H 1 1.319 0.027 . 1 . . . . . 66 ALA QB . 27354 1
430 . 1 . 1 66 66 ALA HB3 H 1 1.319 0.027 . 1 . . . . . 66 ALA QB . 27354 1
431 . 1 . 1 66 66 ALA CB C 13 20.261 0.289 . 1 . . . . . 66 ALA CB . 27354 1
432 . 1 . 1 66 66 ALA N N 15 132.520 0.165 . 1 . . . . . 66 ALA N . 27354 1
stop_
save_