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 15335
_Assigned_chem_shift_list.ID 1
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
8 '3D 1H-15N NOESY' . . . 15335 1
11 '3D 1H-13C NOESY' . . . 15335 1
13 '2D 1H-15N HSQC' . . . 15335 1
14 '2D 1H-13C HSQC (aliph)' . . . 15335 1
16 '2D 1H-13C HSQC (arom)' . . . 15335 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
3 $SPARKY . . 15335 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.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 2 2 LYS HA H 1 4.320 0.02 . 1 . . . . . 2 LYS HA . 15335 1
2 . 1 1 2 2 LYS HB2 H 1 1.793 0.02 . 2 . . . . . 2 LYS HB2 . 15335 1
3 . 1 1 2 2 LYS HB3 H 1 1.756 0.02 . 2 . . . . . 2 LYS HB3 . 15335 1
4 . 1 1 2 2 LYS HD2 H 1 1.682 0.02 . 2 . . . . . 2 LYS HD2 . 15335 1
5 . 1 1 2 2 LYS HD3 H 1 1.682 0.02 . 2 . . . . . 2 LYS HD3 . 15335 1
6 . 1 1 2 2 LYS HE2 H 1 2.993 0.02 . 2 . . . . . 2 LYS HE2 . 15335 1
7 . 1 1 2 2 LYS HE3 H 1 2.993 0.02 . 2 . . . . . 2 LYS HE3 . 15335 1
8 . 1 1 2 2 LYS HG2 H 1 1.440 0.02 . 2 . . . . . 2 LYS HG2 . 15335 1
9 . 1 1 2 2 LYS HG3 H 1 1.402 0.02 . 2 . . . . . 2 LYS HG3 . 15335 1
10 . 1 1 2 2 LYS C C 13 175.855 0.2 . 1 . . . . . 2 LYS C . 15335 1
11 . 1 1 2 2 LYS CA C 13 56.380 0.2 . 1 . . . . . 2 LYS CA . 15335 1
12 . 1 1 2 2 LYS CB C 13 33.240 0.2 . 1 . . . . . 2 LYS CB . 15335 1
13 . 1 1 2 2 LYS CD C 13 29.22 0.2 . 1 . . . . . 2 LYS CD . 15335 1
14 . 1 1 2 2 LYS CE C 13 42.31 0.2 . 1 . . . . . 2 LYS CE . 15335 1
15 . 1 1 2 2 LYS CG C 13 24.80 0.2 . 1 . . . . . 2 LYS CG . 15335 1
16 . 1 1 3 3 LYS H H 1 8.418 0.02 . 1 . . . . . 3 LYS H . 15335 1
17 . 1 1 3 3 LYS HA H 1 4.285 0.02 . 1 . . . . . 3 LYS HA . 15335 1
18 . 1 1 3 3 LYS HB2 H 1 1.783 0.02 . 2 . . . . . 3 LYS HB2 . 15335 1
19 . 1 1 3 3 LYS HB3 H 1 1.725 0.02 . 2 . . . . . 3 LYS HB3 . 15335 1
20 . 1 1 3 3 LYS HD2 H 1 1.682 0.02 . 2 . . . . . 3 LYS HD2 . 15335 1
21 . 1 1 3 3 LYS HD3 H 1 1.682 0.02 . 2 . . . . . 3 LYS HD3 . 15335 1
22 . 1 1 3 3 LYS HE2 H 1 2.993 0.02 . 2 . . . . . 3 LYS HE2 . 15335 1
23 . 1 1 3 3 LYS HE3 H 1 2.993 0.02 . 2 . . . . . 3 LYS HE3 . 15335 1
24 . 1 1 3 3 LYS HG2 H 1 1.438 0.02 . 2 . . . . . 3 LYS HG2 . 15335 1
25 . 1 1 3 3 LYS HG3 H 1 1.384 0.02 . 2 . . . . . 3 LYS HG3 . 15335 1
26 . 1 1 3 3 LYS C C 13 176.087 0.2 . 1 . . . . . 3 LYS C . 15335 1
27 . 1 1 3 3 LYS CA C 13 56.32 0.2 . 1 . . . . . 3 LYS CA . 15335 1
28 . 1 1 3 3 LYS CB C 13 33.27 0.2 . 1 . . . . . 3 LYS CB . 15335 1
29 . 1 1 3 3 LYS CD C 13 29.25 0.2 . 1 . . . . . 3 LYS CD . 15335 1
30 . 1 1 3 3 LYS CE C 13 42.21 0.2 . 1 . . . . . 3 LYS CE . 15335 1
31 . 1 1 3 3 LYS CG C 13 24.86 0.2 . 1 . . . . . 3 LYS CG . 15335 1
32 . 1 1 3 3 LYS N N 15 124.030 0.2 . 1 . . . . . 3 LYS N . 15335 1
33 . 1 1 4 4 LEU H H 1 8.353 0.02 . 1 . . . . . 4 LEU H . 15335 1
34 . 1 1 4 4 LEU HA H 1 4.403 0.02 . 1 . . . . . 4 LEU HA . 15335 1
35 . 1 1 4 4 LEU HB2 H 1 1.620 0.02 . 2 . . . . . 4 LEU HB2 . 15335 1
36 . 1 1 4 4 LEU HB3 H 1 1.589 0.02 . 2 . . . . . 4 LEU HB3 . 15335 1
37 . 1 1 4 4 LEU HD11 H 1 0.920 0.02 . 2 . . . . . 4 LEU HD1 . 15335 1
38 . 1 1 4 4 LEU HD12 H 1 0.920 0.02 . 2 . . . . . 4 LEU HD1 . 15335 1
39 . 1 1 4 4 LEU HD13 H 1 0.920 0.02 . 2 . . . . . 4 LEU HD1 . 15335 1
40 . 1 1 4 4 LEU HD21 H 1 0.850 0.02 . 2 . . . . . 4 LEU HD2 . 15335 1
41 . 1 1 4 4 LEU HD22 H 1 0.850 0.02 . 2 . . . . . 4 LEU HD2 . 15335 1
42 . 1 1 4 4 LEU HD23 H 1 0.850 0.02 . 2 . . . . . 4 LEU HD2 . 15335 1
43 . 1 1 4 4 LEU HG H 1 1.595 0.02 . 1 . . . . . 4 LEU HG . 15335 1
44 . 1 1 4 4 LEU C C 13 177.125 0.2 . 1 . . . . . 4 LEU C . 15335 1
45 . 1 1 4 4 LEU CA C 13 55.103 0.2 . 1 . . . . . 4 LEU CA . 15335 1
46 . 1 1 4 4 LEU CB C 13 42.386 0.2 . 1 . . . . . 4 LEU CB . 15335 1
47 . 1 1 4 4 LEU CD1 C 13 24.95 0.2 . 2 . . . . . 4 LEU CD1 . 15335 1
48 . 1 1 4 4 LEU CD2 C 13 24.01 0.2 . 2 . . . . . 4 LEU CD2 . 15335 1
49 . 1 1 4 4 LEU CG C 13 27.06 0.2 . 1 . . . . . 4 LEU CG . 15335 1
50 . 1 1 4 4 LEU N N 15 124.982 0.2 . 1 . . . . . 4 LEU N . 15335 1
51 . 1 1 5 5 VAL H H 1 8.249 0.02 . 1 . . . . . 5 VAL H . 15335 1
52 . 1 1 5 5 VAL HA H 1 4.176 0.02 . 1 . . . . . 5 VAL HA . 15335 1
53 . 1 1 5 5 VAL HB H 1 2.060 0.02 . 1 . . . . . 5 VAL HB . 15335 1
54 . 1 1 5 5 VAL HG11 H 1 0.931 0.02 . 2 . . . . . 5 VAL HG1 . 15335 1
55 . 1 1 5 5 VAL HG12 H 1 0.931 0.02 . 2 . . . . . 5 VAL HG1 . 15335 1
56 . 1 1 5 5 VAL HG13 H 1 0.931 0.02 . 2 . . . . . 5 VAL HG1 . 15335 1
57 . 1 1 5 5 VAL HG21 H 1 0.931 0.02 . 2 . . . . . 5 VAL HG2 . 15335 1
58 . 1 1 5 5 VAL HG22 H 1 0.931 0.02 . 2 . . . . . 5 VAL HG2 . 15335 1
59 . 1 1 5 5 VAL HG23 H 1 0.931 0.02 . 2 . . . . . 5 VAL HG2 . 15335 1
60 . 1 1 5 5 VAL C C 13 176.176 0.2 . 1 . . . . . 5 VAL C . 15335 1
61 . 1 1 5 5 VAL CA C 13 62.315 0.2 . 1 . . . . . 5 VAL CA . 15335 1
62 . 1 1 5 5 VAL CB C 13 32.833 0.2 . 1 . . . . . 5 VAL CB . 15335 1
63 . 1 1 5 5 VAL CG1 C 13 21.120 0.2 . 2 . . . . . 5 VAL CG1 . 15335 1
64 . 1 1 5 5 VAL CG2 C 13 20.782 0.2 . 2 . . . . . 5 VAL CG2 . 15335 1
65 . 1 1 5 5 VAL N N 15 122.438 0.2 . 1 . . . . . 5 VAL N . 15335 1
66 . 1 1 6 6 THR H H 1 8.200 0.02 . 1 . . . . . 6 THR H . 15335 1
67 . 1 1 6 6 THR HA H 1 4.355 0.02 . 1 . . . . . 6 THR HA . 15335 1
68 . 1 1 6 6 THR HB H 1 4.214 0.02 . 1 . . . . . 6 THR HB . 15335 1
69 . 1 1 6 6 THR HG21 H 1 1.194 0.02 . 1 . . . . . 6 THR HG2 . 15335 1
70 . 1 1 6 6 THR HG22 H 1 1.194 0.02 . 1 . . . . . 6 THR HG2 . 15335 1
71 . 1 1 6 6 THR HG23 H 1 1.194 0.02 . 1 . . . . . 6 THR HG2 . 15335 1
72 . 1 1 6 6 THR C C 13 174.132 0.2 . 1 . . . . . 6 THR C . 15335 1
73 . 1 1 6 6 THR CA C 13 61.542 0.2 . 1 . . . . . 6 THR CA . 15335 1
74 . 1 1 6 6 THR CB C 13 69.83 0.2 . 1 . . . . . 6 THR CB . 15335 1
75 . 1 1 6 6 THR CG2 C 13 21.8 0.2 . 1 . . . . . 6 THR CG2 . 15335 1
76 . 1 1 6 6 THR N N 15 118.316 0.2 . 1 . . . . . 6 THR N . 15335 1
77 . 1 1 7 7 ALA H H 1 8.362 0.02 . 1 . . . . . 7 ALA H . 15335 1
78 . 1 1 7 7 ALA HA H 1 4.392 0.02 . 1 . . . . . 7 ALA HA . 15335 1
79 . 1 1 7 7 ALA HB1 H 1 1.418 0.02 . 1 . . . . . 7 ALA HB . 15335 1
80 . 1 1 7 7 ALA HB2 H 1 1.418 0.02 . 1 . . . . . 7 ALA HB . 15335 1
81 . 1 1 7 7 ALA HB3 H 1 1.418 0.02 . 1 . . . . . 7 ALA HB . 15335 1
82 . 1 1 7 7 ALA C C 13 177.820 0.2 . 1 . . . . . 7 ALA C . 15335 1
83 . 1 1 7 7 ALA CA C 13 52.698 0.2 . 1 . . . . . 7 ALA CA . 15335 1
84 . 1 1 7 7 ALA CB C 13 19.481 0.2 . 1 . . . . . 7 ALA CB . 15335 1
85 . 1 1 7 7 ALA N N 15 126.596 0.2 . 1 . . . . . 7 ALA N . 15335 1
86 . 1 1 8 8 THR H H 1 8.177 0.02 . 1 . . . . . 8 THR H . 15335 1
87 . 1 1 8 8 THR HA H 1 4.378 0.02 . 1 . . . . . 8 THR HA . 15335 1
88 . 1 1 8 8 THR HB H 1 4.215 0.02 . 1 . . . . . 8 THR HB . 15335 1
89 . 1 1 8 8 THR HG21 H 1 1.197 0.02 . 1 . . . . . 8 THR HG2 . 15335 1
90 . 1 1 8 8 THR HG22 H 1 1.197 0.02 . 1 . . . . . 8 THR HG2 . 15335 1
91 . 1 1 8 8 THR HG23 H 1 1.197 0.02 . 1 . . . . . 8 THR HG2 . 15335 1
92 . 1 1 8 8 THR C C 13 174.793 0.2 . 1 . . . . . 8 THR C . 15335 1
93 . 1 1 8 8 THR CA C 13 62.02 0.2 . 1 . . . . . 8 THR CA . 15335 1
94 . 1 1 8 8 THR CB C 13 69.70 0.2 . 1 . . . . . 8 THR CB . 15335 1
95 . 1 1 8 8 THR CG2 C 13 21.86 0.2 . 1 . . . . . 8 THR CG2 . 15335 1
96 . 1 1 8 8 THR N N 15 113.489 0.2 . 1 . . . . . 8 THR N . 15335 1
97 . 1 1 9 9 THR H H 1 8.104 0.02 . 1 . . . . . 9 THR H . 15335 1
98 . 1 1 9 9 THR HA H 1 4.354 0.02 . 1 . . . . . 9 THR HA . 15335 1
99 . 1 1 9 9 THR HB H 1 4.218 0.02 . 1 . . . . . 9 THR HB . 15335 1
100 . 1 1 9 9 THR HG21 H 1 1.197 0.02 . 1 . . . . . 9 THR HG2 . 15335 1
101 . 1 1 9 9 THR HG22 H 1 1.197 0.02 . 1 . . . . . 9 THR HG2 . 15335 1
102 . 1 1 9 9 THR HG23 H 1 1.197 0.02 . 1 . . . . . 9 THR HG2 . 15335 1
103 . 1 1 9 9 THR C C 13 174.557 0.2 . 1 . . . . . 9 THR C . 15335 1
104 . 1 1 9 9 THR CA C 13 62.00 0.2 . 1 . . . . . 9 THR CA . 15335 1
105 . 1 1 9 9 THR CB C 13 69.700 0.2 . 1 . . . . . 9 THR CB . 15335 1
106 . 1 1 9 9 THR CG2 C 13 21.62 0.2 . 1 . . . . . 9 THR CG2 . 15335 1
107 . 1 1 9 9 THR N N 15 116.586 0.2 . 1 . . . . . 9 THR N . 15335 1
108 . 1 1 10 10 LEU H H 1 8.295 0.02 . 1 . . . . . 10 LEU H . 15335 1
109 . 1 1 10 10 LEU HA H 1 4.419 0.02 . 1 . . . . . 10 LEU HA . 15335 1
110 . 1 1 10 10 LEU HB2 H 1 1.669 0.02 . 2 . . . . . 10 LEU HB2 . 15335 1
111 . 1 1 10 10 LEU HB3 H 1 1.609 0.02 . 2 . . . . . 10 LEU HB3 . 15335 1
112 . 1 1 10 10 LEU HD11 H 1 0.911 0.02 . 1 . . . . . 10 LEU HD1 . 15335 1
113 . 1 1 10 10 LEU HD12 H 1 0.911 0.02 . 1 . . . . . 10 LEU HD1 . 15335 1
114 . 1 1 10 10 LEU HD13 H 1 0.911 0.02 . 1 . . . . . 10 LEU HD1 . 15335 1
115 . 1 1 10 10 LEU HD21 H 1 0.847 0.02 . 1 . . . . . 10 LEU HD2 . 15335 1
116 . 1 1 10 10 LEU HD22 H 1 0.847 0.02 . 1 . . . . . 10 LEU HD2 . 15335 1
117 . 1 1 10 10 LEU HD23 H 1 0.847 0.02 . 1 . . . . . 10 LEU HD2 . 15335 1
118 . 1 1 10 10 LEU HG H 1 1.608 0.02 . 1 . . . . . 10 LEU HG . 15335 1
119 . 1 1 10 10 LEU C C 13 177.567 0.2 . 1 . . . . . 10 LEU C . 15335 1
120 . 1 1 10 10 LEU CA C 13 55.518 0.2 . 1 . . . . . 10 LEU CA . 15335 1
121 . 1 1 10 10 LEU CB C 13 42.307 0.2 . 1 . . . . . 10 LEU CB . 15335 1
122 . 1 1 10 10 LEU CD1 C 13 24.949 0.2 . 1 . . . . . 10 LEU CD1 . 15335 1
123 . 1 1 10 10 LEU CD2 C 13 23.56 0.2 . 1 . . . . . 10 LEU CD2 . 15335 1
124 . 1 1 10 10 LEU CG C 13 27.048 0.2 . 1 . . . . . 10 LEU CG . 15335 1
125 . 1 1 10 10 LEU N N 15 124.691 0.2 . 1 . . . . . 10 LEU N . 15335 1
126 . 1 1 11 11 THR H H 1 8.061 0.02 . 1 . . . . . 11 THR H . 15335 1
127 . 1 1 11 11 THR HA H 1 4.31 0.02 . 1 . . . . . 11 THR HA . 15335 1
128 . 1 1 11 11 THR HB H 1 4.214 0.02 . 1 . . . . . 11 THR HB . 15335 1
129 . 1 1 11 11 THR HG21 H 1 1.191 0.02 . 1 . . . . . 11 THR HG2 . 15335 1
130 . 1 1 11 11 THR HG22 H 1 1.191 0.02 . 1 . . . . . 11 THR HG2 . 15335 1
131 . 1 1 11 11 THR HG23 H 1 1.191 0.02 . 1 . . . . . 11 THR HG2 . 15335 1
132 . 1 1 11 11 THR C C 13 174.228 0.2 . 1 . . . . . 11 THR C . 15335 1
133 . 1 1 11 11 THR CA C 13 61.65 0.2 . 1 . . . . . 11 THR CA . 15335 1
134 . 1 1 11 11 THR CB C 13 69.76 0.2 . 1 . . . . . 11 THR CB . 15335 1
135 . 1 1 11 11 THR CG2 C 13 21.62 0.2 . 1 . . . . . 11 THR CG2 . 15335 1
136 . 1 1 11 11 THR N N 15 114.776 0.2 . 1 . . . . . 11 THR N . 15335 1
137 . 1 1 12 12 ALA H H 1 8.244 0.02 . 1 . . . . . 12 ALA H . 15335 1
138 . 1 1 12 12 ALA HA H 1 4.329 0.02 . 1 . . . . . 12 ALA HA . 15335 1
139 . 1 1 12 12 ALA HB1 H 1 1.398 0.02 . 1 . . . . . 12 ALA HB . 15335 1
140 . 1 1 12 12 ALA HB2 H 1 1.398 0.02 . 1 . . . . . 12 ALA HB . 15335 1
141 . 1 1 12 12 ALA HB3 H 1 1.398 0.02 . 1 . . . . . 12 ALA HB . 15335 1
142 . 1 1 12 12 ALA C C 13 178.037 0.2 . 1 . . . . . 12 ALA C . 15335 1
143 . 1 1 12 12 ALA CA C 13 52.810 0.2 . 1 . . . . . 12 ALA CA . 15335 1
144 . 1 1 12 12 ALA CB C 13 19.388 0.2 . 1 . . . . . 12 ALA CB . 15335 1
145 . 1 1 12 12 ALA N N 15 126.296 0.2 . 1 . . . . . 12 ALA N . 15335 1
146 . 1 1 13 13 GLY H H 1 8.315 0.02 . 1 . . . . . 13 GLY H . 15335 1
147 . 1 1 13 13 GLY HA2 H 1 3.948 0.02 . 2 . . . . . 13 GLY HA2 . 15335 1
148 . 1 1 13 13 GLY HA3 H 1 3.948 0.02 . 2 . . . . . 13 GLY HA3 . 15335 1
149 . 1 1 13 13 GLY C C 13 174.233 0.2 . 1 . . . . . 13 GLY C . 15335 1
150 . 1 1 13 13 GLY CA C 13 45.274 0.2 . 1 . . . . . 13 GLY CA . 15335 1
151 . 1 1 13 13 GLY N N 15 108.132 0.2 . 1 . . . . . 13 GLY N . 15335 1
152 . 1 1 14 14 ILE H H 1 7.987 0.02 . 1 . . . . . 14 ILE H . 15335 1
153 . 1 1 14 14 ILE HA H 1 4.194 0.02 . 1 . . . . . 14 ILE HA . 15335 1
154 . 1 1 14 14 ILE HB H 1 1.881 0.02 . 1 . . . . . 14 ILE HB . 15335 1
155 . 1 1 14 14 ILE HD11 H 1 0.852 0.02 . 1 . . . . . 14 ILE HD1 . 15335 1
156 . 1 1 14 14 ILE HD12 H 1 0.852 0.02 . 1 . . . . . 14 ILE HD1 . 15335 1
157 . 1 1 14 14 ILE HD13 H 1 0.852 0.02 . 1 . . . . . 14 ILE HD1 . 15335 1
158 . 1 1 14 14 ILE HG12 H 1 1.442 0.02 . 2 . . . . . 14 ILE HG12 . 15335 1
159 . 1 1 14 14 ILE HG13 H 1 1.171 0.02 . 2 . . . . . 14 ILE HG13 . 15335 1
160 . 1 1 14 14 ILE HG21 H 1 0.911 0.02 . 1 . . . . . 14 ILE HG2 . 15335 1
161 . 1 1 14 14 ILE HG22 H 1 0.911 0.02 . 1 . . . . . 14 ILE HG2 . 15335 1
162 . 1 1 14 14 ILE HG23 H 1 0.911 0.02 . 1 . . . . . 14 ILE HG2 . 15335 1
163 . 1 1 14 14 ILE C C 13 176.964 0.2 . 1 . . . . . 14 ILE C . 15335 1
164 . 1 1 14 14 ILE CA C 13 61.433 0.2 . 1 . . . . . 14 ILE CA . 15335 1
165 . 1 1 14 14 ILE CB C 13 38.700 0.2 . 1 . . . . . 14 ILE CB . 15335 1
166 . 1 1 14 14 ILE CD1 C 13 13.087 0.2 . 1 . . . . . 14 ILE CD1 . 15335 1
167 . 1 1 14 14 ILE CG1 C 13 27.264 0.2 . 1 . . . . . 14 ILE CG1 . 15335 1
168 . 1 1 14 14 ILE CG2 C 13 17.538 0.2 . 1 . . . . . 14 ILE CG2 . 15335 1
169 . 1 1 14 14 ILE N N 15 119.749 0.2 . 1 . . . . . 14 ILE N . 15335 1
170 . 1 1 15 15 GLY H H 1 8.500 0.02 . 1 . . . . . 15 GLY H . 15335 1
171 . 1 1 15 15 GLY HA2 H 1 3.928 0.02 . 2 . . . . . 15 GLY HA2 . 15335 1
172 . 1 1 15 15 GLY HA3 H 1 3.928 0.02 . 2 . . . . . 15 GLY HA3 . 15335 1
173 . 1 1 15 15 GLY C C 13 173.849 0.2 . 1 . . . . . 15 GLY C . 15335 1
174 . 1 1 15 15 GLY CA C 13 45.322 0.2 . 1 . . . . . 15 GLY CA . 15335 1
175 . 1 1 15 15 GLY N N 15 112.858 0.2 . 1 . . . . . 15 GLY N . 15335 1
176 . 1 1 16 16 ALA H H 1 8.037 0.02 . 1 . . . . . 16 ALA H . 15335 1
177 . 1 1 16 16 ALA HA H 1 4.299 0.02 . 1 . . . . . 16 ALA HA . 15335 1
178 . 1 1 16 16 ALA HB1 H 1 1.350 0.02 . 1 . . . . . 16 ALA HB . 15335 1
179 . 1 1 16 16 ALA HB2 H 1 1.350 0.02 . 1 . . . . . 16 ALA HB . 15335 1
180 . 1 1 16 16 ALA HB3 H 1 1.350 0.02 . 1 . . . . . 16 ALA HB . 15335 1
181 . 1 1 16 16 ALA C C 13 177.361 0.2 . 1 . . . . . 16 ALA C . 15335 1
182 . 1 1 16 16 ALA CA C 13 52.381 0.2 . 1 . . . . . 16 ALA CA . 15335 1
183 . 1 1 16 16 ALA CB C 13 19.441 0.2 . 1 . . . . . 16 ALA CB . 15335 1
184 . 1 1 16 16 ALA N N 15 123.787 0.2 . 1 . . . . . 16 ALA N . 15335 1
185 . 1 1 17 17 ALA H H 1 8.195 0.02 . 1 . . . . . 17 ALA H . 15335 1
186 . 1 1 17 17 ALA HA H 1 4.302 0.02 . 1 . . . . . 17 ALA HA . 15335 1
187 . 1 1 17 17 ALA HB1 H 1 1.354 0.02 . 1 . . . . . 17 ALA HB . 15335 1
188 . 1 1 17 17 ALA HB2 H 1 1.354 0.02 . 1 . . . . . 17 ALA HB . 15335 1
189 . 1 1 17 17 ALA HB3 H 1 1.354 0.02 . 1 . . . . . 17 ALA HB . 15335 1
190 . 1 1 17 17 ALA C C 13 177.585 0.2 . 1 . . . . . 17 ALA C . 15335 1
191 . 1 1 17 17 ALA CA C 13 52.452 0.2 . 1 . . . . . 17 ALA CA . 15335 1
192 . 1 1 17 17 ALA CB C 13 19.047 0.2 . 1 . . . . . 17 ALA CB . 15335 1
193 . 1 1 17 17 ALA N N 15 123.105 0.2 . 1 . . . . . 17 ALA N . 15335 1
194 . 1 1 18 18 ILE H H 1 8.079 0.02 . 1 . . . . . 18 ILE H . 15335 1
195 . 1 1 18 18 ILE HA H 1 4.157 0.02 . 1 . . . . . 18 ILE HA . 15335 1
196 . 1 1 18 18 ILE HB H 1 1.826 0.02 . 1 . . . . . 18 ILE HB . 15335 1
197 . 1 1 18 18 ILE HD11 H 1 0.839 0.02 . 1 . . . . . 18 ILE HD1 . 15335 1
198 . 1 1 18 18 ILE HD12 H 1 0.839 0.02 . 1 . . . . . 18 ILE HD1 . 15335 1
199 . 1 1 18 18 ILE HD13 H 1 0.839 0.02 . 1 . . . . . 18 ILE HD1 . 15335 1
200 . 1 1 18 18 ILE HG12 H 1 1.473 0.02 . 2 . . . . . 18 ILE HG12 . 15335 1
201 . 1 1 18 18 ILE HG13 H 1 1.167 0.02 . 2 . . . . . 18 ILE HG13 . 15335 1
202 . 1 1 18 18 ILE HG21 H 1 0.865 0.02 . 1 . . . . . 18 ILE HG2 . 15335 1
203 . 1 1 18 18 ILE HG22 H 1 0.865 0.02 . 1 . . . . . 18 ILE HG2 . 15335 1
204 . 1 1 18 18 ILE HG23 H 1 0.865 0.02 . 1 . . . . . 18 ILE HG2 . 15335 1
205 . 1 1 18 18 ILE C C 13 176.279 0.2 . 1 . . . . . 18 ILE C . 15335 1
206 . 1 1 18 18 ILE CA C 13 61.087 0.2 . 1 . . . . . 18 ILE CA . 15335 1
207 . 1 1 18 18 ILE CB C 13 38.59 0.2 . 1 . . . . . 18 ILE CB . 15335 1
208 . 1 1 18 18 ILE CD1 C 13 12.729 0.2 . 1 . . . . . 18 ILE CD1 . 15335 1
209 . 1 1 18 18 ILE CG1 C 13 27.349 0.2 . 1 . . . . . 18 ILE CG1 . 15335 1
210 . 1 1 18 18 ILE CG2 C 13 17.598 0.2 . 1 . . . . . 18 ILE CG2 . 15335 1
211 . 1 1 18 18 ILE N N 15 120.416 0.2 . 1 . . . . . 18 ILE N . 15335 1
212 . 1 1 19 19 VAL H H 1 8.253 0.02 . 1 . . . . . 19 VAL H . 15335 1
213 . 1 1 19 19 VAL HA H 1 4.106 0.02 . 1 . . . . . 19 VAL HA . 15335 1
214 . 1 1 19 19 VAL HB H 1 2.043 0.02 . 1 . . . . . 19 VAL HB . 15335 1
215 . 1 1 19 19 VAL HG11 H 1 0.921 0.02 . 1 . . . . . 19 VAL HG1 . 15335 1
216 . 1 1 19 19 VAL HG12 H 1 0.921 0.02 . 1 . . . . . 19 VAL HG1 . 15335 1
217 . 1 1 19 19 VAL HG13 H 1 0.921 0.02 . 1 . . . . . 19 VAL HG1 . 15335 1
218 . 1 1 19 19 VAL HG21 H 1 0.931 0.02 . 1 . . . . . 19 VAL HG2 . 15335 1
219 . 1 1 19 19 VAL HG22 H 1 0.931 0.02 . 1 . . . . . 19 VAL HG2 . 15335 1
220 . 1 1 19 19 VAL HG23 H 1 0.931 0.02 . 1 . . . . . 19 VAL HG2 . 15335 1
221 . 1 1 19 19 VAL C C 13 176.419 0.2 . 1 . . . . . 19 VAL C . 15335 1
222 . 1 1 19 19 VAL CA C 13 62.420 0.2 . 1 . . . . . 19 VAL CA . 15335 1
223 . 1 1 19 19 VAL CB C 13 32.801 0.2 . 1 . . . . . 19 VAL CB . 15335 1
224 . 1 1 19 19 VAL CG1 C 13 21.202 0.2 . 1 . . . . . 19 VAL CG1 . 15335 1
225 . 1 1 19 19 VAL CG2 C 13 20.610 0.2 . 1 . . . . . 19 VAL CG2 . 15335 1
226 . 1 1 19 19 VAL N N 15 125.274 0.2 . 1 . . . . . 19 VAL N . 15335 1
227 . 1 1 20 20 GLY H H 1 8.444 0.02 . 1 . . . . . 20 GLY H . 15335 1
228 . 1 1 20 20 GLY HA2 H 1 3.946 0.02 . 2 . . . . . 20 GLY HA2 . 15335 1
229 . 1 1 20 20 GLY HA3 H 1 3.946 0.02 . 2 . . . . . 20 GLY HA3 . 15335 1
230 . 1 1 20 20 GLY C C 13 173.976 0.2 . 1 . . . . . 20 GLY C . 15335 1
231 . 1 1 20 20 GLY CA C 13 45.184 0.2 . 1 . . . . . 20 GLY CA . 15335 1
232 . 1 1 20 20 GLY N N 15 112.489 0.2 . 1 . . . . . 20 GLY N . 15335 1
233 . 1 1 21 21 LEU H H 1 8.079 0.02 . 1 . . . . . 21 LEU H . 15335 1
234 . 1 1 21 21 LEU HA H 1 4.316 0.02 . 1 . . . . . 21 LEU HA . 15335 1
235 . 1 1 21 21 LEU HB2 H 1 1.537 0.02 . 2 . . . . . 21 LEU HB2 . 15335 1
236 . 1 1 21 21 LEU HB3 H 1 1.555 0.02 . 2 . . . . . 21 LEU HB3 . 15335 1
237 . 1 1 21 21 LEU HD11 H 1 0.903 0.02 . 1 . . . . . 21 LEU HD1 . 15335 1
238 . 1 1 21 21 LEU HD12 H 1 0.903 0.02 . 1 . . . . . 21 LEU HD1 . 15335 1
239 . 1 1 21 21 LEU HD13 H 1 0.903 0.02 . 1 . . . . . 21 LEU HD1 . 15335 1
240 . 1 1 21 21 LEU HD21 H 1 0.851 0.02 . 1 . . . . . 21 LEU HD2 . 15335 1
241 . 1 1 21 21 LEU HD22 H 1 0.851 0.02 . 1 . . . . . 21 LEU HD2 . 15335 1
242 . 1 1 21 21 LEU HD23 H 1 0.851 0.02 . 1 . . . . . 21 LEU HD2 . 15335 1
243 . 1 1 21 21 LEU HG H 1 1.560 0.02 . 1 . . . . . 21 LEU HG . 15335 1
244 . 1 1 21 21 LEU C C 13 177.092 0.2 . 1 . . . . . 21 LEU C . 15335 1
245 . 1 1 21 21 LEU CA C 13 55.134 0.2 . 1 . . . . . 21 LEU CA . 15335 1
246 . 1 1 21 21 LEU CB C 13 42.528 0.2 . 1 . . . . . 21 LEU CB . 15335 1
247 . 1 1 21 21 LEU CD1 C 13 24.701 0.2 . 1 . . . . . 21 LEU CD1 . 15335 1
248 . 1 1 21 21 LEU CD2 C 13 23.814 0.2 . 1 . . . . . 21 LEU CD2 . 15335 1
249 . 1 1 21 21 LEU CG C 13 26.807 0.2 . 1 . . . . . 21 LEU CG . 15335 1
250 . 1 1 21 21 LEU N N 15 121.614 0.2 . 1 . . . . . 21 LEU N . 15335 1
251 . 1 1 22 22 ASP H H 1 8.362 0.02 . 1 . . . . . 22 ASP H . 15335 1
252 . 1 1 22 22 ASP HA H 1 4.552 0.02 . 1 . . . . . 22 ASP HA . 15335 1
253 . 1 1 22 22 ASP HB2 H 1 2.653 0.02 . 2 . . . . . 22 ASP HB2 . 15335 1
254 . 1 1 22 22 ASP HB3 H 1 2.591 0.02 . 2 . . . . . 22 ASP HB3 . 15335 1
255 . 1 1 22 22 ASP C C 13 176.089 0.2 . 1 . . . . . 22 ASP C . 15335 1
256 . 1 1 22 22 ASP CA C 13 54.16 0.2 . 1 . . . . . 22 ASP CA . 15335 1
257 . 1 1 22 22 ASP CB C 13 41.002 0.2 . 1 . . . . . 22 ASP CB . 15335 1
258 . 1 1 22 22 ASP N N 15 120.648 0.2 . 1 . . . . . 22 ASP N . 15335 1
259 . 1 1 23 23 HIS H H 1 8.322 0.02 . 1 . . . . . 23 HIS H . 15335 1
260 . 1 1 23 23 HIS HA H 1 4.656 0.02 . 1 . . . . . 23 HIS HA . 15335 1
261 . 1 1 23 23 HIS HB2 H 1 3.200 0.02 . 2 . . . . . 23 HIS HB2 . 15335 1
262 . 1 1 23 23 HIS HB3 H 1 3.085 0.02 . 2 . . . . . 23 HIS HB3 . 15335 1
263 . 1 1 23 23 HIS C C 13 175.386 0.2 . 1 . . . . . 23 HIS C . 15335 1
264 . 1 1 23 23 HIS CA C 13 55.811 0.2 . 1 . . . . . 23 HIS CA . 15335 1
265 . 1 1 23 23 HIS CB C 13 30.43 0.2 . 1 . . . . . 23 HIS CB . 15335 1
266 . 1 1 23 23 HIS N N 15 119.324 0.2 . 1 . . . . . 23 HIS N . 15335 1
267 . 1 1 24 24 GLY H H 1 8.528 0.02 . 1 . . . . . 24 GLY H . 15335 1
268 . 1 1 24 24 GLY HA2 H 1 3.963 0.02 . 2 . . . . . 24 GLY HA2 . 15335 1
269 . 1 1 24 24 GLY HA3 H 1 3.977 0.02 . 2 . . . . . 24 GLY HA3 . 15335 1
270 . 1 1 24 24 GLY C C 13 173.995 0.2 . 1 . . . . . 24 GLY C . 15335 1
271 . 1 1 24 24 GLY CA C 13 45.539 0.2 . 1 . . . . . 24 GLY CA . 15335 1
272 . 1 1 24 24 GLY N N 15 109.810 0.2 . 1 . . . . . 24 GLY N . 15335 1
273 . 1 1 25 25 ASN H H 1 8.424 0.02 . 1 . . . . . 25 ASN H . 15335 1
274 . 1 1 25 25 ASN HA H 1 4.740 0.02 . 1 . . . . . 25 ASN HA . 15335 1
275 . 1 1 25 25 ASN HB2 H 1 2.842 0.02 . 2 . . . . . 25 ASN HB2 . 15335 1
276 . 1 1 25 25 ASN HB3 H 1 2.747 0.02 . 2 . . . . . 25 ASN HB3 . 15335 1
277 . 1 1 25 25 ASN HD21 H 1 7.621 0.02 . 1 . . . . . 25 ASN HD21 . 15335 1
278 . 1 1 25 25 ASN HD22 H 1 6.907 0.02 . 1 . . . . . 25 ASN HD22 . 15335 1
279 . 1 1 25 25 ASN C C 13 175.530 0.2 . 1 . . . . . 25 ASN C . 15335 1
280 . 1 1 25 25 ASN CA C 13 53.25 0.2 . 1 . . . . . 25 ASN CA . 15335 1
281 . 1 1 25 25 ASN CB C 13 39.08 0.2 . 1 . . . . . 25 ASN CB . 15335 1
282 . 1 1 25 25 ASN N N 15 118.866 0.2 . 1 . . . . . 25 ASN N . 15335 1
283 . 1 1 25 25 ASN ND2 N 15 113.0 0.2 . 1 . . . . . 25 ASN ND2 . 15335 1
284 . 1 1 26 26 GLU H H 1 8.555 0.02 . 1 . . . . . 26 GLU H . 15335 1
285 . 1 1 26 26 GLU HA H 1 4.231 0.02 . 1 . . . . . 26 GLU HA . 15335 1
286 . 1 1 26 26 GLU HB2 H 1 2.060 0.02 . 2 . . . . . 26 GLU HB2 . 15335 1
287 . 1 1 26 26 GLU HB3 H 1 1.961 0.02 . 2 . . . . . 26 GLU HB3 . 15335 1
288 . 1 1 26 26 GLU HG2 H 1 2.299 0.02 . 2 . . . . . 26 GLU HG2 . 15335 1
289 . 1 1 26 26 GLU HG3 H 1 2.258 0.02 . 2 . . . . . 26 GLU HG3 . 15335 1
290 . 1 1 26 26 GLU C C 13 176.566 0.2 . 1 . . . . . 26 GLU C . 15335 1
291 . 1 1 26 26 GLU CA C 13 57.187 0.2 . 1 . . . . . 26 GLU CA . 15335 1
292 . 1 1 26 26 GLU CB C 13 29.99 0.2 . 1 . . . . . 26 GLU CB . 15335 1
293 . 1 1 26 26 GLU CG C 13 36.380 0.2 . 1 . . . . . 26 GLU CG . 15335 1
294 . 1 1 26 26 GLU N N 15 121.657 0.2 . 1 . . . . . 26 GLU N . 15335 1
295 . 1 1 27 27 ALA H H 1 8.296 0.02 . 1 . . . . . 27 ALA H . 15335 1
296 . 1 1 27 27 ALA HA H 1 4.268 0.02 . 1 . . . . . 27 ALA HA . 15335 1
297 . 1 1 27 27 ALA HB1 H 1 1.370 0.02 . 1 . . . . . 27 ALA HB . 15335 1
298 . 1 1 27 27 ALA HB2 H 1 1.370 0.02 . 1 . . . . . 27 ALA HB . 15335 1
299 . 1 1 27 27 ALA HB3 H 1 1.370 0.02 . 1 . . . . . 27 ALA HB . 15335 1
300 . 1 1 27 27 ALA C C 13 177.705 0.2 . 1 . . . . . 27 ALA C . 15335 1
301 . 1 1 27 27 ALA CA C 13 52.880 0.2 . 1 . . . . . 27 ALA CA . 15335 1
302 . 1 1 27 27 ALA CB C 13 19.108 0.2 . 1 . . . . . 27 ALA CB . 15335 1
303 . 1 1 27 27 ALA N N 15 124.260 0.2 . 1 . . . . . 27 ALA N . 15335 1
304 . 1 1 28 28 ASP H H 1 8.195 0.02 . 1 . . . . . 28 ASP H . 15335 1
305 . 1 1 28 28 ASP HA H 1 4.536 0.02 . 1 . . . . . 28 ASP HA . 15335 1
306 . 1 1 28 28 ASP HB2 H 1 2.690 0.02 . 2 . . . . . 28 ASP HB2 . 15335 1
307 . 1 1 28 28 ASP HB3 H 1 2.608 0.02 . 2 . . . . . 28 ASP HB3 . 15335 1
308 . 1 1 28 28 ASP C C 13 176.324 0.2 . 1 . . . . . 28 ASP C . 15335 1
309 . 1 1 28 28 ASP CA C 13 54.499 0.2 . 1 . . . . . 28 ASP CA . 15335 1
310 . 1 1 28 28 ASP CB C 13 41.070 0.2 . 1 . . . . . 28 ASP CB . 15335 1
311 . 1 1 28 28 ASP N N 15 119.445 0.2 . 1 . . . . . 28 ASP N . 15335 1
312 . 1 1 29 29 ALA H H 1 8.108 0.02 . 1 . . . . . 29 ALA H . 15335 1
313 . 1 1 29 29 ALA HA H 1 4.273 0.02 . 1 . . . . . 29 ALA HA . 15335 1
314 . 1 1 29 29 ALA HB1 H 1 1.370 0.02 . 1 . . . . . 29 ALA HB . 15335 1
315 . 1 1 29 29 ALA HB2 H 1 1.370 0.02 . 1 . . . . . 29 ALA HB . 15335 1
316 . 1 1 29 29 ALA HB3 H 1 1.370 0.02 . 1 . . . . . 29 ALA HB . 15335 1
317 . 1 1 29 29 ALA C C 13 177.752 0.2 . 1 . . . . . 29 ALA C . 15335 1
318 . 1 1 29 29 ALA CA C 13 52.844 0.2 . 1 . . . . . 29 ALA CA . 15335 1
319 . 1 1 29 29 ALA CB C 13 19.172 0.2 . 1 . . . . . 29 ALA CB . 15335 1
320 . 1 1 29 29 ALA N N 15 124.496 0.2 . 1 . . . . . 29 ALA N . 15335 1
321 . 1 1 30 30 ALA H H 1 8.212 0.02 . 1 . . . . . 30 ALA H . 15335 1
322 . 1 1 30 30 ALA HA H 1 4.263 0.02 . 1 . . . . . 30 ALA HA . 15335 1
323 . 1 1 30 30 ALA HB1 H 1 1.393 0.02 . 1 . . . . . 30 ALA HB . 15335 1
324 . 1 1 30 30 ALA HB2 H 1 1.393 0.02 . 1 . . . . . 30 ALA HB . 15335 1
325 . 1 1 30 30 ALA HB3 H 1 1.393 0.02 . 1 . . . . . 30 ALA HB . 15335 1
326 . 1 1 30 30 ALA C C 13 178.068 0.2 . 1 . . . . . 30 ALA C . 15335 1
327 . 1 1 30 30 ALA CA C 13 52.812 0.2 . 1 . . . . . 30 ALA CA . 15335 1
328 . 1 1 30 30 ALA CB C 13 19.097 0.2 . 1 . . . . . 30 ALA CB . 15335 1
329 . 1 1 30 30 ALA N N 15 122.764 0.2 . 1 . . . . . 30 ALA N . 15335 1
330 . 1 1 31 31 GLU H H 1 8.246 0.02 . 1 . . . . . 31 GLU H . 15335 1
331 . 1 1 31 31 GLU HA H 1 4.239 0.02 . 1 . . . . . 31 GLU HA . 15335 1
332 . 1 1 31 31 GLU HB2 H 1 2.051 0.02 . 2 . . . . . 31 GLU HB2 . 15335 1
333 . 1 1 31 31 GLU HB3 H 1 1.954 0.02 . 2 . . . . . 31 GLU HB3 . 15335 1
334 . 1 1 31 31 GLU HG2 H 1 2.275 0.02 . 2 . . . . . 31 GLU HG2 . 15335 1
335 . 1 1 31 31 GLU HG3 H 1 2.264 0.02 . 2 . . . . . 31 GLU HG3 . 15335 1
336 . 1 1 31 31 GLU C C 13 176.687 0.2 . 1 . . . . . 31 GLU C . 15335 1
337 . 1 1 31 31 GLU CA C 13 56.785 0.2 . 1 . . . . . 31 GLU CA . 15335 1
338 . 1 1 31 31 GLU CB C 13 30.149 0.2 . 1 . . . . . 31 GLU CB . 15335 1
339 . 1 1 31 31 GLU CG C 13 36.339 0.2 . 1 . . . . . 31 GLU CG . 15335 1
340 . 1 1 31 31 GLU N N 15 119.559 0.2 . 1 . . . . . 31 GLU N . 15335 1
341 . 1 1 32 32 GLN H H 1 8.335 0.02 . 1 . . . . . 32 GLN H . 15335 1
342 . 1 1 32 32 GLN HA H 1 4.392 0.02 . 1 . . . . . 32 GLN HA . 15335 1
343 . 1 1 32 32 GLN HB2 H 1 2.128 0.02 . 2 . . . . . 32 GLN HB2 . 15335 1
344 . 1 1 32 32 GLN HB3 H 1 1.992 0.02 . 2 . . . . . 32 GLN HB3 . 15335 1
345 . 1 1 32 32 GLN HE21 H 1 7.529 0.02 . 1 . . . . . 32 GLN HE21 . 15335 1
346 . 1 1 32 32 GLN HE22 H 1 6.852 0.02 . 1 . . . . . 32 GLN HE22 . 15335 1
347 . 1 1 32 32 GLN HG2 H 1 2.377 0.02 . 2 . . . . . 32 GLN HG2 . 15335 1
348 . 1 1 32 32 GLN HG3 H 1 2.377 0.02 . 2 . . . . . 32 GLN HG3 . 15335 1
349 . 1 1 32 32 GLN C C 13 176.234 0.2 . 1 . . . . . 32 GLN C . 15335 1
350 . 1 1 32 32 GLN CA C 13 55.835 0.2 . 1 . . . . . 32 GLN CA . 15335 1
351 . 1 1 32 32 GLN CB C 13 29.463 0.2 . 1 . . . . . 32 GLN CB . 15335 1
352 . 1 1 32 32 GLN CG C 13 33.730 0.2 . 1 . . . . . 32 GLN CG . 15335 1
353 . 1 1 32 32 GLN N N 15 121.080 0.2 . 1 . . . . . 32 GLN N . 15335 1
354 . 1 1 32 32 GLN NE2 N 15 112.58 0.2 . 1 . . . . . 32 GLN NE2 . 15335 1
355 . 1 1 33 33 THR H H 1 8.181 0.02 . 1 . . . . . 33 THR H . 15335 1
356 . 1 1 33 33 THR HA H 1 4.311 0.02 . 1 . . . . . 33 THR HA . 15335 1
357 . 1 1 33 33 THR HB H 1 4.162 0.02 . 1 . . . . . 33 THR HB . 15335 1
358 . 1 1 33 33 THR HG21 H 1 1.196 0.02 . 1 . . . . . 33 THR HG2 . 15335 1
359 . 1 1 33 33 THR HG22 H 1 1.196 0.02 . 1 . . . . . 33 THR HG2 . 15335 1
360 . 1 1 33 33 THR HG23 H 1 1.196 0.02 . 1 . . . . . 33 THR HG2 . 15335 1
361 . 1 1 33 33 THR C C 13 174.351 0.2 . 1 . . . . . 33 THR C . 15335 1
362 . 1 1 33 33 THR CA C 13 62.02 0.2 . 1 . . . . . 33 THR CA . 15335 1
363 . 1 1 33 33 THR CB C 13 69.81 0.2 . 1 . . . . . 33 THR CB . 15335 1
364 . 1 1 33 33 THR CG2 C 13 21.70 0.2 . 1 . . . . . 33 THR CG2 . 15335 1
365 . 1 1 33 33 THR N N 15 115.718 0.2 . 1 . . . . . 33 THR N . 15335 1
366 . 1 1 34 34 GLN H H 1 8.390 0.02 . 1 . . . . . 34 GLN H . 15335 1
367 . 1 1 34 34 GLN HA H 1 4.649 0.02 . 1 . . . . . 34 GLN HA . 15335 1
368 . 1 1 34 34 GLN HB2 H 1 2.096 0.02 . 2 . . . . . 34 GLN HB2 . 15335 1
369 . 1 1 34 34 GLN HB3 H 1 1.937 0.02 . 2 . . . . . 34 GLN HB3 . 15335 1
370 . 1 1 34 34 GLN HE21 H 1 7.529 0.02 . 1 . . . . . 34 GLN HE21 . 15335 1
371 . 1 1 34 34 GLN HE22 H 1 6.852 0.02 . 1 . . . . . 34 GLN HE22 . 15335 1
372 . 1 1 34 34 GLN HG2 H 1 2.395 0.02 . 2 . . . . . 34 GLN HG2 . 15335 1
373 . 1 1 34 34 GLN HG3 H 1 2.395 0.02 . 2 . . . . . 34 GLN HG3 . 15335 1
374 . 1 1 34 34 GLN C C 13 174.021 0.2 . 1 . . . . . 34 GLN C . 15335 1
375 . 1 1 34 34 GLN CA C 13 53.68 0.2 . 1 . . . . . 34 GLN CA . 15335 1
376 . 1 1 34 34 GLN CB C 13 28.84 0.2 . 1 . . . . . 34 GLN CB . 15335 1
377 . 1 1 34 34 GLN CG C 13 33.55 0.2 . 1 . . . . . 34 GLN CG . 15335 1
378 . 1 1 34 34 GLN N N 15 123.774 0.2 . 1 . . . . . 34 GLN N . 15335 1
379 . 1 1 34 34 GLN NE2 N 15 112.6 0.2 . 1 . . . . . 34 GLN NE2 . 15335 1
380 . 1 1 35 35 PRO HA H 1 4.494 0.02 . 1 . . . . . 35 PRO HA . 15335 1
381 . 1 1 35 35 PRO HB2 H 1 2.309 0.02 . 2 . . . . . 35 PRO HB2 . 15335 1
382 . 1 1 35 35 PRO HB3 H 1 1.928 0.02 . 2 . . . . . 35 PRO HB3 . 15335 1
383 . 1 1 35 35 PRO HD2 H 1 3.797 0.02 . 2 . . . . . 35 PRO HD2 . 15335 1
384 . 1 1 35 35 PRO HD3 H 1 3.663 0.02 . 2 . . . . . 35 PRO HD3 . 15335 1
385 . 1 1 35 35 PRO HG2 H 1 2.029 0.02 . 2 . . . . . 35 PRO HG2 . 15335 1
386 . 1 1 35 35 PRO HG3 H 1 2.008 0.02 . 2 . . . . . 35 PRO HG3 . 15335 1
387 . 1 1 35 35 PRO C C 13 177.198 0.2 . 1 . . . . . 35 PRO C . 15335 1
388 . 1 1 35 35 PRO CA C 13 63.235 0.2 . 1 . . . . . 35 PRO CA . 15335 1
389 . 1 1 35 35 PRO CB C 13 32.175 0.2 . 1 . . . . . 35 PRO CB . 15335 1
390 . 1 1 35 35 PRO CD C 13 50.706 0.2 . 1 . . . . . 35 PRO CD . 15335 1
391 . 1 1 35 35 PRO CG C 13 27.496 0.2 . 1 . . . . . 35 PRO CG . 15335 1
392 . 1 1 36 36 THR H H 1 8.290 0.02 . 1 . . . . . 36 THR H . 15335 1
393 . 1 1 36 36 THR HA H 1 4.335 0.02 . 1 . . . . . 36 THR HA . 15335 1
394 . 1 1 36 36 THR HB H 1 4.220 0.02 . 1 . . . . . 36 THR HB . 15335 1
395 . 1 1 36 36 THR HG21 H 1 1.200 0.02 . 1 . . . . . 36 THR HG2 . 15335 1
396 . 1 1 36 36 THR HG22 H 1 1.200 0.02 . 1 . . . . . 36 THR HG2 . 15335 1
397 . 1 1 36 36 THR HG23 H 1 1.200 0.02 . 1 . . . . . 36 THR HG2 . 15335 1
398 . 1 1 36 36 THR C C 13 174.513 0.2 . 1 . . . . . 36 THR C . 15335 1
399 . 1 1 36 36 THR CA C 13 61.86 0.2 . 1 . . . . . 36 THR CA . 15335 1
400 . 1 1 36 36 THR CB C 13 69.808 0.2 . 1 . . . . . 36 THR CB . 15335 1
401 . 1 1 36 36 THR CG2 C 13 21.80 0.2 . 1 . . . . . 36 THR CG2 . 15335 1
402 . 1 1 36 36 THR N N 15 114.167 0.2 . 1 . . . . . 36 THR N . 15335 1
403 . 1 1 37 37 ASN H H 1 8.452 0.02 . 1 . . . . . 37 ASN H . 15335 1
404 . 1 1 37 37 ASN HA H 1 4.706 0.02 . 1 . . . . . 37 ASN HA . 15335 1
405 . 1 1 37 37 ASN HB2 H 1 2.847 0.02 . 2 . . . . . 37 ASN HB2 . 15335 1
406 . 1 1 37 37 ASN HB3 H 1 2.792 0.02 . 2 . . . . . 37 ASN HB3 . 15335 1
407 . 1 1 37 37 ASN HD21 H 1 7.599 0.02 . 1 . . . . . 37 ASN HD21 . 15335 1
408 . 1 1 37 37 ASN HD22 H 1 6.903 0.02 . 1 . . . . . 37 ASN HD22 . 15335 1
409 . 1 1 37 37 ASN C C 13 175.164 0.2 . 1 . . . . . 37 ASN C . 15335 1
410 . 1 1 37 37 ASN CA C 13 53.283 0.2 . 1 . . . . . 37 ASN CA . 15335 1
411 . 1 1 37 37 ASN CB C 13 38.778 0.2 . 1 . . . . . 37 ASN CB . 15335 1
412 . 1 1 37 37 ASN N N 15 120.714 0.2 . 1 . . . . . 37 ASN N . 15335 1
413 . 1 1 37 37 ASN ND2 N 15 112.881 0.2 . 1 . . . . . 37 ASN ND2 . 15335 1
414 . 1 1 38 38 GLN H H 1 8.392 0.02 . 1 . . . . . 38 GLN H . 15335 1
415 . 1 1 38 38 GLN HA H 1 4.376 0.02 . 1 . . . . . 38 GLN HA . 15335 1
416 . 1 1 38 38 GLN HB2 H 1 2.130 0.02 . 2 . . . . . 38 GLN HB2 . 15335 1
417 . 1 1 38 38 GLN HB3 H 1 1.980 0.02 . 2 . . . . . 38 GLN HB3 . 15335 1
418 . 1 1 38 38 GLN HE21 H 1 7.497 0.02 . 1 . . . . . 38 GLN HE21 . 15335 1
419 . 1 1 38 38 GLN HE22 H 1 6.835 0.02 . 1 . . . . . 38 GLN HE22 . 15335 1
420 . 1 1 38 38 GLN HG2 H 1 2.350 0.02 . 2 . . . . . 38 GLN HG2 . 15335 1
421 . 1 1 38 38 GLN HG3 H 1 2.350 0.02 . 2 . . . . . 38 GLN HG3 . 15335 1
422 . 1 1 38 38 GLN C C 13 176.085 0.2 . 1 . . . . . 38 GLN C . 15335 1
423 . 1 1 38 38 GLN CA C 13 55.976 0.2 . 1 . . . . . 38 GLN CA . 15335 1
424 . 1 1 38 38 GLN CB C 13 29.521 0.2 . 1 . . . . . 38 GLN CB . 15335 1
425 . 1 1 38 38 GLN CG C 13 33.80 0.2 . 1 . . . . . 38 GLN CG . 15335 1
426 . 1 1 38 38 GLN N N 15 120.788 0.2 . 1 . . . . . 38 GLN N . 15335 1
427 . 1 1 38 38 GLN NE2 N 15 112.4 0.2 . 1 . . . . . 38 GLN NE2 . 15335 1
428 . 1 1 39 39 SER H H 1 8.427 0.02 . 1 . . . . . 39 SER H . 15335 1
429 . 1 1 39 39 SER HA H 1 4.516 0.02 . 1 . . . . . 39 SER HA . 15335 1
430 . 1 1 39 39 SER HB2 H 1 3.901 0.02 . 2 . . . . . 39 SER HB2 . 15335 1
431 . 1 1 39 39 SER HB3 H 1 3.871 0.02 . 2 . . . . . 39 SER HB3 . 15335 1
432 . 1 1 39 39 SER C C 13 175.004 0.2 . 1 . . . . . 39 SER C . 15335 1
433 . 1 1 39 39 SER CA C 13 58.522 0.2 . 1 . . . . . 39 SER CA . 15335 1
434 . 1 1 39 39 SER CB C 13 63.844 0.2 . 1 . . . . . 39 SER CB . 15335 1
435 . 1 1 39 39 SER N N 15 117.329 0.2 . 1 . . . . . 39 SER N . 15335 1
436 . 1 1 40 40 THR H H 1 8.240 0.02 . 1 . . . . . 40 THR H . 15335 1
437 . 1 1 40 40 THR HA H 1 4.437 0.02 . 1 . . . . . 40 THR HA . 15335 1
438 . 1 1 40 40 THR HB H 1 4.309 0.02 . 1 . . . . . 40 THR HB . 15335 1
439 . 1 1 40 40 THR HG21 H 1 1.205 0.02 . 1 . . . . . 40 THR HG2 . 15335 1
440 . 1 1 40 40 THR HG22 H 1 1.205 0.02 . 1 . . . . . 40 THR HG2 . 15335 1
441 . 1 1 40 40 THR HG23 H 1 1.205 0.02 . 1 . . . . . 40 THR HG2 . 15335 1
442 . 1 1 40 40 THR C C 13 174.912 0.2 . 1 . . . . . 40 THR C . 15335 1
443 . 1 1 40 40 THR CA C 13 61.895 0.2 . 1 . . . . . 40 THR CA . 15335 1
444 . 1 1 40 40 THR CB C 13 69.689 0.2 . 1 . . . . . 40 THR CB . 15335 1
445 . 1 1 40 40 THR CG2 C 13 22.35 0.2 . 1 . . . . . 40 THR CG2 . 15335 1
446 . 1 1 40 40 THR N N 15 115.597 0.2 . 1 . . . . . 40 THR N . 15335 1
447 . 1 1 41 41 THR H H 1 8.148 0.02 . 1 . . . . . 41 THR H . 15335 1
448 . 1 1 41 41 THR C C 13 174.588 0.2 . 1 . . . . . 41 THR C . 15335 1
449 . 1 1 41 41 THR N N 15 116.235 0.2 . 1 . . . . . 41 THR N . 15335 1
450 . 1 1 42 42 GLN H H 1 8.385 0.02 . 1 . . . . . 42 GLN H . 15335 1
451 . 1 1 42 42 GLN HA H 1 4.377 0.02 . 1 . . . . . 42 GLN HA . 15335 1
452 . 1 1 42 42 GLN HB2 H 1 2.195 0.02 . 2 . . . . . 42 GLN HB2 . 15335 1
453 . 1 1 42 42 GLN HB3 H 1 1.960 0.02 . 2 . . . . . 42 GLN HB3 . 15335 1
454 . 1 1 42 42 GLN C C 13 176.086 0.2 . 1 . . . . . 42 GLN C . 15335 1
455 . 1 1 42 42 GLN CA C 13 55.916 0.2 . 1 . . . . . 42 GLN CA . 15335 1
456 . 1 1 42 42 GLN CB C 13 29.520 0.2 . 1 . . . . . 42 GLN CB . 15335 1
457 . 1 1 42 42 GLN N N 15 122.879 0.2 . 1 . . . . . 42 GLN N . 15335 1
458 . 1 1 43 43 SER H H 1 8.415 0.02 . 1 . . . . . 43 SER H . 15335 1
459 . 1 1 43 43 SER C C 13 174.977 0.2 . 1 . . . . . 43 SER C . 15335 1
460 . 1 1 43 43 SER N N 15 117.005 0.2 . 1 . . . . . 43 SER N . 15335 1
461 . 1 1 44 44 THR HA H 1 4.426 0.02 . 1 . . . . . 44 THR HA . 15335 1
462 . 1 1 44 44 THR C C 13 174.775 0.2 . 1 . . . . . 44 THR C . 15335 1
463 . 1 1 44 44 THR CA C 13 61.700 0.2 . 1 . . . . . 44 THR CA . 15335 1
464 . 1 1 45 45 SER H H 1 8.340 0.02 . 1 . . . . . 45 SER H . 15335 1
465 . 1 1 45 45 SER HA H 1 4.494 0.02 . 1 . . . . . 45 SER HA . 15335 1
466 . 1 1 45 45 SER HB2 H 1 3.850 0.02 . 2 . . . . . 45 SER HB2 . 15335 1
467 . 1 1 45 45 SER HB3 H 1 3.923 0.02 . 2 . . . . . 45 SER HB3 . 15335 1
468 . 1 1 45 45 SER C C 13 175.062 0.2 . 1 . . . . . 45 SER C . 15335 1
469 . 1 1 45 45 SER CA C 13 58.670 0.2 . 1 . . . . . 45 SER CA . 15335 1
470 . 1 1 45 45 SER CB C 13 64.001 0.2 . 1 . . . . . 45 SER CB . 15335 1
471 . 1 1 45 45 SER N N 15 117.787 0.2 . 1 . . . . . 45 SER N . 15335 1
472 . 1 1 46 46 GLY H H 1 8.442 0.02 . 1 . . . . . 46 GLY H . 15335 1
473 . 1 1 46 46 GLY HA2 H 1 4.012 0.02 . 2 . . . . . 46 GLY HA2 . 15335 1
474 . 1 1 46 46 GLY HA3 H 1 4.012 0.02 . 2 . . . . . 46 GLY HA3 . 15335 1
475 . 1 1 46 46 GLY C C 13 174.250 0.2 . 1 . . . . . 46 GLY C . 15335 1
476 . 1 1 46 46 GLY CA C 13 45.343 0.2 . 1 . . . . . 46 GLY CA . 15335 1
477 . 1 1 46 46 GLY N N 15 111.122 0.2 . 1 . . . . . 46 GLY N . 15335 1
478 . 1 1 47 47 SER H H 1 8.295 0.02 . 1 . . . . . 47 SER H . 15335 1
479 . 1 1 47 47 SER HA H 1 4.498 0.02 . 1 . . . . . 47 SER HA . 15335 1
480 . 1 1 47 47 SER HB2 H 1 3.933 0.02 . 2 . . . . . 47 SER HB2 . 15335 1
481 . 1 1 47 47 SER HB3 H 1 3.868 0.02 . 2 . . . . . 47 SER HB3 . 15335 1
482 . 1 1 47 47 SER C C 13 175.000 0.2 . 1 . . . . . 47 SER C . 15335 1
483 . 1 1 47 47 SER CA C 13 58.391 0.2 . 1 . . . . . 47 SER CA . 15335 1
484 . 1 1 47 47 SER CB C 13 64.156 0.2 . 1 . . . . . 47 SER CB . 15335 1
485 . 1 1 47 47 SER N N 15 115.906 0.2 . 1 . . . . . 47 SER N . 15335 1
486 . 1 1 48 48 SER H H 1 8.458 0.02 . 1 . . . . . 48 SER H . 15335 1
487 . 1 1 48 48 SER HA H 1 4.478 0.02 . 1 . . . . . 48 SER HA . 15335 1
488 . 1 1 48 48 SER HB2 H 1 3.943 0.02 . 2 . . . . . 48 SER HB2 . 15335 1
489 . 1 1 48 48 SER HB3 H 1 3.887 0.02 . 2 . . . . . 48 SER HB3 . 15335 1
490 . 1 1 48 48 SER C C 13 174.305 0.2 . 1 . . . . . 48 SER C . 15335 1
491 . 1 1 48 48 SER CA C 13 58.611 0.2 . 1 . . . . . 48 SER CA . 15335 1
492 . 1 1 48 48 SER CB C 13 63.899 0.2 . 1 . . . . . 48 SER CB . 15335 1
493 . 1 1 48 48 SER N N 15 118.039 0.2 . 1 . . . . . 48 SER N . 15335 1
494 . 1 1 49 49 ALA H H 1 8.191 0.02 . 1 . . . . . 49 ALA H . 15335 1
495 . 1 1 49 49 ALA HA H 1 4.280 0.02 . 1 . . . . . 49 ALA HA . 15335 1
496 . 1 1 49 49 ALA HB1 H 1 1.340 0.02 . 1 . . . . . 49 ALA HB . 15335 1
497 . 1 1 49 49 ALA HB2 H 1 1.340 0.02 . 1 . . . . . 49 ALA HB . 15335 1
498 . 1 1 49 49 ALA HB3 H 1 1.340 0.02 . 1 . . . . . 49 ALA HB . 15335 1
499 . 1 1 49 49 ALA C C 13 176.112 0.2 . 1 . . . . . 49 ALA C . 15335 1
500 . 1 1 49 49 ALA CA C 13 52.351 0.2 . 1 . . . . . 49 ALA CA . 15335 1
501 . 1 1 49 49 ALA CB C 13 19.430 0.2 . 1 . . . . . 49 ALA CB . 15335 1
502 . 1 1 49 49 ALA N N 15 125.773 0.2 . 1 . . . . . 49 ALA N . 15335 1
503 . 1 1 50 50 ASN H H 1 8.197 0.02 . 1 . . . . . 50 ASN H . 15335 1
504 . 1 1 50 50 ASN HA H 1 3.756 0.02 . 1 . . . . . 50 ASN HA . 15335 1
505 . 1 1 50 50 ASN HB2 H 1 3.173 0.02 . 2 . . . . . 50 ASN HB2 . 15335 1
506 . 1 1 50 50 ASN HB3 H 1 2.544 0.02 . 2 . . . . . 50 ASN HB3 . 15335 1
507 . 1 1 50 50 ASN HD21 H 1 7.004 0.02 . 1 . . . . . 50 ASN HD21 . 15335 1
508 . 1 1 50 50 ASN HD22 H 1 6.161 0.02 . 1 . . . . . 50 ASN HD22 . 15335 1
509 . 1 1 50 50 ASN C C 13 175.636 0.2 . 1 . . . . . 50 ASN C . 15335 1
510 . 1 1 50 50 ASN CA C 13 52.399 0.2 . 1 . . . . . 50 ASN CA . 15335 1
511 . 1 1 50 50 ASN CB C 13 38.153 0.2 . 1 . . . . . 50 ASN CB . 15335 1
512 . 1 1 50 50 ASN N N 15 117.931 0.2 . 1 . . . . . 50 ASN N . 15335 1
513 . 1 1 50 50 ASN ND2 N 15 109.703 0.2 . 1 . . . . . 50 ASN ND2 . 15335 1
514 . 1 1 51 51 LEU H H 1 7.382 0.02 . 1 . . . . . 51 LEU H . 15335 1
515 . 1 1 51 51 LEU HA H 1 4.245 0.02 . 1 . . . . . 51 LEU HA . 15335 1
516 . 1 1 51 51 LEU HB2 H 1 1.449 0.02 . 2 . . . . . 51 LEU HB2 . 15335 1
517 . 1 1 51 51 LEU HB3 H 1 1.262 0.02 . 2 . . . . . 51 LEU HB3 . 15335 1
518 . 1 1 51 51 LEU HD11 H 1 0.700 0.02 . 1 . . . . . 51 LEU HD1 . 15335 1
519 . 1 1 51 51 LEU HD12 H 1 0.700 0.02 . 1 . . . . . 51 LEU HD1 . 15335 1
520 . 1 1 51 51 LEU HD13 H 1 0.700 0.02 . 1 . . . . . 51 LEU HD1 . 15335 1
521 . 1 1 51 51 LEU HD21 H 1 0.661 0.02 . 1 . . . . . 51 LEU HD2 . 15335 1
522 . 1 1 51 51 LEU HD22 H 1 0.661 0.02 . 1 . . . . . 51 LEU HD2 . 15335 1
523 . 1 1 51 51 LEU HD23 H 1 0.661 0.02 . 1 . . . . . 51 LEU HD2 . 15335 1
524 . 1 1 51 51 LEU HG H 1 1.415 0.02 . 1 . . . . . 51 LEU HG . 15335 1
525 . 1 1 51 51 LEU C C 13 177.810 0.2 . 1 . . . . . 51 LEU C . 15335 1
526 . 1 1 51 51 LEU CA C 13 54.213 0.2 . 1 . . . . . 51 LEU CA . 15335 1
527 . 1 1 51 51 LEU CB C 13 41.275 0.2 . 1 . . . . . 51 LEU CB . 15335 1
528 . 1 1 51 51 LEU CD1 C 13 25.070 0.2 . 1 . . . . . 51 LEU CD1 . 15335 1
529 . 1 1 51 51 LEU CD2 C 13 22.212 0.2 . 1 . . . . . 51 LEU CD2 . 15335 1
530 . 1 1 51 51 LEU CG C 13 26.528 0.2 . 1 . . . . . 51 LEU CG . 15335 1
531 . 1 1 51 51 LEU N N 15 125.584 0.2 . 1 . . . . . 51 LEU N . 15335 1
532 . 1 1 52 52 TYR H H 1 7.811 0.02 . 1 . . . . . 52 TYR H . 15335 1
533 . 1 1 52 52 TYR HA H 1 4.376 0.02 . 1 . . . . . 52 TYR HA . 15335 1
534 . 1 1 52 52 TYR HB2 H 1 3.484 0.02 . 2 . . . . . 52 TYR HB2 . 15335 1
535 . 1 1 52 52 TYR HB3 H 1 2.937 0.02 . 2 . . . . . 52 TYR HB3 . 15335 1
536 . 1 1 52 52 TYR HD1 H 1 7.185 0.02 . 1 . . . . . 52 TYR HD1 . 15335 1
537 . 1 1 52 52 TYR HD2 H 1 7.185 0.02 . 1 . . . . . 52 TYR HD2 . 15335 1
538 . 1 1 52 52 TYR C C 13 174.972 0.2 . 1 . . . . . 52 TYR C . 15335 1
539 . 1 1 52 52 TYR CA C 13 59.464 0.2 . 1 . . . . . 52 TYR CA . 15335 1
540 . 1 1 52 52 TYR CB C 13 37.415 0.2 . 1 . . . . . 52 TYR CB . 15335 1
541 . 1 1 52 52 TYR N N 15 120.900 0.2 . 1 . . . . . 52 TYR N . 15335 1
542 . 1 1 53 53 THR H H 1 8.233 0.02 . 1 . . . . . 53 THR H . 15335 1
543 . 1 1 53 53 THR HA H 1 3.732 0.02 . 1 . . . . . 53 THR HA . 15335 1
544 . 1 1 53 53 THR HB H 1 3.713 0.02 . 1 . . . . . 53 THR HB . 15335 1
545 . 1 1 53 53 THR HG21 H 1 1.135 0.02 . 1 . . . . . 53 THR HG2 . 15335 1
546 . 1 1 53 53 THR HG22 H 1 1.135 0.02 . 1 . . . . . 53 THR HG2 . 15335 1
547 . 1 1 53 53 THR HG23 H 1 1.135 0.02 . 1 . . . . . 53 THR HG2 . 15335 1
548 . 1 1 53 53 THR C C 13 173.232 0.2 . 1 . . . . . 53 THR C . 15335 1
549 . 1 1 53 53 THR CA C 13 64.279 0.2 . 1 . . . . . 53 THR CA . 15335 1
550 . 1 1 53 53 THR CB C 13 69.272 0.2 . 1 . . . . . 53 THR CB . 15335 1
551 . 1 1 53 53 THR CG2 C 13 22.000 0.2 . 1 . . . . . 53 THR CG2 . 15335 1
552 . 1 1 53 53 THR N N 15 118.082 0.2 . 1 . . . . . 53 THR N . 15335 1
553 . 1 1 54 54 ALA H H 1 8.187 0.02 . 1 . . . . . 54 ALA H . 15335 1
554 . 1 1 54 54 ALA HA H 1 1.694 0.02 . 1 . . . . . 54 ALA HA . 15335 1
555 . 1 1 54 54 ALA HB1 H 1 0.896 0.02 . 1 . . . . . 54 ALA HB . 15335 1
556 . 1 1 54 54 ALA HB2 H 1 0.896 0.02 . 1 . . . . . 54 ALA HB . 15335 1
557 . 1 1 54 54 ALA HB3 H 1 0.896 0.02 . 1 . . . . . 54 ALA HB . 15335 1
558 . 1 1 54 54 ALA C C 13 177.242 0.2 . 1 . . . . . 54 ALA C . 15335 1
559 . 1 1 54 54 ALA CA C 13 52.835 0.2 . 1 . . . . . 54 ALA CA . 15335 1
560 . 1 1 54 54 ALA CB C 13 17.021 0.2 . 1 . . . . . 54 ALA CB . 15335 1
561 . 1 1 54 54 ALA N N 15 129.467 0.2 . 1 . . . . . 54 ALA N . 15335 1
562 . 1 1 55 55 GLY H H 1 5.120 0.02 . 1 . . . . . 55 GLY H . 15335 1
563 . 1 1 55 55 GLY HA2 H 1 2.322 0.02 . 2 . . . . . 55 GLY HA2 . 15335 1
564 . 1 1 55 55 GLY HA3 H 1 2.261 0.02 . 2 . . . . . 55 GLY HA3 . 15335 1
565 . 1 1 55 55 GLY C C 13 173.203 0.2 . 1 . . . . . 55 GLY C . 15335 1
566 . 1 1 55 55 GLY CA C 13 43.350 0.2 . 1 . . . . . 55 GLY CA . 15335 1
567 . 1 1 55 55 GLY N N 15 109.331 0.2 . 1 . . . . . 55 GLY N . 15335 1
568 . 1 1 56 56 GLN H H 1 7.204 0.02 . 1 . . . . . 56 GLN H . 15335 1
569 . 1 1 56 56 GLN HA H 1 4.439 0.02 . 1 . . . . . 56 GLN HA . 15335 1
570 . 1 1 56 56 GLN HB2 H 1 2.431 0.02 . 2 . . . . . 56 GLN HB2 . 15335 1
571 . 1 1 56 56 GLN HB3 H 1 2.237 0.02 . 2 . . . . . 56 GLN HB3 . 15335 1
572 . 1 1 56 56 GLN HE21 H 1 7.684 0.02 . 1 . . . . . 56 GLN HE21 . 15335 1
573 . 1 1 56 56 GLN HE22 H 1 6.820 0.02 . 1 . . . . . 56 GLN HE22 . 15335 1
574 . 1 1 56 56 GLN HG2 H 1 2.244 0.02 . 2 . . . . . 56 GLN HG2 . 15335 1
575 . 1 1 56 56 GLN HG3 H 1 2.090 0.02 . 2 . . . . . 56 GLN HG3 . 15335 1
576 . 1 1 56 56 GLN C C 13 176.435 0.2 . 1 . . . . . 56 GLN C . 15335 1
577 . 1 1 56 56 GLN CA C 13 54.531 0.2 . 1 . . . . . 56 GLN CA . 15335 1
578 . 1 1 56 56 GLN CB C 13 30.259 0.2 . 1 . . . . . 56 GLN CB . 15335 1
579 . 1 1 56 56 GLN CG C 13 34.55 0.2 . 1 . . . . . 56 GLN CG . 15335 1
580 . 1 1 56 56 GLN N N 15 115.618 0.2 . 1 . . . . . 56 GLN N . 15335 1
581 . 1 1 56 56 GLN NE2 N 15 113.412 0.2 . 1 . . . . . 56 GLN NE2 . 15335 1
582 . 1 1 57 57 CYS H H 1 9.318 0.02 . 1 . . . . . 57 CYS H . 15335 1
583 . 1 1 57 57 CYS HA H 1 4.605 0.02 . 1 . . . . . 57 CYS HA . 15335 1
584 . 1 1 57 57 CYS HB2 H 1 3.884 0.02 . 2 . . . . . 57 CYS HB2 . 15335 1
585 . 1 1 57 57 CYS HB3 H 1 3.444 0.02 . 2 . . . . . 57 CYS HB3 . 15335 1
586 . 1 1 57 57 CYS C C 13 176.824 0.2 . 1 . . . . . 57 CYS C . 15335 1
587 . 1 1 57 57 CYS CA C 13 59.950 0.2 . 1 . . . . . 57 CYS CA . 15335 1
588 . 1 1 57 57 CYS CB C 13 27.625 0.2 . 1 . . . . . 57 CYS CB . 15335 1
589 . 1 1 57 57 CYS N N 15 118.148 0.2 . 1 . . . . . 57 CYS N . 15335 1
590 . 1 1 58 58 THR H H 1 7.306 0.02 . 1 . . . . . 58 THR H . 15335 1
591 . 1 1 58 58 THR HA H 1 3.181 0.02 . 1 . . . . . 58 THR HA . 15335 1
592 . 1 1 58 58 THR HB H 1 3.794 0.02 . 1 . . . . . 58 THR HB . 15335 1
593 . 1 1 58 58 THR HG21 H 1 0.931 0.02 . 1 . . . . . 58 THR HG2 . 15335 1
594 . 1 1 58 58 THR HG22 H 1 0.931 0.02 . 1 . . . . . 58 THR HG2 . 15335 1
595 . 1 1 58 58 THR HG23 H 1 0.931 0.02 . 1 . . . . . 58 THR HG2 . 15335 1
596 . 1 1 58 58 THR C C 13 174.261 0.2 . 1 . . . . . 58 THR C . 15335 1
597 . 1 1 58 58 THR CA C 13 61.769 0.2 . 1 . . . . . 58 THR CA . 15335 1
598 . 1 1 58 58 THR CB C 13 67.916 0.2 . 1 . . . . . 58 THR CB . 15335 1
599 . 1 1 58 58 THR CG2 C 13 22.887 0.2 . 1 . . . . . 58 THR CG2 . 15335 1
600 . 1 1 58 58 THR N N 15 113.715 0.2 . 1 . . . . . 58 THR N . 15335 1
601 . 1 1 59 59 TRP H H 1 6.666 0.02 . 1 . . . . . 59 TRP H . 15335 1
602 . 1 1 59 59 TRP HA H 1 4.330 0.02 . 1 . . . . . 59 TRP HA . 15335 1
603 . 1 1 59 59 TRP HB2 H 1 3.490 0.02 . 2 . . . . . 59 TRP HB2 . 15335 1
604 . 1 1 59 59 TRP HB3 H 1 3.094 0.02 . 2 . . . . . 59 TRP HB3 . 15335 1
605 . 1 1 59 59 TRP HD1 H 1 7.359 0.02 . 1 . . . . . 59 TRP HD1 . 15335 1
606 . 1 1 59 59 TRP HE1 H 1 10.695 0.02 . 1 . . . . . 59 TRP HE1 . 15335 1
607 . 1 1 59 59 TRP HE3 H 1 7.670 0.02 . 1 . . . . . 59 TRP HE3 . 15335 1
608 . 1 1 59 59 TRP HH2 H 1 7.521 0.02 . 1 . . . . . 59 TRP HH2 . 15335 1
609 . 1 1 59 59 TRP HZ2 H 1 7.748 0.02 . 1 . . . . . 59 TRP HZ2 . 15335 1
610 . 1 1 59 59 TRP HZ3 H 1 7.243 0.02 . 1 . . . . . 59 TRP HZ3 . 15335 1
611 . 1 1 59 59 TRP C C 13 178.058 0.2 . 1 . . . . . 59 TRP C . 15335 1
612 . 1 1 59 59 TRP CA C 13 60.823 0.2 . 1 . . . . . 59 TRP CA . 15335 1
613 . 1 1 59 59 TRP CB C 13 30.183 0.2 . 1 . . . . . 59 TRP CB . 15335 1
614 . 1 1 59 59 TRP CD1 C 13 130.934 0.2 . 1 . . . . . 59 TRP CD1 . 15335 1
615 . 1 1 59 59 TRP CE3 C 13 118.579 0.2 . 1 . . . . . 59 TRP CE3 . 15335 1
616 . 1 1 59 59 TRP CH2 C 13 125.218 0.2 . 1 . . . . . 59 TRP CH2 . 15335 1
617 . 1 1 59 59 TRP CZ2 C 13 116.177 0.2 . 1 . . . . . 59 TRP CZ2 . 15335 1
618 . 1 1 59 59 TRP CZ3 C 13 122.482 0.2 . 1 . . . . . 59 TRP CZ3 . 15335 1
619 . 1 1 59 59 TRP N N 15 123.659 0.2 . 1 . . . . . 59 TRP N . 15335 1
620 . 1 1 59 59 TRP NE1 N 15 133.403 0.2 . 1 . . . . . 59 TRP NE1 . 15335 1
621 . 1 1 60 60 TYR H H 1 7.715 0.02 . 1 . . . . . 60 TYR H . 15335 1
622 . 1 1 60 60 TYR HA H 1 4.107 0.02 . 1 . . . . . 60 TYR HA . 15335 1
623 . 1 1 60 60 TYR HB2 H 1 3.905 0.02 . 2 . . . . . 60 TYR HB2 . 15335 1
624 . 1 1 60 60 TYR HB3 H 1 2.776 0.02 . 2 . . . . . 60 TYR HB3 . 15335 1
625 . 1 1 60 60 TYR HD1 H 1 7.268 0.02 . 1 . . . . . 60 TYR HD1 . 15335 1
626 . 1 1 60 60 TYR HD2 H 1 7.268 0.02 . 1 . . . . . 60 TYR HD2 . 15335 1
627 . 1 1 60 60 TYR HE1 H 1 6.777 0.02 . 1 . . . . . 60 TYR HE1 . 15335 1
628 . 1 1 60 60 TYR HE2 H 1 6.777 0.02 . 1 . . . . . 60 TYR HE2 . 15335 1
629 . 1 1 60 60 TYR C C 13 177.156 0.2 . 1 . . . . . 60 TYR C . 15335 1
630 . 1 1 60 60 TYR CA C 13 60.654 0.2 . 1 . . . . . 60 TYR CA . 15335 1
631 . 1 1 60 60 TYR CB C 13 40.891 0.2 . 1 . . . . . 60 TYR CB . 15335 1
632 . 1 1 60 60 TYR CD1 C 13 133.435 0.2 . 1 . . . . . 60 TYR CD1 . 15335 1
633 . 1 1 60 60 TYR CD2 C 13 133.435 0.2 . 1 . . . . . 60 TYR CD2 . 15335 1
634 . 1 1 60 60 TYR N N 15 115.787 0.2 . 1 . . . . . 60 TYR N . 15335 1
635 . 1 1 61 61 VAL H H 1 7.460 0.02 . 1 . . . . . 61 VAL H . 15335 1
636 . 1 1 61 61 VAL HA H 1 3.060 0.02 . 1 . . . . . 61 VAL HA . 15335 1
637 . 1 1 61 61 VAL HB H 1 2.021 0.02 . 1 . . . . . 61 VAL HB . 15335 1
638 . 1 1 61 61 VAL HG11 H 1 1.110 0.02 . 1 . . . . . 61 VAL HG1 . 15335 1
639 . 1 1 61 61 VAL HG12 H 1 1.110 0.02 . 1 . . . . . 61 VAL HG1 . 15335 1
640 . 1 1 61 61 VAL HG13 H 1 1.110 0.02 . 1 . . . . . 61 VAL HG1 . 15335 1
641 . 1 1 61 61 VAL HG21 H 1 1.004 0.02 . 1 . . . . . 61 VAL HG2 . 15335 1
642 . 1 1 61 61 VAL HG22 H 1 1.004 0.02 . 1 . . . . . 61 VAL HG2 . 15335 1
643 . 1 1 61 61 VAL HG23 H 1 1.004 0.02 . 1 . . . . . 61 VAL HG2 . 15335 1
644 . 1 1 61 61 VAL C C 13 176.363 0.2 . 1 . . . . . 61 VAL C . 15335 1
645 . 1 1 61 61 VAL CA C 13 67.422 0.2 . 1 . . . . . 61 VAL CA . 15335 1
646 . 1 1 61 61 VAL CB C 13 31.173 0.2 . 1 . . . . . 61 VAL CB . 15335 1
647 . 1 1 61 61 VAL CG1 C 13 24.595 0.2 . 1 . . . . . 61 VAL CG1 . 15335 1
648 . 1 1 61 61 VAL CG2 C 13 24.700 0.2 . 1 . . . . . 61 VAL CG2 . 15335 1
649 . 1 1 61 61 VAL N N 15 116.886 0.2 . 1 . . . . . 61 VAL N . 15335 1
650 . 1 1 62 62 TYR H H 1 8.346 0.02 . 1 . . . . . 62 TYR H . 15335 1
651 . 1 1 62 62 TYR HA H 1 3.591 0.02 . 1 . . . . . 62 TYR HA . 15335 1
652 . 1 1 62 62 TYR HB2 H 1 3.034 0.02 . 2 . . . . . 62 TYR HB2 . 15335 1
653 . 1 1 62 62 TYR HB3 H 1 2.951 0.02 . 2 . . . . . 62 TYR HB3 . 15335 1
654 . 1 1 62 62 TYR HD1 H 1 6.844 0.02 . 1 . . . . . 62 TYR HD1 . 15335 1
655 . 1 1 62 62 TYR HD2 H 1 6.844 0.02 . 1 . . . . . 62 TYR HD2 . 15335 1
656 . 1 1 62 62 TYR HE1 H 1 6.450 0.02 . 1 . . . . . 62 TYR HE1 . 15335 1
657 . 1 1 62 62 TYR HE2 H 1 6.450 0.02 . 1 . . . . . 62 TYR HE2 . 15335 1
658 . 1 1 62 62 TYR C C 13 176.488 0.2 . 1 . . . . . 62 TYR C . 15335 1
659 . 1 1 62 62 TYR CA C 13 62.951 0.2 . 1 . . . . . 62 TYR CA . 15335 1
660 . 1 1 62 62 TYR CB C 13 38.106 0.2 . 1 . . . . . 62 TYR CB . 15335 1
661 . 1 1 62 62 TYR CD1 C 13 133.462 0.2 . 1 . . . . . 62 TYR CD1 . 15335 1
662 . 1 1 62 62 TYR CD2 C 13 133.462 0.2 . 1 . . . . . 62 TYR CD2 . 15335 1
663 . 1 1 62 62 TYR CE1 C 13 117.859 0.2 . 1 . . . . . 62 TYR CE1 . 15335 1
664 . 1 1 62 62 TYR CE2 C 13 117.859 0.2 . 1 . . . . . 62 TYR CE2 . 15335 1
665 . 1 1 62 62 TYR N N 15 118.373 0.2 . 1 . . . . . 62 TYR N . 15335 1
666 . 1 1 63 63 ASP H H 1 6.964 0.02 . 1 . . . . . 63 ASP H . 15335 1
667 . 1 1 63 63 ASP HA H 1 4.222 0.02 . 1 . . . . . 63 ASP HA . 15335 1
668 . 1 1 63 63 ASP HB2 H 1 2.281 0.02 . 2 . . . . . 63 ASP HB2 . 15335 1
669 . 1 1 63 63 ASP HB3 H 1 2.021 0.02 . 2 . . . . . 63 ASP HB3 . 15335 1
670 . 1 1 63 63 ASP C C 13 179.598 0.2 . 1 . . . . . 63 ASP C . 15335 1
671 . 1 1 63 63 ASP CA C 13 57.036 0.2 . 1 . . . . . 63 ASP CA . 15335 1
672 . 1 1 63 63 ASP CB C 13 40.918 0.2 . 1 . . . . . 63 ASP CB . 15335 1
673 . 1 1 63 63 ASP N N 15 115.987 0.2 . 1 . . . . . 63 ASP N . 15335 1
674 . 1 1 64 64 LYS H H 1 7.918 0.02 . 1 . . . . . 64 LYS H . 15335 1
675 . 1 1 64 64 LYS HA H 1 3.648 0.02 . 1 . . . . . 64 LYS HA . 15335 1
676 . 1 1 64 64 LYS HB2 H 1 1.114 0.02 . 2 . . . . . 64 LYS HB2 . 15335 1
677 . 1 1 64 64 LYS HB3 H 1 0.784 0.02 . 2 . . . . . 64 LYS HB3 . 15335 1
678 . 1 1 64 64 LYS HD2 H 1 1.182 0.02 . 2 . . . . . 64 LYS HD2 . 15335 1
679 . 1 1 64 64 LYS HD3 H 1 1.133 0.02 . 2 . . . . . 64 LYS HD3 . 15335 1
680 . 1 1 64 64 LYS HE2 H 1 2.412 0.02 . 2 . . . . . 64 LYS HE2 . 15335 1
681 . 1 1 64 64 LYS HE3 H 1 2.114 0.02 . 2 . . . . . 64 LYS HE3 . 15335 1
682 . 1 1 64 64 LYS HG2 H 1 0.441 0.02 . 2 . . . . . 64 LYS HG2 . 15335 1
683 . 1 1 64 64 LYS HG3 H 1 0.069 0.02 . 2 . . . . . 64 LYS HG3 . 15335 1
684 . 1 1 64 64 LYS C C 13 178.427 0.2 . 1 . . . . . 64 LYS C . 15335 1
685 . 1 1 64 64 LYS CA C 13 57.200 0.2 . 1 . . . . . 64 LYS CA . 15335 1
686 . 1 1 64 64 LYS CB C 13 30.791 0.2 . 1 . . . . . 64 LYS CB . 15335 1
687 . 1 1 64 64 LYS CD C 13 26.772 0.2 . 1 . . . . . 64 LYS CD . 15335 1
688 . 1 1 64 64 LYS CE C 13 42.051 0.2 . 1 . . . . . 64 LYS CE . 15335 1
689 . 1 1 64 64 LYS CG C 13 23.370 0.2 . 1 . . . . . 64 LYS CG . 15335 1
690 . 1 1 64 64 LYS N N 15 122.132 0.2 . 1 . . . . . 64 LYS N . 15335 1
691 . 1 1 65 65 VAL H H 1 7.564 0.02 . 1 . . . . . 65 VAL H . 15335 1
692 . 1 1 65 65 VAL HA H 1 4.397 0.02 . 1 . . . . . 65 VAL HA . 15335 1
693 . 1 1 65 65 VAL HB H 1 2.505 0.02 . 1 . . . . . 65 VAL HB . 15335 1
694 . 1 1 65 65 VAL HG11 H 1 0.926 0.02 . 1 . . . . . 65 VAL HG1 . 15335 1
695 . 1 1 65 65 VAL HG12 H 1 0.926 0.02 . 1 . . . . . 65 VAL HG1 . 15335 1
696 . 1 1 65 65 VAL HG13 H 1 0.926 0.02 . 1 . . . . . 65 VAL HG1 . 15335 1
697 . 1 1 65 65 VAL HG21 H 1 0.781 0.02 . 1 . . . . . 65 VAL HG2 . 15335 1
698 . 1 1 65 65 VAL HG22 H 1 0.781 0.02 . 1 . . . . . 65 VAL HG2 . 15335 1
699 . 1 1 65 65 VAL HG23 H 1 0.781 0.02 . 1 . . . . . 65 VAL HG2 . 15335 1
700 . 1 1 65 65 VAL C C 13 176.759 0.2 . 1 . . . . . 65 VAL C . 15335 1
701 . 1 1 65 65 VAL CA C 13 60.162 0.2 . 1 . . . . . 65 VAL CA . 15335 1
702 . 1 1 65 65 VAL CB C 13 30.523 0.2 . 1 . . . . . 65 VAL CB . 15335 1
703 . 1 1 65 65 VAL CG1 C 13 21.332 0.2 . 1 . . . . . 65 VAL CG1 . 15335 1
704 . 1 1 65 65 VAL CG2 C 13 18.960 0.2 . 1 . . . . . 65 VAL CG2 . 15335 1
705 . 1 1 65 65 VAL N N 15 108.114 0.2 . 1 . . . . . 65 VAL N . 15335 1
706 . 1 1 66 66 GLY H H 1 7.689 0.02 . 1 . . . . . 66 GLY H . 15335 1
707 . 1 1 66 66 GLY HA2 H 1 3.633 0.02 . 2 . . . . . 66 GLY HA2 . 15335 1
708 . 1 1 66 66 GLY HA3 H 1 3.627 0.02 . 2 . . . . . 66 GLY HA3 . 15335 1
709 . 1 1 66 66 GLY C C 13 175.230 0.2 . 1 . . . . . 66 GLY C . 15335 1
710 . 1 1 66 66 GLY CA C 13 46.368 0.2 . 1 . . . . . 66 GLY CA . 15335 1
711 . 1 1 66 66 GLY N N 15 111.238 0.2 . 1 . . . . . 66 GLY N . 15335 1
712 . 1 1 67 67 GLY H H 1 7.964 0.02 . 1 . . . . . 67 GLY H . 15335 1
713 . 1 1 67 67 GLY HA2 H 1 3.490 0.02 . 2 . . . . . 67 GLY HA2 . 15335 1
714 . 1 1 67 67 GLY HA3 H 1 2.056 0.02 . 2 . . . . . 67 GLY HA3 . 15335 1
715 . 1 1 67 67 GLY C C 13 174.384 0.2 . 1 . . . . . 67 GLY C . 15335 1
716 . 1 1 67 67 GLY CA C 13 45.073 0.2 . 1 . . . . . 67 GLY CA . 15335 1
717 . 1 1 67 67 GLY N N 15 104.793 0.2 . 1 . . . . . 67 GLY N . 15335 1
718 . 1 1 68 68 ASN H H 1 6.896 0.02 . 1 . . . . . 68 ASN H . 15335 1
719 . 1 1 68 68 ASN HA H 1 4.641 0.02 . 1 . . . . . 68 ASN HA . 15335 1
720 . 1 1 68 68 ASN HB2 H 1 2.546 0.02 . 2 . . . . . 68 ASN HB2 . 15335 1
721 . 1 1 68 68 ASN HB3 H 1 2.936 0.02 . 2 . . . . . 68 ASN HB3 . 15335 1
722 . 1 1 68 68 ASN HD21 H 1 7.491 0.02 . 1 . . . . . 68 ASN HD21 . 15335 1
723 . 1 1 68 68 ASN HD22 H 1 6.939 0.02 . 1 . . . . . 68 ASN HD22 . 15335 1
724 . 1 1 68 68 ASN C C 13 174.236 0.2 . 1 . . . . . 68 ASN C . 15335 1
725 . 1 1 68 68 ASN CA C 13 54.279 0.2 . 1 . . . . . 68 ASN CA . 15335 1
726 . 1 1 68 68 ASN CB C 13 38.660 0.2 . 1 . . . . . 68 ASN CB . 15335 1
727 . 1 1 68 68 ASN N N 15 117.110 0.2 . 1 . . . . . 68 ASN N . 15335 1
728 . 1 1 68 68 ASN ND2 N 15 114.181 0.2 . 1 . . . . . 68 ASN ND2 . 15335 1
729 . 1 1 69 69 ILE H H 1 6.910 0.02 . 1 . . . . . 69 ILE H . 15335 1
730 . 1 1 69 69 ILE HA H 1 4.234 0.02 . 1 . . . . . 69 ILE HA . 15335 1
731 . 1 1 69 69 ILE HB H 1 0.492 0.02 . 1 . . . . . 69 ILE HB . 15335 1
732 . 1 1 69 69 ILE HD11 H 1 0.231 0.02 . 1 . . . . . 69 ILE HD1 . 15335 1
733 . 1 1 69 69 ILE HD12 H 1 0.231 0.02 . 1 . . . . . 69 ILE HD1 . 15335 1
734 . 1 1 69 69 ILE HD13 H 1 0.231 0.02 . 1 . . . . . 69 ILE HD1 . 15335 1
735 . 1 1 69 69 ILE HG12 H 1 0.754 0.02 . 2 . . . . . 69 ILE HG12 . 15335 1
736 . 1 1 69 69 ILE HG13 H 1 0.225 0.02 . 2 . . . . . 69 ILE HG13 . 15335 1
737 . 1 1 69 69 ILE HG21 H 1 0.544 0.02 . 1 . . . . . 69 ILE HG2 . 15335 1
738 . 1 1 69 69 ILE HG22 H 1 0.544 0.02 . 1 . . . . . 69 ILE HG2 . 15335 1
739 . 1 1 69 69 ILE HG23 H 1 0.544 0.02 . 1 . . . . . 69 ILE HG2 . 15335 1
740 . 1 1 69 69 ILE C C 13 174.288 0.2 . 1 . . . . . 69 ILE C . 15335 1
741 . 1 1 69 69 ILE CA C 13 59.421 0.2 . 1 . . . . . 69 ILE CA . 15335 1
742 . 1 1 69 69 ILE CB C 13 41.053 0.2 . 1 . . . . . 69 ILE CB . 15335 1
743 . 1 1 69 69 ILE CD1 C 13 15.219 0.2 . 1 . . . . . 69 ILE CD1 . 15335 1
744 . 1 1 69 69 ILE CG1 C 13 24.664 0.2 . 1 . . . . . 69 ILE CG1 . 15335 1
745 . 1 1 69 69 ILE CG2 C 13 19.116 0.2 . 1 . . . . . 69 ILE CG2 . 15335 1
746 . 1 1 69 69 ILE N N 15 110.019 0.2 . 1 . . . . . 69 ILE N . 15335 1
747 . 1 1 70 70 GLY HA2 H 1 3.758 0.02 . 2 . . . . . 70 GLY HA2 . 15335 1
748 . 1 1 70 70 GLY HA3 H 1 2.504 0.02 . 2 . . . . . 70 GLY HA3 . 15335 1
749 . 1 1 70 70 GLY C C 13 173.763 0.2 . 1 . . . . . 70 GLY C . 15335 1
750 . 1 1 70 70 GLY CA C 13 45.422 0.2 . 1 . . . . . 70 GLY CA . 15335 1
751 . 1 1 71 71 SER H H 1 8.433 0.02 . 1 . . . . . 71 SER H . 15335 1
752 . 1 1 71 71 SER HA H 1 4.133 0.02 . 1 . . . . . 71 SER HA . 15335 1
753 . 1 1 71 71 SER HB2 H 1 3.728 0.02 . 2 . . . . . 71 SER HB2 . 15335 1
754 . 1 1 71 71 SER HB3 H 1 3.739 0.02 . 2 . . . . . 71 SER HB3 . 15335 1
755 . 1 1 71 71 SER C C 13 174.560 0.2 . 1 . . . . . 71 SER C . 15335 1
756 . 1 1 71 71 SER CA C 13 58.711 0.2 . 1 . . . . . 71 SER CA . 15335 1
757 . 1 1 71 71 SER CB C 13 64.232 0.2 . 1 . . . . . 71 SER CB . 15335 1
758 . 1 1 71 71 SER N N 15 115.442 0.2 . 1 . . . . . 71 SER N . 15335 1
759 . 1 1 72 72 THR H H 1 7.059 0.02 . 1 . . . . . 72 THR H . 15335 1
760 . 1 1 72 72 THR HA H 1 4.469 0.02 . 1 . . . . . 72 THR HA . 15335 1
761 . 1 1 72 72 THR HB H 1 4.675 0.02 . 1 . . . . . 72 THR HB . 15335 1
762 . 1 1 72 72 THR HG21 H 1 1.030 0.02 . 1 . . . . . 72 THR HG2 . 15335 1
763 . 1 1 72 72 THR HG22 H 1 1.030 0.02 . 1 . . . . . 72 THR HG2 . 15335 1
764 . 1 1 72 72 THR HG23 H 1 1.030 0.02 . 1 . . . . . 72 THR HG2 . 15335 1
765 . 1 1 72 72 THR C C 13 175.439 0.2 . 1 . . . . . 72 THR C . 15335 1
766 . 1 1 72 72 THR CA C 13 60.567 0.2 . 1 . . . . . 72 THR CA . 15335 1
767 . 1 1 72 72 THR CB C 13 68.362 0.2 . 1 . . . . . 72 THR CB . 15335 1
768 . 1 1 72 72 THR CG2 C 13 21.308 0.2 . 1 . . . . . 72 THR CG2 . 15335 1
769 . 1 1 72 72 THR N N 15 107.423 0.2 . 1 . . . . . 72 THR N . 15335 1
770 . 1 1 73 73 TRP H H 1 7.653 0.02 . 1 . . . . . 73 TRP H . 15335 1
771 . 1 1 73 73 TRP HA H 1 4.471 0.02 . 1 . . . . . 73 TRP HA . 15335 1
772 . 1 1 73 73 TRP HB2 H 1 2.605 0.02 . 2 . . . . . 73 TRP HB2 . 15335 1
773 . 1 1 73 73 TRP HB3 H 1 2.593 0.02 . 2 . . . . . 73 TRP HB3 . 15335 1
774 . 1 1 73 73 TRP HD1 H 1 6.658 0.02 . 1 . . . . . 73 TRP HD1 . 15335 1
775 . 1 1 73 73 TRP HE1 H 1 10.031 0.02 . 1 . . . . . 73 TRP HE1 . 15335 1
776 . 1 1 73 73 TRP HE3 H 1 5.894 0.02 . 1 . . . . . 73 TRP HE3 . 15335 1
777 . 1 1 73 73 TRP HH2 H 1 5.925 0.02 . 1 . . . . . 73 TRP HH2 . 15335 1
778 . 1 1 73 73 TRP HZ2 H 1 7.037 0.02 . 1 . . . . . 73 TRP HZ2 . 15335 1
779 . 1 1 73 73 TRP HZ3 H 1 6.285 0.02 . 1 . . . . . 73 TRP HZ3 . 15335 1
780 . 1 1 73 73 TRP C C 13 175.777 0.2 . 1 . . . . . 73 TRP C . 15335 1
781 . 1 1 73 73 TRP CA C 13 56.551 0.2 . 1 . . . . . 73 TRP CA . 15335 1
782 . 1 1 73 73 TRP CB C 13 27.486 0.2 . 1 . . . . . 73 TRP CB . 15335 1
783 . 1 1 73 73 TRP CD1 C 13 123.037 0.2 . 1 . . . . . 73 TRP CD1 . 15335 1
784 . 1 1 73 73 TRP CE3 C 13 121.914 0.2 . 1 . . . . . 73 TRP CE3 . 15335 1
785 . 1 1 73 73 TRP CH2 C 13 123.347 0.2 . 1 . . . . . 73 TRP CH2 . 15335 1
786 . 1 1 73 73 TRP CZ2 C 13 112.117 0.2 . 1 . . . . . 73 TRP CZ2 . 15335 1
787 . 1 1 73 73 TRP CZ3 C 13 120.589 0.2 . 1 . . . . . 73 TRP CZ3 . 15335 1
788 . 1 1 73 73 TRP N N 15 121.213 0.2 . 1 . . . . . 73 TRP N . 15335 1
789 . 1 1 73 73 TRP NE1 N 15 126.284 0.2 . 1 . . . . . 73 TRP NE1 . 15335 1
790 . 1 1 74 74 GLY H H 1 8.597 0.02 . 1 . . . . . 74 GLY H . 15335 1
791 . 1 1 74 74 GLY HA2 H 1 4.331 0.02 . 2 . . . . . 74 GLY HA2 . 15335 1
792 . 1 1 74 74 GLY HA3 H 1 3.920 0.02 . 2 . . . . . 74 GLY HA3 . 15335 1
793 . 1 1 74 74 GLY C C 13 175.431 0.2 . 1 . . . . . 74 GLY C . 15335 1
794 . 1 1 74 74 GLY CA C 13 45.481 0.2 . 1 . . . . . 74 GLY CA . 15335 1
795 . 1 1 74 74 GLY N N 15 107.434 0.2 . 1 . . . . . 74 GLY N . 15335 1
796 . 1 1 75 75 ASN H H 1 8.760 0.02 . 1 . . . . . 75 ASN H . 15335 1
797 . 1 1 75 75 ASN HA H 1 4.713 0.02 . 1 . . . . . 75 ASN HA . 15335 1
798 . 1 1 75 75 ASN HB2 H 1 3.129 0.02 . 2 . . . . . 75 ASN HB2 . 15335 1
799 . 1 1 75 75 ASN HB3 H 1 2.895 0.02 . 2 . . . . . 75 ASN HB3 . 15335 1
800 . 1 1 75 75 ASN HD21 H 1 7.915 0.02 . 1 . . . . . 75 ASN HD21 . 15335 1
801 . 1 1 75 75 ASN HD22 H 1 7.240 0.02 . 1 . . . . . 75 ASN HD22 . 15335 1
802 . 1 1 75 75 ASN C C 13 175.724 0.2 . 1 . . . . . 75 ASN C . 15335 1
803 . 1 1 75 75 ASN CA C 13 53.424 0.2 . 1 . . . . . 75 ASN CA . 15335 1
804 . 1 1 75 75 ASN CB C 13 39.069 0.2 . 1 . . . . . 75 ASN CB . 15335 1
805 . 1 1 75 75 ASN N N 15 118.883 0.2 . 1 . . . . . 75 ASN N . 15335 1
806 . 1 1 75 75 ASN ND2 N 15 114.217 0.2 . 1 . . . . . 75 ASN ND2 . 15335 1
807 . 1 1 76 76 ALA H H 1 8.570 0.02 . 1 . . . . . 76 ALA H . 15335 1
808 . 1 1 76 76 ALA HA H 1 2.884 0.02 . 1 . . . . . 76 ALA HA . 15335 1
809 . 1 1 76 76 ALA HB1 H 1 1.042 0.02 . 1 . . . . . 76 ALA HB . 15335 1
810 . 1 1 76 76 ALA HB2 H 1 1.042 0.02 . 1 . . . . . 76 ALA HB . 15335 1
811 . 1 1 76 76 ALA HB3 H 1 1.042 0.02 . 1 . . . . . 76 ALA HB . 15335 1
812 . 1 1 76 76 ALA C C 13 179.756 0.2 . 1 . . . . . 76 ALA C . 15335 1
813 . 1 1 76 76 ALA CA C 13 54.848 0.2 . 1 . . . . . 76 ALA CA . 15335 1
814 . 1 1 76 76 ALA CB C 13 19.494 0.2 . 1 . . . . . 76 ALA CB . 15335 1
815 . 1 1 76 76 ALA N N 15 121.815 0.2 . 1 . . . . . 76 ALA N . 15335 1
816 . 1 1 77 77 ASN H H 1 8.494 0.02 . 1 . . . . . 77 ASN H . 15335 1
817 . 1 1 77 77 ASN HA H 1 4.131 0.02 . 1 . . . . . 77 ASN HA . 15335 1
818 . 1 1 77 77 ASN HB2 H 1 3.003 0.02 . 2 . . . . . 77 ASN HB2 . 15335 1
819 . 1 1 77 77 ASN HB3 H 1 2.450 0.02 . 2 . . . . . 77 ASN HB3 . 15335 1
820 . 1 1 77 77 ASN HD21 H 1 7.652 0.02 . 1 . . . . . 77 ASN HD21 . 15335 1
821 . 1 1 77 77 ASN HD22 H 1 6.742 0.02 . 1 . . . . . 77 ASN HD22 . 15335 1
822 . 1 1 77 77 ASN C C 13 175.247 0.2 . 1 . . . . . 77 ASN C . 15335 1
823 . 1 1 77 77 ASN CA C 13 55.367 0.2 . 1 . . . . . 77 ASN CA . 15335 1
824 . 1 1 77 77 ASN CB C 13 35.946 0.2 . 1 . . . . . 77 ASN CB . 15335 1
825 . 1 1 77 77 ASN N N 15 114.689 0.2 . 1 . . . . . 77 ASN N . 15335 1
826 . 1 1 77 77 ASN ND2 N 15 110.078 0.2 . 1 . . . . . 77 ASN ND2 . 15335 1
827 . 1 1 78 78 ASN H H 1 8.751 0.02 . 1 . . . . . 78 ASN H . 15335 1
828 . 1 1 78 78 ASN HA H 1 4.980 0.02 . 1 . . . . . 78 ASN HA . 15335 1
829 . 1 1 78 78 ASN HB2 H 1 3.581 0.02 . 2 . . . . . 78 ASN HB2 . 15335 1
830 . 1 1 78 78 ASN HB3 H 1 2.806 0.02 . 2 . . . . . 78 ASN HB3 . 15335 1
831 . 1 1 78 78 ASN HD21 H 1 7.878 0.02 . 1 . . . . . 78 ASN HD21 . 15335 1
832 . 1 1 78 78 ASN HD22 H 1 6.996 0.02 . 1 . . . . . 78 ASN HD22 . 15335 1
833 . 1 1 78 78 ASN C C 13 176.366 0.2 . 1 . . . . . 78 ASN C . 15335 1
834 . 1 1 78 78 ASN CA C 13 53.463 0.2 . 1 . . . . . 78 ASN CA . 15335 1
835 . 1 1 78 78 ASN CB C 13 40.657 0.2 . 1 . . . . . 78 ASN CB . 15335 1
836 . 1 1 78 78 ASN N N 15 120.238 0.2 . 1 . . . . . 78 ASN N . 15335 1
837 . 1 1 78 78 ASN ND2 N 15 116.038 0.2 . 1 . . . . . 78 ASN ND2 . 15335 1
838 . 1 1 79 79 TRP H H 1 8.138 0.02 . 1 . . . . . 79 TRP H . 15335 1
839 . 1 1 79 79 TRP HA H 1 4.168 0.02 . 1 . . . . . 79 TRP HA . 15335 1
840 . 1 1 79 79 TRP HB2 H 1 3.136 0.02 . 2 . . . . . 79 TRP HB2 . 15335 1
841 . 1 1 79 79 TRP HB3 H 1 3.136 0.02 . 2 . . . . . 79 TRP HB3 . 15335 1
842 . 1 1 79 79 TRP HD1 H 1 7.174 0.02 . 1 . . . . . 79 TRP HD1 . 15335 1
843 . 1 1 79 79 TRP HE1 H 1 9.693 0.02 . 1 . . . . . 79 TRP HE1 . 15335 1
844 . 1 1 79 79 TRP HE3 H 1 7.308 0.02 . 1 . . . . . 79 TRP HE3 . 15335 1
845 . 1 1 79 79 TRP HH2 H 1 6.756 0.02 . 1 . . . . . 79 TRP HH2 . 15335 1
846 . 1 1 79 79 TRP HZ2 H 1 5.937 0.02 . 1 . . . . . 79 TRP HZ2 . 15335 1
847 . 1 1 79 79 TRP HZ3 H 1 6.870 0.02 . 1 . . . . . 79 TRP HZ3 . 15335 1
848 . 1 1 79 79 TRP C C 13 177.141 0.2 . 1 . . . . . 79 TRP C . 15335 1
849 . 1 1 79 79 TRP CA C 13 62.552 0.2 . 1 . . . . . 79 TRP CA . 15335 1
850 . 1 1 79 79 TRP CB C 13 28.796 0.2 . 1 . . . . . 79 TRP CB . 15335 1
851 . 1 1 79 79 TRP CD1 C 13 127.806 0.2 . 1 . . . . . 79 TRP CD1 . 15335 1
852 . 1 1 79 79 TRP CE3 C 13 119.055 0.2 . 1 . . . . . 79 TRP CE3 . 15335 1
853 . 1 1 79 79 TRP CH2 C 13 123.973 0.2 . 1 . . . . . 79 TRP CH2 . 15335 1
854 . 1 1 79 79 TRP CZ2 C 13 115.161 0.2 . 1 . . . . . 79 TRP CZ2 . 15335 1
855 . 1 1 79 79 TRP CZ3 C 13 121.060 0.2 . 1 . . . . . 79 TRP CZ3 . 15335 1
856 . 1 1 79 79 TRP N N 15 118.343 0.2 . 1 . . . . . 79 TRP N . 15335 1
857 . 1 1 79 79 TRP NE1 N 15 128.225 0.2 . 1 . . . . . 79 TRP NE1 . 15335 1
858 . 1 1 80 80 ALA H H 1 7.166 0.02 . 1 . . . . . 80 ALA H . 15335 1
859 . 1 1 80 80 ALA HA H 1 3.768 0.02 . 1 . . . . . 80 ALA HA . 15335 1
860 . 1 1 80 80 ALA HB1 H 1 1.221 0.02 . 1 . . . . . 80 ALA HB . 15335 1
861 . 1 1 80 80 ALA HB2 H 1 1.221 0.02 . 1 . . . . . 80 ALA HB . 15335 1
862 . 1 1 80 80 ALA HB3 H 1 1.221 0.02 . 1 . . . . . 80 ALA HB . 15335 1
863 . 1 1 80 80 ALA C C 13 179.004 0.2 . 1 . . . . . 80 ALA C . 15335 1
864 . 1 1 80 80 ALA CA C 13 55.707 0.2 . 1 . . . . . 80 ALA CA . 15335 1
865 . 1 1 80 80 ALA CB C 13 17.147 0.2 . 1 . . . . . 80 ALA CB . 15335 1
866 . 1 1 80 80 ALA N N 15 118.322 0.2 . 1 . . . . . 80 ALA N . 15335 1
867 . 1 1 81 81 SER H H 1 8.152 0.02 . 1 . . . . . 81 SER H . 15335 1
868 . 1 1 81 81 SER HA H 1 4.037 0.02 . 1 . . . . . 81 SER HA . 15335 1
869 . 1 1 81 81 SER HB2 H 1 3.863 0.02 . 2 . . . . . 81 SER HB2 . 15335 1
870 . 1 1 81 81 SER HB3 H 1 3.829 0.02 . 2 . . . . . 81 SER HB3 . 15335 1
871 . 1 1 81 81 SER C C 13 177.236 0.2 . 1 . . . . . 81 SER C . 15335 1
872 . 1 1 81 81 SER CA C 13 60.876 0.2 . 1 . . . . . 81 SER CA . 15335 1
873 . 1 1 81 81 SER CB C 13 62.616 0.2 . 1 . . . . . 81 SER CB . 15335 1
874 . 1 1 81 81 SER N N 15 115.109 0.2 . 1 . . . . . 81 SER N . 15335 1
875 . 1 1 82 82 ALA H H 1 8.192 0.02 . 1 . . . . . 82 ALA H . 15335 1
876 . 1 1 82 82 ALA HA H 1 3.688 0.02 . 1 . . . . . 82 ALA HA . 15335 1
877 . 1 1 82 82 ALA HB1 H 1 0.537 0.02 . 1 . . . . . 82 ALA HB . 15335 1
878 . 1 1 82 82 ALA HB2 H 1 0.537 0.02 . 1 . . . . . 82 ALA HB . 15335 1
879 . 1 1 82 82 ALA HB3 H 1 0.537 0.02 . 1 . . . . . 82 ALA HB . 15335 1
880 . 1 1 82 82 ALA C C 13 180.119 0.2 . 1 . . . . . 82 ALA C . 15335 1
881 . 1 1 82 82 ALA CA C 13 54.633 0.2 . 1 . . . . . 82 ALA CA . 15335 1
882 . 1 1 82 82 ALA CB C 13 17.351 0.2 . 1 . . . . . 82 ALA CB . 15335 1
883 . 1 1 82 82 ALA N N 15 124.385 0.2 . 1 . . . . . 82 ALA N . 15335 1
884 . 1 1 83 83 ALA H H 1 7.790 0.02 . 1 . . . . . 83 ALA H . 15335 1
885 . 1 1 83 83 ALA HA H 1 3.186 0.02 . 1 . . . . . 83 ALA HA . 15335 1
886 . 1 1 83 83 ALA HB1 H 1 0.725 0.02 . 1 . . . . . 83 ALA HB . 15335 1
887 . 1 1 83 83 ALA HB2 H 1 0.725 0.02 . 1 . . . . . 83 ALA HB . 15335 1
888 . 1 1 83 83 ALA HB3 H 1 0.725 0.02 . 1 . . . . . 83 ALA HB . 15335 1
889 . 1 1 83 83 ALA C C 13 180.250 0.2 . 1 . . . . . 83 ALA C . 15335 1
890 . 1 1 83 83 ALA CA C 13 54.462 0.2 . 1 . . . . . 83 ALA CA . 15335 1
891 . 1 1 83 83 ALA CB C 13 18.575 0.2 . 1 . . . . . 83 ALA CB . 15335 1
892 . 1 1 83 83 ALA N N 15 119.536 0.2 . 1 . . . . . 83 ALA N . 15335 1
893 . 1 1 84 84 SER H H 1 8.014 0.02 . 1 . . . . . 84 SER H . 15335 1
894 . 1 1 84 84 SER HA H 1 4.550 0.02 . 1 . . . . . 84 SER HA . 15335 1
895 . 1 1 84 84 SER HB2 H 1 3.986 0.02 . 2 . . . . . 84 SER HB2 . 15335 1
896 . 1 1 84 84 SER HB3 H 1 3.986 0.02 . 2 . . . . . 84 SER HB3 . 15335 1
897 . 1 1 84 84 SER C C 13 179.891 0.2 . 1 . . . . . 84 SER C . 15335 1
898 . 1 1 84 84 SER CA C 13 61.78 0.2 . 1 . . . . . 84 SER CA . 15335 1
899 . 1 1 84 84 SER CB C 13 62.700 0.2 . 1 . . . . . 84 SER CB . 15335 1
900 . 1 1 84 84 SER N N 15 114.864 0.2 . 1 . . . . . 84 SER N . 15335 1
901 . 1 1 85 85 SER H H 1 8.021 0.02 . 1 . . . . . 85 SER H . 15335 1
902 . 1 1 85 85 SER HA H 1 4.291 0.02 . 1 . . . . . 85 SER HA . 15335 1
903 . 1 1 85 85 SER HB2 H 1 3.941 0.02 . 2 . . . . . 85 SER HB2 . 15335 1
904 . 1 1 85 85 SER HB3 H 1 3.950 0.02 . 2 . . . . . 85 SER HB3 . 15335 1
905 . 1 1 85 85 SER C C 13 174.789 0.2 . 1 . . . . . 85 SER C . 15335 1
906 . 1 1 85 85 SER CA C 13 61.585 0.2 . 1 . . . . . 85 SER CA . 15335 1
907 . 1 1 85 85 SER CB C 13 62.855 0.2 . 1 . . . . . 85 SER CB . 15335 1
908 . 1 1 85 85 SER N N 15 118.240 0.2 . 1 . . . . . 85 SER N . 15335 1
909 . 1 1 86 86 ALA H H 1 7.534 0.02 . 1 . . . . . 86 ALA H . 15335 1
910 . 1 1 86 86 ALA HA H 1 4.591 0.02 . 1 . . . . . 86 ALA HA . 15335 1
911 . 1 1 86 86 ALA HB1 H 1 1.842 0.02 . 1 . . . . . 86 ALA HB . 15335 1
912 . 1 1 86 86 ALA HB2 H 1 1.842 0.02 . 1 . . . . . 86 ALA HB . 15335 1
913 . 1 1 86 86 ALA HB3 H 1 1.842 0.02 . 1 . . . . . 86 ALA HB . 15335 1
914 . 1 1 86 86 ALA C C 13 177.098 0.2 . 1 . . . . . 86 ALA C . 15335 1
915 . 1 1 86 86 ALA CA C 13 51.998 0.2 . 1 . . . . . 86 ALA CA . 15335 1
916 . 1 1 86 86 ALA CB C 13 19.295 0.2 . 1 . . . . . 86 ALA CB . 15335 1
917 . 1 1 86 86 ALA N N 15 121.848 0.2 . 1 . . . . . 86 ALA N . 15335 1
918 . 1 1 87 87 GLY H H 1 7.742 0.02 . 1 . . . . . 87 GLY H . 15335 1
919 . 1 1 87 87 GLY HA2 H 1 4.260 0.02 . 2 . . . . . 87 GLY HA2 . 15335 1
920 . 1 1 87 87 GLY HA3 H 1 3.773 0.02 . 2 . . . . . 87 GLY HA3 . 15335 1
921 . 1 1 87 87 GLY C C 13 175.061 0.2 . 1 . . . . . 87 GLY C . 15335 1
922 . 1 1 87 87 GLY CA C 13 45.56 0.2 . 1 . . . . . 87 GLY CA . 15335 1
923 . 1 1 87 87 GLY N N 15 105.468 0.2 . 1 . . . . . 87 GLY N . 15335 1
924 . 1 1 88 88 TYR H H 1 8.333 0.02 . 1 . . . . . 88 TYR H . 15335 1
925 . 1 1 88 88 TYR HA H 1 4.559 0.02 . 1 . . . . . 88 TYR HA . 15335 1
926 . 1 1 88 88 TYR HB2 H 1 2.951 0.02 . 2 . . . . . 88 TYR HB2 . 15335 1
927 . 1 1 88 88 TYR HB3 H 1 2.617 0.02 . 2 . . . . . 88 TYR HB3 . 15335 1
928 . 1 1 88 88 TYR HD1 H 1 7.576 0.02 . 1 . . . . . 88 TYR HD1 . 15335 1
929 . 1 1 88 88 TYR HD2 H 1 7.576 0.02 . 1 . . . . . 88 TYR HD2 . 15335 1
930 . 1 1 88 88 TYR HE1 H 1 7.020 0.02 . 1 . . . . . 88 TYR HE1 . 15335 1
931 . 1 1 88 88 TYR HE2 H 1 7.020 0.02 . 1 . . . . . 88 TYR HE2 . 15335 1
932 . 1 1 88 88 TYR C C 13 176.297 0.2 . 1 . . . . . 88 TYR C . 15335 1
933 . 1 1 88 88 TYR CA C 13 58.05 0.2 . 1 . . . . . 88 TYR CA . 15335 1
934 . 1 1 88 88 TYR CB C 13 38.292 0.2 . 1 . . . . . 88 TYR CB . 15335 1
935 . 1 1 88 88 TYR CD1 C 13 133.590 0.2 . 1 . . . . . 88 TYR CD1 . 15335 1
936 . 1 1 88 88 TYR CD2 C 13 133.590 0.2 . 1 . . . . . 88 TYR CD2 . 15335 1
937 . 1 1 88 88 TYR CE1 C 13 117.870 0.2 . 1 . . . . . 88 TYR CE1 . 15335 1
938 . 1 1 88 88 TYR CE2 C 13 117.870 0.2 . 1 . . . . . 88 TYR CE2 . 15335 1
939 . 1 1 88 88 TYR N N 15 120.593 0.2 . 1 . . . . . 88 TYR N . 15335 1
940 . 1 1 89 89 THR H H 1 9.388 0.02 . 1 . . . . . 89 THR H . 15335 1
941 . 1 1 89 89 THR HA H 1 4.182 0.02 . 1 . . . . . 89 THR HA . 15335 1
942 . 1 1 89 89 THR HB H 1 4.113 0.02 . 1 . . . . . 89 THR HB . 15335 1
943 . 1 1 89 89 THR HG21 H 1 1.138 0.02 . 1 . . . . . 89 THR HG2 . 15335 1
944 . 1 1 89 89 THR HG22 H 1 1.138 0.02 . 1 . . . . . 89 THR HG2 . 15335 1
945 . 1 1 89 89 THR HG23 H 1 1.138 0.02 . 1 . . . . . 89 THR HG2 . 15335 1
946 . 1 1 89 89 THR C C 13 173.031 0.2 . 1 . . . . . 89 THR C . 15335 1
947 . 1 1 89 89 THR CA C 13 64.237 0.2 . 1 . . . . . 89 THR CA . 15335 1
948 . 1 1 89 89 THR CB C 13 69.526 0.2 . 1 . . . . . 89 THR CB . 15335 1
949 . 1 1 89 89 THR CG2 C 13 21.844 0.2 . 1 . . . . . 89 THR CG2 . 15335 1
950 . 1 1 89 89 THR N N 15 121.053 0.2 . 1 . . . . . 89 THR N . 15335 1
951 . 1 1 90 90 VAL H H 1 8.514 0.02 . 1 . . . . . 90 VAL H . 15335 1
952 . 1 1 90 90 VAL HA H 1 5.413 0.02 . 1 . . . . . 90 VAL HA . 15335 1
953 . 1 1 90 90 VAL HB H 1 1.993 0.02 . 1 . . . . . 90 VAL HB . 15335 1
954 . 1 1 90 90 VAL HG11 H 1 0.828 0.02 . 1 . . . . . 90 VAL HG1 . 15335 1
955 . 1 1 90 90 VAL HG12 H 1 0.828 0.02 . 1 . . . . . 90 VAL HG1 . 15335 1
956 . 1 1 90 90 VAL HG13 H 1 0.828 0.02 . 1 . . . . . 90 VAL HG1 . 15335 1
957 . 1 1 90 90 VAL HG21 H 1 0.954 0.02 . 1 . . . . . 90 VAL HG2 . 15335 1
958 . 1 1 90 90 VAL HG22 H 1 0.954 0.02 . 1 . . . . . 90 VAL HG2 . 15335 1
959 . 1 1 90 90 VAL HG23 H 1 0.954 0.02 . 1 . . . . . 90 VAL HG2 . 15335 1
960 . 1 1 90 90 VAL C C 13 175.657 0.2 . 1 . . . . . 90 VAL C . 15335 1
961 . 1 1 90 90 VAL CA C 13 60.518 0.2 . 1 . . . . . 90 VAL CA . 15335 1
962 . 1 1 90 90 VAL CB C 13 33.849 0.2 . 1 . . . . . 90 VAL CB . 15335 1
963 . 1 1 90 90 VAL CG1 C 13 21.098 0.2 . 1 . . . . . 90 VAL CG1 . 15335 1
964 . 1 1 90 90 VAL CG2 C 13 21.795 0.2 . 1 . . . . . 90 VAL CG2 . 15335 1
965 . 1 1 90 90 VAL N N 15 130.103 0.2 . 1 . . . . . 90 VAL N . 15335 1
966 . 1 1 91 91 ASN H H 1 8.962 0.02 . 1 . . . . . 91 ASN H . 15335 1
967 . 1 1 91 91 ASN HA H 1 5.005 0.02 . 1 . . . . . 91 ASN HA . 15335 1
968 . 1 1 91 91 ASN HB2 H 1 3.455 0.02 . 2 . . . . . 91 ASN HB2 . 15335 1
969 . 1 1 91 91 ASN HB3 H 1 3.211 0.02 . 2 . . . . . 91 ASN HB3 . 15335 1
970 . 1 1 91 91 ASN HD21 H 1 7.953 0.02 . 1 . . . . . 91 ASN HD21 . 15335 1
971 . 1 1 91 91 ASN HD22 H 1 7.350 0.02 . 1 . . . . . 91 ASN HD22 . 15335 1
972 . 1 1 91 91 ASN C C 13 173.940 0.2 . 1 . . . . . 91 ASN C . 15335 1
973 . 1 1 91 91 ASN CA C 13 52.658 0.2 . 1 . . . . . 91 ASN CA . 15335 1
974 . 1 1 91 91 ASN CB C 13 38.239 0.2 . 1 . . . . . 91 ASN CB . 15335 1
975 . 1 1 91 91 ASN N N 15 124.668 0.2 . 1 . . . . . 91 ASN N . 15335 1
976 . 1 1 91 91 ASN ND2 N 15 115.672 0.2 . 1 . . . . . 91 ASN ND2 . 15335 1
977 . 1 1 92 92 ASN H H 1 8.351 0.02 . 1 . . . . . 92 ASN H . 15335 1
978 . 1 1 92 92 ASN HA H 1 5.857 0.02 . 1 . . . . . 92 ASN HA . 15335 1
979 . 1 1 92 92 ASN HB2 H 1 3.557 0.02 . 2 . . . . . 92 ASN HB2 . 15335 1
980 . 1 1 92 92 ASN HB3 H 1 2.941 0.02 . 2 . . . . . 92 ASN HB3 . 15335 1
981 . 1 1 92 92 ASN HD21 H 1 7.734 0.02 . 1 . . . . . 92 ASN HD21 . 15335 1
982 . 1 1 92 92 ASN HD22 H 1 6.745 0.02 . 1 . . . . . 92 ASN HD22 . 15335 1
983 . 1 1 92 92 ASN C C 13 174.482 0.2 . 1 . . . . . 92 ASN C . 15335 1
984 . 1 1 92 92 ASN CA C 13 53.495 0.2 . 1 . . . . . 92 ASN CA . 15335 1
985 . 1 1 92 92 ASN CB C 13 39.754 0.2 . 1 . . . . . 92 ASN CB . 15335 1
986 . 1 1 92 92 ASN N N 15 115.387 0.2 . 1 . . . . . 92 ASN N . 15335 1
987 . 1 1 92 92 ASN ND2 N 15 110.701 0.2 . 1 . . . . . 92 ASN ND2 . 15335 1
988 . 1 1 93 93 SER H H 1 8.28 0.02 . 1 . . . . . 93 SER H . 15335 1
989 . 1 1 93 93 SER HA H 1 4.852 0.02 . 1 . . . . . 93 SER HA . 15335 1
990 . 1 1 93 93 SER HB2 H 1 3.803 0.02 . 2 . . . . . 93 SER HB2 . 15335 1
991 . 1 1 93 93 SER HB3 H 1 3.633 0.02 . 2 . . . . . 93 SER HB3 . 15335 1
992 . 1 1 93 93 SER C C 13 171.093 0.2 . 1 . . . . . 93 SER C . 15335 1
993 . 1 1 93 93 SER CA C 13 54.321 0.2 . 1 . . . . . 93 SER CA . 15335 1
994 . 1 1 93 93 SER CB C 13 64.066 0.2 . 1 . . . . . 93 SER CB . 15335 1
995 . 1 1 93 93 SER N N 15 117.1 0.2 . 1 . . . . . 93 SER N . 15335 1
996 . 1 1 94 94 PRO HA H 1 2.818 0.02 . 1 . . . . . 94 PRO HA . 15335 1
997 . 1 1 94 94 PRO HB2 H 1 1.178 0.02 . 2 . . . . . 94 PRO HB2 . 15335 1
998 . 1 1 94 94 PRO HB3 H 1 1.178 0.02 . 2 . . . . . 94 PRO HB3 . 15335 1
999 . 1 1 94 94 PRO HD2 H 1 3.637 0.02 . 2 . . . . . 94 PRO HD2 . 15335 1
1000 . 1 1 94 94 PRO HD3 H 1 3.479 0.02 . 2 . . . . . 94 PRO HD3 . 15335 1
1001 . 1 1 94 94 PRO HG2 H 1 1.761 0.02 . 2 . . . . . 94 PRO HG2 . 15335 1
1002 . 1 1 94 94 PRO HG3 H 1 1.536 0.02 . 2 . . . . . 94 PRO HG3 . 15335 1
1003 . 1 1 94 94 PRO C C 13 176.175 0.2 . 1 . . . . . 94 PRO C . 15335 1
1004 . 1 1 94 94 PRO CA C 13 61.890 0.2 . 1 . . . . . 94 PRO CA . 15335 1
1005 . 1 1 94 94 PRO CB C 13 32.540 0.2 . 1 . . . . . 94 PRO CB . 15335 1
1006 . 1 1 94 94 PRO CD C 13 50.109 0.2 . 1 . . . . . 94 PRO CD . 15335 1
1007 . 1 1 94 94 PRO CG C 13 26.471 0.2 . 1 . . . . . 94 PRO CG . 15335 1
1008 . 1 1 95 95 GLU H H 1 5.928 0.02 . 1 . . . . . 95 GLU H . 15335 1
1009 . 1 1 95 95 GLU HA H 1 4.369 0.02 . 1 . . . . . 95 GLU HA . 15335 1
1010 . 1 1 95 95 GLU HB2 H 1 1.991 0.02 . 2 . . . . . 95 GLU HB2 . 15335 1
1011 . 1 1 95 95 GLU HB3 H 1 1.900 0.02 . 2 . . . . . 95 GLU HB3 . 15335 1
1012 . 1 1 95 95 GLU HG2 H 1 2.368 0.02 . 2 . . . . . 95 GLU HG2 . 15335 1
1013 . 1 1 95 95 GLU HG3 H 1 2.260 0.02 . 2 . . . . . 95 GLU HG3 . 15335 1
1014 . 1 1 95 95 GLU C C 13 175.003 0.2 . 1 . . . . . 95 GLU C . 15335 1
1015 . 1 1 95 95 GLU CA C 13 54.515 0.2 . 1 . . . . . 95 GLU CA . 15335 1
1016 . 1 1 95 95 GLU CB C 13 34.255 0.2 . 1 . . . . . 95 GLU CB . 15335 1
1017 . 1 1 95 95 GLU CG C 13 35.555 0.2 . 1 . . . . . 95 GLU CG . 15335 1
1018 . 1 1 95 95 GLU N N 15 114.990 0.2 . 1 . . . . . 95 GLU N . 15335 1
1019 . 1 1 96 96 ALA H H 1 9.472 0.02 . 1 . . . . . 96 ALA H . 15335 1
1020 . 1 1 96 96 ALA HA H 1 3.684 0.02 . 1 . . . . . 96 ALA HA . 15335 1
1021 . 1 1 96 96 ALA HB1 H 1 1.353 0.02 . 1 . . . . . 96 ALA HB . 15335 1
1022 . 1 1 96 96 ALA HB2 H 1 1.353 0.02 . 1 . . . . . 96 ALA HB . 15335 1
1023 . 1 1 96 96 ALA HB3 H 1 1.353 0.02 . 1 . . . . . 96 ALA HB . 15335 1
1024 . 1 1 96 96 ALA C C 13 177.586 0.2 . 1 . . . . . 96 ALA C . 15335 1
1025 . 1 1 96 96 ALA CA C 13 54.159 0.2 . 1 . . . . . 96 ALA CA . 15335 1
1026 . 1 1 96 96 ALA CB C 13 17.718 0.2 . 1 . . . . . 96 ALA CB . 15335 1
1027 . 1 1 96 96 ALA N N 15 131.626 0.2 . 1 . . . . . 96 ALA N . 15335 1
1028 . 1 1 97 97 GLY H H 1 9.116 0.02 . 1 . . . . . 97 GLY H . 15335 1
1029 . 1 1 97 97 GLY HA2 H 1 4.194 0.02 . 2 . . . . . 97 GLY HA2 . 15335 1
1030 . 1 1 97 97 GLY HA3 H 1 3.595 0.02 . 2 . . . . . 97 GLY HA3 . 15335 1
1031 . 1 1 97 97 GLY C C 13 173.633 0.2 . 1 . . . . . 97 GLY C . 15335 1
1032 . 1 1 97 97 GLY CA C 13 45.064 0.2 . 1 . . . . . 97 GLY CA . 15335 1
1033 . 1 1 97 97 GLY N N 15 112.401 0.2 . 1 . . . . . 97 GLY N . 15335 1
1034 . 1 1 98 98 SER H H 1 7.408 0.02 . 1 . . . . . 98 SER H . 15335 1
1035 . 1 1 98 98 SER HA H 1 4.791 0.02 . 1 . . . . . 98 SER HA . 15335 1
1036 . 1 1 98 98 SER HB2 H 1 3.727 0.02 . 2 . . . . . 98 SER HB2 . 15335 1
1037 . 1 1 98 98 SER HB3 H 1 3.562 0.02 . 2 . . . . . 98 SER HB3 . 15335 1
1038 . 1 1 98 98 SER C C 13 171.127 0.2 . 1 . . . . . 98 SER C . 15335 1
1039 . 1 1 98 98 SER CA C 13 57.686 0.2 . 1 . . . . . 98 SER CA . 15335 1
1040 . 1 1 98 98 SER CB C 13 65.590 0.2 . 1 . . . . . 98 SER CB . 15335 1
1041 . 1 1 98 98 SER N N 15 112.234 0.2 . 1 . . . . . 98 SER N . 15335 1
1042 . 1 1 99 99 ILE H H 1 8.217 0.02 . 1 . . . . . 99 ILE H . 15335 1
1043 . 1 1 99 99 ILE HA H 1 4.729 0.02 . 1 . . . . . 99 ILE HA . 15335 1
1044 . 1 1 99 99 ILE HB H 1 2.005 0.02 . 1 . . . . . 99 ILE HB . 15335 1
1045 . 1 1 99 99 ILE HD11 H 1 1.087 0.02 . 1 . . . . . 99 ILE HD1 . 15335 1
1046 . 1 1 99 99 ILE HD12 H 1 1.087 0.02 . 1 . . . . . 99 ILE HD1 . 15335 1
1047 . 1 1 99 99 ILE HD13 H 1 1.087 0.02 . 1 . . . . . 99 ILE HD1 . 15335 1
1048 . 1 1 99 99 ILE HG12 H 1 1.822 0.02 . 2 . . . . . 99 ILE HG12 . 15335 1
1049 . 1 1 99 99 ILE HG13 H 1 1.080 0.02 . 2 . . . . . 99 ILE HG13 . 15335 1
1050 . 1 1 99 99 ILE HG21 H 1 1.146 0.02 . 1 . . . . . 99 ILE HG2 . 15335 1
1051 . 1 1 99 99 ILE HG22 H 1 1.146 0.02 . 1 . . . . . 99 ILE HG2 . 15335 1
1052 . 1 1 99 99 ILE HG23 H 1 1.146 0.02 . 1 . . . . . 99 ILE HG2 . 15335 1
1053 . 1 1 99 99 ILE C C 13 176.390 0.2 . 1 . . . . . 99 ILE C . 15335 1
1054 . 1 1 99 99 ILE CA C 13 59.874 0.2 . 1 . . . . . 99 ILE CA . 15335 1
1055 . 1 1 99 99 ILE CB C 13 41.307 0.2 . 1 . . . . . 99 ILE CB . 15335 1
1056 . 1 1 99 99 ILE CD1 C 13 15.333 0.2 . 1 . . . . . 99 ILE CD1 . 15335 1
1057 . 1 1 99 99 ILE CG1 C 13 26.907 0.2 . 1 . . . . . 99 ILE CG1 . 15335 1
1058 . 1 1 99 99 ILE CG2 C 13 17.608 0.2 . 1 . . . . . 99 ILE CG2 . 15335 1
1059 . 1 1 99 99 ILE N N 15 117.047 0.2 . 1 . . . . . 99 ILE N . 15335 1
1060 . 1 1 100 100 LEU H H 1 8.471 0.02 . 1 . . . . . 100 LEU H . 15335 1
1061 . 1 1 100 100 LEU HA H 1 4.170 0.02 . 1 . . . . . 100 LEU HA . 15335 1
1062 . 1 1 100 100 LEU HB2 H 1 1.339 0.02 . 2 . . . . . 100 LEU HB2 . 15335 1
1063 . 1 1 100 100 LEU HB3 H 1 1.045 0.02 . 2 . . . . . 100 LEU HB3 . 15335 1
1064 . 1 1 100 100 LEU HD11 H 1 0.303 0.02 . 1 . . . . . 100 LEU HD1 . 15335 1
1065 . 1 1 100 100 LEU HD12 H 1 0.303 0.02 . 1 . . . . . 100 LEU HD1 . 15335 1
1066 . 1 1 100 100 LEU HD13 H 1 0.303 0.02 . 1 . . . . . 100 LEU HD1 . 15335 1
1067 . 1 1 100 100 LEU HD21 H 1 0.033 0.02 . 1 . . . . . 100 LEU HD2 . 15335 1
1068 . 1 1 100 100 LEU HD22 H 1 0.033 0.02 . 1 . . . . . 100 LEU HD2 . 15335 1
1069 . 1 1 100 100 LEU HD23 H 1 0.033 0.02 . 1 . . . . . 100 LEU HD2 . 15335 1
1070 . 1 1 100 100 LEU HG H 1 0.914 0.02 . 1 . . . . . 100 LEU HG . 15335 1
1071 . 1 1 100 100 LEU C C 13 174.922 0.2 . 1 . . . . . 100 LEU C . 15335 1
1072 . 1 1 100 100 LEU CA C 13 55.307 0.2 . 1 . . . . . 100 LEU CA . 15335 1
1073 . 1 1 100 100 LEU CB C 13 43.057 0.2 . 1 . . . . . 100 LEU CB . 15335 1
1074 . 1 1 100 100 LEU CD1 C 13 28.330 0.2 . 1 . . . . . 100 LEU CD1 . 15335 1
1075 . 1 1 100 100 LEU CD2 C 13 23.307 0.2 . 1 . . . . . 100 LEU CD2 . 15335 1
1076 . 1 1 100 100 LEU CG C 13 26.945 0.2 . 1 . . . . . 100 LEU CG . 15335 1
1077 . 1 1 100 100 LEU N N 15 130.449 0.2 . 1 . . . . . 100 LEU N . 15335 1
1078 . 1 1 101 101 GLN H H 1 9.584 0.02 . 1 . . . . . 101 GLN H . 15335 1
1079 . 1 1 101 101 GLN HA H 1 4.954 0.02 . 1 . . . . . 101 GLN HA . 15335 1
1080 . 1 1 101 101 GLN HB2 H 1 2.176 0.02 . 2 . . . . . 101 GLN HB2 . 15335 1
1081 . 1 1 101 101 GLN HB3 H 1 1.423 0.02 . 2 . . . . . 101 GLN HB3 . 15335 1
1082 . 1 1 101 101 GLN HE21 H 1 7.775 0.02 . 1 . . . . . 101 GLN HE21 . 15335 1
1083 . 1 1 101 101 GLN HE22 H 1 5.652 0.02 . 1 . . . . . 101 GLN HE22 . 15335 1
1084 . 1 1 101 101 GLN HG2 H 1 2.441 0.02 . 2 . . . . . 101 GLN HG2 . 15335 1
1085 . 1 1 101 101 GLN HG3 H 1 2.363 0.02 . 2 . . . . . 101 GLN HG3 . 15335 1
1086 . 1 1 101 101 GLN C C 13 172.756 0.2 . 1 . . . . . 101 GLN C . 15335 1
1087 . 1 1 101 101 GLN CA C 13 55.69 0.2 . 1 . . . . . 101 GLN CA . 15335 1
1088 . 1 1 101 101 GLN CB C 13 29.657 0.2 . 1 . . . . . 101 GLN CB . 15335 1
1089 . 1 1 101 101 GLN CG C 13 33.75 0.2 . 1 . . . . . 101 GLN CG . 15335 1
1090 . 1 1 101 101 GLN N N 15 129.015 0.2 . 1 . . . . . 101 GLN N . 15335 1
1091 . 1 1 101 101 GLN NE2 N 15 104.8 0.2 . 1 . . . . . 101 GLN NE2 . 15335 1
1092 . 1 1 102 102 SER H H 1 8.722 0.02 . 1 . . . . . 102 SER H . 15335 1
1093 . 1 1 102 102 SER HA H 1 5.081 0.02 . 1 . . . . . 102 SER HA . 15335 1
1094 . 1 1 102 102 SER HB2 H 1 3.847 0.02 . 2 . . . . . 102 SER HB2 . 15335 1
1095 . 1 1 102 102 SER HB3 H 1 3.658 0.02 . 2 . . . . . 102 SER HB3 . 15335 1
1096 . 1 1 102 102 SER C C 13 174.871 0.2 . 1 . . . . . 102 SER C . 15335 1
1097 . 1 1 102 102 SER CA C 13 55.224 0.2 . 1 . . . . . 102 SER CA . 15335 1
1098 . 1 1 102 102 SER CB C 13 66.073 0.2 . 1 . . . . . 102 SER CB . 15335 1
1099 . 1 1 102 102 SER N N 15 118.115 0.2 . 1 . . . . . 102 SER N . 15335 1
1100 . 1 1 103 103 THR H H 1 8.519 0.02 . 1 . . . . . 103 THR H . 15335 1
1101 . 1 1 103 103 THR HA H 1 4.315 0.02 . 1 . . . . . 103 THR HA . 15335 1
1102 . 1 1 103 103 THR HB H 1 4.614 0.02 . 1 . . . . . 103 THR HB . 15335 1
1103 . 1 1 103 103 THR HG21 H 1 1.370 0.02 . 1 . . . . . 103 THR HG2 . 15335 1
1104 . 1 1 103 103 THR HG22 H 1 1.370 0.02 . 1 . . . . . 103 THR HG2 . 15335 1
1105 . 1 1 103 103 THR HG23 H 1 1.370 0.02 . 1 . . . . . 103 THR HG2 . 15335 1
1106 . 1 1 103 103 THR C C 13 174.039 0.2 . 1 . . . . . 103 THR C . 15335 1
1107 . 1 1 103 103 THR CA C 13 61.495 0.2 . 1 . . . . . 103 THR CA . 15335 1
1108 . 1 1 103 103 THR CB C 13 68.985 0.2 . 1 . . . . . 103 THR CB . 15335 1
1109 . 1 1 103 103 THR CG2 C 13 21.968 0.2 . 1 . . . . . 103 THR CG2 . 15335 1
1110 . 1 1 103 103 THR N N 15 115.652 0.2 . 1 . . . . . 103 THR N . 15335 1
1111 . 1 1 104 104 ALA H H 1 8.079 0.02 . 1 . . . . . 104 ALA H . 15335 1
1112 . 1 1 104 104 ALA HA H 1 4.317 0.02 . 1 . . . . . 104 ALA HA . 15335 1
1113 . 1 1 104 104 ALA HB1 H 1 1.405 0.02 . 1 . . . . . 104 ALA HB . 15335 1
1114 . 1 1 104 104 ALA HB2 H 1 1.405 0.02 . 1 . . . . . 104 ALA HB . 15335 1
1115 . 1 1 104 104 ALA HB3 H 1 1.405 0.02 . 1 . . . . . 104 ALA HB . 15335 1
1116 . 1 1 104 104 ALA C C 13 178.197 0.2 . 1 . . . . . 104 ALA C . 15335 1
1117 . 1 1 104 104 ALA CA C 13 53.044 0.2 . 1 . . . . . 104 ALA CA . 15335 1
1118 . 1 1 104 104 ALA CB C 13 19.810 0.2 . 1 . . . . . 104 ALA CB . 15335 1
1119 . 1 1 104 104 ALA N N 15 126.045 0.2 . 1 . . . . . 104 ALA N . 15335 1
1120 . 1 1 105 105 GLY H H 1 8.432 0.02 . 1 . . . . . 105 GLY H . 15335 1
1121 . 1 1 105 105 GLY HA2 H 1 4.208 0.02 . 2 . . . . . 105 GLY HA2 . 15335 1
1122 . 1 1 105 105 GLY HA3 H 1 3.777 0.02 . 2 . . . . . 105 GLY HA3 . 15335 1
1123 . 1 1 105 105 GLY C C 13 174.946 0.2 . 1 . . . . . 105 GLY C . 15335 1
1124 . 1 1 105 105 GLY CA C 13 44.927 0.2 . 1 . . . . . 105 GLY CA . 15335 1
1125 . 1 1 105 105 GLY N N 15 107.838 0.2 . 1 . . . . . 105 GLY N . 15335 1
1126 . 1 1 106 106 GLY H H 1 8.560 0.02 . 1 . . . . . 106 GLY H . 15335 1
1127 . 1 1 106 106 GLY HA2 H 1 3.634 0.02 . 2 . . . . . 106 GLY HA2 . 15335 1
1128 . 1 1 106 106 GLY HA3 H 1 3.707 0.02 . 2 . . . . . 106 GLY HA3 . 15335 1
1129 . 1 1 106 106 GLY C C 13 174.926 0.2 . 1 . . . . . 106 GLY C . 15335 1
1130 . 1 1 106 106 GLY CA C 13 46.607 0.2 . 1 . . . . . 106 GLY CA . 15335 1
1131 . 1 1 106 106 GLY N N 15 108.504 0.2 . 1 . . . . . 106 GLY N . 15335 1
1132 . 1 1 107 107 TYR H H 1 8.396 0.02 . 1 . . . . . 107 TYR H . 15335 1
1133 . 1 1 107 107 TYR HA H 1 4.685 0.02 . 1 . . . . . 107 TYR HA . 15335 1
1134 . 1 1 107 107 TYR HB2 H 1 3.318 0.02 . 2 . . . . . 107 TYR HB2 . 15335 1
1135 . 1 1 107 107 TYR HB3 H 1 2.897 0.02 . 2 . . . . . 107 TYR HB3 . 15335 1
1136 . 1 1 107 107 TYR HD1 H 1 7.152 0.02 . 1 . . . . . 107 TYR HD1 . 15335 1
1137 . 1 1 107 107 TYR HD2 H 1 7.152 0.02 . 1 . . . . . 107 TYR HD2 . 15335 1
1138 . 1 1 107 107 TYR HE1 H 1 6.878 0.02 . 1 . . . . . 107 TYR HE1 . 15335 1
1139 . 1 1 107 107 TYR HE2 H 1 6.878 0.02 . 1 . . . . . 107 TYR HE2 . 15335 1
1140 . 1 1 107 107 TYR C C 13 176.042 0.2 . 1 . . . . . 107 TYR C . 15335 1
1141 . 1 1 107 107 TYR CA C 13 57.771 0.2 . 1 . . . . . 107 TYR CA . 15335 1
1142 . 1 1 107 107 TYR CB C 13 40.041 0.2 . 1 . . . . . 107 TYR CB . 15335 1
1143 . 1 1 107 107 TYR CD1 C 13 133.434 0.2 . 1 . . . . . 107 TYR CD1 . 15335 1
1144 . 1 1 107 107 TYR CD2 C 13 133.434 0.2 . 1 . . . . . 107 TYR CD2 . 15335 1
1145 . 1 1 107 107 TYR CE1 C 13 118.137 0.2 . 1 . . . . . 107 TYR CE1 . 15335 1
1146 . 1 1 107 107 TYR CE2 C 13 118.137 0.2 . 1 . . . . . 107 TYR CE2 . 15335 1
1147 . 1 1 107 107 TYR N N 15 117.603 0.2 . 1 . . . . . 107 TYR N . 15335 1
1148 . 1 1 108 108 GLY H H 1 7.352 0.02 . 1 . . . . . 108 GLY H . 15335 1
1149 . 1 1 108 108 GLY HA2 H 1 4.244 0.02 . 2 . . . . . 108 GLY HA2 . 15335 1
1150 . 1 1 108 108 GLY HA3 H 1 3.878 0.02 . 2 . . . . . 108 GLY HA3 . 15335 1
1151 . 1 1 108 108 GLY C C 13 172.241 0.2 . 1 . . . . . 108 GLY C . 15335 1
1152 . 1 1 108 108 GLY CA C 13 45.522 0.2 . 1 . . . . . 108 GLY CA . 15335 1
1153 . 1 1 108 108 GLY N N 15 106.335 0.2 . 1 . . . . . 108 GLY N . 15335 1
1154 . 1 1 109 109 HIS H H 1 8.360 0.02 . 1 . . . . . 109 HIS H . 15335 1
1155 . 1 1 109 109 HIS HA H 1 5.036 0.02 . 1 . . . . . 109 HIS HA . 15335 1
1156 . 1 1 109 109 HIS HB2 H 1 3.221 0.02 . 2 . . . . . 109 HIS HB2 . 15335 1
1157 . 1 1 109 109 HIS HB3 H 1 2.477 0.02 . 2 . . . . . 109 HIS HB3 . 15335 1
1158 . 1 1 109 109 HIS HD2 H 1 6.072 0.02 . 1 . . . . . 109 HIS HD2 . 15335 1
1159 . 1 1 109 109 HIS HE1 H 1 7.625 0.02 . 1 . . . . . 109 HIS HE1 . 15335 1
1160 . 1 1 109 109 HIS C C 13 173.838 0.2 . 1 . . . . . 109 HIS C . 15335 1
1161 . 1 1 109 109 HIS CA C 13 57.217 0.2 . 1 . . . . . 109 HIS CA . 15335 1
1162 . 1 1 109 109 HIS CB C 13 35.022 0.2 . 1 . . . . . 109 HIS CB . 15335 1
1163 . 1 1 109 109 HIS CD2 C 13 116.244 0.2 . 1 . . . . . 109 HIS CD2 . 15335 1
1164 . 1 1 109 109 HIS CE1 C 13 138.7 0.2 . 1 . . . . . 109 HIS CE1 . 15335 1
1165 . 1 1 109 109 HIS N N 15 117.770 0.2 . 1 . . . . . 109 HIS N . 15335 1
1166 . 1 1 109 109 HIS ND1 N 15 246.1 0.2 . 1 . . . . . 109 HIS ND1 . 15335 1
1167 . 1 1 109 109 HIS NE2 N 15 170.6 0.2 . 1 . . . . . 109 HIS NE2 . 15335 1
1168 . 1 1 110 110 VAL H H 1 5.985 0.02 . 1 . . . . . 110 VAL H . 15335 1
1169 . 1 1 110 110 VAL HA H 1 5.334 0.02 . 1 . . . . . 110 VAL HA . 15335 1
1170 . 1 1 110 110 VAL HB H 1 1.652 0.02 . 1 . . . . . 110 VAL HB . 15335 1
1171 . 1 1 110 110 VAL HG11 H 1 0.551 0.02 . 1 . . . . . 110 VAL HG1 . 15335 1
1172 . 1 1 110 110 VAL HG12 H 1 0.551 0.02 . 1 . . . . . 110 VAL HG1 . 15335 1
1173 . 1 1 110 110 VAL HG13 H 1 0.551 0.02 . 1 . . . . . 110 VAL HG1 . 15335 1
1174 . 1 1 110 110 VAL HG21 H 1 -0.185 0.02 . 1 . . . . . 110 VAL HG2 . 15335 1
1175 . 1 1 110 110 VAL HG22 H 1 -0.185 0.02 . 1 . . . . . 110 VAL HG2 . 15335 1
1176 . 1 1 110 110 VAL HG23 H 1 -0.185 0.02 . 1 . . . . . 110 VAL HG2 . 15335 1
1177 . 1 1 110 110 VAL C C 13 172.894 0.2 . 1 . . . . . 110 VAL C . 15335 1
1178 . 1 1 110 110 VAL CA C 13 57.824 0.2 . 1 . . . . . 110 VAL CA . 15335 1
1179 . 1 1 110 110 VAL CB C 13 36.339 0.2 . 1 . . . . . 110 VAL CB . 15335 1
1180 . 1 1 110 110 VAL CG1 C 13 22.202 0.2 . 1 . . . . . 110 VAL CG1 . 15335 1
1181 . 1 1 110 110 VAL CG2 C 13 17.143 0.2 . 1 . . . . . 110 VAL CG2 . 15335 1
1182 . 1 1 110 110 VAL N N 15 117.030 0.2 . 1 . . . . . 110 VAL N . 15335 1
1183 . 1 1 111 111 ALA H H 1 8.878 0.02 . 1 . . . . . 111 ALA H . 15335 1
1184 . 1 1 111 111 ALA HA H 1 4.524 0.02 . 1 . . . . . 111 ALA HA . 15335 1
1185 . 1 1 111 111 ALA HB1 H 1 1.297 0.02 . 1 . . . . . 111 ALA HB . 15335 1
1186 . 1 1 111 111 ALA HB2 H 1 1.297 0.02 . 1 . . . . . 111 ALA HB . 15335 1
1187 . 1 1 111 111 ALA HB3 H 1 1.297 0.02 . 1 . . . . . 111 ALA HB . 15335 1
1188 . 1 1 111 111 ALA C C 13 174.082 0.2 . 1 . . . . . 111 ALA C . 15335 1
1189 . 1 1 111 111 ALA CA C 13 50.227 0.2 . 1 . . . . . 111 ALA CA . 15335 1
1190 . 1 1 111 111 ALA CB C 13 24.201 0.2 . 1 . . . . . 111 ALA CB . 15335 1
1191 . 1 1 111 111 ALA N N 15 120.886 0.2 . 1 . . . . . 111 ALA N . 15335 1
1192 . 1 1 112 112 TYR H H 1 9.271 0.02 . 1 . . . . . 112 TYR H . 15335 1
1193 . 1 1 112 112 TYR HA H 1 4.824 0.02 . 1 . . . . . 112 TYR HA . 15335 1
1194 . 1 1 112 112 TYR HB2 H 1 3.285 0.02 . 2 . . . . . 112 TYR HB2 . 15335 1
1195 . 1 1 112 112 TYR HB3 H 1 2.532 0.02 . 2 . . . . . 112 TYR HB3 . 15335 1
1196 . 1 1 112 112 TYR HD1 H 1 6.759 0.02 . 1 . . . . . 112 TYR HD1 . 15335 1
1197 . 1 1 112 112 TYR HD2 H 1 6.759 0.02 . 1 . . . . . 112 TYR HD2 . 15335 1
1198 . 1 1 112 112 TYR HE1 H 1 6.664 0.02 . 1 . . . . . 112 TYR HE1 . 15335 1
1199 . 1 1 112 112 TYR HE2 H 1 6.664 0.02 . 1 . . . . . 112 TYR HE2 . 15335 1
1200 . 1 1 112 112 TYR C C 13 174.340 0.2 . 1 . . . . . 112 TYR C . 15335 1
1201 . 1 1 112 112 TYR CA C 13 57.483 0.2 . 1 . . . . . 112 TYR CA . 15335 1
1202 . 1 1 112 112 TYR CB C 13 41.198 0.2 . 1 . . . . . 112 TYR CB . 15335 1
1203 . 1 1 112 112 TYR CD1 C 13 132.815 0.2 . 1 . . . . . 112 TYR CD1 . 15335 1
1204 . 1 1 112 112 TYR CD2 C 13 132.815 0.2 . 1 . . . . . 112 TYR CD2 . 15335 1
1205 . 1 1 112 112 TYR CE1 C 13 118.819 0.2 . 1 . . . . . 112 TYR CE1 . 15335 1
1206 . 1 1 112 112 TYR CE2 C 13 118.819 0.2 . 1 . . . . . 112 TYR CE2 . 15335 1
1207 . 1 1 112 112 TYR N N 15 121.693 0.2 . 1 . . . . . 112 TYR N . 15335 1
1208 . 1 1 113 113 VAL H H 1 8.104 0.02 . 1 . . . . . 113 VAL H . 15335 1
1209 . 1 1 113 113 VAL HA H 1 3.934 0.02 . 1 . . . . . 113 VAL HA . 15335 1
1210 . 1 1 113 113 VAL HB H 1 2.086 0.02 . 1 . . . . . 113 VAL HB . 15335 1
1211 . 1 1 113 113 VAL HG11 H 1 0.481 0.02 . 1 . . . . . 113 VAL HG1 . 15335 1
1212 . 1 1 113 113 VAL HG12 H 1 0.481 0.02 . 1 . . . . . 113 VAL HG1 . 15335 1
1213 . 1 1 113 113 VAL HG13 H 1 0.481 0.02 . 1 . . . . . 113 VAL HG1 . 15335 1
1214 . 1 1 113 113 VAL HG21 H 1 0.814 0.02 . 1 . . . . . 113 VAL HG2 . 15335 1
1215 . 1 1 113 113 VAL HG22 H 1 0.814 0.02 . 1 . . . . . 113 VAL HG2 . 15335 1
1216 . 1 1 113 113 VAL HG23 H 1 0.814 0.02 . 1 . . . . . 113 VAL HG2 . 15335 1
1217 . 1 1 113 113 VAL C C 13 174.407 0.2 . 1 . . . . . 113 VAL C . 15335 1
1218 . 1 1 113 113 VAL CA C 13 63.636 0.2 . 1 . . . . . 113 VAL CA . 15335 1
1219 . 1 1 113 113 VAL CB C 13 30.469 0.2 . 1 . . . . . 113 VAL CB . 15335 1
1220 . 1 1 113 113 VAL CG1 C 13 23.562 0.2 . 1 . . . . . 113 VAL CG1 . 15335 1
1221 . 1 1 113 113 VAL CG2 C 13 22.012 0.2 . 1 . . . . . 113 VAL CG2 . 15335 1
1222 . 1 1 113 113 VAL N N 15 126.360 0.2 . 1 . . . . . 113 VAL N . 15335 1
1223 . 1 1 114 114 GLU H H 1 8.924 0.02 . 1 . . . . . 114 GLU H . 15335 1
1224 . 1 1 114 114 GLU HA H 1 4.216 0.02 . 1 . . . . . 114 GLU HA . 15335 1
1225 . 1 1 114 114 GLU HB2 H 1 2.185 0.02 . 2 . . . . . 114 GLU HB2 . 15335 1
1226 . 1 1 114 114 GLU HB3 H 1 1.575 0.02 . 2 . . . . . 114 GLU HB3 . 15335 1
1227 . 1 1 114 114 GLU HG2 H 1 2.607 0.02 . 2 . . . . . 114 GLU HG2 . 15335 1
1228 . 1 1 114 114 GLU HG3 H 1 2.537 0.02 . 2 . . . . . 114 GLU HG3 . 15335 1
1229 . 1 1 114 114 GLU C C 13 177.741 0.2 . 1 . . . . . 114 GLU C . 15335 1
1230 . 1 1 114 114 GLU CA C 13 57.550 0.2 . 1 . . . . . 114 GLU CA . 15335 1
1231 . 1 1 114 114 GLU CB C 13 30.215 0.2 . 1 . . . . . 114 GLU CB . 15335 1
1232 . 1 1 114 114 GLU CG C 13 34.287 0.2 . 1 . . . . . 114 GLU CG . 15335 1
1233 . 1 1 114 114 GLU N N 15 130.196 0.2 . 1 . . . . . 114 GLU N . 15335 1
1234 . 1 1 115 115 ASN H H 1 7.789 0.02 . 1 . . . . . 115 ASN H . 15335 1
1235 . 1 1 115 115 ASN HA H 1 4.703 0.02 . 1 . . . . . 115 ASN HA . 15335 1
1236 . 1 1 115 115 ASN HB2 H 1 2.721 0.02 . 2 . . . . . 115 ASN HB2 . 15335 1
1237 . 1 1 115 115 ASN HB3 H 1 2.410 0.02 . 2 . . . . . 115 ASN HB3 . 15335 1
1238 . 1 1 115 115 ASN HD21 H 1 7.396 0.02 . 1 . . . . . 115 ASN HD21 . 15335 1
1239 . 1 1 115 115 ASN HD22 H 1 6.705 0.02 . 1 . . . . . 115 ASN HD22 . 15335 1
1240 . 1 1 115 115 ASN C C 13 172.405 0.2 . 1 . . . . . 115 ASN C . 15335 1
1241 . 1 1 115 115 ASN CA C 13 53.367 0.2 . 1 . . . . . 115 ASN CA . 15335 1
1242 . 1 1 115 115 ASN CB C 13 42.793 0.2 . 1 . . . . . 115 ASN CB . 15335 1
1243 . 1 1 115 115 ASN N N 15 111.944 0.2 . 1 . . . . . 115 ASN N . 15335 1
1244 . 1 1 115 115 ASN ND2 N 15 114.463 0.2 . 1 . . . . . 115 ASN ND2 . 15335 1
1245 . 1 1 116 116 VAL H H 1 8.176 0.02 . 1 . . . . . 116 VAL H . 15335 1
1246 . 1 1 116 116 VAL HA H 1 4.418 0.02 . 1 . . . . . 116 VAL HA . 15335 1
1247 . 1 1 116 116 VAL HB H 1 1.831 0.02 . 1 . . . . . 116 VAL HB . 15335 1
1248 . 1 1 116 116 VAL HG11 H 1 0.821 0.02 . 1 . . . . . 116 VAL HG1 . 15335 1
1249 . 1 1 116 116 VAL HG12 H 1 0.821 0.02 . 1 . . . . . 116 VAL HG1 . 15335 1
1250 . 1 1 116 116 VAL HG13 H 1 0.821 0.02 . 1 . . . . . 116 VAL HG1 . 15335 1
1251 . 1 1 116 116 VAL HG21 H 1 0.513 0.02 . 1 . . . . . 116 VAL HG2 . 15335 1
1252 . 1 1 116 116 VAL HG22 H 1 0.513 0.02 . 1 . . . . . 116 VAL HG2 . 15335 1
1253 . 1 1 116 116 VAL HG23 H 1 0.513 0.02 . 1 . . . . . 116 VAL HG2 . 15335 1
1254 . 1 1 116 116 VAL C C 13 175.708 0.2 . 1 . . . . . 116 VAL C . 15335 1
1255 . 1 1 116 116 VAL CA C 13 62.026 0.2 . 1 . . . . . 116 VAL CA . 15335 1
1256 . 1 1 116 116 VAL CB C 13 32.926 0.2 . 1 . . . . . 116 VAL CB . 15335 1
1257 . 1 1 116 116 VAL CG1 C 13 20.348 0.2 . 1 . . . . . 116 VAL CG1 . 15335 1
1258 . 1 1 116 116 VAL CG2 C 13 21.545 0.2 . 1 . . . . . 116 VAL CG2 . 15335 1
1259 . 1 1 116 116 VAL N N 15 122.567 0.2 . 1 . . . . . 116 VAL N . 15335 1
1260 . 1 1 117 117 ASN H H 1 8.973 0.02 . 1 . . . . . 117 ASN H . 15335 1
1261 . 1 1 117 117 ASN HA H 1 4.814 0.02 . 1 . . . . . 117 ASN HA . 15335 1
1262 . 1 1 117 117 ASN HB2 H 1 2.894 0.02 . 2 . . . . . 117 ASN HB2 . 15335 1
1263 . 1 1 117 117 ASN HB3 H 1 2.894 0.02 . 2 . . . . . 117 ASN HB3 . 15335 1
1264 . 1 1 117 117 ASN HD21 H 1 7.606 0.02 . 1 . . . . . 117 ASN HD21 . 15335 1
1265 . 1 1 117 117 ASN HD22 H 1 7.489 0.02 . 1 . . . . . 117 ASN HD22 . 15335 1
1266 . 1 1 117 117 ASN C C 13 178.151 0.2 . 1 . . . . . 117 ASN C . 15335 1
1267 . 1 1 117 117 ASN CA C 13 53.27 0.2 . 1 . . . . . 117 ASN CA . 15335 1
1268 . 1 1 117 117 ASN CB C 13 39.96 0.2 . 1 . . . . . 117 ASN CB . 15335 1
1269 . 1 1 117 117 ASN N N 15 124.919 0.2 . 1 . . . . . 117 ASN N . 15335 1
1270 . 1 1 117 117 ASN ND2 N 15 114.400 0.2 . 1 . . . . . 117 ASN ND2 . 15335 1
1271 . 1 1 118 118 SER HA H 1 4.164 0.02 . 1 . . . . . 118 SER HA . 15335 1
1272 . 1 1 118 118 SER HB2 H 1 3.980 0.02 . 2 . . . . . 118 SER HB2 . 15335 1
1273 . 1 1 118 118 SER HB3 H 1 3.977 0.02 . 2 . . . . . 118 SER HB3 . 15335 1
1274 . 1 1 118 118 SER C C 13 174.685 0.2 . 1 . . . . . 118 SER C . 15335 1
1275 . 1 1 118 118 SER CA C 13 61.443 0.2 . 1 . . . . . 118 SER CA . 15335 1
1276 . 1 1 118 118 SER CB C 13 62.672 0.2 . 1 . . . . . 118 SER CB . 15335 1
1277 . 1 1 119 119 ASP H H 1 7.867 0.02 . 1 . . . . . 119 ASP H . 15335 1
1278 . 1 1 119 119 ASP HA H 1 4.542 0.02 . 1 . . . . . 119 ASP HA . 15335 1
1279 . 1 1 119 119 ASP HB2 H 1 3.057 0.02 . 2 . . . . . 119 ASP HB2 . 15335 1
1280 . 1 1 119 119 ASP HB3 H 1 2.631 0.02 . 2 . . . . . 119 ASP HB3 . 15335 1
1281 . 1 1 119 119 ASP C C 13 176.667 0.2 . 1 . . . . . 119 ASP C . 15335 1
1282 . 1 1 119 119 ASP CA C 13 53.247 0.2 . 1 . . . . . 119 ASP CA . 15335 1
1283 . 1 1 119 119 ASP CB C 13 39.738 0.2 . 1 . . . . . 119 ASP CB . 15335 1
1284 . 1 1 119 119 ASP N N 15 118.439 0.2 . 1 . . . . . 119 ASP N . 15335 1
1285 . 1 1 120 120 GLY H H 1 8.091 0.02 . 1 . . . . . 120 GLY H . 15335 1
1286 . 1 1 120 120 GLY HA2 H 1 4.288 0.02 . 2 . . . . . 120 GLY HA2 . 15335 1
1287 . 1 1 120 120 GLY HA3 H 1 3.453 0.02 . 2 . . . . . 120 GLY HA3 . 15335 1
1288 . 1 1 120 120 GLY C C 13 173.734 0.2 . 1 . . . . . 120 GLY C . 15335 1
1289 . 1 1 120 120 GLY CA C 13 44.930 0.2 . 1 . . . . . 120 GLY CA . 15335 1
1290 . 1 1 120 120 GLY N N 15 108.732 0.2 . 1 . . . . . 120 GLY N . 15335 1
1291 . 1 1 121 121 SER H H 1 8.110 0.02 . 1 . . . . . 121 SER H . 15335 1
1292 . 1 1 121 121 SER HA H 1 4.397 0.02 . 1 . . . . . 121 SER HA . 15335 1
1293 . 1 1 121 121 SER HB2 H 1 3.894 0.02 . 2 . . . . . 121 SER HB2 . 15335 1
1294 . 1 1 121 121 SER HB3 H 1 4.061 0.02 . 2 . . . . . 121 SER HB3 . 15335 1
1295 . 1 1 121 121 SER C C 13 172.964 0.2 . 1 . . . . . 121 SER C . 15335 1
1296 . 1 1 121 121 SER CA C 13 58.704 0.2 . 1 . . . . . 121 SER CA . 15335 1
1297 . 1 1 121 121 SER CB C 13 64.627 0.2 . 1 . . . . . 121 SER CB . 15335 1
1298 . 1 1 121 121 SER N N 15 114.785 0.2 . 1 . . . . . 121 SER N . 15335 1
1299 . 1 1 122 122 VAL H H 1 8.898 0.02 . 1 . . . . . 122 VAL H . 15335 1
1300 . 1 1 122 122 VAL HA H 1 4.481 0.02 . 1 . . . . . 122 VAL HA . 15335 1
1301 . 1 1 122 122 VAL HB H 1 1.838 0.02 . 1 . . . . . 122 VAL HB . 15335 1
1302 . 1 1 122 122 VAL HG11 H 1 0.867 0.02 . 1 . . . . . 122 VAL HG1 . 15335 1
1303 . 1 1 122 122 VAL HG12 H 1 0.867 0.02 . 1 . . . . . 122 VAL HG1 . 15335 1
1304 . 1 1 122 122 VAL HG13 H 1 0.867 0.02 . 1 . . . . . 122 VAL HG1 . 15335 1
1305 . 1 1 122 122 VAL HG21 H 1 0.874 0.02 . 1 . . . . . 122 VAL HG2 . 15335 1
1306 . 1 1 122 122 VAL HG22 H 1 0.874 0.02 . 1 . . . . . 122 VAL HG2 . 15335 1
1307 . 1 1 122 122 VAL HG23 H 1 0.874 0.02 . 1 . . . . . 122 VAL HG2 . 15335 1
1308 . 1 1 122 122 VAL C C 13 174.383 0.2 . 1 . . . . . 122 VAL C . 15335 1
1309 . 1 1 122 122 VAL CA C 13 61.430 0.2 . 1 . . . . . 122 VAL CA . 15335 1
1310 . 1 1 122 122 VAL CB C 13 35.953 0.2 . 1 . . . . . 122 VAL CB . 15335 1
1311 . 1 1 122 122 VAL CG1 C 13 23.111 0.2 . 1 . . . . . 122 VAL CG1 . 15335 1
1312 . 1 1 122 122 VAL CG2 C 13 22.866 0.2 . 1 . . . . . 122 VAL CG2 . 15335 1
1313 . 1 1 122 122 VAL N N 15 119.540 0.2 . 1 . . . . . 122 VAL N . 15335 1
1314 . 1 1 123 123 GLU H H 1 8.729 0.02 . 1 . . . . . 123 GLU H . 15335 1
1315 . 1 1 123 123 GLU HA H 1 5.220 0.02 . 1 . . . . . 123 GLU HA . 15335 1
1316 . 1 1 123 123 GLU HB2 H 1 2.153 0.02 . 2 . . . . . 123 GLU HB2 . 15335 1
1317 . 1 1 123 123 GLU HB3 H 1 1.824 0.02 . 2 . . . . . 123 GLU HB3 . 15335 1
1318 . 1 1 123 123 GLU HG2 H 1 2.262 0.02 . 2 . . . . . 123 GLU HG2 . 15335 1
1319 . 1 1 123 123 GLU HG3 H 1 2.145 0.02 . 2 . . . . . 123 GLU HG3 . 15335 1
1320 . 1 1 123 123 GLU C C 13 176.663 0.2 . 1 . . . . . 123 GLU C . 15335 1
1321 . 1 1 123 123 GLU CA C 13 54.482 0.2 . 1 . . . . . 123 GLU CA . 15335 1
1322 . 1 1 123 123 GLU CB C 13 30.858 0.2 . 1 . . . . . 123 GLU CB . 15335 1
1323 . 1 1 123 123 GLU CG C 13 35.687 0.2 . 1 . . . . . 123 GLU CG . 15335 1
1324 . 1 1 123 123 GLU N N 15 126.136 0.2 . 1 . . . . . 123 GLU N . 15335 1
1325 . 1 1 124 124 VAL H H 1 9.126 0.02 . 1 . . . . . 124 VAL H . 15335 1
1326 . 1 1 124 124 VAL HA H 1 5.722 0.02 . 1 . . . . . 124 VAL HA . 15335 1
1327 . 1 1 124 124 VAL HB H 1 2.087 0.02 . 1 . . . . . 124 VAL HB . 15335 1
1328 . 1 1 124 124 VAL HG11 H 1 0.727 0.02 . 1 . . . . . 124 VAL HG1 . 15335 1
1329 . 1 1 124 124 VAL HG12 H 1 0.727 0.02 . 1 . . . . . 124 VAL HG1 . 15335 1
1330 . 1 1 124 124 VAL HG13 H 1 0.727 0.02 . 1 . . . . . 124 VAL HG1 . 15335 1
1331 . 1 1 124 124 VAL HG21 H 1 0.539 0.02 . 1 . . . . . 124 VAL HG2 . 15335 1
1332 . 1 1 124 124 VAL HG22 H 1 0.539 0.02 . 1 . . . . . 124 VAL HG2 . 15335 1
1333 . 1 1 124 124 VAL HG23 H 1 0.539 0.02 . 1 . . . . . 124 VAL HG2 . 15335 1
1334 . 1 1 124 124 VAL C C 13 175.925 0.2 . 1 . . . . . 124 VAL C . 15335 1
1335 . 1 1 124 124 VAL CA C 13 58.267 0.2 . 1 . . . . . 124 VAL CA . 15335 1
1336 . 1 1 124 124 VAL CB C 13 35.118 0.2 . 1 . . . . . 124 VAL CB . 15335 1
1337 . 1 1 124 124 VAL CG1 C 13 22.266 0.2 . 1 . . . . . 124 VAL CG1 . 15335 1
1338 . 1 1 124 124 VAL CG2 C 13 18.389 0.2 . 1 . . . . . 124 VAL CG2 . 15335 1
1339 . 1 1 124 124 VAL N N 15 115.992 0.2 . 1 . . . . . 124 VAL N . 15335 1
1340 . 1 1 125 125 SER H H 1 9.483 0.02 . 1 . . . . . 125 SER H . 15335 1
1341 . 1 1 125 125 SER HA H 1 5.589 0.02 . 1 . . . . . 125 SER HA . 15335 1
1342 . 1 1 125 125 SER HB2 H 1 4.140 0.02 . 2 . . . . . 125 SER HB2 . 15335 1
1343 . 1 1 125 125 SER HB3 H 1 4.023 0.02 . 2 . . . . . 125 SER HB3 . 15335 1
1344 . 1 1 125 125 SER C C 13 173.145 0.2 . 1 . . . . . 125 SER C . 15335 1
1345 . 1 1 125 125 SER CA C 13 57.246 0.2 . 1 . . . . . 125 SER CA . 15335 1
1346 . 1 1 125 125 SER CB C 13 66.294 0.2 . 1 . . . . . 125 SER CB . 15335 1
1347 . 1 1 125 125 SER N N 15 115.572 0.2 . 1 . . . . . 125 SER N . 15335 1
1348 . 1 1 126 126 GLU H H 1 8.832 0.02 . 1 . . . . . 126 GLU H . 15335 1
1349 . 1 1 126 126 GLU HA H 1 5.164 0.02 . 1 . . . . . 126 GLU HA . 15335 1
1350 . 1 1 126 126 GLU HB2 H 1 2.113 0.02 . 2 . . . . . 126 GLU HB2 . 15335 1
1351 . 1 1 126 126 GLU HB3 H 1 1.981 0.02 . 2 . . . . . 126 GLU HB3 . 15335 1
1352 . 1 1 126 126 GLU HG2 H 1 2.417 0.02 . 2 . . . . . 126 GLU HG2 . 15335 1
1353 . 1 1 126 126 GLU HG3 H 1 1.804 0.02 . 2 . . . . . 126 GLU HG3 . 15335 1
1354 . 1 1 126 126 GLU C C 13 171.913 0.2 . 1 . . . . . 126 GLU C . 15335 1
1355 . 1 1 126 126 GLU CA C 13 54.11 0.2 . 1 . . . . . 126 GLU CA . 15335 1
1356 . 1 1 126 126 GLU CB C 13 31.98 0.2 . 1 . . . . . 126 GLU CB . 15335 1
1357 . 1 1 126 126 GLU CG C 13 32.01 0.2 . 1 . . . . . 126 GLU CG . 15335 1
1358 . 1 1 126 126 GLU N N 15 117.836 0.2 . 1 . . . . . 126 GLU N . 15335 1
1359 . 1 1 127 127 MET H H 1 8.517 0.02 . 1 . . . . . 127 MET H . 15335 1
1360 . 1 1 127 127 MET HA H 1 5.212 0.02 . 1 . . . . . 127 MET HA . 15335 1
1361 . 1 1 127 127 MET HB2 H 1 1.681 0.02 . 2 . . . . . 127 MET HB2 . 15335 1
1362 . 1 1 127 127 MET HB3 H 1 1.431 0.02 . 2 . . . . . 127 MET HB3 . 15335 1
1363 . 1 1 127 127 MET HE1 H 1 2.212 0.02 . 1 . . . . . 127 MET HE . 15335 1
1364 . 1 1 127 127 MET HE2 H 1 2.212 0.02 . 1 . . . . . 127 MET HE . 15335 1
1365 . 1 1 127 127 MET HE3 H 1 2.212 0.02 . 1 . . . . . 127 MET HE . 15335 1
1366 . 1 1 127 127 MET HG2 H 1 2.256 0.02 . 2 . . . . . 127 MET HG2 . 15335 1
1367 . 1 1 127 127 MET HG3 H 1 2.174 0.02 . 2 . . . . . 127 MET HG3 . 15335 1
1368 . 1 1 127 127 MET C C 13 175.00 0.2 . 1 . . . . . 127 MET C . 15335 1
1369 . 1 1 127 127 MET CA C 13 53.06 0.2 . 1 . . . . . 127 MET CA . 15335 1
1370 . 1 1 127 127 MET CB C 13 37.470 0.2 . 1 . . . . . 127 MET CB . 15335 1
1371 . 1 1 127 127 MET CE C 13 18.152 0.2 . 1 . . . . . 127 MET CE . 15335 1
1372 . 1 1 127 127 MET CG C 13 32.36 0.2 . 1 . . . . . 127 MET CG . 15335 1
1373 . 1 1 127 127 MET N N 15 118.8 0.2 . 1 . . . . . 127 MET N . 15335 1
1374 . 1 1 128 128 ASN H H 1 8.219 0.02 . 1 . . . . . 128 ASN H . 15335 1
1375 . 1 1 128 128 ASN HA H 1 4.192 0.02 . 1 . . . . . 128 ASN HA . 15335 1
1376 . 1 1 128 128 ASN HB2 H 1 3.537 0.02 . 2 . . . . . 128 ASN HB2 . 15335 1
1377 . 1 1 128 128 ASN HB3 H 1 2.390 0.02 . 2 . . . . . 128 ASN HB3 . 15335 1
1378 . 1 1 128 128 ASN HD21 H 1 7.566 0.02 . 1 . . . . . 128 ASN HD21 . 15335 1
1379 . 1 1 128 128 ASN HD22 H 1 6.773 0.02 . 1 . . . . . 128 ASN HD22 . 15335 1
1380 . 1 1 128 128 ASN C C 13 174.910 0.2 . 1 . . . . . 128 ASN C . 15335 1
1381 . 1 1 128 128 ASN CA C 13 53.428 0.2 . 1 . . . . . 128 ASN CA . 15335 1
1382 . 1 1 128 128 ASN CB C 13 38.098 0.2 . 1 . . . . . 128 ASN CB . 15335 1
1383 . 1 1 128 128 ASN N N 15 117.30 0.2 . 1 . . . . . 128 ASN N . 15335 1
1384 . 1 1 128 128 ASN ND2 N 15 108.615 0.2 . 1 . . . . . 128 ASN ND2 . 15335 1
1385 . 1 1 129 129 TYR H H 1 8.929 0.02 . 1 . . . . . 129 TYR H . 15335 1
1386 . 1 1 129 129 TYR HA H 1 4.269 0.02 . 1 . . . . . 129 TYR HA . 15335 1
1387 . 1 1 129 129 TYR HB2 H 1 2.508 0.02 . 2 . . . . . 129 TYR HB2 . 15335 1
1388 . 1 1 129 129 TYR HB3 H 1 2.398 0.02 . 2 . . . . . 129 TYR HB3 . 15335 1
1389 . 1 1 129 129 TYR HD1 H 1 6.177 0.02 . 1 . . . . . 129 TYR HD1 . 15335 1
1390 . 1 1 129 129 TYR HD2 H 1 6.177 0.02 . 1 . . . . . 129 TYR HD2 . 15335 1
1391 . 1 1 129 129 TYR HE1 H 1 6.405 0.02 . 1 . . . . . 129 TYR HE1 . 15335 1
1392 . 1 1 129 129 TYR HE2 H 1 6.405 0.02 . 1 . . . . . 129 TYR HE2 . 15335 1
1393 . 1 1 129 129 TYR C C 13 175.089 0.2 . 1 . . . . . 129 TYR C . 15335 1
1394 . 1 1 129 129 TYR CA C 13 59.117 0.2 . 1 . . . . . 129 TYR CA . 15335 1
1395 . 1 1 129 129 TYR CB C 13 39.869 0.2 . 1 . . . . . 129 TYR CB . 15335 1
1396 . 1 1 129 129 TYR CD1 C 13 132.575 0.2 . 1 . . . . . 129 TYR CD1 . 15335 1
1397 . 1 1 129 129 TYR CD2 C 13 132.575 0.2 . 1 . . . . . 129 TYR CD2 . 15335 1
1398 . 1 1 129 129 TYR CE1 C 13 117.115 0.2 . 1 . . . . . 129 TYR CE1 . 15335 1
1399 . 1 1 129 129 TYR CE2 C 13 117.115 0.2 . 1 . . . . . 129 TYR CE2 . 15335 1
1400 . 1 1 129 129 TYR N N 15 120.069 0.2 . 1 . . . . . 129 TYR N . 15335 1
1401 . 1 1 130 130 ASN H H 1 8.164 0.02 . 1 . . . . . 130 ASN H . 15335 1
1402 . 1 1 130 130 ASN HA H 1 4.503 0.02 . 1 . . . . . 130 ASN HA . 15335 1
1403 . 1 1 130 130 ASN HB2 H 1 2.626 0.02 . 2 . . . . . 130 ASN HB2 . 15335 1
1404 . 1 1 130 130 ASN HB3 H 1 2.626 0.02 . 2 . . . . . 130 ASN HB3 . 15335 1
1405 . 1 1 130 130 ASN HD21 H 1 7.427 0.02 . 1 . . . . . 130 ASN HD21 . 15335 1
1406 . 1 1 130 130 ASN HD22 H 1 6.782 0.02 . 1 . . . . . 130 ASN HD22 . 15335 1
1407 . 1 1 130 130 ASN C C 13 175.342 0.2 . 1 . . . . . 130 ASN C . 15335 1
1408 . 1 1 130 130 ASN CA C 13 53.180 0.2 . 1 . . . . . 130 ASN CA . 15335 1
1409 . 1 1 130 130 ASN CB C 13 39.330 0.2 . 1 . . . . . 130 ASN CB . 15335 1
1410 . 1 1 130 130 ASN N N 15 117.814 0.2 . 1 . . . . . 130 ASN N . 15335 1
1411 . 1 1 130 130 ASN ND2 N 15 112.015 0.2 . 1 . . . . . 130 ASN ND2 . 15335 1
1412 . 1 1 131 131 GLY H H 1 7.975 0.02 . 1 . . . . . 131 GLY H . 15335 1
1413 . 1 1 131 131 GLY HA2 H 1 4.019 0.02 . 2 . . . . . 131 GLY HA2 . 15335 1
1414 . 1 1 131 131 GLY HA3 H 1 4.019 0.02 . 2 . . . . . 131 GLY HA3 . 15335 1
1415 . 1 1 131 131 GLY C C 13 174.430 0.2 . 1 . . . . . 131 GLY C . 15335 1
1416 . 1 1 131 131 GLY CA C 13 45.070 0.2 . 1 . . . . . 131 GLY CA . 15335 1
1417 . 1 1 131 131 GLY N N 15 108.036 0.2 . 1 . . . . . 131 GLY N . 15335 1
1418 . 1 1 132 132 GLY H H 1 8.296 0.02 . 1 . . . . . 132 GLY H . 15335 1
1419 . 1 1 132 132 GLY HA2 H 1 4.124 0.02 . 2 . . . . . 132 GLY HA2 . 15335 1
1420 . 1 1 132 132 GLY HA3 H 1 4.032 0.02 . 2 . . . . . 132 GLY HA3 . 15335 1
1421 . 1 1 132 132 GLY C C 13 171.628 0.2 . 1 . . . . . 132 GLY C . 15335 1
1422 . 1 1 132 132 GLY CA C 13 44.98 0.2 . 1 . . . . . 132 GLY CA . 15335 1
1423 . 1 1 132 132 GLY N N 15 108.402 0.2 . 1 . . . . . 132 GLY N . 15335 1
1424 . 1 1 133 133 PRO HA H 1 4.092 0.02 . 1 . . . . . 133 PRO HA . 15335 1
1425 . 1 1 133 133 PRO HB2 H 1 1.994 0.02 . 2 . . . . . 133 PRO HB2 . 15335 1
1426 . 1 1 133 133 PRO HB3 H 1 1.815 0.02 . 2 . . . . . 133 PRO HB3 . 15335 1
1427 . 1 1 133 133 PRO HD2 H 1 3.577 0.02 . 2 . . . . . 133 PRO HD2 . 15335 1
1428 . 1 1 133 133 PRO HD3 H 1 3.554 0.02 . 2 . . . . . 133 PRO HD3 . 15335 1
1429 . 1 1 133 133 PRO HG2 H 1 2.090 0.02 . 2 . . . . . 133 PRO HG2 . 15335 1
1430 . 1 1 133 133 PRO HG3 H 1 1.805 0.02 . 2 . . . . . 133 PRO HG3 . 15335 1
1431 . 1 1 133 133 PRO C C 13 177.829 0.2 . 1 . . . . . 133 PRO C . 15335 1
1432 . 1 1 133 133 PRO CA C 13 63.698 0.2 . 1 . . . . . 133 PRO CA . 15335 1
1433 . 1 1 133 133 PRO CB C 13 31.766 0.2 . 1 . . . . . 133 PRO CB . 15335 1
1434 . 1 1 133 133 PRO CD C 13 49.776 0.2 . 1 . . . . . 133 PRO CD . 15335 1
1435 . 1 1 133 133 PRO CG C 13 27.831 0.2 . 1 . . . . . 133 PRO CG . 15335 1
1436 . 1 1 134 134 PHE H H 1 8.353 0.02 . 1 . . . . . 134 PHE H . 15335 1
1437 . 1 1 134 134 PHE HA H 1 4.462 0.02 . 1 . . . . . 134 PHE HA . 15335 1
1438 . 1 1 134 134 PHE HB2 H 1 3.594 0.02 . 2 . . . . . 134 PHE HB2 . 15335 1
1439 . 1 1 134 134 PHE HB3 H 1 3.375 0.02 . 2 . . . . . 134 PHE HB3 . 15335 1
1440 . 1 1 134 134 PHE HD1 H 1 7.149 0.02 . 2 . . . . . 134 PHE HD1 . 15335 1
1441 . 1 1 134 134 PHE HD2 H 1 7.149 0.02 . 1 . . . . . 134 PHE HD2 . 15335 1
1442 . 1 1 134 134 PHE HE1 H 1 6.953 0.02 . 1 . . . . . 134 PHE HE1 . 15335 1
1443 . 1 1 134 134 PHE HE2 H 1 6.953 0.02 . 1 . . . . . 134 PHE HE2 . 15335 1
1444 . 1 1 134 134 PHE HZ H 1 6.759 0.02 . 1 . . . . . 134 PHE HZ . 15335 1
1445 . 1 1 134 134 PHE C C 13 174.475 0.2 . 1 . . . . . 134 PHE C . 15335 1
1446 . 1 1 134 134 PHE CA C 13 61.882 0.2 . 1 . . . . . 134 PHE CA . 15335 1
1447 . 1 1 134 134 PHE CB C 13 36.424 0.2 . 1 . . . . . 134 PHE CB . 15335 1
1448 . 1 1 134 134 PHE CD1 C 13 131.932 0.2 . 1 . . . . . 134 PHE CD1 . 15335 1
1449 . 1 1 134 134 PHE CD2 C 13 131.932 0.2 . 1 . . . . . 134 PHE CD2 . 15335 1
1450 . 1 1 134 134 PHE CE1 C 13 131.380 0.2 . 1 . . . . . 134 PHE CE1 . 15335 1
1451 . 1 1 134 134 PHE CE2 C 13 131.380 0.2 . 1 . . . . . 134 PHE CE2 . 15335 1
1452 . 1 1 134 134 PHE CZ C 13 129.371 0.2 . 1 . . . . . 134 PHE CZ . 15335 1
1453 . 1 1 134 134 PHE N N 15 113.472 0.2 . 1 . . . . . 134 PHE N . 15335 1
1454 . 1 1 135 135 SER H H 1 7.908 0.02 . 1 . . . . . 135 SER H . 15335 1
1455 . 1 1 135 135 SER HA H 1 4.652 0.02 . 1 . . . . . 135 SER HA . 15335 1
1456 . 1 1 135 135 SER HB2 H 1 3.996 0.02 . 2 . . . . . 135 SER HB2 . 15335 1
1457 . 1 1 135 135 SER HB3 H 1 3.771 0.02 . 2 . . . . . 135 SER HB3 . 15335 1
1458 . 1 1 135 135 SER C C 13 174.115 0.2 . 1 . . . . . 135 SER C . 15335 1
1459 . 1 1 135 135 SER CA C 13 58.073 0.2 . 1 . . . . . 135 SER CA . 15335 1
1460 . 1 1 135 135 SER CB C 13 63.953 0.2 . 1 . . . . . 135 SER CB . 15335 1
1461 . 1 1 135 135 SER N N 15 115.622 0.2 . 1 . . . . . 135 SER N . 15335 1
1462 . 1 1 136 136 VAL H H 1 8.854 0.02 . 1 . . . . . 136 VAL H . 15335 1
1463 . 1 1 136 136 VAL HA H 1 4.692 0.02 . 1 . . . . . 136 VAL HA . 15335 1
1464 . 1 1 136 136 VAL HB H 1 1.909 0.02 . 1 . . . . . 136 VAL HB . 15335 1
1465 . 1 1 136 136 VAL HG11 H 1 0.834 0.02 . 1 . . . . . 136 VAL HG1 . 15335 1
1466 . 1 1 136 136 VAL HG12 H 1 0.834 0.02 . 1 . . . . . 136 VAL HG1 . 15335 1
1467 . 1 1 136 136 VAL HG13 H 1 0.834 0.02 . 1 . . . . . 136 VAL HG1 . 15335 1
1468 . 1 1 136 136 VAL HG21 H 1 0.799 0.02 . 1 . . . . . 136 VAL HG2 . 15335 1
1469 . 1 1 136 136 VAL HG22 H 1 0.799 0.02 . 1 . . . . . 136 VAL HG2 . 15335 1
1470 . 1 1 136 136 VAL HG23 H 1 0.799 0.02 . 1 . . . . . 136 VAL HG2 . 15335 1
1471 . 1 1 136 136 VAL C C 13 175.820 0.2 . 1 . . . . . 136 VAL C . 15335 1
1472 . 1 1 136 136 VAL CA C 13 61.739 0.2 . 1 . . . . . 136 VAL CA . 15335 1
1473 . 1 1 136 136 VAL CB C 13 32.774 0.2 . 1 . . . . . 136 VAL CB . 15335 1
1474 . 1 1 136 136 VAL CG1 C 13 21.002 0.2 . 1 . . . . . 136 VAL CG1 . 15335 1
1475 . 1 1 136 136 VAL CG2 C 13 23.101 0.2 . 1 . . . . . 136 VAL CG2 . 15335 1
1476 . 1 1 136 136 VAL N N 15 130.031 0.2 . 1 . . . . . 136 VAL N . 15335 1
1477 . 1 1 137 137 SER H H 1 9.291 0.02 . 1 . . . . . 137 SER H . 15335 1
1478 . 1 1 137 137 SER HA H 1 4.836 0.02 . 1 . . . . . 137 SER HA . 15335 1
1479 . 1 1 137 137 SER HB2 H 1 3.811 0.02 . 2 . . . . . 137 SER HB2 . 15335 1
1480 . 1 1 137 137 SER HB3 H 1 4.070 0.02 . 2 . . . . . 137 SER HB3 . 15335 1
1481 . 1 1 137 137 SER C C 13 171.988 0.2 . 1 . . . . . 137 SER C . 15335 1
1482 . 1 1 137 137 SER CA C 13 57.019 0.2 . 1 . . . . . 137 SER CA . 15335 1
1483 . 1 1 137 137 SER CB C 13 65.728 0.2 . 1 . . . . . 137 SER CB . 15335 1
1484 . 1 1 137 137 SER N N 15 122.964 0.2 . 1 . . . . . 137 SER N . 15335 1
1485 . 1 1 138 138 GLU H H 1 8.202 0.02 . 1 . . . . . 138 GLU H . 15335 1
1486 . 1 1 138 138 GLU HA H 1 5.385 0.02 . 1 . . . . . 138 GLU HA . 15335 1
1487 . 1 1 138 138 GLU HB2 H 1 2.151 0.02 . 2 . . . . . 138 GLU HB2 . 15335 1
1488 . 1 1 138 138 GLU HB3 H 1 1.911 0.02 . 2 . . . . . 138 GLU HB3 . 15335 1
1489 . 1 1 138 138 GLU HG2 H 1 2.236 0.02 . 2 . . . . . 138 GLU HG2 . 15335 1
1490 . 1 1 138 138 GLU HG3 H 1 2.236 0.02 . 2 . . . . . 138 GLU HG3 . 15335 1
1491 . 1 1 138 138 GLU C C 13 176.240 0.2 . 1 . . . . . 138 GLU C . 15335 1
1492 . 1 1 138 138 GLU CA C 13 54.643 0.2 . 1 . . . . . 138 GLU CA . 15335 1
1493 . 1 1 138 138 GLU CB C 13 33.053 0.2 . 1 . . . . . 138 GLU CB . 15335 1
1494 . 1 1 138 138 GLU CG C 13 36.514 0.2 . 1 . . . . . 138 GLU CG . 15335 1
1495 . 1 1 138 138 GLU N N 15 118.341 0.2 . 1 . . . . . 138 GLU N . 15335 1
1496 . 1 1 139 139 ARG H H 1 8.249 0.02 . 1 . . . . . 139 ARG H . 15335 1
1497 . 1 1 139 139 ARG HA H 1 4.617 0.02 . 1 . . . . . 139 ARG HA . 15335 1
1498 . 1 1 139 139 ARG HB2 H 1 1.583 0.02 . 2 . . . . . 139 ARG HB2 . 15335 1
1499 . 1 1 139 139 ARG HB3 H 1 1.583 0.02 . 2 . . . . . 139 ARG HB3 . 15335 1
1500 . 1 1 139 139 ARG HD2 H 1 2.719 0.02 . 2 . . . . . 139 ARG HD2 . 15335 1
1501 . 1 1 139 139 ARG HD3 H 1 3.106 0.02 . 2 . . . . . 139 ARG HD3 . 15335 1
1502 . 1 1 139 139 ARG HE H 1 9.369 0.02 . 1 . . . . . 139 ARG HE . 15335 1
1503 . 1 1 139 139 ARG HG2 H 1 1.360 0.02 . 2 . . . . . 139 ARG HG2 . 15335 1
1504 . 1 1 139 139 ARG HG3 H 1 1.174 0.02 . 2 . . . . . 139 ARG HG3 . 15335 1
1505 . 1 1 139 139 ARG C C 13 173.887 0.2 . 1 . . . . . 139 ARG C . 15335 1
1506 . 1 1 139 139 ARG CA C 13 55.822 0.2 . 1 . . . . . 139 ARG CA . 15335 1
1507 . 1 1 139 139 ARG CB C 13 35.118 0.2 . 1 . . . . . 139 ARG CB . 15335 1
1508 . 1 1 139 139 ARG CD C 13 43.206 0.2 . 1 . . . . . 139 ARG CD . 15335 1
1509 . 1 1 139 139 ARG CG C 13 27.77 0.2 . 1 . . . . . 139 ARG CG . 15335 1
1510 . 1 1 139 139 ARG N N 15 121.754 0.2 . 1 . . . . . 139 ARG N . 15335 1
1511 . 1 1 139 139 ARG NE N 15 86.72 0.2 . 1 . . . . . 139 ARG NE . 15335 1
1512 . 1 1 140 140 THR H H 1 8.555 0.02 . 1 . . . . . 140 THR H . 15335 1
1513 . 1 1 140 140 THR HA H 1 5.115 0.02 . 1 . . . . . 140 THR HA . 15335 1
1514 . 1 1 140 140 THR HB H 1 3.874 0.02 . 1 . . . . . 140 THR HB . 15335 1
1515 . 1 1 140 140 THR HG21 H 1 1.038 0.02 . 1 . . . . . 140 THR HG2 . 15335 1
1516 . 1 1 140 140 THR HG22 H 1 1.038 0.02 . 1 . . . . . 140 THR HG2 . 15335 1
1517 . 1 1 140 140 THR HG23 H 1 1.038 0.02 . 1 . . . . . 140 THR HG2 . 15335 1
1518 . 1 1 140 140 THR C C 13 174.117 0.2 . 1 . . . . . 140 THR C . 15335 1
1519 . 1 1 140 140 THR CA C 13 61.765 0.2 . 1 . . . . . 140 THR CA . 15335 1
1520 . 1 1 140 140 THR CB C 13 69.671 0.2 . 1 . . . . . 140 THR CB . 15335 1
1521 . 1 1 140 140 THR CG2 C 13 21.616 0.2 . 1 . . . . . 140 THR CG2 . 15335 1
1522 . 1 1 140 140 THR N N 15 120.169 0.2 . 1 . . . . . 140 THR N . 15335 1
1523 . 1 1 141 141 ILE H H 1 9.877 0.02 . 1 . . . . . 141 ILE H . 15335 1
1524 . 1 1 141 141 ILE HA H 1 4.191 0.02 . 1 . . . . . 141 ILE HA . 15335 1
1525 . 1 1 141 141 ILE HB H 1 1.755 0.02 . 1 . . . . . 141 ILE HB . 15335 1
1526 . 1 1 141 141 ILE HD11 H 1 0.473 0.02 . 1 . . . . . 141 ILE HD1 . 15335 1
1527 . 1 1 141 141 ILE HD12 H 1 0.473 0.02 . 1 . . . . . 141 ILE HD1 . 15335 1
1528 . 1 1 141 141 ILE HD13 H 1 0.473 0.02 . 1 . . . . . 141 ILE HD1 . 15335 1
1529 . 1 1 141 141 ILE HG12 H 1 1.356 0.02 . 2 . . . . . 141 ILE HG12 . 15335 1
1530 . 1 1 141 141 ILE HG13 H 1 0.947 0.02 . 2 . . . . . 141 ILE HG13 . 15335 1
1531 . 1 1 141 141 ILE HG21 H 1 1.082 0.02 . 1 . . . . . 141 ILE HG2 . 15335 1
1532 . 1 1 141 141 ILE HG22 H 1 1.082 0.02 . 1 . . . . . 141 ILE HG2 . 15335 1
1533 . 1 1 141 141 ILE HG23 H 1 1.082 0.02 . 1 . . . . . 141 ILE HG2 . 15335 1
1534 . 1 1 141 141 ILE C C 13 175.147 0.2 . 1 . . . . . 141 ILE C . 15335 1
1535 . 1 1 141 141 ILE CA C 13 60.164 0.2 . 1 . . . . . 141 ILE CA . 15335 1
1536 . 1 1 141 141 ILE CB C 13 40.120 0.2 . 1 . . . . . 141 ILE CB . 15335 1
1537 . 1 1 141 141 ILE CD1 C 13 14.187 0.2 . 1 . . . . . 141 ILE CD1 . 15335 1
1538 . 1 1 141 141 ILE CG1 C 13 27.859 0.2 . 1 . . . . . 141 ILE CG1 . 15335 1
1539 . 1 1 141 141 ILE CG2 C 13 17.525 0.2 . 1 . . . . . 141 ILE CG2 . 15335 1
1540 . 1 1 141 141 ILE N N 15 131.430 0.2 . 1 . . . . . 141 ILE N . 15335 1
1541 . 1 1 142 142 SER H H 1 8.895 0.02 . 1 . . . . . 142 SER H . 15335 1
1542 . 1 1 142 142 SER HA H 1 4.146 0.02 . 1 . . . . . 142 SER HA . 15335 1
1543 . 1 1 142 142 SER HB2 H 1 4.075 0.02 . 2 . . . . . 142 SER HB2 . 15335 1
1544 . 1 1 142 142 SER HB3 H 1 4.171 0.02 . 2 . . . . . 142 SER HB3 . 15335 1
1545 . 1 1 142 142 SER C C 13 174.111 0.2 . 1 . . . . . 142 SER C . 15335 1
1546 . 1 1 142 142 SER CA C 13 58.741 0.2 . 1 . . . . . 142 SER CA . 15335 1
1547 . 1 1 142 142 SER CB C 13 64.436 0.2 . 1 . . . . . 142 SER CB . 15335 1
1548 . 1 1 142 142 SER N N 15 122.851 0.2 . 1 . . . . . 142 SER N . 15335 1
1549 . 1 1 143 143 ALA H H 1 8.849 0.02 . 1 . . . . . 143 ALA H . 15335 1
1550 . 1 1 143 143 ALA HA H 1 3.883 0.02 . 1 . . . . . 143 ALA HA . 15335 1
1551 . 1 1 143 143 ALA HB1 H 1 1.396 0.02 . 1 . . . . . 143 ALA HB . 15335 1
1552 . 1 1 143 143 ALA HB2 H 1 1.396 0.02 . 1 . . . . . 143 ALA HB . 15335 1
1553 . 1 1 143 143 ALA HB3 H 1 1.396 0.02 . 1 . . . . . 143 ALA HB . 15335 1
1554 . 1 1 143 143 ALA C C 13 180.771 0.2 . 1 . . . . . 143 ALA C . 15335 1
1555 . 1 1 143 143 ALA CA C 13 55.472 0.2 . 1 . . . . . 143 ALA CA . 15335 1
1556 . 1 1 143 143 ALA CB C 13 18.614 0.2 . 1 . . . . . 143 ALA CB . 15335 1
1557 . 1 1 143 143 ALA N N 15 123.756 0.2 . 1 . . . . . 143 ALA N . 15335 1
1558 . 1 1 144 144 GLY H H 1 8.568 0.02 . 1 . . . . . 144 GLY H . 15335 1
1559 . 1 1 144 144 GLY HA2 H 1 3.855 0.02 . 2 . . . . . 144 GLY HA2 . 15335 1
1560 . 1 1 144 144 GLY HA3 H 1 3.855 0.02 . 2 . . . . . 144 GLY HA3 . 15335 1
1561 . 1 1 144 144 GLY C C 13 175.855 0.2 . 1 . . . . . 144 GLY C . 15335 1
1562 . 1 1 144 144 GLY CA C 13 46.536 0.2 . 1 . . . . . 144 GLY CA . 15335 1
1563 . 1 1 144 144 GLY N N 15 103.703 0.2 . 1 . . . . . 144 GLY N . 15335 1
1564 . 1 1 145 145 GLU H H 1 7.588 0.02 . 1 . . . . . 145 GLU H . 15335 1
1565 . 1 1 145 145 GLU HA H 1 4.212 0.02 . 1 . . . . . 145 GLU HA . 15335 1
1566 . 1 1 145 145 GLU HB2 H 1 2.065 0.02 . 2 . . . . . 145 GLU HB2 . 15335 1
1567 . 1 1 145 145 GLU HB3 H 1 2.081 0.02 . 2 . . . . . 145 GLU HB3 . 15335 1
1568 . 1 1 145 145 GLU HG2 H 1 2.307 0.02 . 2 . . . . . 145 GLU HG2 . 15335 1
1569 . 1 1 145 145 GLU HG3 H 1 2.261 0.02 . 2 . . . . . 145 GLU HG3 . 15335 1
1570 . 1 1 145 145 GLU C C 13 179.082 0.2 . 1 . . . . . 145 GLU C . 15335 1
1571 . 1 1 145 145 GLU CA C 13 57.445 0.2 . 1 . . . . . 145 GLU CA . 15335 1
1572 . 1 1 145 145 GLU CB C 13 30.526 0.2 . 1 . . . . . 145 GLU CB . 15335 1
1573 . 1 1 145 145 GLU CG C 13 36.54 0.2 . 1 . . . . . 145 GLU CG . 15335 1
1574 . 1 1 145 145 GLU N N 15 121.187 0.2 . 1 . . . . . 145 GLU N . 15335 1
1575 . 1 1 146 146 ALA H H 1 8.687 0.02 . 1 . . . . . 146 ALA H . 15335 1
1576 . 1 1 146 146 ALA HA H 1 4.095 0.02 . 1 . . . . . 146 ALA HA . 15335 1
1577 . 1 1 146 146 ALA HB1 H 1 1.572 0.02 . 1 . . . . . 146 ALA HB . 15335 1
1578 . 1 1 146 146 ALA HB2 H 1 1.572 0.02 . 1 . . . . . 146 ALA HB . 15335 1
1579 . 1 1 146 146 ALA HB3 H 1 1.572 0.02 . 1 . . . . . 146 ALA HB . 15335 1
1580 . 1 1 146 146 ALA C C 13 180.155 0.2 . 1 . . . . . 146 ALA C . 15335 1
1581 . 1 1 146 146 ALA CA C 13 56.190 0.2 . 1 . . . . . 146 ALA CA . 15335 1
1582 . 1 1 146 146 ALA CB C 13 18.422 0.2 . 1 . . . . . 146 ALA CB . 15335 1
1583 . 1 1 146 146 ALA N N 15 122.787 0.2 . 1 . . . . . 146 ALA N . 15335 1
1584 . 1 1 147 147 SER H H 1 7.929 0.02 . 1 . . . . . 147 SER H . 15335 1
1585 . 1 1 147 147 SER HA H 1 4.809 0.02 . 1 . . . . . 147 SER HA . 15335 1
1586 . 1 1 147 147 SER HB2 H 1 4.193 0.02 . 2 . . . . . 147 SER HB2 . 15335 1
1587 . 1 1 147 147 SER HB3 H 1 4.108 0.02 . 2 . . . . . 147 SER HB3 . 15335 1
1588 . 1 1 147 147 SER C C 13 174.054 0.2 . 1 . . . . . 147 SER C . 15335 1
1589 . 1 1 147 147 SER CA C 13 59.868 0.2 . 1 . . . . . 147 SER CA . 15335 1
1590 . 1 1 147 147 SER CB C 13 63.337 0.2 . 1 . . . . . 147 SER CB . 15335 1
1591 . 1 1 147 147 SER N N 15 110.570 0.2 . 1 . . . . . 147 SER N . 15335 1
1592 . 1 1 148 148 SER H H 1 7.916 0.02 . 1 . . . . . 148 SER H . 15335 1
1593 . 1 1 148 148 SER HA H 1 4.385 0.02 . 1 . . . . . 148 SER HA . 15335 1
1594 . 1 1 148 148 SER HB2 H 1 3.739 0.02 . 2 . . . . . 148 SER HB2 . 15335 1
1595 . 1 1 148 148 SER HB3 H 1 3.740 0.02 . 2 . . . . . 148 SER HB3 . 15335 1
1596 . 1 1 148 148 SER C C 13 173.601 0.2 . 1 . . . . . 148 SER C . 15335 1
1597 . 1 1 148 148 SER CA C 13 59.281 0.2 . 1 . . . . . 148 SER CA . 15335 1
1598 . 1 1 148 148 SER CB C 13 63.928 0.2 . 1 . . . . . 148 SER CB . 15335 1
1599 . 1 1 148 148 SER N N 15 116.180 0.2 . 1 . . . . . 148 SER N . 15335 1
1600 . 1 1 149 149 TYR H H 1 6.975 0.02 . 1 . . . . . 149 TYR H . 15335 1
1601 . 1 1 149 149 TYR HA H 1 4.701 0.02 . 1 . . . . . 149 TYR HA . 15335 1
1602 . 1 1 149 149 TYR HB2 H 1 2.931 0.02 . 2 . . . . . 149 TYR HB2 . 15335 1
1603 . 1 1 149 149 TYR HB3 H 1 2.394 0.02 . 2 . . . . . 149 TYR HB3 . 15335 1
1604 . 1 1 149 149 TYR HD1 H 1 7.090 0.02 . 1 . . . . . 149 TYR HD1 . 15335 1
1605 . 1 1 149 149 TYR HD2 H 1 7.090 0.02 . 1 . . . . . 149 TYR HD2 . 15335 1
1606 . 1 1 149 149 TYR HE1 H 1 6.713 0.02 . 1 . . . . . 149 TYR HE1 . 15335 1
1607 . 1 1 149 149 TYR HE2 H 1 6.713 0.02 . 1 . . . . . 149 TYR HE2 . 15335 1
1608 . 1 1 149 149 TYR C C 13 174.071 0.2 . 1 . . . . . 149 TYR C . 15335 1
1609 . 1 1 149 149 TYR CA C 13 57.244 0.2 . 1 . . . . . 149 TYR CA . 15335 1
1610 . 1 1 149 149 TYR CB C 13 39.665 0.2 . 1 . . . . . 149 TYR CB . 15335 1
1611 . 1 1 149 149 TYR CD1 C 13 133.293 0.2 . 1 . . . . . 149 TYR CD1 . 15335 1
1612 . 1 1 149 149 TYR CD2 C 13 133.293 0.2 . 1 . . . . . 149 TYR CD2 . 15335 1
1613 . 1 1 149 149 TYR CE1 C 13 117.766 0.2 . 1 . . . . . 149 TYR CE1 . 15335 1
1614 . 1 1 149 149 TYR CE2 C 13 117.766 0.2 . 1 . . . . . 149 TYR CE2 . 15335 1
1615 . 1 1 149 149 TYR N N 15 120.574 0.2 . 1 . . . . . 149 TYR N . 15335 1
1616 . 1 1 150 150 ASN H H 1 7.944 0.02 . 1 . . . . . 150 ASN H . 15335 1
1617 . 1 1 150 150 ASN HA H 1 5.071 0.02 . 1 . . . . . 150 ASN HA . 15335 1
1618 . 1 1 150 150 ASN HB2 H 1 3.033 0.02 . 2 . . . . . 150 ASN HB2 . 15335 1
1619 . 1 1 150 150 ASN HB3 H 1 2.128 0.02 . 2 . . . . . 150 ASN HB3 . 15335 1
1620 . 1 1 150 150 ASN HD21 H 1 7.896 0.02 . 1 . . . . . 150 ASN HD21 . 15335 1
1621 . 1 1 150 150 ASN HD22 H 1 7.098 0.02 . 1 . . . . . 150 ASN HD22 . 15335 1
1622 . 1 1 150 150 ASN C C 13 173.775 0.2 . 1 . . . . . 150 ASN C . 15335 1
1623 . 1 1 150 150 ASN CA C 13 51.979 0.2 . 1 . . . . . 150 ASN CA . 15335 1
1624 . 1 1 150 150 ASN CB C 13 40.764 0.2 . 1 . . . . . 150 ASN CB . 15335 1
1625 . 1 1 150 150 ASN N N 15 114.312 0.2 . 1 . . . . . 150 ASN N . 15335 1
1626 . 1 1 150 150 ASN ND2 N 15 114.910 0.2 . 1 . . . . . 150 ASN ND2 . 15335 1
1627 . 1 1 151 151 TYR H H 1 9.457 0.02 . 1 . . . . . 151 TYR H . 15335 1
1628 . 1 1 151 151 TYR HA H 1 5.286 0.02 . 1 . . . . . 151 TYR HA . 15335 1
1629 . 1 1 151 151 TYR HB2 H 1 2.455 0.02 . 2 . . . . . 151 TYR HB2 . 15335 1
1630 . 1 1 151 151 TYR HB3 H 1 2.123 0.02 . 2 . . . . . 151 TYR HB3 . 15335 1
1631 . 1 1 151 151 TYR HD1 H 1 6.878 0.02 . 1 . . . . . 151 TYR HD1 . 15335 1
1632 . 1 1 151 151 TYR HD2 H 1 6.878 0.02 . 1 . . . . . 151 TYR HD2 . 15335 1
1633 . 1 1 151 151 TYR HE1 H 1 6.302 0.02 . 1 . . . . . 151 TYR HE1 . 15335 1
1634 . 1 1 151 151 TYR HE2 H 1 6.302 0.02 . 1 . . . . . 151 TYR HE2 . 15335 1
1635 . 1 1 151 151 TYR C C 13 174.925 0.2 . 1 . . . . . 151 TYR C . 15335 1
1636 . 1 1 151 151 TYR CA C 13 56.914 0.2 . 1 . . . . . 151 TYR CA . 15335 1
1637 . 1 1 151 151 TYR CB C 13 40.132 0.2 . 1 . . . . . 151 TYR CB . 15335 1
1638 . 1 1 151 151 TYR CD1 C 13 134.559 0.2 . 1 . . . . . 151 TYR CD1 . 15335 1
1639 . 1 1 151 151 TYR CD2 C 13 134.559 0.2 . 1 . . . . . 151 TYR CD2 . 15335 1
1640 . 1 1 151 151 TYR CE1 C 13 116.872 0.2 . 1 . . . . . 151 TYR CE1 . 15335 1
1641 . 1 1 151 151 TYR CE2 C 13 116.878 0.2 . 1 . . . . . 151 TYR CE2 . 15335 1
1642 . 1 1 151 151 TYR N N 15 117.445 0.2 . 1 . . . . . 151 TYR N . 15335 1
1643 . 1 1 152 152 ILE H H 1 9.400 0.02 . 1 . . . . . 152 ILE H . 15335 1
1644 . 1 1 152 152 ILE HA H 1 4.305 0.02 . 1 . . . . . 152 ILE HA . 15335 1
1645 . 1 1 152 152 ILE HB H 1 1.974 0.02 . 1 . . . . . 152 ILE HB . 15335 1
1646 . 1 1 152 152 ILE HD11 H 1 0.857 0.02 . 1 . . . . . 152 ILE HD1 . 15335 1
1647 . 1 1 152 152 ILE HD12 H 1 0.857 0.02 . 1 . . . . . 152 ILE HD1 . 15335 1
1648 . 1 1 152 152 ILE HD13 H 1 0.857 0.02 . 1 . . . . . 152 ILE HD1 . 15335 1
1649 . 1 1 152 152 ILE HG12 H 1 1.635 0.02 . 2 . . . . . 152 ILE HG12 . 15335 1
1650 . 1 1 152 152 ILE HG13 H 1 0.856 0.02 . 2 . . . . . 152 ILE HG13 . 15335 1
1651 . 1 1 152 152 ILE HG21 H 1 0.727 0.02 . 1 . . . . . 152 ILE HG2 . 15335 1
1652 . 1 1 152 152 ILE HG22 H 1 0.727 0.02 . 1 . . . . . 152 ILE HG2 . 15335 1
1653 . 1 1 152 152 ILE HG23 H 1 0.727 0.02 . 1 . . . . . 152 ILE HG2 . 15335 1
1654 . 1 1 152 152 ILE C C 13 175.432 0.2 . 1 . . . . . 152 ILE C . 15335 1
1655 . 1 1 152 152 ILE CA C 13 60.700 0.2 . 1 . . . . . 152 ILE CA . 15335 1
1656 . 1 1 152 152 ILE CB C 13 39.431 0.2 . 1 . . . . . 152 ILE CB . 15335 1
1657 . 1 1 152 152 ILE CD1 C 13 14.844 0.2 . 1 . . . . . 152 ILE CD1 . 15335 1
1658 . 1 1 152 152 ILE CG1 C 13 27.166 0.2 . 1 . . . . . 152 ILE CG1 . 15335 1
1659 . 1 1 152 152 ILE CG2 C 13 17.630 0.2 . 1 . . . . . 152 ILE CG2 . 15335 1
1660 . 1 1 152 152 ILE N N 15 123.218 0.2 . 1 . . . . . 152 ILE N . 15335 1
1661 . 1 1 153 153 HIS H H 1 8.763 0.02 . 1 . . . . . 153 HIS H . 15335 1
1662 . 1 1 153 153 HIS HA H 1 4.696 0.02 . 1 . . . . . 153 HIS HA . 15335 1
1663 . 1 1 153 153 HIS HB2 H 1 3.268 0.02 . 2 . . . . . 153 HIS HB2 . 15335 1
1664 . 1 1 153 153 HIS HB3 H 1 3.153 0.02 . 2 . . . . . 153 HIS HB3 . 15335 1
1665 . 1 1 153 153 HIS HD2 H 1 6.999 0.02 . 1 . . . . . 153 HIS HD2 . 15335 1
1666 . 1 1 153 153 HIS HE1 H 1 8.175 0.02 . 1 . . . . . 153 HIS HE1 . 15335 1
1667 . 1 1 153 153 HIS C C 13 175.197 0.2 . 1 . . . . . 153 HIS C . 15335 1
1668 . 1 1 153 153 HIS CA C 13 55.95 0.2 . 1 . . . . . 153 HIS CA . 15335 1
1669 . 1 1 153 153 HIS CB C 13 29.91 0.2 . 1 . . . . . 153 HIS CB . 15335 1
1670 . 1 1 153 153 HIS CD2 C 13 120.1 0.2 . 1 . . . . . 153 HIS CD2 . 15335 1
1671 . 1 1 153 153 HIS CE1 C 13 137.4 0.2 . 1 . . . . . 153 HIS CE1 . 15335 1
1672 . 1 1 153 153 HIS N N 15 125.970 0.2 . 1 . . . . . 153 HIS N . 15335 1
1673 . 1 1 153 153 HIS ND1 N 15 196.9 0.2 . 1 . . . . . 153 HIS ND1 . 15335 1
1674 . 1 1 153 153 HIS NE2 N 15 177.1 0.2 . 1 . . . . . 153 HIS NE2 . 15335 1
1675 . 1 1 154 154 LEU H H 1 9.151 0.02 . 1 . . . . . 154 LEU H . 15335 1
1676 . 1 1 154 154 LEU HA H 1 4.644 0.02 . 1 . . . . . 154 LEU HA . 15335 1
1677 . 1 1 154 154 LEU HB2 H 1 1.816 0.02 . 2 . . . . . 154 LEU HB2 . 15335 1
1678 . 1 1 154 154 LEU HB3 H 1 1.687 0.02 . 2 . . . . . 154 LEU HB3 . 15335 1
1679 . 1 1 154 154 LEU HD11 H 1 1.030 0.02 . 1 . . . . . 154 LEU HD1 . 15335 1
1680 . 1 1 154 154 LEU HD12 H 1 1.030 0.02 . 1 . . . . . 154 LEU HD1 . 15335 1
1681 . 1 1 154 154 LEU HD13 H 1 1.030 0.02 . 1 . . . . . 154 LEU HD1 . 15335 1
1682 . 1 1 154 154 LEU HD21 H 1 0.853 0.02 . 1 . . . . . 154 LEU HD2 . 15335 1
1683 . 1 1 154 154 LEU HD22 H 1 0.853 0.02 . 1 . . . . . 154 LEU HD2 . 15335 1
1684 . 1 1 154 154 LEU HD23 H 1 0.853 0.02 . 1 . . . . . 154 LEU HD2 . 15335 1
1685 . 1 1 154 154 LEU HG H 1 1.853 0.02 . 1 . . . . . 154 LEU HG . 15335 1
1686 . 1 1 154 154 LEU C C 13 176.553 0.2 . 1 . . . . . 154 LEU C . 15335 1
1687 . 1 1 154 154 LEU CA C 13 55.35 0.2 . 1 . . . . . 154 LEU CA . 15335 1
1688 . 1 1 154 154 LEU CB C 13 42.248 0.2 . 1 . . . . . 154 LEU CB . 15335 1
1689 . 1 1 154 154 LEU CD1 C 13 25.483 0.2 . 1 . . . . . 154 LEU CD1 . 15335 1
1690 . 1 1 154 154 LEU CD2 C 13 24.212 0.2 . 1 . . . . . 154 LEU CD2 . 15335 1
1691 . 1 1 154 154 LEU CG C 13 28.203 0.2 . 1 . . . . . 154 LEU CG . 15335 1
1692 . 1 1 154 154 LEU N N 15 124.533 0.2 . 1 . . . . . 154 LEU N . 15335 1
1693 . 1 1 155 155 ASN H H 1 8.588 0.02 . 1 . . . . . 155 ASN H . 15335 1
1694 . 1 1 155 155 ASN HA H 1 4.755 0.02 . 1 . . . . . 155 ASN HA . 15335 1
1695 . 1 1 155 155 ASN HB2 H 1 2.820 0.02 . 2 . . . . . 155 ASN HB2 . 15335 1
1696 . 1 1 155 155 ASN HB3 H 1 2.721 0.02 . 2 . . . . . 155 ASN HB3 . 15335 1
1697 . 1 1 155 155 ASN HD21 H 1 7.577 0.02 . 1 . . . . . 155 ASN HD21 . 15335 1
1698 . 1 1 155 155 ASN HD22 H 1 6.850 0.02 . 1 . . . . . 155 ASN HD22 . 15335 1
1699 . 1 1 155 155 ASN C C 13 175.241 0.2 . 1 . . . . . 155 ASN C . 15335 1
1700 . 1 1 155 155 ASN CA C 13 53.121 0.2 . 1 . . . . . 155 ASN CA . 15335 1
1701 . 1 1 155 155 ASN CB C 13 38.449 0.2 . 1 . . . . . 155 ASN CB . 15335 1
1702 . 1 1 155 155 ASN N N 15 118.812 0.2 . 1 . . . . . 155 ASN N . 15335 1
1703 . 1 1 155 155 ASN ND2 N 15 112.890 0.2 . 1 . . . . . 155 ASN ND2 . 15335 1
1704 . 1 1 156 156 LEU H H 1 8.300 0.02 . 1 . . . . . 156 LEU H . 15335 1
1705 . 1 1 156 156 LEU HA H 1 4.280 0.02 . 1 . . . . . 156 LEU HA . 15335 1
1706 . 1 1 156 156 LEU HB2 H 1 1.568 0.02 . 2 . . . . . 156 LEU HB2 . 15335 1
1707 . 1 1 156 156 LEU HB3 H 1 1.495 0.02 . 2 . . . . . 156 LEU HB3 . 15335 1
1708 . 1 1 156 156 LEU HD11 H 1 0.827 0.02 . 1 . . . . . 156 LEU HD1 . 15335 1
1709 . 1 1 156 156 LEU HD12 H 1 0.827 0.02 . 1 . . . . . 156 LEU HD1 . 15335 1
1710 . 1 1 156 156 LEU HD13 H 1 0.827 0.02 . 1 . . . . . 156 LEU HD1 . 15335 1
1711 . 1 1 156 156 LEU HD21 H 1 0.738 0.02 . 1 . . . . . 156 LEU HD2 . 15335 1
1712 . 1 1 156 156 LEU HD22 H 1 0.738 0.02 . 1 . . . . . 156 LEU HD2 . 15335 1
1713 . 1 1 156 156 LEU HD23 H 1 0.738 0.02 . 1 . . . . . 156 LEU HD2 . 15335 1
1714 . 1 1 156 156 LEU HG H 1 1.561 0.02 . 1 . . . . . 156 LEU HG . 15335 1
1715 . 1 1 156 156 LEU C C 13 177.579 0.2 . 1 . . . . . 156 LEU C . 15335 1
1716 . 1 1 156 156 LEU CA C 13 55.348 0.2 . 1 . . . . . 156 LEU CA . 15335 1
1717 . 1 1 156 156 LEU CB C 13 42.317 0.2 . 1 . . . . . 156 LEU CB . 15335 1
1718 . 1 1 156 156 LEU CD1 C 13 25.106 0.2 . 1 . . . . . 156 LEU CD1 . 15335 1
1719 . 1 1 156 156 LEU CD2 C 13 23.253 0.2 . 1 . . . . . 156 LEU CD2 . 15335 1
1720 . 1 1 156 156 LEU CG C 13 26.892 0.2 . 1 . . . . . 156 LEU CG . 15335 1
1721 . 1 1 156 156 LEU N N 15 122.858 0.2 . 1 . . . . . 156 LEU N . 15335 1
1722 . 1 1 157 157 GLU H H 1 8.431 0.02 . 1 . . . . . 157 GLU H . 15335 1
1723 . 1 1 157 157 GLU HA H 1 4.130 0.02 . 1 . . . . . 157 GLU HA . 15335 1
1724 . 1 1 157 157 GLU HB2 H 1 1.870 0.02 . 2 . . . . . 157 GLU HB2 . 15335 1
1725 . 1 1 157 157 GLU HB3 H 1 1.870 0.02 . 2 . . . . . 157 GLU HB3 . 15335 1
1726 . 1 1 157 157 GLU HG2 H 1 2.179 0.02 . 2 . . . . . 157 GLU HG2 . 15335 1
1727 . 1 1 157 157 GLU HG3 H 1 2.089 0.02 . 2 . . . . . 157 GLU HG3 . 15335 1
1728 . 1 1 157 157 GLU C C 13 176.451 0.2 . 1 . . . . . 157 GLU C . 15335 1
1729 . 1 1 157 157 GLU CA C 13 57.041 0.2 . 1 . . . . . 157 GLU CA . 15335 1
1730 . 1 1 157 157 GLU CB C 13 29.930 0.2 . 1 . . . . . 157 GLU CB . 15335 1
1731 . 1 1 157 157 GLU CG C 13 36.192 0.2 . 1 . . . . . 157 GLU CG . 15335 1
1732 . 1 1 157 157 GLU N N 15 120.669 0.2 . 1 . . . . . 157 GLU N . 15335 1
1733 . 1 1 158 158 HIS H H 1 8.177 0.02 . 1 . . . . . 158 HIS H . 15335 1
1734 . 1 1 158 158 HIS HA H 1 4.620 0.02 . 1 . . . . . 158 HIS HA . 15335 1
1735 . 1 1 158 158 HIS HB2 H 1 3.110 0.02 . 2 . . . . . 158 HIS HB2 . 15335 1
1736 . 1 1 158 158 HIS HB3 H 1 3.070 0.02 . 2 . . . . . 158 HIS HB3 . 15335 1
1737 . 1 1 158 158 HIS C C 13 174.964 0.2 . 1 . . . . . 158 HIS C . 15335 1
1738 . 1 1 158 158 HIS CA C 13 56.032 0.2 . 1 . . . . . 158 HIS CA . 15335 1
1739 . 1 1 158 158 HIS CB C 13 30.220 0.2 . 1 . . . . . 158 HIS CB . 15335 1
1740 . 1 1 158 158 HIS N N 15 118.952 0.2 . 1 . . . . . 158 HIS N . 15335 1
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