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 18529
_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
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details
;
The first three N-terminal residues GSH, remaining from the TEV protease
cleavage site, and the first Met residue of KRas were not visible in the spectra
and hence were not assigned.
;
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N TROSY' . . . 18529 1
2 '3D HNCO' . . . 18529 1
3 '3D HNCA' . . . 18529 1
4 '3D HNCACB' . . . 18529 1
5 '3D HN(CO)CA' . . . 18529 1
6 '3D HN(CA)CO' . . . 18529 1
7 '3D HN(CO)CACB' . . . 18529 1
8 '2D 1H-13C HSQC' . . . 18529 1
9 '3D HBHA(CO)NH' . . . 18529 1
10 '3D HCCH-TOCSY' . . . 18529 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 4 4 MET HA H 1 4.476 0.000 . 1 . . . . 4 MET HA . 18529 1
2 . 1 1 4 4 MET HB2 H 1 1.909 0.000 . 2 . . . . 4 MET HB2 . 18529 1
3 . 1 1 4 4 MET HB3 H 1 1.881 0.000 . 2 . . . . 4 MET HB3 . 18529 1
4 . 1 1 5 5 THR H H 1 8.547 0.012 . 1 . . . . 5 THR H . 18529 1
5 . 1 1 5 5 THR HA H 1 3.869 0.022 . 1 . . . . 5 THR HA . 18529 1
6 . 1 1 5 5 THR HB H 1 3.876 0.000 . 1 . . . . 5 THR HB . 18529 1
7 . 1 1 5 5 THR C C 13 172.093 0.013 . 1 . . . . 5 THR C . 18529 1
8 . 1 1 5 5 THR CA C 13 63.137 0.126 . 1 . . . . 5 THR CA . 18529 1
9 . 1 1 5 5 THR CB C 13 68.917 0.020 . 1 . . . . 5 THR CB . 18529 1
10 . 1 1 5 5 THR N N 15 123.120 0.034 . 1 . . . . 5 THR N . 18529 1
11 . 1 1 6 6 GLU H H 1 8.192 0.008 . 1 . . . . 6 GLU H . 18529 1
12 . 1 1 6 6 GLU HA H 1 5.291 0.000 . 1 . . . . 6 GLU HA . 18529 1
13 . 1 1 6 6 GLU HB2 H 1 1.877 0.008 . 2 . . . . 6 GLU HB2 . 18529 1
14 . 1 1 6 6 GLU HB3 H 1 1.793 0.000 . 2 . . . . 6 GLU HB3 . 18529 1
15 . 1 1 6 6 GLU C C 13 175.047 0.020 . 1 . . . . 6 GLU C . 18529 1
16 . 1 1 6 6 GLU CA C 13 53.389 0.129 . 1 . . . . 6 GLU CA . 18529 1
17 . 1 1 6 6 GLU CB C 13 31.322 0.094 . 1 . . . . 6 GLU CB . 18529 1
18 . 1 1 6 6 GLU CG C 13 35.620 0.000 . 1 . . . . 6 GLU CG . 18529 1
19 . 1 1 6 6 GLU N N 15 126.621 0.032 . 1 . . . . 6 GLU N . 18529 1
20 . 1 1 7 7 TYR H H 1 8.679 0.006 . 1 . . . . 7 TYR H . 18529 1
21 . 1 1 7 7 TYR HA H 1 5.197 0.000 . 1 . . . . 7 TYR HA . 18529 1
22 . 1 1 7 7 TYR C C 13 174.519 0.019 . 1 . . . . 7 TYR C . 18529 1
23 . 1 1 7 7 TYR CA C 13 56.092 0.047 . 1 . . . . 7 TYR CA . 18529 1
24 . 1 1 7 7 TYR CB C 13 40.791 0.030 . 1 . . . . 7 TYR CB . 18529 1
25 . 1 1 7 7 TYR N N 15 121.780 0.065 . 1 . . . . 7 TYR N . 18529 1
26 . 1 1 8 8 LYS H H 1 9.144 0.002 . 1 . . . . 8 LYS H . 18529 1
27 . 1 1 8 8 LYS HA H 1 5.316 0.040 . 1 . . . . 8 LYS HA . 18529 1
28 . 1 1 8 8 LYS HB2 H 1 1.808 0.000 . 2 . . . . 8 LYS HB2 . 18529 1
29 . 1 1 8 8 LYS HB3 H 1 1.906 0.000 . 2 . . . . 8 LYS HB3 . 18529 1
30 . 1 1 8 8 LYS C C 13 175.387 0.037 . 1 . . . . 8 LYS C . 18529 1
31 . 1 1 8 8 LYS CA C 13 54.877 0.029 . 1 . . . . 8 LYS CA . 18529 1
32 . 1 1 8 8 LYS CB C 13 32.087 0.132 . 1 . . . . 8 LYS CB . 18529 1
33 . 1 1 8 8 LYS N N 15 124.759 0.035 . 1 . . . . 8 LYS N . 18529 1
34 . 1 1 9 9 LEU H H 1 9.450 0.003 . 1 . . . . 9 LEU H . 18529 1
35 . 1 1 9 9 LEU C C 13 175.526 0.000 . 1 . . . . 9 LEU C . 18529 1
36 . 1 1 9 9 LEU CA C 13 51.954 0.051 . 1 . . . . 9 LEU CA . 18529 1
37 . 1 1 9 9 LEU CB C 13 43.056 0.073 . 1 . . . . 9 LEU CB . 18529 1
38 . 1 1 9 9 LEU N N 15 126.590 0.089 . 1 . . . . 9 LEU N . 18529 1
39 . 1 1 10 10 VAL H H 1 7.846 0.002 . 1 . . . . 10 VAL H . 18529 1
40 . 1 1 10 10 VAL HA H 1 4.391 0.006 . 1 . . . . 10 VAL HA . 18529 1
41 . 1 1 10 10 VAL HB H 1 1.893 0.000 . 1 . . . . 10 VAL HB . 18529 1
42 . 1 1 10 10 VAL C C 13 174.185 0.034 . 1 . . . . 10 VAL C . 18529 1
43 . 1 1 10 10 VAL CA C 13 60.644 0.145 . 1 . . . . 10 VAL CA . 18529 1
44 . 1 1 10 10 VAL CB C 13 33.412 0.049 . 1 . . . . 10 VAL CB . 18529 1
45 . 1 1 10 10 VAL N N 15 120.433 0.158 . 1 . . . . 10 VAL N . 18529 1
46 . 1 1 11 11 VAL H H 1 8.912 0.002 . 1 . . . . 11 VAL H . 18529 1
47 . 1 1 11 11 VAL HA H 1 4.715 0.000 . 1 . . . . 11 VAL HA . 18529 1
48 . 1 1 11 11 VAL C C 13 175.478 0.013 . 1 . . . . 11 VAL C . 18529 1
49 . 1 1 11 11 VAL CA C 13 61.676 0.062 . 1 . . . . 11 VAL CA . 18529 1
50 . 1 1 11 11 VAL CB C 13 31.675 0.036 . 1 . . . . 11 VAL CB . 18529 1
51 . 1 1 11 11 VAL N N 15 129.248 0.066 . 1 . . . . 11 VAL N . 18529 1
52 . 1 1 12 12 VAL H H 1 9.139 0.004 . 1 . . . . 12 VAL H . 18529 1
53 . 1 1 12 12 VAL HA H 1 4.602 0.001 . 1 . . . . 12 VAL HA . 18529 1
54 . 1 1 12 12 VAL HB H 1 2.114 0.000 . 1 . . . . 12 VAL HB . 18529 1
55 . 1 1 12 12 VAL C C 13 172.869 0.004 . 1 . . . . 12 VAL C . 18529 1
56 . 1 1 12 12 VAL CA C 13 58.757 0.061 . 1 . . . . 12 VAL CA . 18529 1
57 . 1 1 12 12 VAL CB C 13 34.641 0.015 . 1 . . . . 12 VAL CB . 18529 1
58 . 1 1 12 12 VAL N N 15 121.041 0.057 . 1 . . . . 12 VAL N . 18529 1
59 . 1 1 13 13 GLY H H 1 7.067 0.013 . 1 . . . . 13 GLY H . 18529 1
60 . 1 1 13 13 GLY HA2 H 1 2.935 0.000 . 2 . . . . 13 GLY HA2 . 18529 1
61 . 1 1 13 13 GLY HA3 H 1 2.927 0.000 . 2 . . . . 13 GLY HA3 . 18529 1
62 . 1 1 13 13 GLY C C 13 172.694 0.015 . 1 . . . . 13 GLY C . 18529 1
63 . 1 1 13 13 GLY CA C 13 43.273 0.046 . 1 . . . . 13 GLY CA . 18529 1
64 . 1 1 13 13 GLY N N 15 107.662 0.023 . 1 . . . . 13 GLY N . 18529 1
65 . 1 1 14 14 ALA H H 1 9.135 0.009 . 1 . . . . 14 ALA H . 18529 1
66 . 1 1 14 14 ALA HA H 1 4.485 0.000 . 1 . . . . 14 ALA HA . 18529 1
67 . 1 1 14 14 ALA HB1 H 1 1.642 0.000 . 1 . . . . 14 ALA HB1 . 18529 1
68 . 1 1 14 14 ALA HB2 H 1 1.642 0.000 . 1 . . . . 14 ALA HB2 . 18529 1
69 . 1 1 14 14 ALA HB3 H 1 1.642 0.000 . 1 . . . . 14 ALA HB3 . 18529 1
70 . 1 1 14 14 ALA C C 13 177.450 0.008 . 1 . . . . 14 ALA C . 18529 1
71 . 1 1 14 14 ALA CA C 13 52.153 0.036 . 1 . . . . 14 ALA CA . 18529 1
72 . 1 1 14 14 ALA CB C 13 18.591 0.028 . 1 . . . . 14 ALA CB . 18529 1
73 . 1 1 14 14 ALA N N 15 124.049 0.061 . 1 . . . . 14 ALA N . 18529 1
74 . 1 1 15 15 GLY H H 1 8.572 0.011 . 1 . . . . 15 GLY H . 18529 1
75 . 1 1 15 15 GLY C C 13 175.926 0.019 . 1 . . . . 15 GLY C . 18529 1
76 . 1 1 15 15 GLY CA C 13 46.479 0.092 . 1 . . . . 15 GLY CA . 18529 1
77 . 1 1 15 15 GLY N N 15 106.676 0.042 . 1 . . . . 15 GLY N . 18529 1
78 . 1 1 16 16 GLY H H 1 10.518 0.003 . 1 . . . . 16 GLY H . 18529 1
79 . 1 1 16 16 GLY HA2 H 1 4.256 0.000 . 2 . . . . 16 GLY HA2 . 18529 1
80 . 1 1 16 16 GLY HA3 H 1 4.273 0.000 . 2 . . . . 16 GLY HA3 . 18529 1
81 . 1 1 16 16 GLY C C 13 175.236 0.013 . 1 . . . . 16 GLY C . 18529 1
82 . 1 1 16 16 GLY CA C 13 45.816 0.047 . 1 . . . . 16 GLY CA . 18529 1
83 . 1 1 16 16 GLY N N 15 115.588 0.113 . 1 . . . . 16 GLY N . 18529 1
84 . 1 1 17 17 VAL H H 1 7.628 0.002 . 1 . . . . 17 VAL H . 18529 1
85 . 1 1 17 17 VAL HA H 1 4.127 0.007 . 1 . . . . 17 VAL HA . 18529 1
86 . 1 1 17 17 VAL HB H 1 2.094 0.000 . 1 . . . . 17 VAL HB . 18529 1
87 . 1 1 17 17 VAL C C 13 174.485 0.014 . 1 . . . . 17 VAL C . 18529 1
88 . 1 1 17 17 VAL CA C 13 62.283 0.079 . 1 . . . . 17 VAL CA . 18529 1
89 . 1 1 17 17 VAL CB C 13 31.272 0.017 . 1 . . . . 17 VAL CB . 18529 1
90 . 1 1 17 17 VAL N N 15 113.908 0.064 . 1 . . . . 17 VAL N . 18529 1
91 . 1 1 18 18 GLY H H 1 8.550 0.006 . 1 . . . . 18 GLY H . 18529 1
92 . 1 1 18 18 GLY HA2 H 1 4.729 0.004 . 2 . . . . 18 GLY HA2 . 18529 1
93 . 1 1 18 18 GLY HA3 H 1 4.279 0.017 . 2 . . . . 18 GLY HA3 . 18529 1
94 . 1 1 18 18 GLY C C 13 173.859 0.017 . 1 . . . . 18 GLY C . 18529 1
95 . 1 1 18 18 GLY CA C 13 45.639 0.051 . 1 . . . . 18 GLY CA . 18529 1
96 . 1 1 18 18 GLY N N 15 109.870 0.028 . 1 . . . . 18 GLY N . 18529 1
97 . 1 1 19 19 LYS H H 1 10.553 0.007 . 1 . . . . 19 LYS H . 18529 1
98 . 1 1 19 19 LYS C C 13 179.736 0.005 . 1 . . . . 19 LYS C . 18529 1
99 . 1 1 19 19 LYS CA C 13 60.708 0.025 . 1 . . . . 19 LYS CA . 18529 1
100 . 1 1 19 19 LYS CB C 13 28.673 0.014 . 1 . . . . 19 LYS CB . 18529 1
101 . 1 1 19 19 LYS N N 15 125.779 0.055 . 1 . . . . 19 LYS N . 18529 1
102 . 1 1 20 20 SER H H 1 9.295 0.001 . 1 . . . . 20 SER H . 18529 1
103 . 1 1 20 20 SER C C 13 175.746 0.023 . 1 . . . . 20 SER C . 18529 1
104 . 1 1 20 20 SER CA C 13 60.854 0.134 . 1 . . . . 20 SER CA . 18529 1
105 . 1 1 20 20 SER N N 15 120.780 0.016 . 1 . . . . 20 SER N . 18529 1
106 . 1 1 21 21 ALA H H 1 9.451 0.002 . 1 . . . . 21 ALA H . 18529 1
107 . 1 1 21 21 ALA HA H 1 3.885 0.000 . 1 . . . . 21 ALA HA . 18529 1
108 . 1 1 21 21 ALA HB1 H 1 1.397 0.000 . 1 . . . . 21 ALA HB1 . 18529 1
109 . 1 1 21 21 ALA HB2 H 1 1.397 0.000 . 1 . . . . 21 ALA HB2 . 18529 1
110 . 1 1 21 21 ALA HB3 H 1 1.397 0.000 . 1 . . . . 21 ALA HB3 . 18529 1
111 . 1 1 21 21 ALA C C 13 182.128 0.003 . 1 . . . . 21 ALA C . 18529 1
112 . 1 1 21 21 ALA CA C 13 53.939 0.061 . 1 . . . . 21 ALA CA . 18529 1
113 . 1 1 21 21 ALA CB C 13 17.729 0.007 . 1 . . . . 21 ALA CB . 18529 1
114 . 1 1 21 21 ALA N N 15 125.663 0.017 . 1 . . . . 21 ALA N . 18529 1
115 . 1 1 22 22 LEU H H 1 8.990 0.007 . 1 . . . . 22 LEU H . 18529 1
116 . 1 1 22 22 LEU HA H 1 3.872 0.015 . 1 . . . . 22 LEU HA . 18529 1
117 . 1 1 22 22 LEU HB2 H 1 2.211 0.000 . 2 . . . . 22 LEU HB2 . 18529 1
118 . 1 1 22 22 LEU HB3 H 1 2.234 0.000 . 2 . . . . 22 LEU HB3 . 18529 1
119 . 1 1 22 22 LEU C C 13 177.688 0.003 . 1 . . . . 22 LEU C . 18529 1
120 . 1 1 22 22 LEU CA C 13 58.347 0.062 . 1 . . . . 22 LEU CA . 18529 1
121 . 1 1 22 22 LEU CB C 13 42.284 0.007 . 1 . . . . 22 LEU CB . 18529 1
122 . 1 1 22 22 LEU N N 15 120.754 0.058 . 1 . . . . 22 LEU N . 18529 1
123 . 1 1 23 23 THR H H 1 7.659 0.006 . 1 . . . . 23 THR H . 18529 1
124 . 1 1 23 23 THR C C 13 175.939 0.013 . 1 . . . . 23 THR C . 18529 1
125 . 1 1 23 23 THR CA C 13 68.059 0.172 . 1 . . . . 23 THR CA . 18529 1
126 . 1 1 23 23 THR CB C 13 66.874 0.012 . 1 . . . . 23 THR CB . 18529 1
127 . 1 1 23 23 THR N N 15 117.214 0.071 . 1 . . . . 23 THR N . 18529 1
128 . 1 1 24 24 ILE H H 1 8.843 0.002 . 1 . . . . 24 ILE H . 18529 1
129 . 1 1 24 24 ILE C C 13 179.201 0.007 . 1 . . . . 24 ILE C . 18529 1
130 . 1 1 24 24 ILE CA C 13 64.146 0.064 . 1 . . . . 24 ILE CA . 18529 1
131 . 1 1 24 24 ILE CB C 13 35.335 0.007 . 1 . . . . 24 ILE CB . 18529 1
132 . 1 1 24 24 ILE N N 15 121.057 0.017 . 1 . . . . 24 ILE N . 18529 1
133 . 1 1 25 25 GLN H H 1 7.820 0.005 . 1 . . . . 25 GLN H . 18529 1
134 . 1 1 25 25 GLN HA H 1 4.345 0.000 . 1 . . . . 25 GLN HA . 18529 1
135 . 1 1 25 25 GLN C C 13 179.329 0.027 . 1 . . . . 25 GLN C . 18529 1
136 . 1 1 25 25 GLN CA C 13 58.647 0.028 . 1 . . . . 25 GLN CA . 18529 1
137 . 1 1 25 25 GLN CB C 13 28.751 0.016 . 1 . . . . 25 GLN CB . 18529 1
138 . 1 1 25 25 GLN N N 15 121.208 0.034 . 1 . . . . 25 GLN N . 18529 1
139 . 1 1 26 26 LEU H H 1 7.630 0.005 . 1 . . . . 26 LEU H . 18529 1
140 . 1 1 26 26 LEU C C 13 178.268 0.011 . 1 . . . . 26 LEU C . 18529 1
141 . 1 1 26 26 LEU CA C 13 57.636 0.051 . 1 . . . . 26 LEU CA . 18529 1
142 . 1 1 26 26 LEU CB C 13 39.600 0.015 . 1 . . . . 26 LEU CB . 18529 1
143 . 1 1 26 26 LEU N N 15 121.117 0.034 . 1 . . . . 26 LEU N . 18529 1
144 . 1 1 27 27 ILE H H 1 7.995 0.002 . 1 . . . . 27 ILE H . 18529 1
145 . 1 1 27 27 ILE HA H 1 3.668 0.000 . 1 . . . . 27 ILE HA . 18529 1
146 . 1 1 27 27 ILE C C 13 177.644 0.005 . 1 . . . . 27 ILE C . 18529 1
147 . 1 1 27 27 ILE CA C 13 61.811 0.057 . 1 . . . . 27 ILE CA . 18529 1
148 . 1 1 27 27 ILE CB C 13 36.503 0.011 . 1 . . . . 27 ILE CB . 18529 1
149 . 1 1 27 27 ILE N N 15 114.426 0.034 . 1 . . . . 27 ILE N . 18529 1
150 . 1 1 28 28 GLN H H 1 8.957 0.008 . 1 . . . . 28 GLN H . 18529 1
151 . 1 1 28 28 GLN HA H 1 4.555 0.005 . 1 . . . . 28 GLN HA . 18529 1
152 . 1 1 28 28 GLN HB2 H 1 1.827 0.000 . 2 . . . . 28 GLN HB2 . 18529 1
153 . 1 1 28 28 GLN HB3 H 1 2.190 0.000 . 2 . . . . 28 GLN HB3 . 18529 1
154 . 1 1 28 28 GLN C C 13 176.325 0.011 . 1 . . . . 28 GLN C . 18529 1
155 . 1 1 28 28 GLN CA C 13 54.815 0.060 . 1 . . . . 28 GLN CA . 18529 1
156 . 1 1 28 28 GLN CB C 13 29.587 0.029 . 1 . . . . 28 GLN CB . 18529 1
157 . 1 1 28 28 GLN N N 15 116.472 0.057 . 1 . . . . 28 GLN N . 18529 1
158 . 1 1 29 29 ASN H H 1 7.939 0.007 . 1 . . . . 29 ASN H . 18529 1
159 . 1 1 29 29 ASN HA H 1 4.837 0.000 . 1 . . . . 29 ASN HA . 18529 1
160 . 1 1 29 29 ASN HB2 H 1 2.813 0.000 . 2 . . . . 29 ASN HB2 . 18529 1
161 . 1 1 29 29 ASN HB3 H 1 3.114 0.000 . 2 . . . . 29 ASN HB3 . 18529 1
162 . 1 1 29 29 ASN C C 13 174.006 0.021 . 1 . . . . 29 ASN C . 18529 1
163 . 1 1 29 29 ASN CA C 13 54.130 0.002 . 1 . . . . 29 ASN CA . 18529 1
164 . 1 1 29 29 ASN CB C 13 36.674 0.043 . 1 . . . . 29 ASN CB . 18529 1
165 . 1 1 29 29 ASN N N 15 116.454 0.103 . 1 . . . . 29 ASN N . 18529 1
166 . 1 1 30 30 HIS H H 1 6.713 0.006 . 1 . . . . 30 HIS H . 18529 1
167 . 1 1 30 30 HIS C C 13 172.736 0.009 . 1 . . . . 30 HIS C . 18529 1
168 . 1 1 30 30 HIS CA C 13 54.251 0.080 . 1 . . . . 30 HIS CA . 18529 1
169 . 1 1 30 30 HIS CB C 13 32.392 0.009 . 1 . . . . 30 HIS CB . 18529 1
170 . 1 1 30 30 HIS N N 15 112.003 0.190 . 1 . . . . 30 HIS N . 18529 1
171 . 1 1 31 31 PHE H H 1 8.416 0.006 . 1 . . . . 31 PHE H . 18529 1
172 . 1 1 31 31 PHE C C 13 174.608 0.009 . 1 . . . . 31 PHE C . 18529 1
173 . 1 1 31 31 PHE CA C 13 54.799 0.068 . 1 . . . . 31 PHE CA . 18529 1
174 . 1 1 31 31 PHE CB C 13 39.242 0.003 . 1 . . . . 31 PHE CB . 18529 1
175 . 1 1 31 31 PHE N N 15 122.432 0.016 . 1 . . . . 31 PHE N . 18529 1
176 . 1 1 32 32 VAL H H 1 7.673 0.003 . 1 . . . . 32 VAL H . 18529 1
177 . 1 1 32 32 VAL C C 13 173.524 0.014 . 1 . . . . 32 VAL C . 18529 1
178 . 1 1 32 32 VAL CA C 13 59.570 0.031 . 1 . . . . 32 VAL CA . 18529 1
179 . 1 1 32 32 VAL CB C 13 31.680 0.015 . 1 . . . . 32 VAL CB . 18529 1
180 . 1 1 32 32 VAL N N 15 126.277 0.017 . 1 . . . . 32 VAL N . 18529 1
181 . 1 1 33 33 ASP H H 1 7.704 0.002 . 1 . . . . 33 ASP H . 18529 1
182 . 1 1 33 33 ASP HA H 1 4.003 0.006 . 1 . . . . 33 ASP HA . 18529 1
183 . 1 1 33 33 ASP HB2 H 1 2.464 0.000 . 2 . . . . 33 ASP HB2 . 18529 1
184 . 1 1 33 33 ASP HB3 H 1 2.460 0.000 . 2 . . . . 33 ASP HB3 . 18529 1
185 . 1 1 33 33 ASP C C 13 176.215 0.009 . 1 . . . . 33 ASP C . 18529 1
186 . 1 1 33 33 ASP CA C 13 54.207 0.146 . 1 . . . . 33 ASP CA . 18529 1
187 . 1 1 33 33 ASP CB C 13 40.918 0.104 . 1 . . . . 33 ASP CB . 18529 1
188 . 1 1 33 33 ASP N N 15 122.561 0.014 . 1 . . . . 33 ASP N . 18529 1
189 . 1 1 34 34 GLU H H 1 7.645 0.006 . 1 . . . . 34 GLU H . 18529 1
190 . 1 1 34 34 GLU HA H 1 4.404 0.002 . 1 . . . . 34 GLU HA . 18529 1
191 . 1 1 34 34 GLU HB2 H 1 1.856 0.000 . 2 . . . . 34 GLU HB2 . 18529 1
192 . 1 1 34 34 GLU HB3 H 1 1.968 0.000 . 2 . . . . 34 GLU HB3 . 18529 1
193 . 1 1 34 34 GLU C C 13 174.322 0.013 . 1 . . . . 34 GLU C . 18529 1
194 . 1 1 34 34 GLU CA C 13 55.156 0.048 . 1 . . . . 34 GLU CA . 18529 1
195 . 1 1 34 34 GLU CB C 13 29.859 0.006 . 1 . . . . 34 GLU CB . 18529 1
196 . 1 1 34 34 GLU N N 15 119.510 0.106 . 1 . . . . 34 GLU N . 18529 1
197 . 1 1 35 35 TYR H H 1 8.760 0.007 . 1 . . . . 35 TYR H . 18529 1
198 . 1 1 35 35 TYR C C 13 175.316 0.006 . 1 . . . . 35 TYR C . 18529 1
199 . 1 1 35 35 TYR CA C 13 58.380 0.036 . 1 . . . . 35 TYR CA . 18529 1
200 . 1 1 35 35 TYR CB C 13 39.242 0.014 . 1 . . . . 35 TYR CB . 18529 1
201 . 1 1 35 35 TYR N N 15 126.042 0.119 . 1 . . . . 35 TYR N . 18529 1
202 . 1 1 36 36 ASP H H 1 7.828 0.002 . 1 . . . . 36 ASP H . 18529 1
203 . 1 1 36 36 ASP C C 13 176.382 0.000 . 1 . . . . 36 ASP C . 18529 1
204 . 1 1 36 36 ASP CA C 13 52.194 0.017 . 1 . . . . 36 ASP CA . 18529 1
205 . 1 1 36 36 ASP CB C 13 41.002 0.000 . 1 . . . . 36 ASP CB . 18529 1
206 . 1 1 36 36 ASP N N 15 129.238 0.013 . 1 . . . . 36 ASP N . 18529 1
207 . 1 1 37 37 PRO C C 13 178.590 0.004 . 1 . . . . 37 PRO C . 18529 1
208 . 1 1 37 37 PRO CA C 13 63.534 0.024 . 1 . . . . 37 PRO CA . 18529 1
209 . 1 1 37 37 PRO CB C 13 32.374 0.001 . 1 . . . . 37 PRO CB . 18529 1
210 . 1 1 38 38 THR H H 1 8.962 0.001 . 1 . . . . 38 THR H . 18529 1
211 . 1 1 38 38 THR HA H 1 4.347 0.014 . 1 . . . . 38 THR HA . 18529 1
212 . 1 1 38 38 THR HB H 1 4.335 0.000 . 1 . . . . 38 THR HB . 18529 1
213 . 1 1 38 38 THR C C 13 174.712 0.074 . 1 . . . . 38 THR C . 18529 1
214 . 1 1 38 38 THR CA C 13 61.699 0.111 . 1 . . . . 38 THR CA . 18529 1
215 . 1 1 38 38 THR CB C 13 69.684 0.138 . 1 . . . . 38 THR CB . 18529 1
216 . 1 1 38 38 THR N N 15 110.423 0.012 . 1 . . . . 38 THR N . 18529 1
217 . 1 1 39 39 ILE H H 1 6.795 0.006 . 1 . . . . 39 ILE H . 18529 1
218 . 1 1 39 39 ILE C C 13 174.859 0.020 . 1 . . . . 39 ILE C . 18529 1
219 . 1 1 39 39 ILE CA C 13 61.647 0.048 . 1 . . . . 39 ILE CA . 18529 1
220 . 1 1 39 39 ILE CB C 13 37.291 0.010 . 1 . . . . 39 ILE CB . 18529 1
221 . 1 1 39 39 ILE N N 15 121.329 0.033 . 1 . . . . 39 ILE N . 18529 1
222 . 1 1 40 40 GLU H H 1 8.374 0.002 . 1 . . . . 40 GLU H . 18529 1
223 . 1 1 40 40 GLU HA H 1 5.029 0.006 . 1 . . . . 40 GLU HA . 18529 1
224 . 1 1 40 40 GLU HB2 H 1 2.014 0.000 . 2 . . . . 40 GLU HB2 . 18529 1
225 . 1 1 40 40 GLU HB3 H 1 2.015 0.000 . 2 . . . . 40 GLU HB3 . 18529 1
226 . 1 1 40 40 GLU C C 13 174.199 0.015 . 1 . . . . 40 GLU C . 18529 1
227 . 1 1 40 40 GLU CA C 13 54.151 0.054 . 1 . . . . 40 GLU CA . 18529 1
228 . 1 1 40 40 GLU CB C 13 31.815 0.073 . 1 . . . . 40 GLU CB . 18529 1
229 . 1 1 40 40 GLU N N 15 132.466 0.013 . 1 . . . . 40 GLU N . 18529 1
230 . 1 1 41 41 ASP H H 1 8.104 0.006 . 1 . . . . 41 ASP H . 18529 1
231 . 1 1 41 41 ASP C C 13 173.302 0.041 . 1 . . . . 41 ASP C . 18529 1
232 . 1 1 41 41 ASP CA C 13 52.120 0.042 . 1 . . . . 41 ASP CA . 18529 1
233 . 1 1 41 41 ASP CB C 13 43.078 0.008 . 1 . . . . 41 ASP CB . 18529 1
234 . 1 1 41 41 ASP N N 15 124.873 0.076 . 1 . . . . 41 ASP N . 18529 1
235 . 1 1 42 42 SER H H 1 8.367 0.002 . 1 . . . . 42 SER H . 18529 1
236 . 1 1 42 42 SER HA H 1 5.687 0.003 . 1 . . . . 42 SER HA . 18529 1
237 . 1 1 42 42 SER HB2 H 1 3.688 0.000 . 2 . . . . 42 SER HB2 . 18529 1
238 . 1 1 42 42 SER HB3 H 1 3.477 0.000 . 2 . . . . 42 SER HB3 . 18529 1
239 . 1 1 42 42 SER C C 13 173.426 0.004 . 1 . . . . 42 SER C . 18529 1
240 . 1 1 42 42 SER CA C 13 55.166 0.220 . 1 . . . . 42 SER CA . 18529 1
241 . 1 1 42 42 SER CB C 13 65.340 0.059 . 1 . . . . 42 SER CB . 18529 1
242 . 1 1 42 42 SER N N 15 114.367 0.008 . 1 . . . . 42 SER N . 18529 1
243 . 1 1 43 43 TYR H H 1 9.056 0.001 . 1 . . . . 43 TYR H . 18529 1
244 . 1 1 43 43 TYR HA H 1 4.632 0.000 . 1 . . . . 43 TYR HA . 18529 1
245 . 1 1 43 43 TYR HB2 H 1 2.875 0.000 . 2 . . . . 43 TYR HB2 . 18529 1
246 . 1 1 43 43 TYR HB3 H 1 2.867 0.000 . 2 . . . . 43 TYR HB3 . 18529 1
247 . 1 1 43 43 TYR C C 13 174.279 0.004 . 1 . . . . 43 TYR C . 18529 1
248 . 1 1 43 43 TYR CA C 13 56.462 0.023 . 1 . . . . 43 TYR CA . 18529 1
249 . 1 1 43 43 TYR CB C 13 42.447 0.034 . 1 . . . . 43 TYR CB . 18529 1
250 . 1 1 43 43 TYR N N 15 121.731 0.005 . 1 . . . . 43 TYR N . 18529 1
251 . 1 1 44 44 ARG H H 1 8.339 0.006 . 1 . . . . 44 ARG H . 18529 1
252 . 1 1 44 44 ARG HA H 1 5.865 0.000 . 1 . . . . 44 ARG HA . 18529 1
253 . 1 1 44 44 ARG HB2 H 1 1.752 0.000 . 2 . . . . 44 ARG HB2 . 18529 1
254 . 1 1 44 44 ARG HB3 H 1 1.750 0.000 . 2 . . . . 44 ARG HB3 . 18529 1
255 . 1 1 44 44 ARG C C 13 176.386 0.012 . 1 . . . . 44 ARG C . 18529 1
256 . 1 1 44 44 ARG CA C 13 53.834 0.112 . 1 . . . . 44 ARG CA . 18529 1
257 . 1 1 44 44 ARG CB C 13 33.061 0.013 . 1 . . . . 44 ARG CB . 18529 1
258 . 1 1 44 44 ARG N N 15 120.473 0.051 . 1 . . . . 44 ARG N . 18529 1
259 . 1 1 45 45 LYS H H 1 8.617 0.004 . 1 . . . . 45 LYS H . 18529 1
260 . 1 1 45 45 LYS C C 13 173.774 0.014 . 1 . . . . 45 LYS C . 18529 1
261 . 1 1 45 45 LYS CA C 13 55.124 0.031 . 1 . . . . 45 LYS CA . 18529 1
262 . 1 1 45 45 LYS CB C 13 36.962 0.012 . 1 . . . . 45 LYS CB . 18529 1
263 . 1 1 45 45 LYS N N 15 122.196 0.024 . 1 . . . . 45 LYS N . 18529 1
264 . 1 1 46 46 GLN H H 1 8.785 0.002 . 1 . . . . 46 GLN H . 18529 1
265 . 1 1 46 46 GLN HA H 1 5.254 0.000 . 1 . . . . 46 GLN HA . 18529 1
266 . 1 1 46 46 GLN HB2 H 1 1.938 0.000 . 2 . . . . 46 GLN HB2 . 18529 1
267 . 1 1 46 46 GLN HB3 H 1 1.959 0.000 . 2 . . . . 46 GLN HB3 . 18529 1
268 . 1 1 46 46 GLN C C 13 175.256 0.013 . 1 . . . . 46 GLN C . 18529 1
269 . 1 1 46 46 GLN CA C 13 55.101 0.045 . 1 . . . . 46 GLN CA . 18529 1
270 . 1 1 46 46 GLN CB C 13 28.942 0.013 . 1 . . . . 46 GLN CB . 18529 1
271 . 1 1 46 46 GLN N N 15 129.089 0.004 . 1 . . . . 46 GLN N . 18529 1
272 . 1 1 47 47 VAL H H 1 9.043 0.006 . 1 . . . . 47 VAL H . 18529 1
273 . 1 1 47 47 VAL C C 13 173.187 0.006 . 1 . . . . 47 VAL C . 18529 1
274 . 1 1 47 47 VAL CA C 13 59.086 0.019 . 1 . . . . 47 VAL CA . 18529 1
275 . 1 1 47 47 VAL CB C 13 35.214 0.009 . 1 . . . . 47 VAL CB . 18529 1
276 . 1 1 47 47 VAL N N 15 121.455 0.098 . 1 . . . . 47 VAL N . 18529 1
277 . 1 1 48 48 VAL H H 1 8.080 0.002 . 1 . . . . 48 VAL H . 18529 1
278 . 1 1 48 48 VAL C C 13 175.461 0.006 . 1 . . . . 48 VAL C . 18529 1
279 . 1 1 48 48 VAL CA C 13 61.315 0.021 . 1 . . . . 48 VAL CA . 18529 1
280 . 1 1 48 48 VAL CB C 13 31.368 0.000 . 1 . . . . 48 VAL CB . 18529 1
281 . 1 1 48 48 VAL N N 15 121.891 0.012 . 1 . . . . 48 VAL N . 18529 1
282 . 1 1 49 49 ILE H H 1 8.169 0.002 . 1 . . . . 49 ILE H . 18529 1
283 . 1 1 49 49 ILE C C 13 176.368 0.005 . 1 . . . . 49 ILE C . 18529 1
284 . 1 1 49 49 ILE CA C 13 59.804 0.049 . 1 . . . . 49 ILE CA . 18529 1
285 . 1 1 49 49 ILE CB C 13 39.006 0.011 . 1 . . . . 49 ILE CB . 18529 1
286 . 1 1 49 49 ILE N N 15 126.116 0.005 . 1 . . . . 49 ILE N . 18529 1
287 . 1 1 50 50 ASP H H 1 9.438 0.002 . 1 . . . . 50 ASP H . 18529 1
288 . 1 1 50 50 ASP HA H 1 4.265 0.000 . 1 . . . . 50 ASP HA . 18529 1
289 . 1 1 50 50 ASP HB2 H 1 2.763 0.000 . 2 . . . . 50 ASP HB2 . 18529 1
290 . 1 1 50 50 ASP HB3 H 1 2.787 0.000 . 2 . . . . 50 ASP HB3 . 18529 1
291 . 1 1 50 50 ASP C C 13 176.189 0.026 . 1 . . . . 50 ASP C . 18529 1
292 . 1 1 50 50 ASP CA C 13 54.885 0.049 . 1 . . . . 50 ASP CA . 18529 1
293 . 1 1 50 50 ASP CB C 13 38.738 0.074 . 1 . . . . 50 ASP CB . 18529 1
294 . 1 1 50 50 ASP N N 15 130.685 0.020 . 1 . . . . 50 ASP N . 18529 1
295 . 1 1 51 51 GLY H H 1 8.235 0.013 . 1 . . . . 51 GLY H . 18529 1
296 . 1 1 51 51 GLY C C 13 173.259 0.008 . 1 . . . . 51 GLY C . 18529 1
297 . 1 1 51 51 GLY CA C 13 44.820 0.064 . 1 . . . . 51 GLY CA . 18529 1
298 . 1 1 51 51 GLY N N 15 103.364 0.074 . 1 . . . . 51 GLY N . 18529 1
299 . 1 1 52 52 GLU H H 1 7.644 0.006 . 1 . . . . 52 GLU H . 18529 1
300 . 1 1 52 52 GLU HA H 1 4.693 0.000 . 1 . . . . 52 GLU HA . 18529 1
301 . 1 1 52 52 GLU HB2 H 1 1.842 0.000 . 2 . . . . 52 GLU HB2 . 18529 1
302 . 1 1 52 52 GLU HB3 H 1 2.051 0.000 . 2 . . . . 52 GLU HB3 . 18529 1
303 . 1 1 52 52 GLU C C 13 175.625 0.009 . 1 . . . . 52 GLU C . 18529 1
304 . 1 1 52 52 GLU CA C 13 54.357 0.058 . 1 . . . . 52 GLU CA . 18529 1
305 . 1 1 52 52 GLU CB C 13 31.059 0.010 . 1 . . . . 52 GLU CB . 18529 1
306 . 1 1 52 52 GLU N N 15 122.556 0.095 . 1 . . . . 52 GLU N . 18529 1
307 . 1 1 53 53 THR H H 1 8.887 0.007 . 1 . . . . 53 THR H . 18529 1
308 . 1 1 53 53 THR HA H 1 4.075 0.012 . 1 . . . . 53 THR HA . 18529 1
309 . 1 1 53 53 THR HB H 1 4.049 0.033 . 1 . . . . 53 THR HB . 18529 1
310 . 1 1 53 53 THR C C 13 173.588 0.013 . 1 . . . . 53 THR C . 18529 1
311 . 1 1 53 53 THR CA C 13 63.143 0.190 . 1 . . . . 53 THR CA . 18529 1
312 . 1 1 53 53 THR CB C 13 67.983 0.074 . 1 . . . . 53 THR CB . 18529 1
313 . 1 1 53 53 THR N N 15 125.766 0.015 . 1 . . . . 53 THR N . 18529 1
314 . 1 1 54 54 CYS H H 1 9.348 0.004 . 1 . . . . 54 CYS H . 18529 1
315 . 1 1 54 54 CYS HA H 1 5.113 0.000 . 1 . . . . 54 CYS HA . 18529 1
316 . 1 1 54 54 CYS HB2 H 1 2.789 0.000 . 2 . . . . 54 CYS HB2 . 18529 1
317 . 1 1 54 54 CYS HB3 H 1 3.002 0.000 . 2 . . . . 54 CYS HB3 . 18529 1
318 . 1 1 54 54 CYS C C 13 171.103 0.010 . 1 . . . . 54 CYS C . 18529 1
319 . 1 1 54 54 CYS CA C 13 55.957 0.036 . 1 . . . . 54 CYS CA . 18529 1
320 . 1 1 54 54 CYS CB C 13 30.893 0.038 . 1 . . . . 54 CYS CB . 18529 1
321 . 1 1 54 54 CYS N N 15 124.300 0.024 . 1 . . . . 54 CYS N . 18529 1
322 . 1 1 55 55 LEU H H 1 8.761 0.003 . 1 . . . . 55 LEU H . 18529 1
323 . 1 1 55 55 LEU HA H 1 4.948 0.000 . 1 . . . . 55 LEU HA . 18529 1
324 . 1 1 55 55 LEU HB2 H 1 1.468 0.000 . 2 . . . . 55 LEU HB2 . 18529 1
325 . 1 1 55 55 LEU HB3 H 1 1.614 0.000 . 2 . . . . 55 LEU HB3 . 18529 1
326 . 1 1 55 55 LEU C C 13 174.993 0.014 . 1 . . . . 55 LEU C . 18529 1
327 . 1 1 55 55 LEU CA C 13 53.025 0.033 . 1 . . . . 55 LEU CA . 18529 1
328 . 1 1 55 55 LEU CB C 13 43.223 0.020 . 1 . . . . 55 LEU CB . 18529 1
329 . 1 1 55 55 LEU N N 15 122.799 0.102 . 1 . . . . 55 LEU N . 18529 1
330 . 1 1 56 56 LEU H H 1 8.999 0.005 . 1 . . . . 56 LEU H . 18529 1
331 . 1 1 56 56 LEU C C 13 174.329 0.020 . 1 . . . . 56 LEU C . 18529 1
332 . 1 1 56 56 LEU CA C 13 53.144 0.074 . 1 . . . . 56 LEU CA . 18529 1
333 . 1 1 56 56 LEU CB C 13 41.079 0.016 . 1 . . . . 56 LEU CB . 18529 1
334 . 1 1 56 56 LEU N N 15 123.798 0.032 . 1 . . . . 56 LEU N . 18529 1
335 . 1 1 57 57 ASP H H 1 8.703 0.002 . 1 . . . . 57 ASP H . 18529 1
336 . 1 1 57 57 ASP HA H 1 5.155 0.000 . 1 . . . . 57 ASP HA . 18529 1
337 . 1 1 57 57 ASP HB2 H 1 2.262 0.000 . 2 . . . . 57 ASP HB2 . 18529 1
338 . 1 1 57 57 ASP HB3 H 1 2.904 0.000 . 2 . . . . 57 ASP HB3 . 18529 1
339 . 1 1 57 57 ASP C C 13 174.951 0.021 . 1 . . . . 57 ASP C . 18529 1
340 . 1 1 57 57 ASP CA C 13 52.758 0.106 . 1 . . . . 57 ASP CA . 18529 1
341 . 1 1 57 57 ASP CB C 13 41.766 0.068 . 1 . . . . 57 ASP CB . 18529 1
342 . 1 1 57 57 ASP N N 15 126.013 0.007 . 1 . . . . 57 ASP N . 18529 1
343 . 1 1 58 58 ILE H H 1 9.169 0.006 . 1 . . . . 58 ILE H . 18529 1
344 . 1 1 58 58 ILE C C 13 175.054 0.040 . 1 . . . . 58 ILE C . 18529 1
345 . 1 1 58 58 ILE CA C 13 59.726 0.046 . 1 . . . . 58 ILE CA . 18529 1
346 . 1 1 58 58 ILE CB C 13 40.769 0.119 . 1 . . . . 58 ILE CB . 18529 1
347 . 1 1 58 58 ILE N N 15 124.152 0.087 . 1 . . . . 58 ILE N . 18529 1
348 . 1 1 59 59 LEU H H 1 8.719 0.002 . 1 . . . . 59 LEU H . 18529 1
349 . 1 1 59 59 LEU C C 13 173.705 0.017 . 1 . . . . 59 LEU C . 18529 1
350 . 1 1 59 59 LEU CA C 13 53.629 0.028 . 1 . . . . 59 LEU CA . 18529 1
351 . 1 1 59 59 LEU CB C 13 41.695 0.059 . 1 . . . . 59 LEU CB . 18529 1
352 . 1 1 59 59 LEU N N 15 127.880 0.008 . 1 . . . . 59 LEU N . 18529 1
353 . 1 1 60 60 ASP H H 1 8.425 0.002 . 1 . . . . 60 ASP H . 18529 1
354 . 1 1 60 60 ASP C C 13 175.503 0.003 . 1 . . . . 60 ASP C . 18529 1
355 . 1 1 60 60 ASP CA C 13 52.773 0.058 . 1 . . . . 60 ASP CA . 18529 1
356 . 1 1 60 60 ASP CB C 13 40.863 0.181 . 1 . . . . 60 ASP CB . 18529 1
357 . 1 1 60 60 ASP N N 15 129.499 0.011 . 1 . . . . 60 ASP N . 18529 1
358 . 1 1 61 61 THR H H 1 6.734 0.002 . 1 . . . . 61 THR H . 18529 1
359 . 1 1 61 61 THR HA H 1 4.665 0.000 . 1 . . . . 61 THR HA . 18529 1
360 . 1 1 61 61 THR HB H 1 4.287 0.000 . 1 . . . . 61 THR HB . 18529 1
361 . 1 1 61 61 THR C C 13 173.906 0.012 . 1 . . . . 61 THR C . 18529 1
362 . 1 1 61 61 THR CA C 13 61.194 0.140 . 1 . . . . 61 THR CA . 18529 1
363 . 1 1 61 61 THR CB C 13 71.320 0.106 . 1 . . . . 61 THR CB . 18529 1
364 . 1 1 61 61 THR N N 15 110.541 0.009 . 1 . . . . 61 THR N . 18529 1
365 . 1 1 62 62 ALA H H 1 9.093 0.002 . 1 . . . . 62 ALA H . 18529 1
366 . 1 1 62 62 ALA HA H 1 4.832 0.000 . 1 . . . . 62 ALA HA . 18529 1
367 . 1 1 62 62 ALA HB1 H 1 1.371 0.000 . 1 . . . . 62 ALA HB1 . 18529 1
368 . 1 1 62 62 ALA HB2 H 1 1.371 0.000 . 1 . . . . 62 ALA HB2 . 18529 1
369 . 1 1 62 62 ALA HB3 H 1 1.371 0.000 . 1 . . . . 62 ALA HB3 . 18529 1
370 . 1 1 62 62 ALA C C 13 178.106 0.011 . 1 . . . . 62 ALA C . 18529 1
371 . 1 1 62 62 ALA CA C 13 51.268 0.057 . 1 . . . . 62 ALA CA . 18529 1
372 . 1 1 62 62 ALA CB C 13 20.010 0.007 . 1 . . . . 62 ALA CB . 18529 1
373 . 1 1 62 62 ALA N N 15 121.729 0.007 . 1 . . . . 62 ALA N . 18529 1
374 . 1 1 63 63 GLY H H 1 8.227 0.012 . 1 . . . . 63 GLY H . 18529 1
375 . 1 1 63 63 GLY C C 13 175.024 0.019 . 1 . . . . 63 GLY C . 18529 1
376 . 1 1 63 63 GLY CA C 13 45.747 0.065 . 1 . . . . 63 GLY CA . 18529 1
377 . 1 1 63 63 GLY N N 15 108.344 0.040 . 1 . . . . 63 GLY N . 18529 1
378 . 1 1 64 64 GLN H H 1 8.548 0.005 . 1 . . . . 64 GLN H . 18529 1
379 . 1 1 64 64 GLN HA H 1 4.409 0.000 . 1 . . . . 64 GLN HA . 18529 1
380 . 1 1 64 64 GLN HB2 H 1 2.094 0.000 . 2 . . . . 64 GLN HB2 . 18529 1
381 . 1 1 64 64 GLN HB3 H 1 2.296 0.000 . 2 . . . . 64 GLN HB3 . 18529 1
382 . 1 1 64 64 GLN C C 13 176.604 0.186 . 1 . . . . 64 GLN C . 18529 1
383 . 1 1 64 64 GLN CA C 13 55.761 0.033 . 1 . . . . 64 GLN CA . 18529 1
384 . 1 1 64 64 GLN CB C 13 28.509 0.024 . 1 . . . . 64 GLN CB . 18529 1
385 . 1 1 64 64 GLN N N 15 119.526 0.082 . 1 . . . . 64 GLN N . 18529 1
386 . 1 1 65 65 GLU H H 1 8.688 0.013 . 1 . . . . 65 GLU H . 18529 1
387 . 1 1 65 65 GLU HA H 1 4.236 0.000 . 1 . . . . 65 GLU HA . 18529 1
388 . 1 1 65 65 GLU HB2 H 1 2.006 0.000 . 2 . . . . 65 GLU HB2 . 18529 1
389 . 1 1 65 65 GLU HB3 H 1 2.129 0.000 . 2 . . . . 65 GLU HB3 . 18529 1
390 . 1 1 65 65 GLU C C 13 176.897 0.074 . 1 . . . . 65 GLU C . 18529 1
391 . 1 1 65 65 GLU CA C 13 57.211 0.020 . 1 . . . . 65 GLU CA . 18529 1
392 . 1 1 65 65 GLU CB C 13 28.855 0.039 . 1 . . . . 65 GLU CB . 18529 1
393 . 1 1 65 65 GLU N N 15 120.944 0.053 . 1 . . . . 65 GLU N . 18529 1
394 . 1 1 66 66 GLU H H 1 8.251 0.013 . 1 . . . . 66 GLU H . 18529 1
395 . 1 1 66 66 GLU HA H 1 4.249 0.000 . 1 . . . . 66 GLU HA . 18529 1
396 . 1 1 66 66 GLU HB2 H 1 1.937 0.000 . 2 . . . . 66 GLU HB2 . 18529 1
397 . 1 1 66 66 GLU HB3 H 1 1.954 0.000 . 2 . . . . 66 GLU HB3 . 18529 1
398 . 1 1 66 66 GLU C C 13 175.939 0.019 . 1 . . . . 66 GLU C . 18529 1
399 . 1 1 66 66 GLU CA C 13 56.171 0.074 . 1 . . . . 66 GLU CA . 18529 1
400 . 1 1 66 66 GLU CB C 13 29.611 0.115 . 1 . . . . 66 GLU CB . 18529 1
401 . 1 1 66 66 GLU N N 15 120.381 0.082 . 1 . . . . 66 GLU N . 18529 1
402 . 1 1 67 67 TYR H H 1 8.252 0.003 . 1 . . . . 67 TYR H . 18529 1
403 . 1 1 67 67 TYR HA H 1 4.562 0.000 . 1 . . . . 67 TYR HA . 18529 1
404 . 1 1 67 67 TYR HB2 H 1 3.822 0.000 . 2 . . . . 67 TYR HB2 . 18529 1
405 . 1 1 67 67 TYR HB3 H 1 3.962 0.000 . 2 . . . . 67 TYR HB3 . 18529 1
406 . 1 1 67 67 TYR C C 13 175.652 0.013 . 1 . . . . 67 TYR C . 18529 1
407 . 1 1 67 67 TYR CA C 13 57.842 0.033 . 1 . . . . 67 TYR CA . 18529 1
408 . 1 1 67 67 TYR CB C 13 37.650 0.018 . 1 . . . . 67 TYR CB . 18529 1
409 . 1 1 67 67 TYR N N 15 121.575 0.113 . 1 . . . . 67 TYR N . 18529 1
410 . 1 1 68 68 SER H H 1 7.838 0.003 . 1 . . . . 68 SER H . 18529 1
411 . 1 1 68 68 SER C C 13 174.247 0.000 . 1 . . . . 68 SER C . 18529 1
412 . 1 1 68 68 SER CA C 13 56.453 0.013 . 1 . . . . 68 SER CA . 18529 1
413 . 1 1 68 68 SER CB C 13 63.404 0.000 . 1 . . . . 68 SER CB . 18529 1
414 . 1 1 68 68 SER N N 15 120.296 0.112 . 1 . . . . 68 SER N . 18529 1
415 . 1 1 69 69 ALA H H 1 8.213 0.005 . 1 . . . . 69 ALA H . 18529 1
416 . 1 1 69 69 ALA HA H 1 4.166 0.000 . 1 . . . . 69 ALA HA . 18529 1
417 . 1 1 69 69 ALA HB1 H 1 1.512 0.000 . 1 . . . . 69 ALA HB1 . 18529 1
418 . 1 1 69 69 ALA HB2 H 1 1.512 0.000 . 1 . . . . 69 ALA HB2 . 18529 1
419 . 1 1 69 69 ALA HB3 H 1 1.512 0.000 . 1 . . . . 69 ALA HB3 . 18529 1
420 . 1 1 69 69 ALA C C 13 180.171 0.042 . 1 . . . . 69 ALA C . 18529 1
421 . 1 1 69 69 ALA CA C 13 54.876 0.006 . 1 . . . . 69 ALA CA . 18529 1
422 . 1 1 69 69 ALA CB C 13 17.455 0.031 . 1 . . . . 69 ALA CB . 18529 1
423 . 1 1 69 69 ALA N N 15 121.869 0.011 . 1 . . . . 69 ALA N . 18529 1
424 . 1 1 70 70 MET H H 1 8.213 0.004 . 1 . . . . 70 MET H . 18529 1
425 . 1 1 70 70 MET C C 13 177.605 0.015 . 1 . . . . 70 MET C . 18529 1
426 . 1 1 70 70 MET CA C 13 57.374 0.041 . 1 . . . . 70 MET CA . 18529 1
427 . 1 1 70 70 MET CB C 13 31.774 0.004 . 1 . . . . 70 MET CB . 18529 1
428 . 1 1 70 70 MET N N 15 118.171 0.083 . 1 . . . . 70 MET N . 18529 1
429 . 1 1 71 71 ARG H H 1 7.824 0.000 . 1 . . . . 71 ARG H . 18529 1
430 . 1 1 71 71 ARG HA H 1 3.812 0.000 . 1 . . . . 71 ARG HA . 18529 1
431 . 1 1 71 71 ARG HB2 H 1 1.834 0.000 . 2 . . . . 71 ARG HB2 . 18529 1
432 . 1 1 71 71 ARG HB3 H 1 1.828 0.000 . 2 . . . . 71 ARG HB3 . 18529 1
433 . 1 1 71 71 ARG C C 13 178.005 0.015 . 1 . . . . 71 ARG C . 18529 1
434 . 1 1 71 71 ARG CA C 13 58.595 0.024 . 1 . . . . 71 ARG CA . 18529 1
435 . 1 1 71 71 ARG CB C 13 28.762 0.018 . 1 . . . . 71 ARG CB . 18529 1
436 . 1 1 71 71 ARG N N 15 121.277 0.027 . 1 . . . . 71 ARG N . 18529 1
437 . 1 1 72 72 ASP H H 1 8.075 0.002 . 1 . . . . 72 ASP H . 18529 1
438 . 1 1 72 72 ASP HA H 1 4.840 0.000 . 1 . . . . 72 ASP HA . 18529 1
439 . 1 1 72 72 ASP HB2 H 1 2.718 0.000 . 2 . . . . 72 ASP HB2 . 18529 1
440 . 1 1 72 72 ASP HB3 H 1 2.801 0.000 . 2 . . . . 72 ASP HB3 . 18529 1
441 . 1 1 72 72 ASP C C 13 178.057 0.053 . 1 . . . . 72 ASP C . 18529 1
442 . 1 1 72 72 ASP CA C 13 57.199 0.017 . 1 . . . . 72 ASP CA . 18529 1
443 . 1 1 72 72 ASP CB C 13 40.435 0.003 . 1 . . . . 72 ASP CB . 18529 1
444 . 1 1 72 72 ASP N N 15 118.843 0.049 . 1 . . . . 72 ASP N . 18529 1
445 . 1 1 73 73 GLN H H 1 7.797 0.006 . 1 . . . . 73 GLN H . 18529 1
446 . 1 1 73 73 GLN HA H 1 4.091 0.000 . 1 . . . . 73 GLN HA . 18529 1
447 . 1 1 73 73 GLN HB2 H 1 2.206 0.000 . 2 . . . . 73 GLN HB2 . 18529 1
448 . 1 1 73 73 GLN HB3 H 1 2.215 0.000 . 2 . . . . 73 GLN HB3 . 18529 1
449 . 1 1 73 73 GLN C C 13 179.502 0.013 . 1 . . . . 73 GLN C . 18529 1
450 . 1 1 73 73 GLN CA C 13 58.675 0.041 . 1 . . . . 73 GLN CA . 18529 1
451 . 1 1 73 73 GLN CB C 13 27.460 0.043 . 1 . . . . 73 GLN CB . 18529 1
452 . 1 1 73 73 GLN N N 15 117.872 0.068 . 1 . . . . 73 GLN N . 18529 1
453 . 1 1 74 74 TYR H H 1 8.222 0.004 . 1 . . . . 74 TYR H . 18529 1
454 . 1 1 74 74 TYR C C 13 178.530 0.011 . 1 . . . . 74 TYR C . 18529 1
455 . 1 1 74 74 TYR CA C 13 60.648 0.059 . 1 . . . . 74 TYR CA . 18529 1
456 . 1 1 74 74 TYR CB C 13 37.226 0.017 . 1 . . . . 74 TYR CB . 18529 1
457 . 1 1 74 74 TYR N N 15 120.296 0.048 . 1 . . . . 74 TYR N . 18529 1
458 . 1 1 75 75 MET H H 1 8.498 0.002 . 1 . . . . 75 MET H . 18529 1
459 . 1 1 75 75 MET C C 13 177.088 0.015 . 1 . . . . 75 MET C . 18529 1
460 . 1 1 75 75 MET CA C 13 57.935 0.018 . 1 . . . . 75 MET CA . 18529 1
461 . 1 1 75 75 MET CB C 13 30.786 0.010 . 1 . . . . 75 MET CB . 18529 1
462 . 1 1 75 75 MET N N 15 119.057 0.008 . 1 . . . . 75 MET N . 18529 1
463 . 1 1 76 76 ARG H H 1 7.912 0.002 . 1 . . . . 76 ARG H . 18529 1
464 . 1 1 76 76 ARG HB2 H 1 1.953 0.000 . 2 . . . . 76 ARG HB2 . 18529 1
465 . 1 1 76 76 ARG HB3 H 1 1.964 0.006 . 2 . . . . 76 ARG HB3 . 18529 1
466 . 1 1 76 76 ARG C C 13 179.071 0.004 . 1 . . . . 76 ARG C . 18529 1
467 . 1 1 76 76 ARG CA C 13 59.071 0.045 . 1 . . . . 76 ARG CA . 18529 1
468 . 1 1 76 76 ARG CB C 13 29.791 0.142 . 1 . . . . 76 ARG CB . 18529 1
469 . 1 1 76 76 ARG N N 15 115.755 0.014 . 1 . . . . 76 ARG N . 18529 1
470 . 1 1 77 77 THR H H 1 7.862 0.002 . 1 . . . . 77 THR H . 18529 1
471 . 1 1 77 77 THR HA H 1 4.293 0.000 . 1 . . . . 77 THR HA . 18529 1
472 . 1 1 77 77 THR HB H 1 4.401 0.000 . 1 . . . . 77 THR HB . 18529 1
473 . 1 1 77 77 THR C C 13 175.562 0.017 . 1 . . . . 77 THR C . 18529 1
474 . 1 1 77 77 THR CA C 13 61.944 0.040 . 1 . . . . 77 THR CA . 18529 1
475 . 1 1 77 77 THR CB C 13 69.593 0.026 . 1 . . . . 77 THR CB . 18529 1
476 . 1 1 77 77 THR N N 15 108.213 0.063 . 1 . . . . 77 THR N . 18529 1
477 . 1 1 78 78 GLY H H 1 7.922 0.007 . 1 . . . . 78 GLY H . 18529 1
478 . 1 1 78 78 GLY HA2 H 1 3.409 0.006 . 2 . . . . 78 GLY HA2 . 18529 1
479 . 1 1 78 78 GLY HA3 H 1 3.566 0.011 . 2 . . . . 78 GLY HA3 . 18529 1
480 . 1 1 78 78 GLY C C 13 172.821 0.012 . 1 . . . . 78 GLY C . 18529 1
481 . 1 1 78 78 GLY CA C 13 45.785 0.066 . 1 . . . . 78 GLY CA . 18529 1
482 . 1 1 78 78 GLY N N 15 111.556 0.076 . 1 . . . . 78 GLY N . 18529 1
483 . 1 1 79 79 GLU H H 1 8.977 0.007 . 1 . . . . 79 GLU H . 18529 1
484 . 1 1 79 79 GLU HA H 1 4.509 0.007 . 1 . . . . 79 GLU HA . 18529 1
485 . 1 1 79 79 GLU HB2 H 1 2.225 0.000 . 2 . . . . 79 GLU HB2 . 18529 1
486 . 1 1 79 79 GLU HB3 H 1 2.346 0.000 . 2 . . . . 79 GLU HB3 . 18529 1
487 . 1 1 79 79 GLU C C 13 176.472 0.033 . 1 . . . . 79 GLU C . 18529 1
488 . 1 1 79 79 GLU CA C 13 56.358 0.059 . 1 . . . . 79 GLU CA . 18529 1
489 . 1 1 79 79 GLU CB C 13 31.454 0.016 . 1 . . . . 79 GLU CB . 18529 1
490 . 1 1 79 79 GLU N N 15 122.703 0.049 . 1 . . . . 79 GLU N . 18529 1
491 . 1 1 80 80 GLY H H 1 7.114 0.006 . 1 . . . . 80 GLY H . 18529 1
492 . 1 1 80 80 GLY HA2 H 1 3.222 0.000 . 2 . . . . 80 GLY HA2 . 18529 1
493 . 1 1 80 80 GLY HA3 H 1 3.205 0.007 . 2 . . . . 80 GLY HA3 . 18529 1
494 . 1 1 80 80 GLY C C 13 170.638 0.011 . 1 . . . . 80 GLY C . 18529 1
495 . 1 1 80 80 GLY CA C 13 45.073 0.033 . 1 . . . . 80 GLY CA . 18529 1
496 . 1 1 80 80 GLY N N 15 101.171 0.035 . 1 . . . . 80 GLY N . 18529 1
497 . 1 1 81 81 PHE H H 1 8.182 0.009 . 1 . . . . 81 PHE H . 18529 1
498 . 1 1 81 81 PHE HA H 1 5.456 0.006 . 1 . . . . 81 PHE HA . 18529 1
499 . 1 1 81 81 PHE HB2 H 1 2.816 0.000 . 2 . . . . 81 PHE HB2 . 18529 1
500 . 1 1 81 81 PHE HB3 H 1 2.800 0.000 . 2 . . . . 81 PHE HB3 . 18529 1
501 . 1 1 81 81 PHE C C 13 173.647 0.024 . 1 . . . . 81 PHE C . 18529 1
502 . 1 1 81 81 PHE CA C 13 56.336 0.120 . 1 . . . . 81 PHE CA . 18529 1
503 . 1 1 81 81 PHE CB C 13 42.119 0.064 . 1 . . . . 81 PHE CB . 18529 1
504 . 1 1 81 81 PHE N N 15 121.853 0.108 . 1 . . . . 81 PHE N . 18529 1
505 . 1 1 82 82 LEU H H 1 9.165 0.002 . 1 . . . . 82 LEU H . 18529 1
506 . 1 1 82 82 LEU HB2 H 1 1.217 0.000 . 2 . . . . 82 LEU HB2 . 18529 1
507 . 1 1 82 82 LEU HB3 H 1 1.642 0.000 . 2 . . . . 82 LEU HB3 . 18529 1
508 . 1 1 82 82 LEU C C 13 174.718 0.029 . 1 . . . . 82 LEU C . 18529 1
509 . 1 1 82 82 LEU CA C 13 53.480 0.114 . 1 . . . . 82 LEU CA . 18529 1
510 . 1 1 82 82 LEU CG C 13 25.939 0.000 . 1 . . . . 82 LEU CG . 18529 1
511 . 1 1 82 82 LEU N N 15 126.554 0.040 . 1 . . . . 82 LEU N . 18529 1
512 . 1 1 83 83 CYS H H 1 8.682 0.003 . 1 . . . . 83 CYS H . 18529 1
513 . 1 1 83 83 CYS HA H 1 3.002 0.000 . 1 . . . . 83 CYS HA . 18529 1
514 . 1 1 83 83 CYS HB2 H 1 2.704 0.000 . 2 . . . . 83 CYS HB2 . 18529 1
515 . 1 1 83 83 CYS HB3 H 1 2.690 0.000 . 2 . . . . 83 CYS HB3 . 18529 1
516 . 1 1 83 83 CYS C C 13 172.794 0.025 . 1 . . . . 83 CYS C . 18529 1
517 . 1 1 83 83 CYS CA C 13 57.184 0.030 . 1 . . . . 83 CYS CA . 18529 1
518 . 1 1 83 83 CYS CB C 13 27.070 0.015 . 1 . . . . 83 CYS CB . 18529 1
519 . 1 1 83 83 CYS N N 15 124.626 0.029 . 1 . . . . 83 CYS N . 18529 1
520 . 1 1 84 84 VAL H H 1 8.940 0.007 . 1 . . . . 84 VAL H . 18529 1
521 . 1 1 84 84 VAL HA H 1 5.073 0.000 . 1 . . . . 84 VAL HA . 18529 1
522 . 1 1 84 84 VAL HB H 1 1.837 0.000 . 1 . . . . 84 VAL HB . 18529 1
523 . 1 1 84 84 VAL C C 13 175.019 0.021 . 1 . . . . 84 VAL C . 18529 1
524 . 1 1 84 84 VAL CA C 13 60.912 0.033 . 1 . . . . 84 VAL CA . 18529 1
525 . 1 1 84 84 VAL CB C 13 32.447 0.023 . 1 . . . . 84 VAL CB . 18529 1
526 . 1 1 84 84 VAL N N 15 126.474 0.026 . 1 . . . . 84 VAL N . 18529 1
527 . 1 1 85 85 PHE H H 1 9.258 0.005 . 1 . . . . 85 PHE H . 18529 1
528 . 1 1 85 85 PHE HA H 1 5.031 0.000 . 1 . . . . 85 PHE HA . 18529 1
529 . 1 1 85 85 PHE HB2 H 1 2.921 0.000 . 2 . . . . 85 PHE HB2 . 18529 1
530 . 1 1 85 85 PHE HB3 H 1 2.940 0.000 . 2 . . . . 85 PHE HB3 . 18529 1
531 . 1 1 85 85 PHE C C 13 171.237 0.006 . 1 . . . . 85 PHE C . 18529 1
532 . 1 1 85 85 PHE CA C 13 54.800 0.043 . 1 . . . . 85 PHE CA . 18529 1
533 . 1 1 85 85 PHE CB C 13 39.970 0.035 . 1 . . . . 85 PHE CB . 18529 1
534 . 1 1 85 85 PHE N N 15 123.863 0.061 . 1 . . . . 85 PHE N . 18529 1
535 . 1 1 86 86 ALA H H 1 8.743 0.003 . 1 . . . . 86 ALA H . 18529 1
536 . 1 1 86 86 ALA HA H 1 5.083 0.000 . 1 . . . . 86 ALA HA . 18529 1
537 . 1 1 86 86 ALA HB1 H 1 1.518 0.000 . 1 . . . . 86 ALA HB1 . 18529 1
538 . 1 1 86 86 ALA HB2 H 1 1.518 0.000 . 1 . . . . 86 ALA HB2 . 18529 1
539 . 1 1 86 86 ALA HB3 H 1 1.518 0.000 . 1 . . . . 86 ALA HB3 . 18529 1
540 . 1 1 86 86 ALA C C 13 179.323 0.015 . 1 . . . . 86 ALA C . 18529 1
541 . 1 1 86 86 ALA CA C 13 49.329 0.112 . 1 . . . . 86 ALA CA . 18529 1
542 . 1 1 86 86 ALA CB C 13 20.782 0.022 . 1 . . . . 86 ALA CB . 18529 1
543 . 1 1 86 86 ALA N N 15 121.721 0.013 . 1 . . . . 86 ALA N . 18529 1
544 . 1 1 87 87 ILE H H 1 8.458 0.003 . 1 . . . . 87 ILE H . 18529 1
545 . 1 1 87 87 ILE C C 13 174.165 0.017 . 1 . . . . 87 ILE C . 18529 1
546 . 1 1 87 87 ILE CA C 13 62.862 0.038 . 1 . . . . 87 ILE CA . 18529 1
547 . 1 1 87 87 ILE CB C 13 37.446 0.000 . 1 . . . . 87 ILE CB . 18529 1
548 . 1 1 87 87 ILE N N 15 113.972 0.084 . 1 . . . . 87 ILE N . 18529 1
549 . 1 1 88 88 ASN H H 1 7.855 0.002 . 1 . . . . 88 ASN H . 18529 1
550 . 1 1 88 88 ASN HA H 1 3.982 0.014 . 1 . . . . 88 ASN HA . 18529 1
551 . 1 1 88 88 ASN HB2 H 1 2.453 0.004 . 2 . . . . 88 ASN HB2 . 18529 1
552 . 1 1 88 88 ASN HB3 H 1 2.439 0.005 . 2 . . . . 88 ASN HB3 . 18529 1
553 . 1 1 88 88 ASN C C 13 174.660 0.016 . 1 . . . . 88 ASN C . 18529 1
554 . 1 1 88 88 ASN CA C 13 51.733 0.094 . 1 . . . . 88 ASN CA . 18529 1
555 . 1 1 88 88 ASN CB C 13 37.508 0.135 . 1 . . . . 88 ASN CB . 18529 1
556 . 1 1 88 88 ASN N N 15 117.297 0.013 . 1 . . . . 88 ASN N . 18529 1
557 . 1 1 89 89 ASN H H 1 7.855 0.002 . 1 . . . . 89 ASN H . 18529 1
558 . 1 1 89 89 ASN HA H 1 4.516 0.022 . 1 . . . . 89 ASN HA . 18529 1
559 . 1 1 89 89 ASN HB2 H 1 2.703 0.000 . 2 . . . . 89 ASN HB2 . 18529 1
560 . 1 1 89 89 ASN HB3 H 1 2.694 0.012 . 2 . . . . 89 ASN HB3 . 18529 1
561 . 1 1 89 89 ASN C C 13 174.950 0.002 . 1 . . . . 89 ASN C . 18529 1
562 . 1 1 89 89 ASN CA C 13 52.345 0.159 . 1 . . . . 89 ASN CA . 18529 1
563 . 1 1 89 89 ASN CB C 13 40.318 0.191 . 1 . . . . 89 ASN CB . 18529 1
564 . 1 1 89 89 ASN N N 15 119.665 0.077 . 1 . . . . 89 ASN N . 18529 1
565 . 1 1 90 90 THR H H 1 8.674 0.009 . 1 . . . . 90 THR H . 18529 1
566 . 1 1 90 90 THR HA H 1 3.873 0.019 . 1 . . . . 90 THR HA . 18529 1
567 . 1 1 90 90 THR HB H 1 4.156 0.041 . 1 . . . . 90 THR HB . 18529 1
568 . 1 1 90 90 THR C C 13 176.191 0.066 . 1 . . . . 90 THR C . 18529 1
569 . 1 1 90 90 THR CA C 13 66.211 0.164 . 1 . . . . 90 THR CA . 18529 1
570 . 1 1 90 90 THR CB C 13 67.910 0.064 . 1 . . . . 90 THR CB . 18529 1
571 . 1 1 90 90 THR N N 15 121.645 0.081 . 1 . . . . 90 THR N . 18529 1
572 . 1 1 91 91 LYS H H 1 8.383 0.010 . 1 . . . . 91 LYS H . 18529 1
573 . 1 1 91 91 LYS HA H 1 2.900 0.000 . 1 . . . . 91 LYS HA . 18529 1
574 . 1 1 91 91 LYS HB2 H 1 1.959 0.000 . 2 . . . . 91 LYS HB2 . 18529 1
575 . 1 1 91 91 LYS HB3 H 1 2.071 0.000 . 2 . . . . 91 LYS HB3 . 18529 1
576 . 1 1 91 91 LYS C C 13 178.136 0.009 . 1 . . . . 91 LYS C . 18529 1
577 . 1 1 91 91 LYS CA C 13 58.911 0.066 . 1 . . . . 91 LYS CA . 18529 1
578 . 1 1 91 91 LYS CB C 13 30.449 0.010 . 1 . . . . 91 LYS CB . 18529 1
579 . 1 1 91 91 LYS N N 15 124.449 0.074 . 1 . . . . 91 LYS N . 18529 1
580 . 1 1 92 92 SER H H 1 8.049 0.002 . 1 . . . . 92 SER H . 18529 1
581 . 1 1 92 92 SER HA H 1 3.677 0.001 . 1 . . . . 92 SER HA . 18529 1
582 . 1 1 92 92 SER HB2 H 1 4.157 0.000 . 2 . . . . 92 SER HB2 . 18529 1
583 . 1 1 92 92 SER HB3 H 1 4.269 0.000 . 2 . . . . 92 SER HB3 . 18529 1
584 . 1 1 92 92 SER C C 13 175.801 0.000 . 1 . . . . 92 SER C . 18529 1
585 . 1 1 92 92 SER CA C 13 61.353 0.180 . 1 . . . . 92 SER CA . 18529 1
586 . 1 1 92 92 SER CB C 13 62.987 0.012 . 1 . . . . 92 SER CB . 18529 1
587 . 1 1 92 92 SER N N 15 114.671 0.042 . 1 . . . . 92 SER N . 18529 1
588 . 1 1 93 93 PHE H H 1 7.376 0.002 . 1 . . . . 93 PHE H . 18529 1
589 . 1 1 93 93 PHE HA H 1 4.512 0.011 . 1 . . . . 93 PHE HA . 18529 1
590 . 1 1 93 93 PHE C C 13 177.309 0.013 . 1 . . . . 93 PHE C . 18529 1
591 . 1 1 93 93 PHE CA C 13 59.414 0.019 . 1 . . . . 93 PHE CA . 18529 1
592 . 1 1 93 93 PHE CB C 13 39.399 0.011 . 1 . . . . 93 PHE CB . 18529 1
593 . 1 1 93 93 PHE N N 15 125.006 0.015 . 1 . . . . 93 PHE N . 18529 1
594 . 1 1 94 94 GLU H H 1 8.398 0.002 . 1 . . . . 94 GLU H . 18529 1
595 . 1 1 94 94 GLU HA H 1 3.815 0.000 . 1 . . . . 94 GLU HA . 18529 1
596 . 1 1 94 94 GLU HB2 H 1 2.122 0.000 . 2 . . . . 94 GLU HB2 . 18529 1
597 . 1 1 94 94 GLU HB3 H 1 2.298 0.000 . 2 . . . . 94 GLU HB3 . 18529 1
598 . 1 1 94 94 GLU C C 13 179.629 0.005 . 1 . . . . 94 GLU C . 18529 1
599 . 1 1 94 94 GLU CA C 13 58.657 0.048 . 1 . . . . 94 GLU CA . 18529 1
600 . 1 1 94 94 GLU CB C 13 28.345 0.009 . 1 . . . . 94 GLU CB . 18529 1
601 . 1 1 94 94 GLU N N 15 122.145 0.081 . 1 . . . . 94 GLU N . 18529 1
602 . 1 1 95 95 ASP H H 1 8.442 0.002 . 1 . . . . 95 ASP H . 18529 1
603 . 1 1 95 95 ASP HB2 H 1 2.923 0.000 . 2 . . . . 95 ASP HB2 . 18529 1
604 . 1 1 95 95 ASP HB3 H 1 2.950 0.000 . 2 . . . . 95 ASP HB3 . 18529 1
605 . 1 1 95 95 ASP C C 13 177.638 0.007 . 1 . . . . 95 ASP C . 18529 1
606 . 1 1 95 95 ASP CA C 13 55.719 0.044 . 1 . . . . 95 ASP CA . 18529 1
607 . 1 1 95 95 ASP CB C 13 40.632 0.011 . 1 . . . . 95 ASP CB . 18529 1
608 . 1 1 95 95 ASP N N 15 117.239 0.056 . 1 . . . . 95 ASP N . 18529 1
609 . 1 1 96 96 ILE H H 1 7.553 0.007 . 1 . . . . 96 ILE H . 18529 1
610 . 1 1 96 96 ILE C C 13 177.368 0.006 . 1 . . . . 96 ILE C . 18529 1
611 . 1 1 96 96 ILE CA C 13 62.190 0.018 . 1 . . . . 96 ILE CA . 18529 1
612 . 1 1 96 96 ILE CB C 13 33.519 0.013 . 1 . . . . 96 ILE CB . 18529 1
613 . 1 1 96 96 ILE N N 15 121.005 0.035 . 1 . . . . 96 ILE N . 18529 1
614 . 1 1 97 97 HIS H H 1 7.617 0.005 . 1 . . . . 97 HIS H . 18529 1
615 . 1 1 97 97 HIS HA H 1 4.230 0.000 . 1 . . . . 97 HIS HA . 18529 1
616 . 1 1 97 97 HIS HB2 H 1 2.935 0.000 . 2 . . . . 97 HIS HB2 . 18529 1
617 . 1 1 97 97 HIS HB3 H 1 3.167 0.000 . 2 . . . . 97 HIS HB3 . 18529 1
618 . 1 1 97 97 HIS C C 13 177.154 0.012 . 1 . . . . 97 HIS C . 18529 1
619 . 1 1 97 97 HIS CA C 13 59.638 0.038 . 1 . . . . 97 HIS CA . 18529 1
620 . 1 1 97 97 HIS CB C 13 30.130 0.005 . 1 . . . . 97 HIS CB . 18529 1
621 . 1 1 97 97 HIS N N 15 117.239 0.023 . 1 . . . . 97 HIS N . 18529 1
622 . 1 1 98 98 HIS H H 1 7.196 0.006 . 1 . . . . 98 HIS H . 18529 1
623 . 1 1 98 98 HIS HA H 1 4.231 0.000 . 1 . . . . 98 HIS HA . 18529 1
624 . 1 1 98 98 HIS HB2 H 1 3.031 0.000 . 2 . . . . 98 HIS HB2 . 18529 1
625 . 1 1 98 98 HIS HB3 H 1 3.013 0.000 . 2 . . . . 98 HIS HB3 . 18529 1
626 . 1 1 98 98 HIS C C 13 178.483 0.000 . 1 . . . . 98 HIS C . 18529 1
627 . 1 1 98 98 HIS CA C 13 58.361 0.043 . 1 . . . . 98 HIS CA . 18529 1
628 . 1 1 98 98 HIS CB C 13 28.948 0.052 . 1 . . . . 98 HIS CB . 18529 1
629 . 1 1 98 98 HIS N N 15 117.558 0.086 . 1 . . . . 98 HIS N . 18529 1
630 . 1 1 99 99 TYR H H 1 7.617 0.003 . 1 . . . . 99 TYR H . 18529 1
631 . 1 1 99 99 TYR HB2 H 1 1.769 0.009 . 2 . . . . 99 TYR HB2 . 18529 1
632 . 1 1 99 99 TYR HB3 H 1 1.808 0.000 . 2 . . . . 99 TYR HB3 . 18529 1
633 . 1 1 99 99 TYR C C 13 177.866 0.029 . 1 . . . . 99 TYR C . 18529 1
634 . 1 1 99 99 TYR CA C 13 62.638 0.026 . 1 . . . . 99 TYR CA . 18529 1
635 . 1 1 99 99 TYR CB C 13 36.932 0.125 . 1 . . . . 99 TYR CB . 18529 1
636 . 1 1 99 99 TYR N N 15 119.053 0.059 . 1 . . . . 99 TYR N . 18529 1
637 . 1 1 100 100 ARG H H 1 8.462 0.003 . 1 . . . . 100 ARG H . 18529 1
638 . 1 1 100 100 ARG HA H 1 4.208 0.000 . 1 . . . . 100 ARG HA . 18529 1
639 . 1 1 100 100 ARG HB2 H 1 1.986 0.000 . 2 . . . . 100 ARG HB2 . 18529 1
640 . 1 1 100 100 ARG HB3 H 1 2.036 0.000 . 2 . . . . 100 ARG HB3 . 18529 1
641 . 1 1 100 100 ARG C C 13 177.679 0.020 . 1 . . . . 100 ARG C . 18529 1
642 . 1 1 100 100 ARG CA C 13 59.461 0.014 . 1 . . . . 100 ARG CA . 18529 1
643 . 1 1 100 100 ARG CB C 13 27.866 0.025 . 1 . . . . 100 ARG CB . 18529 1
644 . 1 1 100 100 ARG N N 15 119.228 0.035 . 1 . . . . 100 ARG N . 18529 1
645 . 1 1 101 101 GLU H H 1 7.909 0.004 . 1 . . . . 101 GLU H . 18529 1
646 . 1 1 101 101 GLU HA H 1 3.771 0.001 . 1 . . . . 101 GLU HA . 18529 1
647 . 1 1 101 101 GLU HB2 H 1 1.986 0.000 . 2 . . . . 101 GLU HB2 . 18529 1
648 . 1 1 101 101 GLU HB3 H 1 1.982 0.000 . 2 . . . . 101 GLU HB3 . 18529 1
649 . 1 1 101 101 GLU C C 13 178.927 0.005 . 1 . . . . 101 GLU C . 18529 1
650 . 1 1 101 101 GLU CA C 13 58.560 0.086 . 1 . . . . 101 GLU CA . 18529 1
651 . 1 1 101 101 GLU CB C 13 28.283 0.034 . 1 . . . . 101 GLU CB . 18529 1
652 . 1 1 101 101 GLU N N 15 117.977 0.047 . 1 . . . . 101 GLU N . 18529 1
653 . 1 1 102 102 GLN H H 1 7.763 0.006 . 1 . . . . 102 GLN H . 18529 1
654 . 1 1 102 102 GLN HA H 1 3.896 0.000 . 1 . . . . 102 GLN HA . 18529 1
655 . 1 1 102 102 GLN HB2 H 1 2.032 0.000 . 2 . . . . 102 GLN HB2 . 18529 1
656 . 1 1 102 102 GLN HB3 H 1 2.058 0.000 . 2 . . . . 102 GLN HB3 . 18529 1
657 . 1 1 102 102 GLN C C 13 177.979 0.006 . 1 . . . . 102 GLN C . 18529 1
658 . 1 1 102 102 GLN CA C 13 58.454 0.012 . 1 . . . . 102 GLN CA . 18529 1
659 . 1 1 102 102 GLN CB C 13 27.619 0.043 . 1 . . . . 102 GLN CB . 18529 1
660 . 1 1 102 102 GLN N N 15 119.698 0.079 . 1 . . . . 102 GLN N . 18529 1
661 . 1 1 103 103 ILE H H 1 7.699 0.014 . 1 . . . . 103 ILE H . 18529 1
662 . 1 1 103 103 ILE HB H 1 1.596 0.000 . 1 . . . . 103 ILE HB . 18529 1
663 . 1 1 103 103 ILE C C 13 177.205 0.011 . 1 . . . . 103 ILE C . 18529 1
664 . 1 1 103 103 ILE CA C 13 64.777 0.065 . 1 . . . . 103 ILE CA . 18529 1
665 . 1 1 103 103 ILE CB C 13 36.960 0.001 . 1 . . . . 103 ILE CB . 18529 1
666 . 1 1 103 103 ILE N N 15 120.314 0.059 . 1 . . . . 103 ILE N . 18529 1
667 . 1 1 104 104 LYS H H 1 7.774 0.003 . 1 . . . . 104 LYS H . 18529 1
668 . 1 1 104 104 LYS HA H 1 3.950 0.000 . 1 . . . . 104 LYS HA . 18529 1
669 . 1 1 104 104 LYS HB2 H 1 1.777 0.000 . 2 . . . . 104 LYS HB2 . 18529 1
670 . 1 1 104 104 LYS HB3 H 1 1.704 0.000 . 2 . . . . 104 LYS HB3 . 18529 1
671 . 1 1 104 104 LYS C C 13 179.433 0.005 . 1 . . . . 104 LYS C . 18529 1
672 . 1 1 104 104 LYS CA C 13 59.157 0.043 . 1 . . . . 104 LYS CA . 18529 1
673 . 1 1 104 104 LYS CB C 13 31.199 0.009 . 1 . . . . 104 LYS CB . 18529 1
674 . 1 1 104 104 LYS N N 15 117.789 0.035 . 1 . . . . 104 LYS N . 18529 1
675 . 1 1 105 105 ARG H H 1 7.713 0.003 . 1 . . . . 105 ARG H . 18529 1
676 . 1 1 105 105 ARG HA H 1 4.103 0.000 . 1 . . . . 105 ARG HA . 18529 1
677 . 1 1 105 105 ARG HB2 H 1 1.894 0.000 . 2 . . . . 105 ARG HB2 . 18529 1
678 . 1 1 105 105 ARG HB3 H 1 1.921 0.000 . 2 . . . . 105 ARG HB3 . 18529 1
679 . 1 1 105 105 ARG C C 13 179.379 0.082 . 1 . . . . 105 ARG C . 18529 1
680 . 1 1 105 105 ARG CA C 13 58.515 0.064 . 1 . . . . 105 ARG CA . 18529 1
681 . 1 1 105 105 ARG CB C 13 29.144 0.013 . 1 . . . . 105 ARG CB . 18529 1
682 . 1 1 105 105 ARG N N 15 117.850 0.051 . 1 . . . . 105 ARG N . 18529 1
683 . 1 1 106 106 VAL H H 1 7.964 0.014 . 1 . . . . 106 VAL H . 18529 1
684 . 1 1 106 106 VAL C C 13 177.723 0.007 . 1 . . . . 106 VAL C . 18529 1
685 . 1 1 106 106 VAL CA C 13 64.568 0.058 . 1 . . . . 106 VAL CA . 18529 1
686 . 1 1 106 106 VAL CB C 13 30.860 0.023 . 1 . . . . 106 VAL CB . 18529 1
687 . 1 1 106 106 VAL N N 15 118.430 0.045 . 1 . . . . 106 VAL N . 18529 1
688 . 1 1 107 107 LYS H H 1 7.936 0.002 . 1 . . . . 107 LYS H . 18529 1
689 . 1 1 107 107 LYS HA H 1 4.273 0.000 . 1 . . . . 107 LYS HA . 18529 1
690 . 1 1 107 107 LYS HB2 H 1 1.794 0.000 . 2 . . . . 107 LYS HB2 . 18529 1
691 . 1 1 107 107 LYS HB3 H 1 1.815 0.000 . 2 . . . . 107 LYS HB3 . 18529 1
692 . 1 1 107 107 LYS C C 13 176.122 0.013 . 1 . . . . 107 LYS C . 18529 1
693 . 1 1 107 107 LYS CA C 13 54.508 0.033 . 1 . . . . 107 LYS CA . 18529 1
694 . 1 1 107 107 LYS CB C 13 30.290 0.039 . 1 . . . . 107 LYS CB . 18529 1
695 . 1 1 107 107 LYS N N 15 117.182 0.093 . 1 . . . . 107 LYS N . 18529 1
696 . 1 1 108 108 ASP H H 1 7.938 0.005 . 1 . . . . 108 ASP H . 18529 1
697 . 1 1 108 108 ASP HA H 1 3.123 0.000 . 1 . . . . 108 ASP HA . 18529 1
698 . 1 1 108 108 ASP HB2 H 1 2.352 0.000 . 2 . . . . 108 ASP HB2 . 18529 1
699 . 1 1 108 108 ASP HB3 H 1 2.376 0.005 . 2 . . . . 108 ASP HB3 . 18529 1
700 . 1 1 108 108 ASP C C 13 174.681 0.019 . 1 . . . . 108 ASP C . 18529 1
701 . 1 1 108 108 ASP CA C 13 54.297 0.051 . 1 . . . . 108 ASP CA . 18529 1
702 . 1 1 108 108 ASP CB C 13 39.342 0.010 . 1 . . . . 108 ASP CB . 18529 1
703 . 1 1 108 108 ASP N N 15 121.136 0.044 . 1 . . . . 108 ASP N . 18529 1
704 . 1 1 109 109 SER H H 1 7.515 0.002 . 1 . . . . 109 SER H . 18529 1
705 . 1 1 109 109 SER HA H 1 4.553 0.000 . 1 . . . . 109 SER HA . 18529 1
706 . 1 1 109 109 SER HB2 H 1 3.277 0.000 . 2 . . . . 109 SER HB2 . 18529 1
707 . 1 1 109 109 SER HB3 H 1 3.817 0.000 . 2 . . . . 109 SER HB3 . 18529 1
708 . 1 1 109 109 SER C C 13 173.363 0.009 . 1 . . . . 109 SER C . 18529 1
709 . 1 1 109 109 SER CA C 13 56.760 0.072 . 1 . . . . 109 SER CA . 18529 1
710 . 1 1 109 109 SER CB C 13 64.400 0.005 . 1 . . . . 109 SER CB . 18529 1
711 . 1 1 109 109 SER N N 15 109.651 0.076 . 1 . . . . 109 SER N . 18529 1
712 . 1 1 110 110 GLU H H 1 8.363 0.011 . 1 . . . . 110 GLU H . 18529 1
713 . 1 1 110 110 GLU HA H 1 4.285 0.000 . 1 . . . . 110 GLU HA . 18529 1
714 . 1 1 110 110 GLU HB2 H 1 1.899 0.000 . 2 . . . . 110 GLU HB2 . 18529 1
715 . 1 1 110 110 GLU HB3 H 1 2.178 0.000 . 2 . . . . 110 GLU HB3 . 18529 1
716 . 1 1 110 110 GLU C C 13 176.203 0.012 . 1 . . . . 110 GLU C . 18529 1
717 . 1 1 110 110 GLU CA C 13 56.023 0.090 . 1 . . . . 110 GLU CA . 18529 1
718 . 1 1 110 110 GLU CB C 13 29.729 0.067 . 1 . . . . 110 GLU CB . 18529 1
719 . 1 1 110 110 GLU N N 15 121.624 0.084 . 1 . . . . 110 GLU N . 18529 1
720 . 1 1 111 111 ASP H H 1 8.334 0.009 . 1 . . . . 111 ASP H . 18529 1
721 . 1 1 111 111 ASP HA H 1 4.868 0.000 . 1 . . . . 111 ASP HA . 18529 1
722 . 1 1 111 111 ASP HB2 H 1 2.541 0.000 . 2 . . . . 111 ASP HB2 . 18529 1
723 . 1 1 111 111 ASP HB3 H 1 2.758 0.000 . 2 . . . . 111 ASP HB3 . 18529 1
724 . 1 1 111 111 ASP C C 13 174.485 0.012 . 1 . . . . 111 ASP C . 18529 1
725 . 1 1 111 111 ASP CA C 13 52.894 0.046 . 1 . . . . 111 ASP CA . 18529 1
726 . 1 1 111 111 ASP CB C 13 40.587 0.003 . 1 . . . . 111 ASP CB . 18529 1
727 . 1 1 111 111 ASP N N 15 121.182 0.021 . 1 . . . . 111 ASP N . 18529 1
728 . 1 1 112 112 VAL H H 1 7.564 0.005 . 1 . . . . 112 VAL H . 18529 1
729 . 1 1 112 112 VAL C C 13 173.900 0.000 . 1 . . . . 112 VAL C . 18529 1
730 . 1 1 112 112 VAL CA C 13 58.622 0.001 . 1 . . . . 112 VAL CA . 18529 1
731 . 1 1 112 112 VAL CB C 13 33.933 0.000 . 1 . . . . 112 VAL CB . 18529 1
732 . 1 1 112 112 VAL N N 15 122.702 0.073 . 1 . . . . 112 VAL N . 18529 1
733 . 1 1 113 113 PRO HA H 1 4.523 0.000 . 1 . . . . 113 PRO HA . 18529 1
734 . 1 1 113 113 PRO HB2 H 1 3.121 0.000 . 2 . . . . 113 PRO HB2 . 18529 1
735 . 1 1 113 113 PRO HB3 H 1 3.138 0.000 . 2 . . . . 113 PRO HB3 . 18529 1
736 . 1 1 113 113 PRO C C 13 175.938 0.017 . 1 . . . . 113 PRO C . 18529 1
737 . 1 1 113 113 PRO CA C 13 63.555 0.022 . 1 . . . . 113 PRO CA . 18529 1
738 . 1 1 113 113 PRO CB C 13 31.255 0.005 . 1 . . . . 113 PRO CB . 18529 1
739 . 1 1 114 114 MET H H 1 8.147 0.007 . 1 . . . . 114 MET H . 18529 1
740 . 1 1 114 114 MET HA H 1 5.805 0.000 . 1 . . . . 114 MET HA . 18529 1
741 . 1 1 114 114 MET HB3 H 1 2.108 0.000 . 1 . . . . 114 MET HB3 . 18529 1
742 . 1 1 114 114 MET C C 13 173.756 0.028 . 1 . . . . 114 MET C . 18529 1
743 . 1 1 114 114 MET CA C 13 54.577 0.038 . 1 . . . . 114 MET CA . 18529 1
744 . 1 1 114 114 MET CB C 13 37.033 0.008 . 1 . . . . 114 MET CB . 18529 1
745 . 1 1 114 114 MET N N 15 123.142 0.051 . 1 . . . . 114 MET N . 18529 1
746 . 1 1 115 115 VAL H H 1 7.975 0.003 . 1 . . . . 115 VAL H . 18529 1
747 . 1 1 115 115 VAL HA H 1 4.367 0.000 . 1 . . . . 115 VAL HA . 18529 1
748 . 1 1 115 115 VAL HB H 1 1.779 0.000 . 1 . . . . 115 VAL HB . 18529 1
749 . 1 1 115 115 VAL C C 13 173.253 0.007 . 1 . . . . 115 VAL C . 18529 1
750 . 1 1 115 115 VAL CA C 13 60.436 0.033 . 1 . . . . 115 VAL CA . 18529 1
751 . 1 1 115 115 VAL CB C 13 36.205 0.120 . 1 . . . . 115 VAL CB . 18529 1
752 . 1 1 115 115 VAL N N 15 117.797 0.106 . 1 . . . . 115 VAL N . 18529 1
753 . 1 1 116 116 LEU H H 1 8.903 0.002 . 1 . . . . 116 LEU H . 18529 1
754 . 1 1 116 116 LEU HB2 H 1 1.483 0.000 . 2 . . . . 116 LEU HB2 . 18529 1
755 . 1 1 116 116 LEU HB3 H 1 1.481 0.000 . 2 . . . . 116 LEU HB3 . 18529 1
756 . 1 1 116 116 LEU C C 13 173.640 0.074 . 1 . . . . 116 LEU C . 18529 1
757 . 1 1 116 116 LEU CA C 13 53.395 0.024 . 1 . . . . 116 LEU CA . 18529 1
758 . 1 1 116 116 LEU CB C 13 42.926 0.006 . 1 . . . . 116 LEU CB . 18529 1
759 . 1 1 116 116 LEU N N 15 128.885 0.019 . 1 . . . . 116 LEU N . 18529 1
760 . 1 1 117 117 VAL H H 1 9.177 0.005 . 1 . . . . 117 VAL H . 18529 1
761 . 1 1 117 117 VAL HA H 1 5.069 0.000 . 1 . . . . 117 VAL HA . 18529 1
762 . 1 1 117 117 VAL C C 13 173.873 0.021 . 1 . . . . 117 VAL C . 18529 1
763 . 1 1 117 117 VAL CA C 13 59.767 0.036 . 1 . . . . 117 VAL CA . 18529 1
764 . 1 1 117 117 VAL CB C 13 34.043 0.029 . 1 . . . . 117 VAL CB . 18529 1
765 . 1 1 117 117 VAL N N 15 128.482 0.020 . 1 . . . . 117 VAL N . 18529 1
766 . 1 1 118 118 GLY H H 1 8.187 0.007 . 1 . . . . 118 GLY H . 18529 1
767 . 1 1 118 118 GLY HA2 H 1 2.418 0.011 . 2 . . . . 118 GLY HA2 . 18529 1
768 . 1 1 118 118 GLY HA3 H 1 2.945 0.006 . 2 . . . . 118 GLY HA3 . 18529 1
769 . 1 1 118 118 GLY C C 13 171.084 0.012 . 1 . . . . 118 GLY C . 18529 1
770 . 1 1 118 118 GLY CA C 13 45.154 0.040 . 1 . . . . 118 GLY CA . 18529 1
771 . 1 1 118 118 GLY N N 15 113.700 0.020 . 1 . . . . 118 GLY N . 18529 1
772 . 1 1 119 119 ASN H H 1 8.768 0.008 . 1 . . . . 119 ASN H . 18529 1
773 . 1 1 119 119 ASN HA H 1 5.634 0.012 . 1 . . . . 119 ASN HA . 18529 1
774 . 1 1 119 119 ASN C C 13 174.625 0.007 . 1 . . . . 119 ASN C . 18529 1
775 . 1 1 119 119 ASN CA C 13 51.230 0.145 . 1 . . . . 119 ASN CA . 18529 1
776 . 1 1 119 119 ASN CB C 13 40.555 0.051 . 1 . . . . 119 ASN CB . 18529 1
777 . 1 1 119 119 ASN N N 15 121.805 0.062 . 1 . . . . 119 ASN N . 18529 1
778 . 1 1 120 120 LYS H H 1 7.271 0.007 . 1 . . . . 120 LYS H . 18529 1
779 . 1 1 120 120 LYS C C 13 177.401 0.006 . 1 . . . . 120 LYS C . 18529 1
780 . 1 1 120 120 LYS CA C 13 56.980 0.039 . 1 . . . . 120 LYS CA . 18529 1
781 . 1 1 120 120 LYS CB C 13 28.884 0.011 . 1 . . . . 120 LYS CB . 18529 1
782 . 1 1 120 120 LYS N N 15 112.481 0.089 . 1 . . . . 120 LYS N . 18529 1
783 . 1 1 121 121 CYS H H 1 8.645 0.002 . 1 . . . . 121 CYS H . 18529 1
784 . 1 1 121 121 CYS HA H 1 4.283 0.008 . 1 . . . . 121 CYS HA . 18529 1
785 . 1 1 121 121 CYS HB2 H 1 3.058 0.000 . 2 . . . . 121 CYS HB2 . 18529 1
786 . 1 1 121 121 CYS HB3 H 1 3.049 0.000 . 2 . . . . 121 CYS HB3 . 18529 1
787 . 1 1 121 121 CYS C C 13 173.336 0.014 . 1 . . . . 121 CYS C . 18529 1
788 . 1 1 121 121 CYS CA C 13 60.782 0.033 . 1 . . . . 121 CYS CA . 18529 1
789 . 1 1 121 121 CYS CB C 13 25.915 0.008 . 1 . . . . 121 CYS CB . 18529 1
790 . 1 1 121 121 CYS N N 15 114.469 0.021 . 1 . . . . 121 CYS N . 18529 1
791 . 1 1 122 122 ASP H H 1 8.555 0.003 . 1 . . . . 122 ASP H . 18529 1
792 . 1 1 122 122 ASP C C 13 175.667 0.019 . 1 . . . . 122 ASP C . 18529 1
793 . 1 1 122 122 ASP CA C 13 53.573 0.024 . 1 . . . . 122 ASP CA . 18529 1
794 . 1 1 122 122 ASP CB C 13 40.800 0.098 . 1 . . . . 122 ASP CB . 18529 1
795 . 1 1 122 122 ASP N N 15 117.210 0.027 . 1 . . . . 122 ASP N . 18529 1
796 . 1 1 123 123 LEU H H 1 7.758 0.002 . 1 . . . . 123 LEU H . 18529 1
797 . 1 1 123 123 LEU C C 13 176.275 0.000 . 1 . . . . 123 LEU C . 18529 1
798 . 1 1 123 123 LEU CA C 13 52.813 0.098 . 1 . . . . 123 LEU CA . 18529 1
799 . 1 1 123 123 LEU N N 15 121.932 0.013 . 1 . . . . 123 LEU N . 18529 1
800 . 1 1 124 124 PRO HA H 1 4.590 0.000 . 1 . . . . 124 PRO HA . 18529 1
801 . 1 1 124 124 PRO HB2 H 1 2.123 0.000 . 2 . . . . 124 PRO HB2 . 18529 1
802 . 1 1 124 124 PRO HB3 H 1 2.274 0.000 . 2 . . . . 124 PRO HB3 . 18529 1
803 . 1 1 124 124 PRO C C 13 177.052 0.005 . 1 . . . . 124 PRO C . 18529 1
804 . 1 1 124 124 PRO CA C 13 63.002 0.030 . 1 . . . . 124 PRO CA . 18529 1
805 . 1 1 124 124 PRO CB C 13 31.015 0.007 . 1 . . . . 124 PRO CB . 18529 1
806 . 1 1 125 125 SER H H 1 7.228 0.003 . 1 . . . . 125 SER H . 18529 1
807 . 1 1 125 125 SER C C 13 172.662 0.020 . 1 . . . . 125 SER C . 18529 1
808 . 1 1 125 125 SER CA C 13 55.992 0.028 . 1 . . . . 125 SER CA . 18529 1
809 . 1 1 125 125 SER CB C 13 61.940 0.036 . 1 . . . . 125 SER CB . 18529 1
810 . 1 1 125 125 SER N N 15 113.438 0.029 . 1 . . . . 125 SER N . 18529 1
811 . 1 1 126 126 ARG H H 1 7.823 0.002 . 1 . . . . 126 ARG H . 18529 1
812 . 1 1 126 126 ARG C C 13 175.954 0.017 . 1 . . . . 126 ARG C . 18529 1
813 . 1 1 126 126 ARG CA C 13 55.534 0.087 . 1 . . . . 126 ARG CA . 18529 1
814 . 1 1 126 126 ARG CB C 13 31.577 0.007 . 1 . . . . 126 ARG CB . 18529 1
815 . 1 1 126 126 ARG N N 15 120.577 0.017 . 1 . . . . 126 ARG N . 18529 1
816 . 1 1 127 127 THR H H 1 8.989 0.002 . 1 . . . . 127 THR H . 18529 1
817 . 1 1 127 127 THR HA H 1 4.547 0.005 . 1 . . . . 127 THR HA . 18529 1
818 . 1 1 127 127 THR HB H 1 4.268 0.011 . 1 . . . . 127 THR HB . 18529 1
819 . 1 1 127 127 THR C C 13 174.395 0.014 . 1 . . . . 127 THR C . 18529 1
820 . 1 1 127 127 THR CA C 13 61.434 0.092 . 1 . . . . 127 THR CA . 18529 1
821 . 1 1 127 127 THR CB C 13 68.613 0.008 . 1 . . . . 127 THR CB . 18529 1
822 . 1 1 127 127 THR N N 15 114.609 0.007 . 1 . . . . 127 THR N . 18529 1
823 . 1 1 128 128 VAL H H 1 7.531 0.002 . 1 . . . . 128 VAL H . 18529 1
824 . 1 1 128 128 VAL HA H 1 5.254 0.000 . 1 . . . . 128 VAL HA . 18529 1
825 . 1 1 128 128 VAL HB H 1 1.845 0.000 . 1 . . . . 128 VAL HB . 18529 1
826 . 1 1 128 128 VAL C C 13 175.227 0.016 . 1 . . . . 128 VAL C . 18529 1
827 . 1 1 128 128 VAL CA C 13 60.998 0.034 . 1 . . . . 128 VAL CA . 18529 1
828 . 1 1 128 128 VAL CB C 13 32.160 0.005 . 1 . . . . 128 VAL CB . 18529 1
829 . 1 1 128 128 VAL N N 15 124.603 0.071 . 1 . . . . 128 VAL N . 18529 1
830 . 1 1 129 129 ASP H H 1 8.546 0.008 . 1 . . . . 129 ASP H . 18529 1
831 . 1 1 129 129 ASP HB2 H 1 1.832 0.000 . 2 . . . . 129 ASP HB2 . 18529 1
832 . 1 1 129 129 ASP HB3 H 1 1.860 0.000 . 2 . . . . 129 ASP HB3 . 18529 1
833 . 1 1 129 129 ASP C C 13 176.607 0.013 . 1 . . . . 129 ASP C . 18529 1
834 . 1 1 129 129 ASP CA C 13 53.757 0.084 . 1 . . . . 129 ASP CA . 18529 1
835 . 1 1 129 129 ASP CB C 13 41.655 0.014 . 1 . . . . 129 ASP CB . 18529 1
836 . 1 1 129 129 ASP N N 15 128.652 0.026 . 1 . . . . 129 ASP N . 18529 1
837 . 1 1 130 130 THR H H 1 8.672 0.003 . 1 . . . . 130 THR H . 18529 1
838 . 1 1 130 130 THR HA H 1 3.788 0.000 . 1 . . . . 130 THR HA . 18529 1
839 . 1 1 130 130 THR HB H 1 4.032 0.000 . 1 . . . . 130 THR HB . 18529 1
840 . 1 1 130 130 THR C C 13 175.726 0.017 . 1 . . . . 130 THR C . 18529 1
841 . 1 1 130 130 THR CA C 13 66.820 0.022 . 1 . . . . 130 THR CA . 18529 1
842 . 1 1 130 130 THR CB C 13 68.506 0.018 . 1 . . . . 130 THR CB . 18529 1
843 . 1 1 130 130 THR N N 15 121.636 0.068 . 1 . . . . 130 THR N . 18529 1
844 . 1 1 131 131 LYS H H 1 8.334 0.009 . 1 . . . . 131 LYS H . 18529 1
845 . 1 1 131 131 LYS HA H 1 4.040 0.000 . 1 . . . . 131 LYS HA . 18529 1
846 . 1 1 131 131 LYS HB2 H 1 1.808 0.000 . 2 . . . . 131 LYS HB2 . 18529 1
847 . 1 1 131 131 LYS HB3 H 1 1.822 0.000 . 2 . . . . 131 LYS HB3 . 18529 1
848 . 1 1 131 131 LYS C C 13 178.355 0.006 . 1 . . . . 131 LYS C . 18529 1
849 . 1 1 131 131 LYS CA C 13 58.955 0.042 . 1 . . . . 131 LYS CA . 18529 1
850 . 1 1 131 131 LYS CB C 13 31.102 0.045 . 1 . . . . 131 LYS CB . 18529 1
851 . 1 1 131 131 LYS N N 15 120.720 0.055 . 1 . . . . 131 LYS N . 18529 1
852 . 1 1 132 132 GLN H H 1 7.313 0.003 . 1 . . . . 132 GLN H . 18529 1
853 . 1 1 132 132 GLN HA H 1 4.072 0.000 . 1 . . . . 132 GLN HA . 18529 1
854 . 1 1 132 132 GLN HB2 H 1 1.942 0.000 . 2 . . . . 132 GLN HB2 . 18529 1
855 . 1 1 132 132 GLN HB3 H 1 2.051 0.000 . 2 . . . . 132 GLN HB3 . 18529 1
856 . 1 1 132 132 GLN C C 13 179.391 0.007 . 1 . . . . 132 GLN C . 18529 1
857 . 1 1 132 132 GLN CA C 13 58.167 0.030 . 1 . . . . 132 GLN CA . 18529 1
858 . 1 1 132 132 GLN CB C 13 28.040 0.015 . 1 . . . . 132 GLN CB . 18529 1
859 . 1 1 132 132 GLN N N 15 117.891 0.075 . 1 . . . . 132 GLN N . 18529 1
860 . 1 1 133 133 ALA H H 1 7.072 0.003 . 1 . . . . 133 ALA H . 18529 1
861 . 1 1 133 133 ALA HA H 1 3.891 0.000 . 1 . . . . 133 ALA HA . 18529 1
862 . 1 1 133 133 ALA HB1 H 1 0.689 0.000 . 1 . . . . 133 ALA HB1 . 18529 1
863 . 1 1 133 133 ALA HB2 H 1 0.689 0.000 . 1 . . . . 133 ALA HB2 . 18529 1
864 . 1 1 133 133 ALA HB3 H 1 0.689 0.000 . 1 . . . . 133 ALA HB3 . 18529 1
865 . 1 1 133 133 ALA C C 13 178.066 0.010 . 1 . . . . 133 ALA C . 18529 1
866 . 1 1 133 133 ALA CA C 13 54.457 0.048 . 1 . . . . 133 ALA CA . 18529 1
867 . 1 1 133 133 ALA CB C 13 17.783 0.019 . 1 . . . . 133 ALA CB . 18529 1
868 . 1 1 133 133 ALA N N 15 122.707 0.059 . 1 . . . . 133 ALA N . 18529 1
869 . 1 1 134 134 GLN H H 1 8.388 0.007 . 1 . . . . 134 GLN H . 18529 1
870 . 1 1 134 134 GLN HA H 1 3.749 0.000 . 1 . . . . 134 GLN HA . 18529 1
871 . 1 1 134 134 GLN HB2 H 1 2.264 0.000 . 2 . . . . 134 GLN HB2 . 18529 1
872 . 1 1 134 134 GLN HB3 H 1 2.027 0.000 . 2 . . . . 134 GLN HB3 . 18529 1
873 . 1 1 134 134 GLN C C 13 179.546 0.005 . 1 . . . . 134 GLN C . 18529 1
874 . 1 1 134 134 GLN CA C 13 58.501 0.023 . 1 . . . . 134 GLN CA . 18529 1
875 . 1 1 134 134 GLN CB C 13 27.739 0.012 . 1 . . . . 134 GLN CB . 18529 1
876 . 1 1 134 134 GLN N N 15 118.151 0.063 . 1 . . . . 134 GLN N . 18529 1
877 . 1 1 135 135 ASP H H 1 8.482 0.008 . 1 . . . . 135 ASP H . 18529 1
878 . 1 1 135 135 ASP HA H 1 4.346 0.026 . 1 . . . . 135 ASP HA . 18529 1
879 . 1 1 135 135 ASP HB2 H 1 2.574 0.000 . 2 . . . . 135 ASP HB2 . 18529 1
880 . 1 1 135 135 ASP HB3 H 1 2.775 0.000 . 2 . . . . 135 ASP HB3 . 18529 1
881 . 1 1 135 135 ASP C C 13 178.982 0.032 . 1 . . . . 135 ASP C . 18529 1
882 . 1 1 135 135 ASP CA C 13 56.890 0.071 . 1 . . . . 135 ASP CA . 18529 1
883 . 1 1 135 135 ASP CB C 13 39.267 0.075 . 1 . . . . 135 ASP CB . 18529 1
884 . 1 1 135 135 ASP N N 15 120.709 0.047 . 1 . . . . 135 ASP N . 18529 1
885 . 1 1 136 136 LEU H H 1 7.489 0.007 . 1 . . . . 136 LEU H . 18529 1
886 . 1 1 136 136 LEU C C 13 179.076 0.041 . 1 . . . . 136 LEU C . 18529 1
887 . 1 1 136 136 LEU CA C 13 57.358 0.049 . 1 . . . . 136 LEU CA . 18529 1
888 . 1 1 136 136 LEU CB C 13 40.609 0.018 . 1 . . . . 136 LEU CB . 18529 1
889 . 1 1 136 136 LEU N N 15 123.951 0.060 . 1 . . . . 136 LEU N . 18529 1
890 . 1 1 137 137 ALA H H 1 8.207 0.002 . 1 . . . . 137 ALA H . 18529 1
891 . 1 1 137 137 ALA HA H 1 4.833 0.000 . 1 . . . . 137 ALA HA . 18529 1
892 . 1 1 137 137 ALA HB1 H 1 1.759 0.000 . 1 . . . . 137 ALA HB1 . 18529 1
893 . 1 1 137 137 ALA HB2 H 1 1.759 0.000 . 1 . . . . 137 ALA HB2 . 18529 1
894 . 1 1 137 137 ALA HB3 H 1 1.759 0.000 . 1 . . . . 137 ALA HB3 . 18529 1
895 . 1 1 137 137 ALA C C 13 179.919 0.009 . 1 . . . . 137 ALA C . 18529 1
896 . 1 1 137 137 ALA CA C 13 55.393 0.051 . 1 . . . . 137 ALA CA . 18529 1
897 . 1 1 137 137 ALA CB C 13 17.399 0.005 . 1 . . . . 137 ALA CB . 18529 1
898 . 1 1 137 137 ALA N N 15 121.866 0.025 . 1 . . . . 137 ALA N . 18529 1
899 . 1 1 138 138 ARG H H 1 8.430 0.007 . 1 . . . . 138 ARG H . 18529 1
900 . 1 1 138 138 ARG C C 13 180.084 0.009 . 1 . . . . 138 ARG C . 18529 1
901 . 1 1 138 138 ARG CA C 13 58.894 0.041 . 1 . . . . 138 ARG CA . 18529 1
902 . 1 1 138 138 ARG CB C 13 28.755 0.024 . 1 . . . . 138 ARG CB . 18529 1
903 . 1 1 138 138 ARG N N 15 118.593 0.045 . 1 . . . . 138 ARG N . 18529 1
904 . 1 1 139 139 SER H H 1 7.894 0.000 . 1 . . . . 139 SER H . 18529 1
905 . 1 1 139 139 SER HA H 1 3.943 0.000 . 1 . . . . 139 SER HA . 18529 1
906 . 1 1 139 139 SER HB2 H 1 2.916 0.000 . 2 . . . . 139 SER HB2 . 18529 1
907 . 1 1 139 139 SER HB3 H 1 2.913 0.000 . 2 . . . . 139 SER HB3 . 18529 1
908 . 1 1 139 139 SER C C 13 176.143 0.000 . 1 . . . . 139 SER C . 18529 1
909 . 1 1 139 139 SER CA C 13 60.961 0.165 . 1 . . . . 139 SER CA . 18529 1
910 . 1 1 139 139 SER CB C 13 62.022 0.050 . 1 . . . . 139 SER CB . 18529 1
911 . 1 1 139 139 SER N N 15 118.001 0.019 . 1 . . . . 139 SER N . 18529 1
912 . 1 1 140 140 TYR H H 1 7.546 0.004 . 1 . . . . 140 TYR H . 18529 1
913 . 1 1 140 140 TYR HA H 1 4.924 0.000 . 1 . . . . 140 TYR HA . 18529 1
914 . 1 1 140 140 TYR HB2 H 1 3.136 0.000 . 2 . . . . 140 TYR HB2 . 18529 1
915 . 1 1 140 140 TYR HB3 H 1 3.262 0.000 . 2 . . . . 140 TYR HB3 . 18529 1
916 . 1 1 140 140 TYR C C 13 176.260 0.013 . 1 . . . . 140 TYR C . 18529 1
917 . 1 1 140 140 TYR CA C 13 54.540 0.039 . 1 . . . . 140 TYR CA . 18529 1
918 . 1 1 140 140 TYR CB C 13 38.113 0.022 . 1 . . . . 140 TYR CB . 18529 1
919 . 1 1 140 140 TYR N N 15 120.141 0.056 . 1 . . . . 140 TYR N . 18529 1
920 . 1 1 141 141 GLY H H 1 8.245 0.007 . 1 . . . . 141 GLY H . 18529 1
921 . 1 1 141 141 GLY HA2 H 1 4.194 0.002 . 2 . . . . 141 GLY HA2 . 18529 1
922 . 1 1 141 141 GLY HA3 H 1 4.039 0.004 . 2 . . . . 141 GLY HA3 . 18529 1
923 . 1 1 141 141 GLY C C 13 175.173 0.023 . 1 . . . . 141 GLY C . 18529 1
924 . 1 1 141 141 GLY CA C 13 46.021 0.026 . 1 . . . . 141 GLY CA . 18529 1
925 . 1 1 141 141 GLY N N 15 111.232 0.068 . 1 . . . . 141 GLY N . 18529 1
926 . 1 1 142 142 ILE H H 1 7.998 0.003 . 1 . . . . 142 ILE H . 18529 1
927 . 1 1 142 142 ILE C C 13 172.923 0.000 . 1 . . . . 142 ILE C . 18529 1
928 . 1 1 142 142 ILE CA C 13 58.137 0.038 . 1 . . . . 142 ILE CA . 18529 1
929 . 1 1 142 142 ILE CB C 13 37.698 0.000 . 1 . . . . 142 ILE CB . 18529 1
930 . 1 1 142 142 ILE N N 15 113.559 0.022 . 1 . . . . 142 ILE N . 18529 1
931 . 1 1 143 143 PRO HA H 1 4.665 0.000 . 1 . . . . 143 PRO HA . 18529 1
932 . 1 1 143 143 PRO C C 13 174.639 0.007 . 1 . . . . 143 PRO C . 18529 1
933 . 1 1 143 143 PRO CA C 13 61.959 0.018 . 1 . . . . 143 PRO CA . 18529 1
934 . 1 1 143 143 PRO CB C 13 32.259 0.008 . 1 . . . . 143 PRO CB . 18529 1
935 . 1 1 144 144 PHE H H 1 8.233 0.009 . 1 . . . . 144 PHE H . 18529 1
936 . 1 1 144 144 PHE HA H 1 6.142 0.007 . 1 . . . . 144 PHE HA . 18529 1
937 . 1 1 144 144 PHE C C 13 173.780 0.033 . 1 . . . . 144 PHE C . 18529 1
938 . 1 1 144 144 PHE CA C 13 54.288 0.130 . 1 . . . . 144 PHE CA . 18529 1
939 . 1 1 144 144 PHE CB C 13 41.530 0.016 . 1 . . . . 144 PHE CB . 18529 1
940 . 1 1 144 144 PHE N N 15 120.376 0.040 . 1 . . . . 144 PHE N . 18529 1
941 . 1 1 145 145 ILE H H 1 8.376 0.003 . 1 . . . . 145 ILE H . 18529 1
942 . 1 1 145 145 ILE HA H 1 3.912 0.000 . 1 . . . . 145 ILE HA . 18529 1
943 . 1 1 145 145 ILE HB H 1 1.363 0.000 . 1 . . . . 145 ILE HB . 18529 1
944 . 1 1 145 145 ILE C C 13 172.768 0.016 . 1 . . . . 145 ILE C . 18529 1
945 . 1 1 145 145 ILE CA C 13 58.796 0.053 . 1 . . . . 145 ILE CA . 18529 1
946 . 1 1 145 145 ILE CB C 13 41.389 0.026 . 1 . . . . 145 ILE CB . 18529 1
947 . 1 1 145 145 ILE N N 15 130.244 0.063 . 1 . . . . 145 ILE N . 18529 1
948 . 1 1 146 146 GLU H H 1 7.737 0.011 . 1 . . . . 146 GLU H . 18529 1
949 . 1 1 146 146 GLU HA H 1 4.726 0.001 . 1 . . . . 146 GLU HA . 18529 1
950 . 1 1 146 146 GLU C C 13 176.148 0.028 . 1 . . . . 146 GLU C . 18529 1
951 . 1 1 146 146 GLU CA C 13 54.940 0.098 . 1 . . . . 146 GLU CA . 18529 1
952 . 1 1 146 146 GLU CB C 13 29.953 0.001 . 1 . . . . 146 GLU CB . 18529 1
953 . 1 1 146 146 GLU N N 15 125.363 0.030 . 1 . . . . 146 GLU N . 18529 1
954 . 1 1 147 147 THR H H 1 8.741 0.003 . 1 . . . . 147 THR H . 18529 1
955 . 1 1 147 147 THR HA H 1 3.640 0.000 . 1 . . . . 147 THR HA . 18529 1
956 . 1 1 147 147 THR HB H 1 3.962 0.000 . 1 . . . . 147 THR HB . 18529 1
957 . 1 1 147 147 THR C C 13 176.194 0.001 . 1 . . . . 147 THR C . 18529 1
958 . 1 1 147 147 THR CA C 13 59.404 0.022 . 1 . . . . 147 THR CA . 18529 1
959 . 1 1 147 147 THR CB C 13 73.238 0.012 . 1 . . . . 147 THR CB . 18529 1
960 . 1 1 147 147 THR N N 15 112.588 0.092 . 1 . . . . 147 THR N . 18529 1
961 . 1 1 148 148 SER H H 1 8.756 0.002 . 1 . . . . 148 SER H . 18529 1
962 . 1 1 148 148 SER C C 13 175.631 0.007 . 1 . . . . 148 SER C . 18529 1
963 . 1 1 148 148 SER CA C 13 57.031 0.048 . 1 . . . . 148 SER CA . 18529 1
964 . 1 1 148 148 SER CB C 13 63.950 0.015 . 1 . . . . 148 SER CB . 18529 1
965 . 1 1 148 148 SER N N 15 112.796 0.092 . 1 . . . . 148 SER N . 18529 1
966 . 1 1 149 149 ALA H H 1 9.103 0.001 . 1 . . . . 149 ALA H . 18529 1
967 . 1 1 149 149 ALA HA H 1 3.895 0.000 . 1 . . . . 149 ALA HA . 18529 1
968 . 1 1 149 149 ALA HB1 H 1 1.580 0.000 . 1 . . . . 149 ALA HB1 . 18529 1
969 . 1 1 149 149 ALA HB2 H 1 1.580 0.000 . 1 . . . . 149 ALA HB2 . 18529 1
970 . 1 1 149 149 ALA HB3 H 1 1.580 0.000 . 1 . . . . 149 ALA HB3 . 18529 1
971 . 1 1 149 149 ALA C C 13 175.802 0.015 . 1 . . . . 149 ALA C . 18529 1
972 . 1 1 149 149 ALA CA C 13 54.162 0.043 . 1 . . . . 149 ALA CA . 18529 1
973 . 1 1 149 149 ALA CB C 13 17.676 0.010 . 1 . . . . 149 ALA CB . 18529 1
974 . 1 1 149 149 ALA N N 15 132.708 0.012 . 1 . . . . 149 ALA N . 18529 1
975 . 1 1 150 150 LYS H H 1 6.955 0.010 . 1 . . . . 150 LYS H . 18529 1
976 . 1 1 150 150 LYS HA H 1 2.516 0.001 . 1 . . . . 150 LYS HA . 18529 1
977 . 1 1 150 150 LYS C C 13 177.026 0.011 . 1 . . . . 150 LYS C . 18529 1
978 . 1 1 150 150 LYS CA C 13 57.732 0.106 . 1 . . . . 150 LYS CA . 18529 1
979 . 1 1 150 150 LYS CB C 13 33.029 0.167 . 1 . . . . 150 LYS CB . 18529 1
980 . 1 1 150 150 LYS CG C 13 23.912 0.033 . 1 . . . . 150 LYS CG . 18529 1
981 . 1 1 150 150 LYS CD C 13 28.759 0.096 . 1 . . . . 150 LYS CD . 18529 1
982 . 1 1 150 150 LYS N N 15 116.536 0.059 . 1 . . . . 150 LYS N . 18529 1
983 . 1 1 151 151 THR H H 1 7.653 0.002 . 1 . . . . 151 THR H . 18529 1
984 . 1 1 151 151 THR HA H 1 4.446 0.000 . 1 . . . . 151 THR HA . 18529 1
985 . 1 1 151 151 THR HB H 1 4.443 0.000 . 1 . . . . 151 THR HB . 18529 1
986 . 1 1 151 151 THR C C 13 175.831 0.003 . 1 . . . . 151 THR C . 18529 1
987 . 1 1 151 151 THR CA C 13 60.967 0.158 . 1 . . . . 151 THR CA . 18529 1
988 . 1 1 151 151 THR CB C 13 69.101 0.059 . 1 . . . . 151 THR CB . 18529 1
989 . 1 1 151 151 THR N N 15 106.882 0.023 . 1 . . . . 151 THR N . 18529 1
990 . 1 1 152 152 ARG H H 1 7.760 0.000 . 1 . . . . 152 ARG H . 18529 1
991 . 1 1 152 152 ARG HA H 1 3.478 0.000 . 1 . . . . 152 ARG HA . 18529 1
992 . 1 1 152 152 ARG HB2 H 1 1.689 0.000 . 2 . . . . 152 ARG HB2 . 18529 1
993 . 1 1 152 152 ARG HB3 H 1 2.232 0.000 . 2 . . . . 152 ARG HB3 . 18529 1
994 . 1 1 152 152 ARG C C 13 175.844 0.019 . 1 . . . . 152 ARG C . 18529 1
995 . 1 1 152 152 ARG CA C 13 58.474 0.008 . 1 . . . . 152 ARG CA . 18529 1
996 . 1 1 152 152 ARG CB C 13 29.719 0.027 . 1 . . . . 152 ARG CB . 18529 1
997 . 1 1 152 152 ARG N N 15 119.942 0.017 . 1 . . . . 152 ARG N . 18529 1
998 . 1 1 153 153 GLN H H 1 7.770 0.002 . 1 . . . . 153 GLN H . 18529 1
999 . 1 1 153 153 GLN HA H 1 4.090 0.008 . 1 . . . . 153 GLN HA . 18529 1
1000 . 1 1 153 153 GLN HB2 H 1 1.895 0.000 . 2 . . . . 153 GLN HB2 . 18529 1
1001 . 1 1 153 153 GLN HB3 H 1 2.001 0.000 . 2 . . . . 153 GLN HB3 . 18529 1
1002 . 1 1 153 153 GLN C C 13 177.047 0.009 . 1 . . . . 153 GLN C . 18529 1
1003 . 1 1 153 153 GLN CA C 13 56.903 0.079 . 1 . . . . 153 GLN CA . 18529 1
1004 . 1 1 153 153 GLN CB C 13 27.757 0.005 . 1 . . . . 153 GLN CB . 18529 1
1005 . 1 1 153 153 GLN N N 15 124.597 0.085 . 1 . . . . 153 GLN N . 18529 1
1006 . 1 1 154 154 GLY H H 1 8.854 0.015 . 1 . . . . 154 GLY H . 18529 1
1007 . 1 1 154 154 GLY HA2 H 1 3.829 0.000 . 2 . . . . 154 GLY HA2 . 18529 1
1008 . 1 1 154 154 GLY HA3 H 1 4.122 0.000 . 2 . . . . 154 GLY HA3 . 18529 1
1009 . 1 1 154 154 GLY C C 13 173.482 0.021 . 1 . . . . 154 GLY C . 18529 1
1010 . 1 1 154 154 GLY CA C 13 46.425 0.021 . 1 . . . . 154 GLY CA . 18529 1
1011 . 1 1 154 154 GLY N N 15 115.595 0.034 . 1 . . . . 154 GLY N . 18529 1
1012 . 1 1 155 155 VAL H H 1 6.995 0.002 . 1 . . . . 155 VAL H . 18529 1
1013 . 1 1 155 155 VAL HA H 1 3.246 0.027 . 1 . . . . 155 VAL HA . 18529 1
1014 . 1 1 155 155 VAL HB H 1 1.790 0.000 . 1 . . . . 155 VAL HB . 18529 1
1015 . 1 1 155 155 VAL C C 13 176.703 0.001 . 1 . . . . 155 VAL C . 18529 1
1016 . 1 1 155 155 VAL CA C 13 67.628 0.050 . 1 . . . . 155 VAL CA . 18529 1
1017 . 1 1 155 155 VAL CB C 13 30.684 0.045 . 1 . . . . 155 VAL CB . 18529 1
1018 . 1 1 155 155 VAL CG1 C 13 19.990 0.000 . 2 . . . . 155 VAL CG1 . 18529 1
1019 . 1 1 155 155 VAL CG2 C 13 23.339 0.000 . 2 . . . . 155 VAL CG2 . 18529 1
1020 . 1 1 155 155 VAL N N 15 120.936 0.088 . 1 . . . . 155 VAL N . 18529 1
1021 . 1 1 156 156 ASP H H 1 7.895 0.004 . 1 . . . . 156 ASP H . 18529 1
1022 . 1 1 156 156 ASP HA H 1 3.885 0.000 . 1 . . . . 156 ASP HA . 18529 1
1023 . 1 1 156 156 ASP HB2 H 1 2.200 0.000 . 2 . . . . 156 ASP HB2 . 18529 1
1024 . 1 1 156 156 ASP HB3 H 1 2.212 0.000 . 2 . . . . 156 ASP HB3 . 18529 1
1025 . 1 1 156 156 ASP C C 13 177.317 0.011 . 1 . . . . 156 ASP C . 18529 1
1026 . 1 1 156 156 ASP CA C 13 56.962 0.131 . 1 . . . . 156 ASP CA . 18529 1
1027 . 1 1 156 156 ASP CB C 13 38.789 0.013 . 1 . . . . 156 ASP CB . 18529 1
1028 . 1 1 156 156 ASP N N 15 117.212 0.037 . 1 . . . . 156 ASP N . 18529 1
1029 . 1 1 157 157 ASP H H 1 7.988 0.010 . 1 . . . . 157 ASP H . 18529 1
1030 . 1 1 157 157 ASP HA H 1 4.171 0.000 . 1 . . . . 157 ASP HA . 18529 1
1031 . 1 1 157 157 ASP HB2 H 1 2.453 0.000 . 2 . . . . 157 ASP HB2 . 18529 1
1032 . 1 1 157 157 ASP HB3 H 1 2.508 0.000 . 2 . . . . 157 ASP HB3 . 18529 1
1033 . 1 1 157 157 ASP C C 13 179.384 0.005 . 1 . . . . 157 ASP C . 18529 1
1034 . 1 1 157 157 ASP CA C 13 56.770 0.003 . 1 . . . . 157 ASP CA . 18529 1
1035 . 1 1 157 157 ASP CB C 13 39.528 0.052 . 1 . . . . 157 ASP CB . 18529 1
1036 . 1 1 157 157 ASP N N 15 116.531 0.025 . 1 . . . . 157 ASP N . 18529 1
1037 . 1 1 158 158 ALA H H 1 8.559 0.007 . 1 . . . . 158 ALA H . 18529 1
1038 . 1 1 158 158 ALA HA H 1 3.745 0.000 . 1 . . . . 158 ALA HA . 18529 1
1039 . 1 1 158 158 ALA HB1 H 1 1.133 0.000 . 1 . . . . 158 ALA HB1 . 18529 1
1040 . 1 1 158 158 ALA HB2 H 1 1.133 0.000 . 1 . . . . 158 ALA HB2 . 18529 1
1041 . 1 1 158 158 ALA HB3 H 1 1.133 0.000 . 1 . . . . 158 ALA HB3 . 18529 1
1042 . 1 1 158 158 ALA C C 13 177.763 0.018 . 1 . . . . 158 ALA C . 18529 1
1043 . 1 1 158 158 ALA CA C 13 55.835 0.039 . 1 . . . . 158 ALA CA . 18529 1
1044 . 1 1 158 158 ALA CB C 13 16.516 0.013 . 1 . . . . 158 ALA CB . 18529 1
1045 . 1 1 158 158 ALA N N 15 125.111 0.046 . 1 . . . . 158 ALA N . 18529 1
1046 . 1 1 159 159 PHE H H 1 7.124 0.007 . 1 . . . . 159 PHE H . 18529 1
1047 . 1 1 159 159 PHE HA H 1 3.938 0.000 . 1 . . . . 159 PHE HA . 18529 1
1048 . 1 1 159 159 PHE HB2 H 1 2.865 0.000 . 2 . . . . 159 PHE HB2 . 18529 1
1049 . 1 1 159 159 PHE HB3 H 1 2.881 0.000 . 2 . . . . 159 PHE HB3 . 18529 1
1050 . 1 1 159 159 PHE C C 13 178.095 0.045 . 1 . . . . 159 PHE C . 18529 1
1051 . 1 1 159 159 PHE CA C 13 62.369 0.020 . 1 . . . . 159 PHE CA . 18529 1
1052 . 1 1 159 159 PHE CB C 13 38.530 0.018 . 1 . . . . 159 PHE CB . 18529 1
1053 . 1 1 159 159 PHE N N 15 113.069 0.036 . 1 . . . . 159 PHE N . 18529 1
1054 . 1 1 160 160 TYR H H 1 9.492 0.007 . 1 . . . . 160 TYR H . 18529 1
1055 . 1 1 160 160 TYR HA H 1 4.322 0.007 . 1 . . . . 160 TYR HA . 18529 1
1056 . 1 1 160 160 TYR HB2 H 1 3.049 0.000 . 2 . . . . 160 TYR HB2 . 18529 1
1057 . 1 1 160 160 TYR HB3 H 1 3.056 0.000 . 2 . . . . 160 TYR HB3 . 18529 1
1058 . 1 1 160 160 TYR C C 13 179.024 0.005 . 1 . . . . 160 TYR C . 18529 1
1059 . 1 1 160 160 TYR CA C 13 58.334 0.055 . 1 . . . . 160 TYR CA . 18529 1
1060 . 1 1 160 160 TYR CB C 13 34.838 0.006 . 1 . . . . 160 TYR CB . 18529 1
1061 . 1 1 160 160 TYR N N 15 119.745 0.022 . 1 . . . . 160 TYR N . 18529 1
1062 . 1 1 161 161 THR H H 1 8.556 0.008 . 1 . . . . 161 THR H . 18529 1
1063 . 1 1 161 161 THR HB H 1 4.252 0.001 . 1 . . . . 161 THR HB . 18529 1
1064 . 1 1 161 161 THR C C 13 175.718 0.000 . 1 . . . . 161 THR C . 18529 1
1065 . 1 1 161 161 THR CA C 13 67.084 0.113 . 1 . . . . 161 THR CA . 18529 1
1066 . 1 1 161 161 THR CB C 13 67.953 0.025 . 1 . . . . 161 THR CB . 18529 1
1067 . 1 1 161 161 THR N N 15 116.749 0.134 . 1 . . . . 161 THR N . 18529 1
1068 . 1 1 162 162 LEU H H 1 7.179 0.004 . 1 . . . . 162 LEU H . 18529 1
1069 . 1 1 162 162 LEU C C 13 177.589 0.007 . 1 . . . . 162 LEU C . 18529 1
1070 . 1 1 162 162 LEU CA C 13 57.496 0.066 . 1 . . . . 162 LEU CA . 18529 1
1071 . 1 1 162 162 LEU CB C 13 39.368 0.008 . 1 . . . . 162 LEU CB . 18529 1
1072 . 1 1 162 162 LEU N N 15 122.083 0.030 . 1 . . . . 162 LEU N . 18529 1
1073 . 1 1 163 163 VAL H H 1 7.537 0.001 . 1 . . . . 163 VAL H . 18529 1
1074 . 1 1 163 163 VAL HA H 1 3.122 0.001 . 1 . . . . 163 VAL HA . 18529 1
1075 . 1 1 163 163 VAL HB H 1 2.024 0.000 . 1 . . . . 163 VAL HB . 18529 1
1076 . 1 1 163 163 VAL C C 13 177.688 0.016 . 1 . . . . 163 VAL C . 18529 1
1077 . 1 1 163 163 VAL CA C 13 66.781 0.106 . 1 . . . . 163 VAL CA . 18529 1
1078 . 1 1 163 163 VAL CB C 13 30.021 0.032 . 1 . . . . 163 VAL CB . 18529 1
1079 . 1 1 163 163 VAL CG1 C 13 22.820 0.000 . 2 . . . . 163 VAL CG1 . 18529 1
1080 . 1 1 163 163 VAL CG2 C 13 19.668 0.000 . 2 . . . . 163 VAL CG2 . 18529 1
1081 . 1 1 163 163 VAL N N 15 119.637 0.052 . 1 . . . . 163 VAL N . 18529 1
1082 . 1 1 164 164 ARG H H 1 8.127 0.007 . 1 . . . . 164 ARG H . 18529 1
1083 . 1 1 164 164 ARG HA H 1 3.769 0.000 . 1 . . . . 164 ARG HA . 18529 1
1084 . 1 1 164 164 ARG HB2 H 1 2.041 0.000 . 2 . . . . 164 ARG HB2 . 18529 1
1085 . 1 1 164 164 ARG HB3 H 1 2.029 0.000 . 2 . . . . 164 ARG HB3 . 18529 1
1086 . 1 1 164 164 ARG C C 13 179.439 0.011 . 1 . . . . 164 ARG C . 18529 1
1087 . 1 1 164 164 ARG CA C 13 60.240 0.037 . 1 . . . . 164 ARG CA . 18529 1
1088 . 1 1 164 164 ARG CB C 13 28.724 0.021 . 1 . . . . 164 ARG CB . 18529 1
1089 . 1 1 164 164 ARG N N 15 119.117 0.026 . 1 . . . . 164 ARG N . 18529 1
1090 . 1 1 165 165 GLU H H 1 8.057 0.008 . 1 . . . . 165 GLU H . 18529 1
1091 . 1 1 165 165 GLU HA H 1 4.068 0.013 . 1 . . . . 165 GLU HA . 18529 1
1092 . 1 1 165 165 GLU C C 13 179.522 0.007 . 1 . . . . 165 GLU C . 18529 1
1093 . 1 1 165 165 GLU CA C 13 58.257 0.038 . 1 . . . . 165 GLU CA . 18529 1
1094 . 1 1 165 165 GLU CB C 13 29.486 0.008 . 1 . . . . 165 GLU CB . 18529 1
1095 . 1 1 165 165 GLU N N 15 118.588 0.086 . 1 . . . . 165 GLU N . 18529 1
1096 . 1 1 166 166 ILE H H 1 8.061 0.007 . 1 . . . . 166 ILE H . 18529 1
1097 . 1 1 166 166 ILE HA H 1 3.612 0.000 . 1 . . . . 166 ILE HA . 18529 1
1098 . 1 1 166 166 ILE C C 13 178.855 0.004 . 1 . . . . 166 ILE C . 18529 1
1099 . 1 1 166 166 ILE CA C 13 65.405 0.036 . 1 . . . . 166 ILE CA . 18529 1
1100 . 1 1 166 166 ILE CB C 13 37.166 0.007 . 1 . . . . 166 ILE CB . 18529 1
1101 . 1 1 166 166 ILE N N 15 122.748 0.079 . 1 . . . . 166 ILE N . 18529 1
1102 . 1 1 167 167 ARG H H 1 8.098 0.009 . 1 . . . . 167 ARG H . 18529 1
1103 . 1 1 167 167 ARG HA H 1 4.165 0.000 . 1 . . . . 167 ARG HA . 18529 1
1104 . 1 1 167 167 ARG HB2 H 1 1.758 0.000 . 2 . . . . 167 ARG HB2 . 18529 1
1105 . 1 1 167 167 ARG HB3 H 1 1.753 0.000 . 2 . . . . 167 ARG HB3 . 18529 1
1106 . 1 1 167 167 ARG C C 13 177.083 0.010 . 1 . . . . 167 ARG C . 18529 1
1107 . 1 1 167 167 ARG CA C 13 58.164 0.022 . 1 . . . . 167 ARG CA . 18529 1
1108 . 1 1 167 167 ARG CB C 13 30.294 0.031 . 1 . . . . 167 ARG CB . 18529 1
1109 . 1 1 167 167 ARG N N 15 118.112 0.032 . 1 . . . . 167 ARG N . 18529 1
1110 . 1 1 168 168 LYS H H 1 7.309 0.004 . 1 . . . . 168 LYS H . 18529 1
1111 . 1 1 168 168 LYS HA H 1 4.301 0.009 . 1 . . . . 168 LYS HA . 18529 1
1112 . 1 1 168 168 LYS HB2 H 1 1.995 0.001 . 2 . . . . 168 LYS HB2 . 18529 1
1113 . 1 1 168 168 LYS HB3 H 1 1.896 0.002 . 2 . . . . 168 LYS HB3 . 18529 1
1114 . 1 1 168 168 LYS C C 13 175.923 0.020 . 1 . . . . 168 LYS C . 18529 1
1115 . 1 1 168 168 LYS CA C 13 56.869 0.072 . 1 . . . . 168 LYS CA . 18529 1
1116 . 1 1 168 168 LYS CB C 13 31.989 0.078 . 1 . . . . 168 LYS CB . 18529 1
1117 . 1 1 168 168 LYS N N 15 117.415 0.130 . 1 . . . . 168 LYS N . 18529 1
1118 . 1 1 169 169 HIS H H 1 7.611 0.009 . 1 . . . . 169 HIS H . 18529 1
1119 . 1 1 169 169 HIS HA H 1 3.471 0.001 . 1 . . . . 169 HIS HA . 18529 1
1120 . 1 1 169 169 HIS C C 13 179.176 0.000 . 1 . . . . 169 HIS C . 18529 1
1121 . 1 1 169 169 HIS CA C 13 57.366 0.189 . 1 . . . . 169 HIS CA . 18529 1
1122 . 1 1 169 169 HIS CB C 13 29.458 0.091 . 1 . . . . 169 HIS CB . 18529 1
1123 . 1 1 169 169 HIS N N 15 124.648 0.106 . 1 . . . . 169 HIS N . 18529 1
stop_
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