save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6962
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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
. . 2 $13C-15N_10-0-ACP isotropic 6962 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $SPARKY . . 6962 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.368 0.002 . 1 . . . . 1 ALA HA . 6962 1
2 . 1 1 1 1 ALA HB1 H 1 1.345 0.001 . 1 . . . . 1 ALA QB . 6962 1
3 . 1 1 1 1 ALA HB2 H 1 1.345 0.001 . 1 . . . . 1 ALA QB . 6962 1
4 . 1 1 1 1 ALA HB3 H 1 1.345 0.001 . 1 . . . . 1 ALA QB . 6962 1
5 . 1 1 1 1 ALA C C 13 174.080 0.100 . 1 . . . . 1 ALA C . 6962 1
6 . 1 1 1 1 ALA CA C 13 51.173 0.029 . 1 . . . . 1 ALA CA . 6962 1
7 . 1 1 1 1 ALA CB C 13 20.427 0.038 . 1 . . . . 1 ALA CB . 6962 1
8 . 1 1 2 2 LYS H H 1 10.772 0.002 . 1 . . . . 2 LYS H . 6962 1
9 . 1 1 2 2 LYS HA H 1 4.332 0.004 . 1 . . . . 2 LYS HA . 6962 1
10 . 1 1 2 2 LYS HB2 H 1 1.914 0.010 . 1 . . . . 2 LYS HB2 . 6962 1
11 . 1 1 2 2 LYS HB3 H 1 2.150 0.005 . 1 . . . . 2 LYS HB3 . 6962 1
12 . 1 1 2 2 LYS HG2 H 1 1.742 0.013 . 1 . . . . 2 LYS HG2 . 6962 1
13 . 1 1 2 2 LYS HD2 H 1 1.774 0.005 . 2 . . . . 2 LYS HD2 . 6962 1
14 . 1 1 2 2 LYS HD3 H 1 1.650 0.018 . 2 . . . . 2 LYS HD3 . 6962 1
15 . 1 1 2 2 LYS HE2 H 1 2.973 0.001 . 1 . . . . 2 LYS HE2 . 6962 1
16 . 1 1 2 2 LYS HE3 H 1 2.973 0.001 . 1 . . . . 2 LYS HE3 . 6962 1
17 . 1 1 2 2 LYS C C 13 177.910 0.100 . 1 . . . . 2 LYS C . 6962 1
18 . 1 1 2 2 LYS CA C 13 56.225 0.029 . 1 . . . . 2 LYS CA . 6962 1
19 . 1 1 2 2 LYS CB C 13 32.889 0.041 . 1 . . . . 2 LYS CB . 6962 1
20 . 1 1 2 2 LYS CG C 13 25.419 0.068 . 1 . . . . 2 LYS CG . 6962 1
21 . 1 1 2 2 LYS CD C 13 29.377 0.054 . 1 . . . . 2 LYS CD . 6962 1
22 . 1 1 2 2 LYS CE C 13 42.003 0.008 . 1 . . . . 2 LYS CE . 6962 1
23 . 1 1 2 2 LYS N N 15 124.082 0.024 . 1 . . . . 2 LYS N . 6962 1
24 . 1 1 3 3 LYS H H 1 9.004 0.001 . 1 . . . . 3 LYS H . 6962 1
25 . 1 1 3 3 LYS HA H 1 3.862 0.001 . 1 . . . . 3 LYS HA . 6962 1
26 . 1 1 3 3 LYS HB2 H 1 1.767 0.015 . 1 . . . . 3 LYS HB2 . 6962 1
27 . 1 1 3 3 LYS HB3 H 1 1.962 0.005 . 1 . . . . 3 LYS HB3 . 6962 1
28 . 1 1 3 3 LYS HG2 H 1 1.434 0.004 . 1 . . . . 3 LYS HG2 . 6962 1
29 . 1 1 3 3 LYS HG3 H 1 1.434 0.004 . 1 . . . . 3 LYS HG3 . 6962 1
30 . 1 1 3 3 LYS HD2 H 1 1.746 0.004 . 2 . . . . 3 LYS HD2 . 6962 1
31 . 1 1 3 3 LYS HD3 H 1 1.639 0.005 . 2 . . . . 3 LYS HD3 . 6962 1
32 . 1 1 3 3 LYS HE2 H 1 3.051 0.001 . 1 . . . . 3 LYS HE2 . 6962 1
33 . 1 1 3 3 LYS HE3 H 1 3.051 0.001 . 1 . . . . 3 LYS HE3 . 6962 1
34 . 1 1 3 3 LYS C C 13 177.770 0.100 . 1 . . . . 3 LYS C . 6962 1
35 . 1 1 3 3 LYS CA C 13 59.719 0.079 . 1 . . . . 3 LYS CA . 6962 1
36 . 1 1 3 3 LYS CB C 13 32.542 0.070 . 1 . . . . 3 LYS CB . 6962 1
37 . 1 1 3 3 LYS CG C 13 24.655 0.020 . 1 . . . . 3 LYS CG . 6962 1
38 . 1 1 3 3 LYS CD C 13 29.130 0.058 . 1 . . . . 3 LYS CD . 6962 1
39 . 1 1 3 3 LYS CE C 13 42.306 0.037 . 1 . . . . 3 LYS CE . 6962 1
40 . 1 1 3 3 LYS N N 15 124.974 0.041 . 1 . . . . 3 LYS N . 6962 1
41 . 1 1 4 4 GLU H H 1 9.320 0.005 . 1 . . . . 4 GLU H . 6962 1
42 . 1 1 4 4 GLU HA H 1 4.184 0.002 . 1 . . . . 4 GLU HA . 6962 1
43 . 1 1 4 4 GLU HB2 H 1 2.085 0.003 . 2 . . . . 4 GLU HB2 . 6962 1
44 . 1 1 4 4 GLU HB3 H 1 2.019 0.001 . 2 . . . . 4 GLU HB3 . 6962 1
45 . 1 1 4 4 GLU HG2 H 1 2.436 0.005 . 2 . . . . 4 GLU HG2 . 6962 1
46 . 1 1 4 4 GLU HG3 H 1 2.400 0.005 . 2 . . . . 4 GLU HG3 . 6962 1
47 . 1 1 4 4 GLU C C 13 179.031 0.100 . 1 . . . . 4 GLU C . 6962 1
48 . 1 1 4 4 GLU CA C 13 59.992 0.052 . 1 . . . . 4 GLU CA . 6962 1
49 . 1 1 4 4 GLU CB C 13 29.077 0.035 . 1 . . . . 4 GLU CB . 6962 1
50 . 1 1 4 4 GLU CG C 13 36.704 0.036 . 1 . . . . 4 GLU CG . 6962 1
51 . 1 1 4 4 GLU N N 15 115.332 0.016 . 1 . . . . 4 GLU N . 6962 1
52 . 1 1 5 5 THR H H 1 7.262 0.002 . 1 . . . . 5 THR H . 6962 1
53 . 1 1 5 5 THR HA H 1 4.064 0.003 . 1 . . . . 5 THR HA . 6962 1
54 . 1 1 5 5 THR HB H 1 4.274 0.004 . 1 . . . . 5 THR HB . 6962 1
55 . 1 1 5 5 THR HG21 H 1 1.180 0.001 . 1 . . . . 5 THR QG2 . 6962 1
56 . 1 1 5 5 THR HG22 H 1 1.180 0.001 . 1 . . . . 5 THR QG2 . 6962 1
57 . 1 1 5 5 THR HG23 H 1 1.180 0.001 . 1 . . . . 5 THR QG2 . 6962 1
58 . 1 1 5 5 THR CA C 13 65.632 0.117 . 1 . . . . 5 THR CA . 6962 1
59 . 1 1 5 5 THR CB C 13 67.624 0.028 . 1 . . . . 5 THR CB . 6962 1
60 . 1 1 5 5 THR CG2 C 13 24.260 0.026 . 1 . . . . 5 THR CG2 . 6962 1
61 . 1 1 5 5 THR N N 15 116.804 0.044 . 1 . . . . 5 THR N . 6962 1
62 . 1 1 6 6 ILE H H 1 7.830 0.002 . 1 . . . . 6 ILE H . 6962 1
63 . 1 1 6 6 ILE HA H 1 3.219 0.001 . 1 . . . . 6 ILE HA . 6962 1
64 . 1 1 6 6 ILE HB H 1 2.048 0.002 . 1 . . . . 6 ILE HB . 6962 1
65 . 1 1 6 6 ILE HG12 H 1 1.535 0.002 . 2 . . . . 6 ILE HG12 . 6962 1
66 . 1 1 6 6 ILE HG13 H 1 0.742 0.002 . 2 . . . . 6 ILE HG13 . 6962 1
67 . 1 1 6 6 ILE HG21 H 1 0.795 0.001 . 1 . . . . 6 ILE QG2 . 6962 1
68 . 1 1 6 6 ILE HG22 H 1 0.795 0.001 . 1 . . . . 6 ILE QG2 . 6962 1
69 . 1 1 6 6 ILE HG23 H 1 0.795 0.001 . 1 . . . . 6 ILE QG2 . 6962 1
70 . 1 1 6 6 ILE HD11 H 1 0.752 0.005 . 1 . . . . 6 ILE QD1 . 6962 1
71 . 1 1 6 6 ILE HD12 H 1 0.752 0.005 . 1 . . . . 6 ILE QD1 . 6962 1
72 . 1 1 6 6 ILE HD13 H 1 0.752 0.005 . 1 . . . . 6 ILE QD1 . 6962 1
73 . 1 1 6 6 ILE C C 13 178.675 0.100 . 1 . . . . 6 ILE C . 6962 1
74 . 1 1 6 6 ILE CA C 13 65.480 0.104 . 1 . . . . 6 ILE CA . 6962 1
75 . 1 1 6 6 ILE CB C 13 37.459 0.096 . 1 . . . . 6 ILE CB . 6962 1
76 . 1 1 6 6 ILE CG1 C 13 29.486 0.021 . 1 . . . . 6 ILE CG1 . 6962 1
77 . 1 1 6 6 ILE CG2 C 13 16.870 0.025 . 1 . . . . 6 ILE CG2 . 6962 1
78 . 1 1 6 6 ILE CD1 C 13 12.898 0.147 . 1 . . . . 6 ILE CD1 . 6962 1
79 . 1 1 6 6 ILE N N 15 121.787 0.071 . 1 . . . . 6 ILE N . 6962 1
80 . 1 1 7 7 ASP H H 1 9.170 0.002 . 1 . . . . 7 ASP H . 6962 1
81 . 1 1 7 7 ASP HA H 1 4.317 0.002 . 1 . . . . 7 ASP HA . 6962 1
82 . 1 1 7 7 ASP HB2 H 1 2.758 0.003 . 1 . . . . 7 ASP HB2 . 6962 1
83 . 1 1 7 7 ASP HB3 H 1 2.758 0.003 . 1 . . . . 7 ASP HB3 . 6962 1
84 . 1 1 7 7 ASP C C 13 177.575 0.100 . 1 . . . . 7 ASP C . 6962 1
85 . 1 1 7 7 ASP CA C 13 57.580 0.014 . 1 . . . . 7 ASP CA . 6962 1
86 . 1 1 7 7 ASP CB C 13 39.704 0.047 . 1 . . . . 7 ASP CB . 6962 1
87 . 1 1 7 7 ASP N N 15 122.216 0.023 . 1 . . . . 7 ASP N . 6962 1
88 . 1 1 8 8 LYS H H 1 7.631 0.003 . 1 . . . . 8 LYS H . 6962 1
89 . 1 1 8 8 LYS HA H 1 4.273 0.002 . 1 . . . . 8 LYS HA . 6962 1
90 . 1 1 8 8 LYS HB2 H 1 2.018 0.005 . 1 . . . . 8 LYS HB2 . 6962 1
91 . 1 1 8 8 LYS HB3 H 1 2.141 0.004 . 1 . . . . 8 LYS HB3 . 6962 1
92 . 1 1 8 8 LYS HG2 H 1 1.470 0.004 . 1 . . . . 8 LYS HG2 . 6962 1
93 . 1 1 8 8 LYS HG3 H 1 1.578 0.005 . 1 . . . . 8 LYS HG3 . 6962 1
94 . 1 1 8 8 LYS HD2 H 1 1.585 0.004 . 2 . . . . 8 LYS HD2 . 6962 1
95 . 1 1 8 8 LYS HD3 H 1 1.662 0.007 . 2 . . . . 8 LYS HD3 . 6962 1
96 . 1 1 8 8 LYS HE2 H 1 2.754 0.002 . 1 . . . . 8 LYS HE2 . 6962 1
97 . 1 1 8 8 LYS HE3 H 1 2.754 0.002 . 1 . . . . 8 LYS HE3 . 6962 1
98 . 1 1 8 8 LYS C C 13 179.265 0.100 . 1 . . . . 8 LYS C . 6962 1
99 . 1 1 8 8 LYS CA C 13 58.832 0.079 . 1 . . . . 8 LYS CA . 6962 1
100 . 1 1 8 8 LYS CB C 13 32.183 0.048 . 1 . . . . 8 LYS CB . 6962 1
101 . 1 1 8 8 LYS CG C 13 25.048 0.041 . 1 . . . . 8 LYS CG . 6962 1
102 . 1 1 8 8 LYS CD C 13 28.402 0.148 . 1 . . . . 8 LYS CD . 6962 1
103 . 1 1 8 8 LYS CE C 13 41.478 0.100 . 1 . . . . 8 LYS CE . 6962 1
104 . 1 1 8 8 LYS N N 15 119.639 0.020 . 1 . . . . 8 LYS N . 6962 1
105 . 1 1 9 9 VAL H H 1 8.476 0.002 . 1 . . . . 9 VAL H . 6962 1
106 . 1 1 9 9 VAL HA H 1 3.602 0.009 . 1 . . . . 9 VAL HA . 6962 1
107 . 1 1 9 9 VAL HB H 1 2.220 0.006 . 1 . . . . 9 VAL HB . 6962 1
108 . 1 1 9 9 VAL HG11 H 1 1.074 0.011 . 1 . . . . 9 VAL QG1 . 6962 1
109 . 1 1 9 9 VAL HG12 H 1 1.074 0.011 . 1 . . . . 9 VAL QG1 . 6962 1
110 . 1 1 9 9 VAL HG13 H 1 1.074 0.011 . 1 . . . . 9 VAL QG1 . 6962 1
111 . 1 1 9 9 VAL HG21 H 1 1.039 0.005 . 1 . . . . 9 VAL QG2 . 6962 1
112 . 1 1 9 9 VAL HG22 H 1 1.039 0.005 . 1 . . . . 9 VAL QG2 . 6962 1
113 . 1 1 9 9 VAL HG23 H 1 1.039 0.005 . 1 . . . . 9 VAL QG2 . 6962 1
114 . 1 1 9 9 VAL C C 13 177.611 0.100 . 1 . . . . 9 VAL C . 6962 1
115 . 1 1 9 9 VAL CA C 13 67.242 0.094 . 1 . . . . 9 VAL CA . 6962 1
116 . 1 1 9 9 VAL CB C 13 31.762 0.012 . 1 . . . . 9 VAL CB . 6962 1
117 . 1 1 9 9 VAL CG1 C 13 23.579 0.021 . 1 . . . . 9 VAL CG1 . 6962 1
118 . 1 1 9 9 VAL CG2 C 13 22.275 0.007 . 1 . . . . 9 VAL CG2 . 6962 1
119 . 1 1 9 9 VAL N N 15 117.939 0.046 . 1 . . . . 9 VAL N . 6962 1
120 . 1 1 10 10 SER H H 1 8.651 0.004 . 1 . . . . 10 SER H . 6962 1
121 . 1 1 10 10 SER HA H 1 3.862 0.004 . 1 . . . . 10 SER HA . 6962 1
122 . 1 1 10 10 SER HB2 H 1 4.128 0.001 . 2 . . . . 10 SER HB2 . 6962 1
123 . 1 1 10 10 SER HB3 H 1 3.703 0.002 . 2 . . . . 10 SER HB3 . 6962 1
124 . 1 1 10 10 SER C C 13 175.250 0.100 . 1 . . . . 10 SER C . 6962 1
125 . 1 1 10 10 SER CA C 13 63.049 0.071 . 1 . . . . 10 SER CA . 6962 1
126 . 1 1 10 10 SER CB C 13 62.943 0.034 . 1 . . . . 10 SER CB . 6962 1
127 . 1 1 10 10 SER N N 15 114.625 0.028 . 1 . . . . 10 SER N . 6962 1
128 . 1 1 11 11 ASP H H 1 8.434 0.002 . 1 . . . . 11 ASP H . 6962 1
129 . 1 1 11 11 ASP HA H 1 4.360 0.007 . 1 . . . . 11 ASP HA . 6962 1
130 . 1 1 11 11 ASP HB2 H 1 2.916 0.002 . 2 . . . . 11 ASP HB2 . 6962 1
131 . 1 1 11 11 ASP HB3 H 1 2.696 0.002 . 2 . . . . 11 ASP HB3 . 6962 1
132 . 1 1 11 11 ASP CA C 13 57.677 0.050 . 1 . . . . 11 ASP CA . 6962 1
133 . 1 1 11 11 ASP CB C 13 40.235 0.040 . 1 . . . . 11 ASP CB . 6962 1
134 . 1 1 11 11 ASP N N 15 121.677 0.041 . 1 . . . . 11 ASP N . 6962 1
135 . 1 1 12 12 ILE H H 1 7.867 0.006 . 1 . . . . 12 ILE H . 6962 1
136 . 1 1 12 12 ILE HA H 1 3.869 0.001 . 1 . . . . 12 ILE HA . 6962 1
137 . 1 1 12 12 ILE HB H 1 2.051 0.001 . 1 . . . . 12 ILE HB . 6962 1
138 . 1 1 12 12 ILE HG12 H 1 1.247 0.002 . 1 . . . . 12 ILE HG12 . 6962 1
139 . 1 1 12 12 ILE HG13 H 1 1.827 0.005 . 1 . . . . 12 ILE HG13 . 6962 1
140 . 1 1 12 12 ILE HG21 H 1 0.951 0.001 . 1 . . . . 12 ILE QG2 . 6962 1
141 . 1 1 12 12 ILE HG22 H 1 0.951 0.001 . 1 . . . . 12 ILE QG2 . 6962 1
142 . 1 1 12 12 ILE HG23 H 1 0.951 0.001 . 1 . . . . 12 ILE QG2 . 6962 1
143 . 1 1 12 12 ILE HD11 H 1 0.803 0.002 . 1 . . . . 12 ILE QD1 . 6962 1
144 . 1 1 12 12 ILE HD12 H 1 0.803 0.002 . 1 . . . . 12 ILE QD1 . 6962 1
145 . 1 1 12 12 ILE HD13 H 1 0.803 0.002 . 1 . . . . 12 ILE QD1 . 6962 1
146 . 1 1 12 12 ILE C C 13 178.249 0.100 . 1 . . . . 12 ILE C . 6962 1
147 . 1 1 12 12 ILE CA C 13 65.023 0.080 . 1 . . . . 12 ILE CA . 6962 1
148 . 1 1 12 12 ILE CB C 13 38.230 0.073 . 1 . . . . 12 ILE CB . 6962 1
149 . 1 1 12 12 ILE CG1 C 13 30.356 0.038 . 1 . . . . 12 ILE CG1 . 6962 1
150 . 1 1 12 12 ILE CG2 C 13 17.180 0.015 . 1 . . . . 12 ILE CG2 . 6962 1
151 . 1 1 12 12 ILE CD1 C 13 14.327 0.025 . 1 . . . . 12 ILE CD1 . 6962 1
152 . 1 1 12 12 ILE N N 15 121.986 0.049 . 1 . . . . 12 ILE N . 6962 1
153 . 1 1 13 13 VAL H H 1 8.556 0.003 . 1 . . . . 13 VAL H . 6962 1
154 . 1 1 13 13 VAL HA H 1 3.443 0.001 . 1 . . . . 13 VAL HA . 6962 1
155 . 1 1 13 13 VAL HB H 1 2.252 0.005 . 1 . . . . 13 VAL HB . 6962 1
156 . 1 1 13 13 VAL HG11 H 1 0.928 0.003 . 1 . . . . 13 VAL QG1 . 6962 1
157 . 1 1 13 13 VAL HG12 H 1 0.928 0.003 . 1 . . . . 13 VAL QG1 . 6962 1
158 . 1 1 13 13 VAL HG13 H 1 0.928 0.003 . 1 . . . . 13 VAL QG1 . 6962 1
159 . 1 1 13 13 VAL HG21 H 1 1.170 0.002 . 1 . . . . 13 VAL QG2 . 6962 1
160 . 1 1 13 13 VAL HG22 H 1 1.170 0.002 . 1 . . . . 13 VAL QG2 . 6962 1
161 . 1 1 13 13 VAL HG23 H 1 1.170 0.002 . 1 . . . . 13 VAL QG2 . 6962 1
162 . 1 1 13 13 VAL C C 13 177.095 0.100 . 1 . . . . 13 VAL C . 6962 1
163 . 1 1 13 13 VAL CA C 13 67.574 0.094 . 1 . . . . 13 VAL CA . 6962 1
164 . 1 1 13 13 VAL CB C 13 31.603 0.029 . 1 . . . . 13 VAL CB . 6962 1
165 . 1 1 13 13 VAL CG1 C 13 21.976 0.043 . 1 . . . . 13 VAL CG1 . 6962 1
166 . 1 1 13 13 VAL CG2 C 13 24.421 0.088 . 1 . . . . 13 VAL CG2 . 6962 1
167 . 1 1 13 13 VAL N N 15 121.071 0.024 . 1 . . . . 13 VAL N . 6962 1
168 . 1 1 14 14 LYS H H 1 8.707 0.002 . 1 . . . . 14 LYS H . 6962 1
169 . 1 1 14 14 LYS HA H 1 3.764 0.001 . 1 . . . . 14 LYS HA . 6962 1
170 . 1 1 14 14 LYS HB2 H 1 2.010 0.006 . 1 . . . . 14 LYS HB2 . 6962 1
171 . 1 1 14 14 LYS HB3 H 1 1.956 0.004 . 1 . . . . 14 LYS HB3 . 6962 1
172 . 1 1 14 14 LYS HG2 H 1 1.763 0.008 . 1 . . . . 14 LYS HG2 . 6962 1
173 . 1 1 14 14 LYS HG3 H 1 1.325 0.001 . 1 . . . . 14 LYS HG3 . 6962 1
174 . 1 1 14 14 LYS HD2 H 1 1.689 0.003 . 1 . . . . 14 LYS HD2 . 6962 1
175 . 1 1 14 14 LYS HD3 H 1 1.689 0.003 . 1 . . . . 14 LYS HD3 . 6962 1
176 . 1 1 14 14 LYS HE2 H 1 2.931 0.002 . 2 . . . . 14 LYS HE2 . 6962 1
177 . 1 1 14 14 LYS HE3 H 1 2.789 0.002 . 2 . . . . 14 LYS HE3 . 6962 1
178 . 1 1 14 14 LYS C C 13 178.852 0.100 . 1 . . . . 14 LYS C . 6962 1
179 . 1 1 14 14 LYS CA C 13 60.814 0.069 . 1 . . . . 14 LYS CA . 6962 1
180 . 1 1 14 14 LYS CB C 13 32.437 0.072 . 1 . . . . 14 LYS CB . 6962 1
181 . 1 1 14 14 LYS CG C 13 26.517 0.037 . 1 . . . . 14 LYS CG . 6962 1
182 . 1 1 14 14 LYS CD C 13 29.843 0.051 . 1 . . . . 14 LYS CD . 6962 1
183 . 1 1 14 14 LYS CE C 13 42.314 0.075 . 1 . . . . 14 LYS CE . 6962 1
184 . 1 1 14 14 LYS N N 15 117.980 0.040 . 1 . . . . 14 LYS N . 6962 1
185 . 1 1 15 15 GLU H H 1 7.892 0.002 . 1 . . . . 15 GLU H . 6962 1
186 . 1 1 15 15 GLU HA H 1 4.127 0.002 . 1 . . . . 15 GLU HA . 6962 1
187 . 1 1 15 15 GLU HB2 H 1 2.168 0.005 . 1 . . . . 15 GLU HB2 . 6962 1
188 . 1 1 15 15 GLU HB3 H 1 2.168 0.005 . 1 . . . . 15 GLU HB3 . 6962 1
189 . 1 1 15 15 GLU HG2 H 1 2.375 0.010 . 2 . . . . 15 GLU HG2 . 6962 1
190 . 1 1 15 15 GLU HG3 H 1 2.269 0.005 . 2 . . . . 15 GLU HG3 . 6962 1
191 . 1 1 15 15 GLU C C 13 180.001 0.100 . 1 . . . . 15 GLU C . 6962 1
192 . 1 1 15 15 GLU CA C 13 59.097 0.071 . 1 . . . . 15 GLU CA . 6962 1
193 . 1 1 15 15 GLU CB C 13 29.496 0.036 . 1 . . . . 15 GLU CB . 6962 1
194 . 1 1 15 15 GLU CG C 13 35.756 0.100 . 1 . . . . 15 GLU CG . 6962 1
195 . 1 1 15 15 GLU N N 15 117.394 0.048 . 1 . . . . 15 GLU N . 6962 1
196 . 1 1 16 16 LYS H H 1 8.515 0.003 . 1 . . . . 16 LYS H . 6962 1
197 . 1 1 16 16 LYS HA H 1 4.205 0.002 . 1 . . . . 16 LYS HA . 6962 1
198 . 1 1 16 16 LYS HB2 H 1 1.960 0.008 . 1 . . . . 16 LYS HB2 . 6962 1
199 . 1 1 16 16 LYS HB3 H 1 1.853 0.003 . 1 . . . . 16 LYS HB3 . 6962 1
200 . 1 1 16 16 LYS HG2 H 1 1.752 0.003 . 1 . . . . 16 LYS HG2 . 6962 1
201 . 1 1 16 16 LYS HG3 H 1 1.280 0.002 . 1 . . . . 16 LYS HG3 . 6962 1
202 . 1 1 16 16 LYS HD2 H 1 1.751 0.006 . 1 . . . . 16 LYS HD2 . 6962 1
203 . 1 1 16 16 LYS HD3 H 1 1.751 0.006 . 1 . . . . 16 LYS HD3 . 6962 1
204 . 1 1 16 16 LYS HE2 H 1 3.006 0.002 . 1 . . . . 16 LYS HE2 . 6962 1
205 . 1 1 16 16 LYS HE3 H 1 3.006 0.002 . 1 . . . . 16 LYS HE3 . 6962 1
206 . 1 1 16 16 LYS C C 13 178.296 0.100 . 1 . . . . 16 LYS C . 6962 1
207 . 1 1 16 16 LYS CA C 13 57.253 0.061 . 1 . . . . 16 LYS CA . 6962 1
208 . 1 1 16 16 LYS CB C 13 31.188 0.021 . 1 . . . . 16 LYS CB . 6962 1
209 . 1 1 16 16 LYS CG C 13 24.406 0.049 . 1 . . . . 16 LYS CG . 6962 1
210 . 1 1 16 16 LYS CD C 13 27.585 0.057 . 1 . . . . 16 LYS CD . 6962 1
211 . 1 1 16 16 LYS CE C 13 42.288 0.014 . 1 . . . . 16 LYS CE . 6962 1
212 . 1 1 16 16 LYS N N 15 118.698 0.028 . 1 . . . . 16 LYS N . 6962 1
213 . 1 1 17 17 LEU H H 1 8.098 0.002 . 1 . . . . 17 LEU H . 6962 1
214 . 1 1 17 17 LEU HA H 1 4.386 0.007 . 1 . . . . 17 LEU HA . 6962 1
215 . 1 1 17 17 LEU HB2 H 1 1.684 0.003 . 1 . . . . 17 LEU HB2 . 6962 1
216 . 1 1 17 17 LEU HB3 H 1 1.684 0.003 . 1 . . . . 17 LEU HB3 . 6962 1
217 . 1 1 17 17 LEU HG H 1 1.826 0.004 . 1 . . . . 17 LEU HG . 6962 1
218 . 1 1 17 17 LEU HD11 H 1 0.802 0.006 . 1 . . . . 17 LEU QD1 . 6962 1
219 . 1 1 17 17 LEU HD12 H 1 0.802 0.006 . 1 . . . . 17 LEU QD1 . 6962 1
220 . 1 1 17 17 LEU HD13 H 1 0.802 0.006 . 1 . . . . 17 LEU QD1 . 6962 1
221 . 1 1 17 17 LEU HD21 H 1 0.752 0.001 . 1 . . . . 17 LEU QD2 . 6962 1
222 . 1 1 17 17 LEU HD22 H 1 0.752 0.001 . 1 . . . . 17 LEU QD2 . 6962 1
223 . 1 1 17 17 LEU HD23 H 1 0.752 0.001 . 1 . . . . 17 LEU QD2 . 6962 1
224 . 1 1 17 17 LEU C C 13 175.027 0.100 . 1 . . . . 17 LEU C . 6962 1
225 . 1 1 17 17 LEU CA C 13 54.381 0.024 . 1 . . . . 17 LEU CA . 6962 1
226 . 1 1 17 17 LEU CB C 13 40.774 0.052 . 1 . . . . 17 LEU CB . 6962 1
227 . 1 1 17 17 LEU CG C 13 27.017 0.070 . 1 . . . . 17 LEU CG . 6962 1
228 . 1 1 17 17 LEU CD1 C 13 26.796 0.078 . 1 . . . . 17 LEU CD1 . 6962 1
229 . 1 1 17 17 LEU CD2 C 13 22.210 0.043 . 1 . . . . 17 LEU CD2 . 6962 1
230 . 1 1 17 17 LEU N N 15 115.403 0.014 . 1 . . . . 17 LEU N . 6962 1
231 . 1 1 18 18 ALA H H 1 7.713 0.002 . 1 . . . . 18 ALA H . 6962 1
232 . 1 1 18 18 ALA HA H 1 4.091 0.001 . 1 . . . . 18 ALA HA . 6962 1
233 . 1 1 18 18 ALA HB1 H 1 1.377 0.001 . 1 . . . . 18 ALA QB . 6962 1
234 . 1 1 18 18 ALA HB2 H 1 1.377 0.001 . 1 . . . . 18 ALA QB . 6962 1
235 . 1 1 18 18 ALA HB3 H 1 1.377 0.001 . 1 . . . . 18 ALA QB . 6962 1
236 . 1 1 18 18 ALA C C 13 177.023 0.100 . 1 . . . . 18 ALA C . 6962 1
237 . 1 1 18 18 ALA CA C 13 52.523 0.056 . 1 . . . . 18 ALA CA . 6962 1
238 . 1 1 18 18 ALA CB C 13 16.280 0.026 . 1 . . . . 18 ALA CB . 6962 1
239 . 1 1 18 18 ALA N N 15 122.304 0.046 . 1 . . . . 18 ALA N . 6962 1
240 . 1 1 19 19 LEU H H 1 8.089 0.001 . 1 . . . . 19 LEU H . 6962 1
241 . 1 1 19 19 LEU HA H 1 4.341 0.010 . 1 . . . . 19 LEU HA . 6962 1
242 . 1 1 19 19 LEU HB2 H 1 1.731 0.004 . 1 . . . . 19 LEU HB2 . 6962 1
243 . 1 1 19 19 LEU HB3 H 1 1.386 0.009 . 1 . . . . 19 LEU HB3 . 6962 1
244 . 1 1 19 19 LEU HG H 1 1.744 0.010 . 1 . . . . 19 LEU HG . 6962 1
245 . 1 1 19 19 LEU HD11 H 1 0.889 0.002 . 2 . . . . 19 LEU QD1 . 6962 1
246 . 1 1 19 19 LEU HD12 H 1 0.889 0.002 . 2 . . . . 19 LEU QD1 . 6962 1
247 . 1 1 19 19 LEU HD13 H 1 0.889 0.002 . 2 . . . . 19 LEU QD1 . 6962 1
248 . 1 1 19 19 LEU HD21 H 1 0.963 0.001 . 2 . . . . 19 LEU QD2 . 6962 1
249 . 1 1 19 19 LEU HD22 H 1 0.963 0.001 . 2 . . . . 19 LEU QD2 . 6962 1
250 . 1 1 19 19 LEU HD23 H 1 0.963 0.001 . 2 . . . . 19 LEU QD2 . 6962 1
251 . 1 1 19 19 LEU C C 13 178.217 0.100 . 1 . . . . 19 LEU C . 6962 1
252 . 1 1 19 19 LEU CA C 13 54.536 0.067 . 1 . . . . 19 LEU CA . 6962 1
253 . 1 1 19 19 LEU CB C 13 42.363 0.077 . 1 . . . . 19 LEU CB . 6962 1
254 . 1 1 19 19 LEU CG C 13 26.498 0.088 . 1 . . . . 19 LEU CG . 6962 1
255 . 1 1 19 19 LEU CD1 C 13 26.602 0.052 . 1 . . . . 19 LEU CD1 . 6962 1
256 . 1 1 19 19 LEU CD2 C 13 22.562 0.025 . 1 . . . . 19 LEU CD2 . 6962 1
257 . 1 1 19 19 LEU N N 15 117.027 0.020 . 1 . . . . 19 LEU N . 6962 1
258 . 1 1 20 20 GLY H H 1 8.782 0.002 . 1 . . . . 20 GLY H . 6962 1
259 . 1 1 20 20 GLY HA2 H 1 3.914 0.003 . 2 . . . . 20 GLY HA2 . 6962 1
260 . 1 1 20 20 GLY HA3 H 1 4.145 0.001 . 2 . . . . 20 GLY HA3 . 6962 1
261 . 1 1 20 20 GLY C C 13 174.573 0.100 . 1 . . . . 20 GLY C . 6962 1
262 . 1 1 20 20 GLY CA C 13 44.455 0.035 . 1 . . . . 20 GLY CA . 6962 1
263 . 1 1 20 20 GLY N N 15 109.646 0.047 . 1 . . . . 20 GLY N . 6962 1
264 . 1 1 21 21 ALA H H 1 8.651 0.001 . 1 . . . . 21 ALA H . 6962 1
265 . 1 1 21 21 ALA HA H 1 4.057 0.001 . 1 . . . . 21 ALA HA . 6962 1
266 . 1 1 21 21 ALA HB1 H 1 1.413 0.001 . 1 . . . . 21 ALA QB . 6962 1
267 . 1 1 21 21 ALA HB2 H 1 1.413 0.001 . 1 . . . . 21 ALA QB . 6962 1
268 . 1 1 21 21 ALA HB3 H 1 1.413 0.001 . 1 . . . . 21 ALA QB . 6962 1
269 . 1 1 21 21 ALA C C 13 178.177 0.100 . 1 . . . . 21 ALA C . 6962 1
270 . 1 1 21 21 ALA CA C 13 54.453 0.036 . 1 . . . . 21 ALA CA . 6962 1
271 . 1 1 21 21 ALA CB C 13 18.740 0.027 . 1 . . . . 21 ALA CB . 6962 1
272 . 1 1 21 21 ALA N N 15 122.330 0.021 . 1 . . . . 21 ALA N . 6962 1
273 . 1 1 22 22 ASP H H 1 8.778 0.001 . 1 . . . . 22 ASP H . 6962 1
274 . 1 1 22 22 ASP HA H 1 4.428 0.002 . 1 . . . . 22 ASP HA . 6962 1
275 . 1 1 22 22 ASP HB2 H 1 2.679 0.002 . 1 . . . . 22 ASP HB2 . 6962 1
276 . 1 1 22 22 ASP HB3 H 1 2.679 0.002 . 1 . . . . 22 ASP HB3 . 6962 1
277 . 1 1 22 22 ASP C C 13 175.854 0.100 . 1 . . . . 22 ASP C . 6962 1
278 . 1 1 22 22 ASP CA C 13 53.849 0.021 . 1 . . . . 22 ASP CA . 6962 1
279 . 1 1 22 22 ASP CB C 13 39.988 0.041 . 1 . . . . 22 ASP CB . 6962 1
280 . 1 1 22 22 ASP N N 15 113.305 0.028 . 1 . . . . 22 ASP N . 6962 1
281 . 1 1 23 23 VAL H H 1 7.390 0.002 . 1 . . . . 23 VAL H . 6962 1
282 . 1 1 23 23 VAL HA H 1 3.877 0.001 . 1 . . . . 23 VAL HA . 6962 1
283 . 1 1 23 23 VAL HB H 1 2.024 0.003 . 1 . . . . 23 VAL HB . 6962 1
284 . 1 1 23 23 VAL HG11 H 1 0.949 0.005 . 2 . . . . 23 VAL QG1 . 6962 1
285 . 1 1 23 23 VAL HG12 H 1 0.949 0.005 . 2 . . . . 23 VAL QG1 . 6962 1
286 . 1 1 23 23 VAL HG13 H 1 0.949 0.005 . 2 . . . . 23 VAL QG1 . 6962 1
287 . 1 1 23 23 VAL HG21 H 1 0.860 0.001 . 2 . . . . 23 VAL QG2 . 6962 1
288 . 1 1 23 23 VAL HG22 H 1 0.860 0.001 . 2 . . . . 23 VAL QG2 . 6962 1
289 . 1 1 23 23 VAL HG23 H 1 0.860 0.001 . 2 . . . . 23 VAL QG2 . 6962 1
290 . 1 1 23 23 VAL C C 13 175.248 0.100 . 1 . . . . 23 VAL C . 6962 1
291 . 1 1 23 23 VAL CA C 13 62.926 0.009 . 1 . . . . 23 VAL CA . 6962 1
292 . 1 1 23 23 VAL CB C 13 31.905 0.033 . 1 . . . . 23 VAL CB . 6962 1
293 . 1 1 23 23 VAL CG1 C 13 21.704 0.100 . 1 . . . . 23 VAL CG1 . 6962 1
294 . 1 1 23 23 VAL CG2 C 13 21.432 0.100 . 1 . . . . 23 VAL CG2 . 6962 1
295 . 1 1 23 23 VAL N N 15 122.275 0.015 . 1 . . . . 23 VAL N . 6962 1
296 . 1 1 24 24 VAL H H 1 8.552 0.004 . 1 . . . . 24 VAL H . 6962 1
297 . 1 1 24 24 VAL HA H 1 3.916 0.001 . 1 . . . . 24 VAL HA . 6962 1
298 . 1 1 24 24 VAL HB H 1 1.907 0.004 . 1 . . . . 24 VAL HB . 6962 1
299 . 1 1 24 24 VAL HG11 H 1 0.932 0.006 . 2 . . . . 24 VAL QG1 . 6962 1
300 . 1 1 24 24 VAL HG12 H 1 0.932 0.006 . 2 . . . . 24 VAL QG1 . 6962 1
301 . 1 1 24 24 VAL HG13 H 1 0.932 0.006 . 2 . . . . 24 VAL QG1 . 6962 1
302 . 1 1 24 24 VAL HG21 H 1 0.808 0.009 . 2 . . . . 24 VAL QG2 . 6962 1
303 . 1 1 24 24 VAL HG22 H 1 0.808 0.009 . 2 . . . . 24 VAL QG2 . 6962 1
304 . 1 1 24 24 VAL HG23 H 1 0.808 0.009 . 2 . . . . 24 VAL QG2 . 6962 1
305 . 1 1 24 24 VAL C C 13 175.330 0.100 . 1 . . . . 24 VAL C . 6962 1
306 . 1 1 24 24 VAL CA C 13 62.715 0.004 . 1 . . . . 24 VAL CA . 6962 1
307 . 1 1 24 24 VAL CB C 13 32.062 0.025 . 1 . . . . 24 VAL CB . 6962 1
308 . 1 1 24 24 VAL CG1 C 13 21.212 0.014 . 1 . . . . 24 VAL CG1 . 6962 1
309 . 1 1 24 24 VAL CG2 C 13 21.258 0.098 . 1 . . . . 24 VAL CG2 . 6962 1
310 . 1 1 24 24 VAL N N 15 129.568 0.020 . 1 . . . . 24 VAL N . 6962 1
311 . 1 1 25 25 VAL H H 1 8.569 0.003 . 1 . . . . 25 VAL H . 6962 1
312 . 1 1 25 25 VAL HA H 1 4.208 0.003 . 1 . . . . 25 VAL HA . 6962 1
313 . 1 1 25 25 VAL HB H 1 1.862 0.004 . 1 . . . . 25 VAL HB . 6962 1
314 . 1 1 25 25 VAL HG11 H 1 0.800 0.002 . 2 . . . . 25 VAL QG1 . 6962 1
315 . 1 1 25 25 VAL HG12 H 1 0.800 0.002 . 2 . . . . 25 VAL QG1 . 6962 1
316 . 1 1 25 25 VAL HG13 H 1 0.800 0.002 . 2 . . . . 25 VAL QG1 . 6962 1
317 . 1 1 25 25 VAL HG21 H 1 0.800 0.002 . 2 . . . . 25 VAL QG2 . 6962 1
318 . 1 1 25 25 VAL HG22 H 1 0.800 0.002 . 2 . . . . 25 VAL QG2 . 6962 1
319 . 1 1 25 25 VAL HG23 H 1 0.800 0.002 . 2 . . . . 25 VAL QG2 . 6962 1
320 . 1 1 25 25 VAL C C 13 175.458 0.100 . 1 . . . . 25 VAL C . 6962 1
321 . 1 1 25 25 VAL CA C 13 61.705 0.089 . 1 . . . . 25 VAL CA . 6962 1
322 . 1 1 25 25 VAL CB C 13 33.183 0.022 . 1 . . . . 25 VAL CB . 6962 1
323 . 1 1 25 25 VAL CG1 C 13 22.119 0.033 . 1 . . . . 25 VAL CG1 . 6962 1
324 . 1 1 25 25 VAL N N 15 129.537 0.021 . 1 . . . . 25 VAL N . 6962 1
325 . 1 1 26 26 THR H H 1 9.101 0.001 . 1 . . . . 26 THR H . 6962 1
326 . 1 1 26 26 THR HA H 1 4.709 0.003 . 1 . . . . 26 THR HA . 6962 1
327 . 1 1 26 26 THR HB H 1 4.529 0.002 . 1 . . . . 26 THR HB . 6962 1
328 . 1 1 26 26 THR HG21 H 1 1.080 0.003 . 1 . . . . 26 THR QG2 . 6962 1
329 . 1 1 26 26 THR HG22 H 1 1.080 0.003 . 1 . . . . 26 THR QG2 . 6962 1
330 . 1 1 26 26 THR HG23 H 1 1.080 0.003 . 1 . . . . 26 THR QG2 . 6962 1
331 . 1 1 26 26 THR C C 13 174.943 0.100 . 1 . . . . 26 THR C . 6962 1
332 . 1 1 26 26 THR CA C 13 59.224 0.086 . 1 . . . . 26 THR CA . 6962 1
333 . 1 1 26 26 THR CB C 13 72.180 0.082 . 1 . . . . 26 THR CB . 6962 1
334 . 1 1 26 26 THR CG2 C 13 21.483 0.042 . 1 . . . . 26 THR CG2 . 6962 1
335 . 1 1 26 26 THR N N 15 118.848 0.022 . 1 . . . . 26 THR N . 6962 1
336 . 1 1 27 27 ALA H H 1 8.840 0.001 . 1 . . . . 27 ALA H . 6962 1
337 . 1 1 27 27 ALA HA H 1 3.722 0.002 . 1 . . . . 27 ALA HA . 6962 1
338 . 1 1 27 27 ALA HB1 H 1 1.468 0.005 . 1 . . . . 27 ALA QB . 6962 1
339 . 1 1 27 27 ALA HB2 H 1 1.468 0.005 . 1 . . . . 27 ALA QB . 6962 1
340 . 1 1 27 27 ALA HB3 H 1 1.468 0.005 . 1 . . . . 27 ALA QB . 6962 1
341 . 1 1 27 27 ALA C C 13 176.835 0.100 . 1 . . . . 27 ALA C . 6962 1
342 . 1 1 27 27 ALA CA C 13 55.019 0.040 . 1 . . . . 27 ALA CA . 6962 1
343 . 1 1 27 27 ALA CB C 13 19.237 0.028 . 1 . . . . 27 ALA CB . 6962 1
344 . 1 1 27 27 ALA N N 15 120.877 0.028 . 1 . . . . 27 ALA N . 6962 1
345 . 1 1 28 28 ASP H H 1 7.739 0.001 . 1 . . . . 28 ASP H . 6962 1
346 . 1 1 28 28 ASP HA H 1 4.643 0.003 . 1 . . . . 28 ASP HA . 6962 1
347 . 1 1 28 28 ASP HB2 H 1 2.754 0.001 . 1 . . . . 28 ASP HB2 . 6962 1
348 . 1 1 28 28 ASP HB3 H 1 2.418 0.001 . 1 . . . . 28 ASP HB3 . 6962 1
349 . 1 1 28 28 ASP C C 13 176.295 0.100 . 1 . . . . 28 ASP C . 6962 1
350 . 1 1 28 28 ASP CA C 13 53.642 0.040 . 1 . . . . 28 ASP CA . 6962 1
351 . 1 1 28 28 ASP CB C 13 41.303 0.101 . 1 . . . . 28 ASP CB . 6962 1
352 . 1 1 28 28 ASP N N 15 110.184 0.017 . 1 . . . . 28 ASP N . 6962 1
353 . 1 1 29 29 SER H H 1 7.916 0.001 . 1 . . . . 29 SER H . 6962 1
354 . 1 1 29 29 SER HA H 1 4.251 0.002 . 1 . . . . 29 SER HA . 6962 1
355 . 1 1 29 29 SER HB2 H 1 3.680 0.001 . 2 . . . . 29 SER HB2 . 6962 1
356 . 1 1 29 29 SER HB3 H 1 3.894 0.007 . 2 . . . . 29 SER HB3 . 6962 1
357 . 1 1 29 29 SER HG H 1 6.150 0.050 . 1 . . . . 29 SER HG . 6962 1
358 . 1 1 29 29 SER C C 13 172.454 0.100 . 1 . . . . 29 SER C . 6962 1
359 . 1 1 29 29 SER CA C 13 61.143 0.040 . 1 . . . . 29 SER CA . 6962 1
360 . 1 1 29 29 SER CB C 13 63.081 0.025 . 1 . . . . 29 SER CB . 6962 1
361 . 1 1 29 29 SER N N 15 118.684 0.024 . 1 . . . . 29 SER N . 6962 1
362 . 1 1 30 30 GLU H H 1 8.686 0.001 . 1 . . . . 30 GLU H . 6962 1
363 . 1 1 30 30 GLU HA H 1 4.868 0.001 . 1 . . . . 30 GLU HA . 6962 1
364 . 1 1 30 30 GLU HB2 H 1 1.793 0.004 . 1 . . . . 30 GLU HB2 . 6962 1
365 . 1 1 30 30 GLU HB3 H 1 2.250 0.003 . 1 . . . . 30 GLU HB3 . 6962 1
366 . 1 1 30 30 GLU HG2 H 1 2.168 0.010 . 1 . . . . 30 GLU HG2 . 6962 1
367 . 1 1 30 30 GLU HG3 H 1 2.316 0.015 . 1 . . . . 30 GLU HG3 . 6962 1
368 . 1 1 30 30 GLU C C 13 177.531 0.100 . 1 . . . . 30 GLU C . 6962 1
369 . 1 1 30 30 GLU CA C 13 53.928 0.052 . 1 . . . . 30 GLU CA . 6962 1
370 . 1 1 30 30 GLU CB C 13 31.647 0.022 . 1 . . . . 30 GLU CB . 6962 1
371 . 1 1 30 30 GLU CG C 13 37.005 0.075 . 1 . . . . 30 GLU CG . 6962 1
372 . 1 1 30 30 GLU N N 15 121.800 0.061 . 1 . . . . 30 GLU N . 6962 1
373 . 1 1 31 31 PHE H H 1 7.613 0.003 . 1 . . . . 31 PHE H . 6962 1
374 . 1 1 31 31 PHE HA H 1 3.825 0.004 . 1 . . . . 31 PHE HA . 6962 1
375 . 1 1 31 31 PHE HB2 H 1 2.998 0.003 . 1 . . . . 31 PHE HB2 . 6962 1
376 . 1 1 31 31 PHE HB3 H 1 2.998 0.003 . 1 . . . . 31 PHE HB3 . 6962 1
377 . 1 1 31 31 PHE HD1 H 1 7.039 0.007 . 1 . . . . 31 PHE HD1 . 6962 1
378 . 1 1 31 31 PHE HD2 H 1 7.039 0.007 . 1 . . . . 31 PHE HD2 . 6962 1
379 . 1 1 31 31 PHE HE1 H 1 6.750 0.002 . 1 . . . . 31 PHE HE1 . 6962 1
380 . 1 1 31 31 PHE HE2 H 1 6.750 0.002 . 1 . . . . 31 PHE HE2 . 6962 1
381 . 1 1 31 31 PHE C C 13 177.911 0.100 . 1 . . . . 31 PHE C . 6962 1
382 . 1 1 31 31 PHE CA C 13 62.818 0.036 . 1 . . . . 31 PHE CA . 6962 1
383 . 1 1 31 31 PHE CB C 13 39.059 0.029 . 1 . . . . 31 PHE CB . 6962 1
384 . 1 1 31 31 PHE CD1 C 13 131.204 0.020 . 4 . . . . 31 PHE CD1 . 6962 1
385 . 1 1 31 31 PHE CE1 C 13 128.395 0.054 . 4 . . . . 31 PHE CE1 . 6962 1
386 . 1 1 31 31 PHE N N 15 121.618 0.020 . 1 . . . . 31 PHE N . 6962 1
387 . 1 1 32 32 SER H H 1 9.643 0.001 . 1 . . . . 32 SER H . 6962 1
388 . 1 1 32 32 SER HA H 1 4.359 0.001 . 1 . . . . 32 SER HA . 6962 1
389 . 1 1 32 32 SER HB2 H 1 3.995 0.002 . 1 . . . . 32 SER HB2 . 6962 1
390 . 1 1 32 32 SER HB3 H 1 3.995 0.002 . 1 . . . . 32 SER HB3 . 6962 1
391 . 1 1 32 32 SER C C 13 177.728 0.100 . 1 . . . . 32 SER C . 6962 1
392 . 1 1 32 32 SER CA C 13 60.954 0.058 . 1 . . . . 32 SER CA . 6962 1
393 . 1 1 32 32 SER CB C 13 61.910 0.120 . 1 . . . . 32 SER CB . 6962 1
394 . 1 1 32 32 SER N N 15 113.199 0.013 . 1 . . . . 32 SER N . 6962 1
395 . 1 1 33 33 LYS H H 1 6.951 0.001 . 1 . . . . 33 LYS H . 6962 1
396 . 1 1 33 33 LYS HA H 1 4.310 0.002 . 1 . . . . 33 LYS HA . 6962 1
397 . 1 1 33 33 LYS HB2 H 1 2.038 0.005 . 1 . . . . 33 LYS HB2 . 6962 1
398 . 1 1 33 33 LYS HB3 H 1 2.038 0.005 . 1 . . . . 33 LYS HB3 . 6962 1
399 . 1 1 33 33 LYS HG2 H 1 1.425 0.007 . 2 . . . . 33 LYS HG2 . 6962 1
400 . 1 1 33 33 LYS HG3 H 1 1.557 0.005 . 2 . . . . 33 LYS HG3 . 6962 1
401 . 1 1 33 33 LYS HD2 H 1 1.697 0.001 . 1 . . . . 33 LYS HD2 . 6962 1
402 . 1 1 33 33 LYS HD3 H 1 1.697 0.001 . 1 . . . . 33 LYS HD3 . 6962 1
403 . 1 1 33 33 LYS HE2 H 1 3.003 0.003 . 1 . . . . 33 LYS HE2 . 6962 1
404 . 1 1 33 33 LYS HE3 H 1 3.003 0.003 . 1 . . . . 33 LYS HE3 . 6962 1
405 . 1 1 33 33 LYS C C 13 178.335 0.100 . 1 . . . . 33 LYS C . 6962 1
406 . 1 1 33 33 LYS CA C 13 57.762 0.038 . 1 . . . . 33 LYS CA . 6962 1
407 . 1 1 33 33 LYS CB C 13 32.319 0.008 . 1 . . . . 33 LYS CB . 6962 1
408 . 1 1 33 33 LYS CG C 13 26.005 0.043 . 1 . . . . 33 LYS CG . 6962 1
409 . 1 1 33 33 LYS CD C 13 28.863 0.021 . 1 . . . . 33 LYS CD . 6962 1
410 . 1 1 33 33 LYS CE C 13 42.314 0.100 . 1 . . . . 33 LYS CE . 6962 1
411 . 1 1 33 33 LYS N N 15 122.578 0.015 . 1 . . . . 33 LYS N . 6962 1
412 . 1 1 34 34 LEU H H 1 7.776 0.001 . 1 . . . . 34 LEU H . 6962 1
413 . 1 1 34 34 LEU HA H 1 4.278 0.003 . 1 . . . . 34 LEU HA . 6962 1
414 . 1 1 34 34 LEU HB2 H 1 1.502 0.013 . 1 . . . . 34 LEU HB2 . 6962 1
415 . 1 1 34 34 LEU HB3 H 1 1.837 0.002 . 1 . . . . 34 LEU HB3 . 6962 1
416 . 1 1 34 34 LEU HG H 1 1.822 0.008 . 1 . . . . 34 LEU HG . 6962 1
417 . 1 1 34 34 LEU HD11 H 1 0.611 0.001 . 1 . . . . 34 LEU QD1 . 6962 1
418 . 1 1 34 34 LEU HD12 H 1 0.611 0.001 . 1 . . . . 34 LEU QD1 . 6962 1
419 . 1 1 34 34 LEU HD13 H 1 0.611 0.001 . 1 . . . . 34 LEU QD1 . 6962 1
420 . 1 1 34 34 LEU HD21 H 1 0.816 0.001 . 1 . . . . 34 LEU QD2 . 6962 1
421 . 1 1 34 34 LEU HD22 H 1 0.816 0.001 . 1 . . . . 34 LEU QD2 . 6962 1
422 . 1 1 34 34 LEU HD23 H 1 0.816 0.001 . 1 . . . . 34 LEU QD2 . 6962 1
423 . 1 1 34 34 LEU C C 13 176.596 0.100 . 1 . . . . 34 LEU C . 6962 1
424 . 1 1 34 34 LEU CA C 13 55.535 0.175 . 1 . . . . 34 LEU CA . 6962 1
425 . 1 1 34 34 LEU CB C 13 42.479 0.060 . 1 . . . . 34 LEU CB . 6962 1
426 . 1 1 34 34 LEU CG C 13 26.135 0.088 . 1 . . . . 34 LEU CG . 6962 1
427 . 1 1 34 34 LEU CD1 C 13 26.185 0.016 . 1 . . . . 34 LEU CD1 . 6962 1
428 . 1 1 34 34 LEU CD2 C 13 22.277 0.007 . 1 . . . . 34 LEU CD2 . 6962 1
429 . 1 1 34 34 LEU N N 15 118.483 0.023 . 1 . . . . 34 LEU N . 6962 1
430 . 1 1 35 35 GLY H H 1 7.582 0.002 . 1 . . . . 35 GLY H . 6962 1
431 . 1 1 35 35 GLY HA2 H 1 4.323 0.002 . 2 . . . . 35 GLY HA2 . 6962 1
432 . 1 1 35 35 GLY HA3 H 1 3.733 0.002 . 2 . . . . 35 GLY HA3 . 6962 1
433 . 1 1 35 35 GLY C C 13 174.240 0.100 . 1 . . . . 35 GLY C . 6962 1
434 . 1 1 35 35 GLY CA C 13 44.889 0.026 . 1 . . . . 35 GLY CA . 6962 1
435 . 1 1 35 35 GLY N N 15 103.780 0.030 . 1 . . . . 35 GLY N . 6962 1
436 . 1 1 36 36 ALA H H 1 7.703 0.004 . 1 . . . . 36 ALA H . 6962 1
437 . 1 1 36 36 ALA HA H 1 4.647 0.004 . 1 . . . . 36 ALA HA . 6962 1
438 . 1 1 36 36 ALA HB1 H 1 1.349 0.005 . 1 . . . . 36 ALA QB . 6962 1
439 . 1 1 36 36 ALA HB2 H 1 1.349 0.005 . 1 . . . . 36 ALA QB . 6962 1
440 . 1 1 36 36 ALA HB3 H 1 1.349 0.005 . 1 . . . . 36 ALA QB . 6962 1
441 . 1 1 36 36 ALA C C 13 176.864 0.100 . 1 . . . . 36 ALA C . 6962 1
442 . 1 1 36 36 ALA CA C 13 51.916 0.024 . 1 . . . . 36 ALA CA . 6962 1
443 . 1 1 36 36 ALA CB C 13 19.886 0.030 . 1 . . . . 36 ALA CB . 6962 1
444 . 1 1 36 36 ALA N N 15 122.396 0.015 . 1 . . . . 36 ALA N . 6962 1
445 . 1 1 37 37 ASP H H 1 9.452 0.020 . 1 . . . . 37 ASP H . 6962 1
446 . 1 1 37 37 ASP HA H 1 4.852 0.009 . 1 . . . . 37 ASP HA . 6962 1
447 . 1 1 37 37 ASP HB2 H 1 3.163 0.002 . 2 . . . . 37 ASP HB2 . 6962 1
448 . 1 1 37 37 ASP HB3 H 1 2.785 0.003 . 2 . . . . 37 ASP HB3 . 6962 1
449 . 1 1 37 37 ASP C C 13 177.266 0.100 . 1 . . . . 37 ASP C . 6962 1
450 . 1 1 37 37 ASP CA C 13 52.081 0.053 . 1 . . . . 37 ASP CA . 6962 1
451 . 1 1 37 37 ASP CB C 13 42.145 0.049 . 1 . . . . 37 ASP CB . 6962 1
452 . 1 1 37 37 ASP N N 15 124.303 0.110 . 1 . . . . 37 ASP N . 6962 1
453 . 1 1 38 38 SER H H 1 8.829 0.002 . 1 . . . . 38 SER H . 6962 1
454 . 1 1 38 38 SER HA H 1 4.338 0.002 . 1 . . . . 38 SER HA . 6962 1
455 . 1 1 38 38 SER HB2 H 1 4.155 0.003 . 1 . . . . 38 SER HB2 . 6962 1
456 . 1 1 38 38 SER HB3 H 1 4.155 0.003 . 1 . . . . 38 SER HB3 . 6962 1
457 . 1 1 38 38 SER C C 13 175.902 0.100 . 1 . . . . 38 SER C . 6962 1
458 . 1 1 38 38 SER CA C 13 60.204 0.119 . 1 . . . . 38 SER CA . 6962 1
459 . 1 1 38 38 SER CB C 13 65.775 0.075 . 1 . . . . 38 SER CB . 6962 1
460 . 1 1 38 38 SER N N 15 114.284 0.038 . 1 . . . . 38 SER N . 6962 1
461 . 1 1 39 39 LEU H H 1 8.215 0.009 . 1 . . . . 39 LEU H . 6962 1
462 . 1 1 39 39 LEU HA H 1 4.277 0.004 . 1 . . . . 39 LEU HA . 6962 1
463 . 1 1 39 39 LEU HB2 H 1 1.911 0.005 . 1 . . . . 39 LEU HB2 . 6962 1
464 . 1 1 39 39 LEU HB3 H 1 1.633 0.003 . 1 . . . . 39 LEU HB3 . 6962 1
465 . 1 1 39 39 LEU HG H 1 1.705 0.005 . 1 . . . . 39 LEU HG . 6962 1
466 . 1 1 39 39 LEU HD11 H 1 0.951 0.001 . 2 . . . . 39 LEU QD1 . 6962 1
467 . 1 1 39 39 LEU HD12 H 1 0.951 0.001 . 2 . . . . 39 LEU QD1 . 6962 1
468 . 1 1 39 39 LEU HD13 H 1 0.951 0.001 . 2 . . . . 39 LEU QD1 . 6962 1
469 . 1 1 39 39 LEU HD21 H 1 0.888 0.002 . 2 . . . . 39 LEU QD2 . 6962 1
470 . 1 1 39 39 LEU HD22 H 1 0.888 0.002 . 2 . . . . 39 LEU QD2 . 6962 1
471 . 1 1 39 39 LEU HD23 H 1 0.888 0.002 . 2 . . . . 39 LEU QD2 . 6962 1
472 . 1 1 39 39 LEU C C 13 179.556 0.100 . 1 . . . . 39 LEU C . 6962 1
473 . 1 1 39 39 LEU CA C 13 57.482 0.044 . 1 . . . . 39 LEU CA . 6962 1
474 . 1 1 39 39 LEU CB C 13 40.805 0.075 . 1 . . . . 39 LEU CB . 6962 1
475 . 1 1 39 39 LEU CG C 13 27.343 0.067 . 1 . . . . 39 LEU CG . 6962 1
476 . 1 1 39 39 LEU CD1 C 13 24.810 0.021 . 1 . . . . 39 LEU CD1 . 6962 1
477 . 1 1 39 39 LEU CD2 C 13 23.613 0.018 . 1 . . . . 39 LEU CD2 . 6962 1
478 . 1 1 39 39 LEU N N 15 124.259 0.035 . 1 . . . . 39 LEU N . 6962 1
479 . 1 1 40 40 ASP H H 1 8.485 0.004 . 1 . . . . 40 ASP H . 6962 1
480 . 1 1 40 40 ASP HA H 1 4.462 0.002 . 1 . . . . 40 ASP HA . 6962 1
481 . 1 1 40 40 ASP HB2 H 1 2.924 0.004 . 1 . . . . 40 ASP HB2 . 6962 1
482 . 1 1 40 40 ASP HB3 H 1 2.490 0.002 . 1 . . . . 40 ASP HB3 . 6962 1
483 . 1 1 40 40 ASP C C 13 178.253 0.100 . 1 . . . . 40 ASP C . 6962 1
484 . 1 1 40 40 ASP CA C 13 56.901 0.021 . 1 . . . . 40 ASP CA . 6962 1
485 . 1 1 40 40 ASP CB C 13 41.285 0.055 . 1 . . . . 40 ASP CB . 6962 1
486 . 1 1 40 40 ASP N N 15 119.857 0.086 . 1 . . . . 40 ASP N . 6962 1
487 . 1 1 41 41 THR H H 1 8.026 0.001 . 1 . . . . 41 THR H . 6962 1
488 . 1 1 41 41 THR HA H 1 3.542 0.001 . 1 . . . . 41 THR HA . 6962 1
489 . 1 1 41 41 THR HB H 1 4.137 0.003 . 1 . . . . 41 THR HB . 6962 1
490 . 1 1 41 41 THR HG21 H 1 1.016 0.001 . 1 . . . . 41 THR QG2 . 6962 1
491 . 1 1 41 41 THR HG22 H 1 1.016 0.001 . 1 . . . . 41 THR QG2 . 6962 1
492 . 1 1 41 41 THR HG23 H 1 1.016 0.001 . 1 . . . . 41 THR QG2 . 6962 1
493 . 1 1 41 41 THR C C 13 175.410 0.100 . 1 . . . . 41 THR C . 6962 1
494 . 1 1 41 41 THR CA C 13 67.366 0.103 . 1 . . . . 41 THR CA . 6962 1
495 . 1 1 41 41 THR CB C 13 68.157 0.101 . 1 . . . . 41 THR CB . 6962 1
496 . 1 1 41 41 THR CG2 C 13 22.068 0.002 . 1 . . . . 41 THR CG2 . 6962 1
497 . 1 1 41 41 THR N N 15 113.394 0.032 . 1 . . . . 41 THR N . 6962 1
498 . 1 1 42 42 VAL H H 1 7.455 0.006 . 1 . . . . 42 VAL H . 6962 1
499 . 1 1 42 42 VAL HA H 1 3.631 0.002 . 1 . . . . 42 VAL HA . 6962 1
500 . 1 1 42 42 VAL HB H 1 2.200 0.002 . 1 . . . . 42 VAL HB . 6962 1
501 . 1 1 42 42 VAL HG11 H 1 1.097 0.001 . 2 . . . . 42 VAL QG1 . 6962 1
502 . 1 1 42 42 VAL HG12 H 1 1.097 0.001 . 2 . . . . 42 VAL QG1 . 6962 1
503 . 1 1 42 42 VAL HG13 H 1 1.097 0.001 . 2 . . . . 42 VAL QG1 . 6962 1
504 . 1 1 42 42 VAL HG21 H 1 0.997 0.002 . 2 . . . . 42 VAL QG2 . 6962 1
505 . 1 1 42 42 VAL HG22 H 1 0.997 0.002 . 2 . . . . 42 VAL QG2 . 6962 1
506 . 1 1 42 42 VAL HG23 H 1 0.997 0.002 . 2 . . . . 42 VAL QG2 . 6962 1
507 . 1 1 42 42 VAL CA C 13 66.508 0.071 . 1 . . . . 42 VAL CA . 6962 1
508 . 1 1 42 42 VAL CB C 13 31.865 0.073 . 1 . . . . 42 VAL CB . 6962 1
509 . 1 1 42 42 VAL CG1 C 13 22.603 0.029 . 1 . . . . 42 VAL CG1 . 6962 1
510 . 1 1 42 42 VAL CG2 C 13 21.155 0.019 . 1 . . . . 42 VAL CG2 . 6962 1
511 . 1 1 42 42 VAL N N 15 119.879 0.024 . 1 . . . . 42 VAL N . 6962 1
512 . 1 1 43 43 GLU H H 1 7.638 0.005 . 1 . . . . 43 GLU H . 6962 1
513 . 1 1 43 43 GLU HA H 1 4.113 0.002 . 1 . . . . 43 GLU HA . 6962 1
514 . 1 1 43 43 GLU HB2 H 1 2.049 0.003 . 1 . . . . 43 GLU HB2 . 6962 1
515 . 1 1 43 43 GLU HB3 H 1 2.201 0.005 . 1 . . . . 43 GLU HB3 . 6962 1
516 . 1 1 43 43 GLU HG2 H 1 2.353 0.003 . 2 . . . . 43 GLU HG2 . 6962 1
517 . 1 1 43 43 GLU HG3 H 1 2.496 0.004 . 2 . . . . 43 GLU HG3 . 6962 1
518 . 1 1 43 43 GLU C C 13 179.518 0.100 . 1 . . . . 43 GLU C . 6962 1
519 . 1 1 43 43 GLU CA C 13 59.155 0.053 . 1 . . . . 43 GLU CA . 6962 1
520 . 1 1 43 43 GLU CB C 13 29.473 0.036 . 1 . . . . 43 GLU CB . 6962 1
521 . 1 1 43 43 GLU CG C 13 36.064 0.078 . 1 . . . . 43 GLU CG . 6962 1
522 . 1 1 43 43 GLU N N 15 118.671 0.036 . 1 . . . . 43 GLU N . 6962 1
523 . 1 1 44 44 ILE H H 1 8.353 0.003 . 1 . . . . 44 ILE H . 6962 1
524 . 1 1 44 44 ILE HA H 1 3.480 0.003 . 1 . . . . 44 ILE HA . 6962 1
525 . 1 1 44 44 ILE HB H 1 1.891 0.004 . 1 . . . . 44 ILE HB . 6962 1
526 . 1 1 44 44 ILE HG12 H 1 0.764 0.002 . 1 . . . . 44 ILE HG12 . 6962 1
527 . 1 1 44 44 ILE HG13 H 1 1.910 0.005 . 1 . . . . 44 ILE HG13 . 6962 1
528 . 1 1 44 44 ILE HG21 H 1 0.754 0.003 . 1 . . . . 44 ILE QG2 . 6962 1
529 . 1 1 44 44 ILE HG22 H 1 0.754 0.003 . 1 . . . . 44 ILE QG2 . 6962 1
530 . 1 1 44 44 ILE HG23 H 1 0.754 0.003 . 1 . . . . 44 ILE QG2 . 6962 1
531 . 1 1 44 44 ILE HD11 H 1 0.800 0.001 . 1 . . . . 44 ILE QD1 . 6962 1
532 . 1 1 44 44 ILE HD12 H 1 0.800 0.001 . 1 . . . . 44 ILE QD1 . 6962 1
533 . 1 1 44 44 ILE HD13 H 1 0.800 0.001 . 1 . . . . 44 ILE QD1 . 6962 1
534 . 1 1 44 44 ILE C C 13 177.349 0.100 . 1 . . . . 44 ILE C . 6962 1
535 . 1 1 44 44 ILE CA C 13 66.478 0.069 . 1 . . . . 44 ILE CA . 6962 1
536 . 1 1 44 44 ILE CB C 13 38.114 0.031 . 1 . . . . 44 ILE CB . 6962 1
537 . 1 1 44 44 ILE CG1 C 13 30.404 0.028 . 1 . . . . 44 ILE CG1 . 6962 1
538 . 1 1 44 44 ILE CG2 C 13 17.327 0.019 . 1 . . . . 44 ILE CG2 . 6962 1
539 . 1 1 44 44 ILE CD1 C 13 13.394 0.016 . 1 . . . . 44 ILE CD1 . 6962 1
540 . 1 1 44 44 ILE N N 15 120.206 0.013 . 1 . . . . 44 ILE N . 6962 1
541 . 1 1 45 45 VAL H H 1 8.515 0.004 . 1 . . . . 45 VAL H . 6962 1
542 . 1 1 45 45 VAL HA H 1 3.367 0.002 . 1 . . . . 45 VAL HA . 6962 1
543 . 1 1 45 45 VAL HB H 1 2.221 0.002 . 1 . . . . 45 VAL HB . 6962 1
544 . 1 1 45 45 VAL HG11 H 1 0.945 0.002 . 2 . . . . 45 VAL QG1 . 6962 1
545 . 1 1 45 45 VAL HG12 H 1 0.945 0.002 . 2 . . . . 45 VAL QG1 . 6962 1
546 . 1 1 45 45 VAL HG13 H 1 0.945 0.002 . 2 . . . . 45 VAL QG1 . 6962 1
547 . 1 1 45 45 VAL HG21 H 1 0.813 0.007 . 2 . . . . 45 VAL QG2 . 6962 1
548 . 1 1 45 45 VAL HG22 H 1 0.813 0.007 . 2 . . . . 45 VAL QG2 . 6962 1
549 . 1 1 45 45 VAL HG23 H 1 0.813 0.007 . 2 . . . . 45 VAL QG2 . 6962 1
550 . 1 1 45 45 VAL C C 13 177.762 0.100 . 1 . . . . 45 VAL C . 6962 1
551 . 1 1 45 45 VAL CA C 13 68.217 0.067 . 1 . . . . 45 VAL CA . 6962 1
552 . 1 1 45 45 VAL CB C 13 31.359 0.038 . 1 . . . . 45 VAL CB . 6962 1
553 . 1 1 45 45 VAL CG1 C 13 24.178 0.017 . 1 . . . . 45 VAL CG1 . 6962 1
554 . 1 1 45 45 VAL CG2 C 13 21.446 0.048 . 1 . . . . 45 VAL CG2 . 6962 1
555 . 1 1 45 45 VAL N N 15 119.596 0.038 . 1 . . . . 45 VAL N . 6962 1
556 . 1 1 46 46 MET H H 1 8.269 0.012 . 1 . . . . 46 MET H . 6962 1
557 . 1 1 46 46 MET HA H 1 4.374 0.002 . 1 . . . . 46 MET HA . 6962 1
558 . 1 1 46 46 MET HB2 H 1 2.203 0.002 . 1 . . . . 46 MET HB2 . 6962 1
559 . 1 1 46 46 MET HB3 H 1 2.203 0.002 . 1 . . . . 46 MET HB3 . 6962 1
560 . 1 1 46 46 MET HG2 H 1 2.810 0.001 . 2 . . . . 46 MET HG2 . 6962 1
561 . 1 1 46 46 MET HG3 H 1 2.607 0.005 . 2 . . . . 46 MET HG3 . 6962 1
562 . 1 1 46 46 MET HE1 H 1 2.104 0.001 . 1 . . . . 46 MET QE . 6962 1
563 . 1 1 46 46 MET HE2 H 1 2.104 0.001 . 1 . . . . 46 MET QE . 6962 1
564 . 1 1 46 46 MET HE3 H 1 2.104 0.001 . 1 . . . . 46 MET QE . 6962 1
565 . 1 1 46 46 MET C C 13 179.187 0.100 . 1 . . . . 46 MET C . 6962 1
566 . 1 1 46 46 MET CA C 13 59.219 0.032 . 1 . . . . 46 MET CA . 6962 1
567 . 1 1 46 46 MET CB C 13 32.773 0.020 . 1 . . . . 46 MET CB . 6962 1
568 . 1 1 46 46 MET CG C 13 32.018 0.037 . 1 . . . . 46 MET CG . 6962 1
569 . 1 1 46 46 MET CE C 13 16.883 0.100 . 1 . . . . 46 MET CE . 6962 1
570 . 1 1 46 46 MET N N 15 117.532 0.023 . 1 . . . . 46 MET N . 6962 1
571 . 1 1 47 47 ASN H H 1 8.155 0.003 . 1 . . . . 47 ASN H . 6962 1
572 . 1 1 47 47 ASN HA H 1 4.675 0.004 . 1 . . . . 47 ASN HA . 6962 1
573 . 1 1 47 47 ASN HB2 H 1 2.897 0.006 . 1 . . . . 47 ASN HB2 . 6962 1
574 . 1 1 47 47 ASN HB3 H 1 2.788 0.002 . 1 . . . . 47 ASN HB3 . 6962 1
575 . 1 1 47 47 ASN HD21 H 1 7.324 0.005 . 2 . . . . 47 ASN HD21 . 6962 1
576 . 1 1 47 47 ASN HD22 H 1 7.564 0.005 . 2 . . . . 47 ASN HD22 . 6962 1
577 . 1 1 47 47 ASN C C 13 179.131 0.100 . 1 . . . . 47 ASN C . 6962 1
578 . 1 1 47 47 ASN CA C 13 55.967 0.010 . 1 . . . . 47 ASN CA . 6962 1
579 . 1 1 47 47 ASN CB C 13 39.288 0.049 . 1 . . . . 47 ASN CB . 6962 1
580 . 1 1 47 47 ASN N N 15 118.178 0.008 . 1 . . . . 47 ASN N . 6962 1
581 . 1 1 47 47 ASN ND2 N 15 110.975 0.007 . 1 . . . . 47 ASN ND2 . 6962 1
582 . 1 1 48 48 LEU H H 1 8.739 0.003 . 1 . . . . 48 LEU H . 6962 1
583 . 1 1 48 48 LEU HA H 1 4.256 0.005 . 1 . . . . 48 LEU HA . 6962 1
584 . 1 1 48 48 LEU HB2 H 1 1.349 0.008 . 1 . . . . 48 LEU HB2 . 6962 1
585 . 1 1 48 48 LEU HB3 H 1 2.285 0.003 . 1 . . . . 48 LEU HB3 . 6962 1
586 . 1 1 48 48 LEU HG H 1 2.167 0.005 . 1 . . . . 48 LEU HG . 6962 1
587 . 1 1 48 48 LEU HD11 H 1 0.864 0.009 . 2 . . . . 48 LEU QD1 . 6962 1
588 . 1 1 48 48 LEU HD12 H 1 0.864 0.009 . 2 . . . . 48 LEU QD1 . 6962 1
589 . 1 1 48 48 LEU HD13 H 1 0.864 0.009 . 2 . . . . 48 LEU QD1 . 6962 1
590 . 1 1 48 48 LEU HD21 H 1 1.135 0.003 . 2 . . . . 48 LEU QD2 . 6962 1
591 . 1 1 48 48 LEU HD22 H 1 1.135 0.003 . 2 . . . . 48 LEU QD2 . 6962 1
592 . 1 1 48 48 LEU HD23 H 1 1.135 0.003 . 2 . . . . 48 LEU QD2 . 6962 1
593 . 1 1 48 48 LEU C C 13 178.814 0.100 . 1 . . . . 48 LEU C . 6962 1
594 . 1 1 48 48 LEU CA C 13 58.571 0.035 . 1 . . . . 48 LEU CA . 6962 1
595 . 1 1 48 48 LEU CB C 13 41.734 0.042 . 1 . . . . 48 LEU CB . 6962 1
596 . 1 1 48 48 LEU CG C 13 26.898 0.037 . 1 . . . . 48 LEU CG . 6962 1
597 . 1 1 48 48 LEU CD1 C 13 27.157 0.032 . 1 . . . . 48 LEU CD1 . 6962 1
598 . 1 1 48 48 LEU CD2 C 13 25.114 0.045 . 1 . . . . 48 LEU CD2 . 6962 1
599 . 1 1 48 48 LEU N N 15 122.259 0.052 . 1 . . . . 48 LEU N . 6962 1
600 . 1 1 49 49 GLU H H 1 8.907 0.005 . 1 . . . . 49 GLU H . 6962 1
601 . 1 1 49 49 GLU HA H 1 3.971 0.002 . 1 . . . . 49 GLU HA . 6962 1
602 . 1 1 49 49 GLU HB2 H 1 2.505 0.007 . 1 . . . . 49 GLU HB2 . 6962 1
603 . 1 1 49 49 GLU HB3 H 1 2.267 0.004 . 1 . . . . 49 GLU HB3 . 6962 1
604 . 1 1 49 49 GLU HG2 H 1 2.183 0.003 . 1 . . . . 49 GLU HG2 . 6962 1
605 . 1 1 49 49 GLU HG3 H 1 2.807 0.003 . 1 . . . . 49 GLU HG3 . 6962 1
606 . 1 1 49 49 GLU C C 13 179.720 0.100 . 1 . . . . 49 GLU C . 6962 1
607 . 1 1 49 49 GLU CA C 13 60.201 0.042 . 1 . . . . 49 GLU CA . 6962 1
608 . 1 1 49 49 GLU CB C 13 29.491 0.013 . 1 . . . . 49 GLU CB . 6962 1
609 . 1 1 49 49 GLU CG C 13 37.142 0.012 . 1 . . . . 49 GLU CG . 6962 1
610 . 1 1 49 49 GLU N N 15 119.525 0.064 . 1 . . . . 49 GLU N . 6962 1
611 . 1 1 50 50 GLU H H 1 7.989 0.002 . 1 . . . . 50 GLU H . 6962 1
612 . 1 1 50 50 GLU HA H 1 4.126 0.002 . 1 . . . . 50 GLU HA . 6962 1
613 . 1 1 50 50 GLU HB2 H 1 2.165 0.005 . 2 . . . . 50 GLU HB2 . 6962 1
614 . 1 1 50 50 GLU HB3 H 1 2.232 0.001 . 2 . . . . 50 GLU HB3 . 6962 1
615 . 1 1 50 50 GLU HG2 H 1 2.357 0.008 . 2 . . . . 50 GLU HG2 . 6962 1
616 . 1 1 50 50 GLU HG3 H 1 2.440 0.003 . 2 . . . . 50 GLU HG3 . 6962 1
617 . 1 1 50 50 GLU C C 13 178.899 0.100 . 1 . . . . 50 GLU C . 6962 1
618 . 1 1 50 50 GLU CA C 13 58.834 0.048 . 1 . . . . 50 GLU CA . 6962 1
619 . 1 1 50 50 GLU CB C 13 29.611 0.007 . 1 . . . . 50 GLU CB . 6962 1
620 . 1 1 50 50 GLU CG C 13 35.608 0.110 . 1 . . . . 50 GLU CG . 6962 1
621 . 1 1 50 50 GLU N N 15 118.471 0.014 . 1 . . . . 50 GLU N . 6962 1
622 . 1 1 51 51 GLU H H 1 8.257 0.003 . 1 . . . . 51 GLU H . 6962 1
623 . 1 1 51 51 GLU HA H 1 3.949 0.001 . 1 . . . . 51 GLU HA . 6962 1
624 . 1 1 51 51 GLU HB2 H 1 2.062 0.008 . 2 . . . . 51 GLU HB2 . 6962 1
625 . 1 1 51 51 GLU HB3 H 1 1.684 0.003 . 2 . . . . 51 GLU HB3 . 6962 1
626 . 1 1 51 51 GLU HG2 H 1 1.243 0.004 . 2 . . . . 51 GLU HG2 . 6962 1
627 . 1 1 51 51 GLU HG3 H 1 1.797 0.002 . 2 . . . . 51 GLU HG3 . 6962 1
628 . 1 1 51 51 GLU C C 13 177.838 0.100 . 1 . . . . 51 GLU C . 6962 1
629 . 1 1 51 51 GLU CA C 13 58.544 0.033 . 1 . . . . 51 GLU CA . 6962 1
630 . 1 1 51 51 GLU CB C 13 29.600 0.067 . 1 . . . . 51 GLU CB . 6962 1
631 . 1 1 51 51 GLU CG C 13 34.478 0.065 . 1 . . . . 51 GLU CG . 6962 1
632 . 1 1 51 51 GLU N N 15 118.762 0.033 . 1 . . . . 51 GLU N . 6962 1
633 . 1 1 52 52 PHE H H 1 8.095 0.002 . 1 . . . . 52 PHE H . 6962 1
634 . 1 1 52 52 PHE HA H 1 4.574 0.002 . 1 . . . . 52 PHE HA . 6962 1
635 . 1 1 52 52 PHE HB2 H 1 2.776 0.003 . 1 . . . . 52 PHE HB2 . 6962 1
636 . 1 1 52 52 PHE HB3 H 1 3.197 0.003 . 1 . . . . 52 PHE HB3 . 6962 1
637 . 1 1 52 52 PHE HD1 H 1 7.589 0.004 . 4 . . . . 52 PHE HD1 . 6962 1
638 . 1 1 52 52 PHE HD2 H 1 7.589 0.004 . 4 . . . . 52 PHE HD2 . 6962 1
639 . 1 1 52 52 PHE HE1 H 1 7.282 0.010 . 4 . . . . 52 PHE HE1 . 6962 1
640 . 1 1 52 52 PHE HE2 H 1 7.282 0.010 . 4 . . . . 52 PHE HE2 . 6962 1
641 . 1 1 52 52 PHE C C 13 175.920 0.100 . 1 . . . . 52 PHE C . 6962 1
642 . 1 1 52 52 PHE CA C 13 59.242 0.020 . 1 . . . . 52 PHE CA . 6962 1
643 . 1 1 52 52 PHE CB C 13 40.401 0.035 . 1 . . . . 52 PHE CB . 6962 1
644 . 1 1 52 52 PHE CD1 C 13 132.428 0.059 . 4 . . . . 52 PHE CD1 . 6962 1
645 . 1 1 52 52 PHE CE1 C 13 130.955 0.042 . 4 . . . . 52 PHE CE1 . 6962 1
646 . 1 1 52 52 PHE N N 15 111.544 0.026 . 1 . . . . 52 PHE N . 6962 1
647 . 1 1 53 53 GLY H H 1 8.093 0.006 . 1 . . . . 53 GLY H . 6962 1
648 . 1 1 53 53 GLY HA2 H 1 3.893 0.002 . 2 . . . . 53 GLY HA2 . 6962 1
649 . 1 1 53 53 GLY HA3 H 1 4.037 0.002 . 2 . . . . 53 GLY HA3 . 6962 1
650 . 1 1 53 53 GLY C C 13 174.724 0.100 . 1 . . . . 53 GLY C . 6962 1
651 . 1 1 53 53 GLY CA C 13 47.533 0.031 . 1 . . . . 53 GLY CA . 6962 1
652 . 1 1 53 53 GLY N N 15 111.997 0.040 . 1 . . . . 53 GLY N . 6962 1
653 . 1 1 54 54 ILE H H 1 7.467 0.002 . 1 . . . . 54 ILE H . 6962 1
654 . 1 1 54 54 ILE HA H 1 4.741 0.002 . 1 . . . . 54 ILE HA . 6962 1
655 . 1 1 54 54 ILE HB H 1 1.886 0.003 . 1 . . . . 54 ILE HB . 6962 1
656 . 1 1 54 54 ILE HG12 H 1 1.229 0.001 . 1 . . . . 54 ILE HG12 . 6962 1
657 . 1 1 54 54 ILE HG13 H 1 1.053 0.004 . 1 . . . . 54 ILE HG13 . 6962 1
658 . 1 1 54 54 ILE HG21 H 1 0.798 0.001 . 1 . . . . 54 ILE QG2 . 6962 1
659 . 1 1 54 54 ILE HG22 H 1 0.798 0.001 . 1 . . . . 54 ILE QG2 . 6962 1
660 . 1 1 54 54 ILE HG23 H 1 0.798 0.001 . 1 . . . . 54 ILE QG2 . 6962 1
661 . 1 1 54 54 ILE HD11 H 1 0.688 0.001 . 1 . . . . 54 ILE QD1 . 6962 1
662 . 1 1 54 54 ILE HD12 H 1 0.688 0.001 . 1 . . . . 54 ILE QD1 . 6962 1
663 . 1 1 54 54 ILE HD13 H 1 0.688 0.001 . 1 . . . . 54 ILE QD1 . 6962 1
664 . 1 1 54 54 ILE C C 13 174.051 0.100 . 1 . . . . 54 ILE C . 6962 1
665 . 1 1 54 54 ILE CA C 13 58.394 0.038 . 1 . . . . 54 ILE CA . 6962 1
666 . 1 1 54 54 ILE CB C 13 42.137 0.024 . 1 . . . . 54 ILE CB . 6962 1
667 . 1 1 54 54 ILE CG1 C 13 26.121 0.037 . 1 . . . . 54 ILE CG1 . 6962 1
668 . 1 1 54 54 ILE CG2 C 13 18.982 0.009 . 1 . . . . 54 ILE CG2 . 6962 1
669 . 1 1 54 54 ILE CD1 C 13 15.016 0.021 . 1 . . . . 54 ILE CD1 . 6962 1
670 . 1 1 54 54 ILE N N 15 109.767 0.027 . 1 . . . . 54 ILE N . 6962 1
671 . 1 1 55 55 ASN H H 1 8.396 0.010 . 1 . . . . 55 ASN H . 6962 1
672 . 1 1 55 55 ASN HA H 1 5.008 0.002 . 1 . . . . 55 ASN HA . 6962 1
673 . 1 1 55 55 ASN HB2 H 1 2.651 0.004 . 2 . . . . 55 ASN HB2 . 6962 1
674 . 1 1 55 55 ASN HB3 H 1 2.484 0.001 . 2 . . . . 55 ASN HB3 . 6962 1
675 . 1 1 55 55 ASN HD21 H 1 7.664 0.005 . 2 . . . . 55 ASN HD21 . 6962 1
676 . 1 1 55 55 ASN HD22 H 1 6.884 0.005 . 2 . . . . 55 ASN HD22 . 6962 1
677 . 1 1 55 55 ASN C C 13 173.730 0.100 . 1 . . . . 55 ASN C . 6962 1
678 . 1 1 55 55 ASN CA C 13 52.769 0.021 . 1 . . . . 55 ASN CA . 6962 1
679 . 1 1 55 55 ASN CB C 13 41.270 0.050 . 1 . . . . 55 ASN CB . 6962 1
680 . 1 1 55 55 ASN N N 15 118.036 0.046 . 1 . . . . 55 ASN N . 6962 1
681 . 1 1 55 55 ASN ND2 N 15 113.299 0.100 . 1 . . . . 55 ASN ND2 . 6962 1
682 . 1 1 56 56 VAL H H 1 9.137 0.027 . 1 . . . . 56 VAL H . 6962 1
683 . 1 1 56 56 VAL HA H 1 4.033 0.001 . 1 . . . . 56 VAL HA . 6962 1
684 . 1 1 56 56 VAL HB H 1 1.856 0.001 . 1 . . . . 56 VAL HB . 6962 1
685 . 1 1 56 56 VAL HG11 H 1 0.739 0.001 . 2 . . . . 56 VAL QG1 . 6962 1
686 . 1 1 56 56 VAL HG12 H 1 0.739 0.001 . 2 . . . . 56 VAL QG1 . 6962 1
687 . 1 1 56 56 VAL HG13 H 1 0.739 0.001 . 2 . . . . 56 VAL QG1 . 6962 1
688 . 1 1 56 56 VAL HG21 H 1 0.739 0.001 . 2 . . . . 56 VAL QG2 . 6962 1
689 . 1 1 56 56 VAL HG22 H 1 0.739 0.001 . 2 . . . . 56 VAL QG2 . 6962 1
690 . 1 1 56 56 VAL HG23 H 1 0.739 0.001 . 2 . . . . 56 VAL QG2 . 6962 1
691 . 1 1 56 56 VAL C C 13 174.377 0.100 . 1 . . . . 56 VAL C . 6962 1
692 . 1 1 56 56 VAL CA C 13 60.860 0.067 . 1 . . . . 56 VAL CA . 6962 1
693 . 1 1 56 56 VAL CB C 13 33.197 0.035 . 1 . . . . 56 VAL CB . 6962 1
694 . 1 1 56 56 VAL CG1 C 13 21.119 0.032 . 1 . . . . 56 VAL CG1 . 6962 1
695 . 1 1 56 56 VAL N N 15 123.621 0.096 . 1 . . . . 56 VAL N . 6962 1
696 . 1 1 57 57 ASP H H 1 8.432 0.008 . 1 . . . . 57 ASP H . 6962 1
697 . 1 1 57 57 ASP HA H 1 4.570 0.002 . 1 . . . . 57 ASP HA . 6962 1
698 . 1 1 57 57 ASP HB2 H 1 2.815 0.002 . 2 . . . . 57 ASP HB2 . 6962 1
699 . 1 1 57 57 ASP HB3 H 1 2.601 0.002 . 2 . . . . 57 ASP HB3 . 6962 1
700 . 1 1 57 57 ASP C C 13 176.998 0.100 . 1 . . . . 57 ASP C . 6962 1
701 . 1 1 57 57 ASP CA C 13 53.938 0.018 . 1 . . . . 57 ASP CA . 6962 1
702 . 1 1 57 57 ASP CB C 13 41.294 0.068 . 1 . . . . 57 ASP CB . 6962 1
703 . 1 1 57 57 ASP N N 15 126.555 0.078 . 1 . . . . 57 ASP N . 6962 1
704 . 1 1 58 58 GLU H H 1 8.986 0.001 . 1 . . . . 58 GLU H . 6962 1
705 . 1 1 58 58 GLU HA H 1 3.863 0.001 . 1 . . . . 58 GLU HA . 6962 1
706 . 1 1 58 58 GLU HB2 H 1 2.050 0.001 . 1 . . . . 58 GLU HB2 . 6962 1
707 . 1 1 58 58 GLU HB3 H 1 2.050 0.001 . 1 . . . . 58 GLU HB3 . 6962 1
708 . 1 1 58 58 GLU HG2 H 1 2.350 0.005 . 2 . . . . 58 GLU HG2 . 6962 1
709 . 1 1 58 58 GLU HG3 H 1 2.301 0.005 . 2 . . . . 58 GLU HG3 . 6962 1
710 . 1 1 58 58 GLU C C 13 177.583 0.100 . 1 . . . . 58 GLU C . 6962 1
711 . 1 1 58 58 GLU CA C 13 59.382 0.051 . 1 . . . . 58 GLU CA . 6962 1
712 . 1 1 58 58 GLU CB C 13 29.282 0.012 . 1 . . . . 58 GLU CB . 6962 1
713 . 1 1 58 58 GLU CG C 13 35.785 0.001 . 1 . . . . 58 GLU CG . 6962 1
714 . 1 1 58 58 GLU N N 15 124.382 0.063 . 1 . . . . 58 GLU N . 6962 1
715 . 1 1 59 59 ASP H H 1 8.454 0.002 . 1 . . . . 59 ASP H . 6962 1
716 . 1 1 59 59 ASP HA H 1 4.427 0.002 . 1 . . . . 59 ASP HA . 6962 1
717 . 1 1 59 59 ASP HB2 H 1 2.691 0.006 . 1 . . . . 59 ASP HB2 . 6962 1
718 . 1 1 59 59 ASP HB3 H 1 2.691 0.006 . 1 . . . . 59 ASP HB3 . 6962 1
719 . 1 1 59 59 ASP CA C 13 56.078 0.007 . 1 . . . . 59 ASP CA . 6962 1
720 . 1 1 59 59 ASP CB C 13 40.085 0.035 . 1 . . . . 59 ASP CB . 6962 1
721 . 1 1 59 59 ASP N N 15 117.497 0.020 . 1 . . . . 59 ASP N . 6962 1
722 . 1 1 60 60 LYS H H 1 7.680 0.004 . 1 . . . . 60 LYS H . 6962 1
723 . 1 1 60 60 LYS HA H 1 4.265 0.004 . 1 . . . . 60 LYS HA . 6962 1
724 . 1 1 60 60 LYS HB2 H 1 1.846 0.003 . 1 . . . . 60 LYS HB2 . 6962 1
725 . 1 1 60 60 LYS HB3 H 1 1.846 0.003 . 1 . . . . 60 LYS HB3 . 6962 1
726 . 1 1 60 60 LYS HG2 H 1 1.462 0.007 . 1 . . . . 60 LYS HG2 . 6962 1
727 . 1 1 60 60 LYS HG3 H 1 1.462 0.007 . 1 . . . . 60 LYS HG3 . 6962 1
728 . 1 1 60 60 LYS HD2 H 1 1.687 0.005 . 1 . . . . 60 LYS HD2 . 6962 1
729 . 1 1 60 60 LYS HD3 H 1 1.687 0.005 . 1 . . . . 60 LYS HD3 . 6962 1
730 . 1 1 60 60 LYS HE2 H 1 3.004 0.005 . 1 . . . . 60 LYS HE2 . 6962 1
731 . 1 1 60 60 LYS HE3 H 1 3.004 0.005 . 1 . . . . 60 LYS HE3 . 6962 1
732 . 1 1 60 60 LYS C C 13 177.962 0.100 . 1 . . . . 60 LYS C . 6962 1
733 . 1 1 60 60 LYS CA C 13 56.610 0.031 . 1 . . . . 60 LYS CA . 6962 1
734 . 1 1 60 60 LYS CB C 13 32.444 0.071 . 1 . . . . 60 LYS CB . 6962 1
735 . 1 1 60 60 LYS CG C 13 25.015 0.010 . 1 . . . . 60 LYS CG . 6962 1
736 . 1 1 60 60 LYS CD C 13 28.684 0.030 . 1 . . . . 60 LYS CD . 6962 1
737 . 1 1 60 60 LYS CE C 13 42.133 0.100 . 1 . . . . 60 LYS CE . 6962 1
738 . 1 1 60 60 LYS N N 15 119.049 0.027 . 1 . . . . 60 LYS N . 6962 1
739 . 1 1 61 61 ALA H H 1 7.866 0.002 . 1 . . . . 61 ALA H . 6962 1
740 . 1 1 61 61 ALA HA H 1 4.043 0.002 . 1 . . . . 61 ALA HA . 6962 1
741 . 1 1 61 61 ALA HB1 H 1 1.275 0.001 . 1 . . . . 61 ALA QB . 6962 1
742 . 1 1 61 61 ALA HB2 H 1 1.275 0.001 . 1 . . . . 61 ALA QB . 6962 1
743 . 1 1 61 61 ALA HB3 H 1 1.275 0.001 . 1 . . . . 61 ALA QB . 6962 1
744 . 1 1 61 61 ALA C C 13 177.543 0.100 . 1 . . . . 61 ALA C . 6962 1
745 . 1 1 61 61 ALA CA C 13 53.607 0.037 . 1 . . . . 61 ALA CA . 6962 1
746 . 1 1 61 61 ALA CB C 13 18.644 0.031 . 1 . . . . 61 ALA CB . 6962 1
747 . 1 1 61 61 ALA N N 15 121.004 0.034 . 1 . . . . 61 ALA N . 6962 1
748 . 1 1 62 62 GLN H H 1 7.520 0.005 . 1 . . . . 62 GLN H . 6962 1
749 . 1 1 62 62 GLN HA H 1 4.113 0.002 . 1 . . . . 62 GLN HA . 6962 1
750 . 1 1 62 62 GLN HB2 H 1 2.077 0.007 . 1 . . . . 62 GLN HB2 . 6962 1
751 . 1 1 62 62 GLN HB3 H 1 2.077 0.007 . 1 . . . . 62 GLN HB3 . 6962 1
752 . 1 1 62 62 GLN HG2 H 1 2.432 0.001 . 1 . . . . 62 GLN HG2 . 6962 1
753 . 1 1 62 62 GLN HG3 H 1 2.432 0.001 . 1 . . . . 62 GLN HG3 . 6962 1
754 . 1 1 62 62 GLN HE21 H 1 7.625 0.005 . 1 . . . . 62 GLN HE21 . 6962 1
755 . 1 1 62 62 GLN HE22 H 1 6.874 0.005 . 1 . . . . 62 GLN HE22 . 6962 1
756 . 1 1 62 62 GLN C C 13 175.938 0.100 . 1 . . . . 62 GLN C . 6962 1
757 . 1 1 62 62 GLN CA C 13 57.159 0.034 . 1 . . . . 62 GLN CA . 6962 1
758 . 1 1 62 62 GLN CB C 13 28.851 0.033 . 1 . . . . 62 GLN CB . 6962 1
759 . 1 1 62 62 GLN CG C 13 33.534 0.020 . 1 . . . . 62 GLN CG . 6962 1
760 . 1 1 62 62 GLN N N 15 113.638 0.031 . 1 . . . . 62 GLN N . 6962 1
761 . 1 1 62 62 GLN NE2 N 15 112.471 0.100 . 1 . . . . 62 GLN NE2 . 6962 1
762 . 1 1 63 63 ASP H H 1 7.844 0.007 . 1 . . . . 63 ASP H . 6962 1
763 . 1 1 63 63 ASP HA H 1 4.686 0.002 . 1 . . . . 63 ASP HA . 6962 1
764 . 1 1 63 63 ASP HB2 H 1 2.868 0.002 . 2 . . . . 63 ASP HB2 . 6962 1
765 . 1 1 63 63 ASP HB3 H 1 2.599 0.002 . 2 . . . . 63 ASP HB3 . 6962 1
766 . 1 1 63 63 ASP C C 13 175.494 0.100 . 1 . . . . 63 ASP C . 6962 1
767 . 1 1 63 63 ASP CA C 13 54.264 0.052 . 1 . . . . 63 ASP CA . 6962 1
768 . 1 1 63 63 ASP CB C 13 40.835 0.049 . 1 . . . . 63 ASP CB . 6962 1
769 . 1 1 63 63 ASP N N 15 117.488 0.022 . 1 . . . . 63 ASP N . 6962 1
770 . 1 1 64 64 ILE H H 1 7.582 0.004 . 1 . . . . 64 ILE H . 6962 1
771 . 1 1 64 64 ILE HA H 1 4.035 0.002 . 1 . . . . 64 ILE HA . 6962 1
772 . 1 1 64 64 ILE HB H 1 2.042 0.001 . 1 . . . . 64 ILE HB . 6962 1
773 . 1 1 64 64 ILE HG12 H 1 1.553 0.004 . 1 . . . . 64 ILE HG12 . 6962 1
774 . 1 1 64 64 ILE HG13 H 1 1.139 0.004 . 1 . . . . 64 ILE HG13 . 6962 1
775 . 1 1 64 64 ILE HG21 H 1 0.959 0.001 . 1 . . . . 64 ILE QG2 . 6962 1
776 . 1 1 64 64 ILE HG22 H 1 0.959 0.001 . 1 . . . . 64 ILE QG2 . 6962 1
777 . 1 1 64 64 ILE HG23 H 1 0.959 0.001 . 1 . . . . 64 ILE QG2 . 6962 1
778 . 1 1 64 64 ILE HD11 H 1 0.787 0.004 . 1 . . . . 64 ILE QD1 . 6962 1
779 . 1 1 64 64 ILE HD12 H 1 0.787 0.004 . 1 . . . . 64 ILE QD1 . 6962 1
780 . 1 1 64 64 ILE HD13 H 1 0.787 0.004 . 1 . . . . 64 ILE QD1 . 6962 1
781 . 1 1 64 64 ILE C C 13 175.142 0.100 . 1 . . . . 64 ILE C . 6962 1
782 . 1 1 64 64 ILE CA C 13 61.078 0.053 . 1 . . . . 64 ILE CA . 6962 1
783 . 1 1 64 64 ILE CB C 13 37.156 0.072 . 1 . . . . 64 ILE CB . 6962 1
784 . 1 1 64 64 ILE CG1 C 13 27.187 0.055 . 1 . . . . 64 ILE CG1 . 6962 1
785 . 1 1 64 64 ILE CG2 C 13 18.560 0.020 . 1 . . . . 64 ILE CG2 . 6962 1
786 . 1 1 64 64 ILE CD1 C 13 13.325 0.032 . 1 . . . . 64 ILE CD1 . 6962 1
787 . 1 1 64 64 ILE N N 15 121.881 0.037 . 1 . . . . 64 ILE N . 6962 1
788 . 1 1 65 65 SER H H 1 8.989 0.007 . 1 . . . . 65 SER H . 6962 1
789 . 1 1 65 65 SER HA H 1 4.966 0.005 . 1 . . . . 65 SER HA . 6962 1
790 . 1 1 65 65 SER HB2 H 1 4.110 0.002 . 2 . . . . 65 SER HB2 . 6962 1
791 . 1 1 65 65 SER HB3 H 1 4.020 0.002 . 2 . . . . 65 SER HB3 . 6962 1
792 . 1 1 65 65 SER C C 13 176.162 0.100 . 1 . . . . 65 SER C . 6962 1
793 . 1 1 65 65 SER CA C 13 59.723 0.047 . 1 . . . . 65 SER CA . 6962 1
794 . 1 1 65 65 SER CB C 13 65.273 0.081 . 1 . . . . 65 SER CB . 6962 1
795 . 1 1 65 65 SER N N 15 119.809 0.025 . 1 . . . . 65 SER N . 6962 1
796 . 1 1 66 66 THR H H 1 7.807 0.010 . 1 . . . . 66 THR H . 6962 1
797 . 1 1 66 66 THR HA H 1 5.343 0.005 . 1 . . . . 66 THR HA . 6962 1
798 . 1 1 66 66 THR HB H 1 4.490 0.005 . 1 . . . . 66 THR HB . 6962 1
799 . 1 1 66 66 THR HG1 H 1 5.819 0.005 . 1 . . . . 66 THR HG1 . 6962 1
800 . 1 1 66 66 THR HG21 H 1 1.092 0.001 . 1 . . . . 66 THR QG2 . 6962 1
801 . 1 1 66 66 THR HG22 H 1 1.092 0.001 . 1 . . . . 66 THR QG2 . 6962 1
802 . 1 1 66 66 THR HG23 H 1 1.092 0.001 . 1 . . . . 66 THR QG2 . 6962 1
803 . 1 1 66 66 THR C C 13 175.211 0.100 . 1 . . . . 66 THR C . 6962 1
804 . 1 1 66 66 THR CA C 13 58.807 0.028 . 1 . . . . 66 THR CA . 6962 1
805 . 1 1 66 66 THR CB C 13 73.329 0.052 . 1 . . . . 66 THR CB . 6962 1
806 . 1 1 66 66 THR CG2 C 13 21.746 0.014 . 1 . . . . 66 THR CG2 . 6962 1
807 . 1 1 66 66 THR N N 15 110.789 0.072 . 1 . . . . 66 THR N . 6962 1
808 . 1 1 67 67 ILE H H 1 7.576 0.002 . 1 . . . . 67 ILE H . 6962 1
809 . 1 1 67 67 ILE HA H 1 3.495 0.003 . 1 . . . . 67 ILE HA . 6962 1
810 . 1 1 67 67 ILE HB H 1 2.223 0.001 . 1 . . . . 67 ILE HB . 6962 1
811 . 1 1 67 67 ILE HG12 H 1 1.253 0.001 . 1 . . . . 67 ILE HG12 . 6962 1
812 . 1 1 67 67 ILE HG13 H 1 1.031 0.001 . 1 . . . . 67 ILE HG13 . 6962 1
813 . 1 1 67 67 ILE HG21 H 1 0.740 0.003 . 1 . . . . 67 ILE QG2 . 6962 1
814 . 1 1 67 67 ILE HG22 H 1 0.740 0.003 . 1 . . . . 67 ILE QG2 . 6962 1
815 . 1 1 67 67 ILE HG23 H 1 0.740 0.003 . 1 . . . . 67 ILE QG2 . 6962 1
816 . 1 1 67 67 ILE HD11 H 1 0.366 0.001 . 1 . . . . 67 ILE QD1 . 6962 1
817 . 1 1 67 67 ILE HD12 H 1 0.366 0.001 . 1 . . . . 67 ILE QD1 . 6962 1
818 . 1 1 67 67 ILE HD13 H 1 0.366 0.001 . 1 . . . . 67 ILE QD1 . 6962 1
819 . 1 1 67 67 ILE C C 13 177.901 0.100 . 1 . . . . 67 ILE C . 6962 1
820 . 1 1 67 67 ILE CA C 13 64.027 0.058 . 1 . . . . 67 ILE CA . 6962 1
821 . 1 1 67 67 ILE CB C 13 35.603 0.019 . 1 . . . . 67 ILE CB . 6962 1
822 . 1 1 67 67 ILE CG1 C 13 28.307 0.021 . 1 . . . . 67 ILE CG1 . 6962 1
823 . 1 1 67 67 ILE CG2 C 13 17.384 0.026 . 1 . . . . 67 ILE CG2 . 6962 1
824 . 1 1 67 67 ILE CD1 C 13 10.903 0.045 . 1 . . . . 67 ILE CD1 . 6962 1
825 . 1 1 67 67 ILE N N 15 121.184 0.016 . 1 . . . . 67 ILE N . 6962 1
826 . 1 1 68 68 GLN H H 1 9.179 0.001 . 1 . . . . 68 GLN H . 6962 1
827 . 1 1 68 68 GLN HA H 1 3.674 0.001 . 1 . . . . 68 GLN HA . 6962 1
828 . 1 1 68 68 GLN HB2 H 1 1.925 0.007 . 1 . . . . 68 GLN HB2 . 6962 1
829 . 1 1 68 68 GLN HB3 H 1 2.246 0.001 . 1 . . . . 68 GLN HB3 . 6962 1
830 . 1 1 68 68 GLN HG2 H 1 2.107 0.001 . 1 . . . . 68 GLN HG2 . 6962 1
831 . 1 1 68 68 GLN HG3 H 1 2.345 0.002 . 1 . . . . 68 GLN HG3 . 6962 1
832 . 1 1 68 68 GLN HE21 H 1 6.909 0.005 . 1 . . . . 68 GLN HE21 . 6962 1
833 . 1 1 68 68 GLN HE22 H 1 7.689 0.005 . 1 . . . . 68 GLN HE22 . 6962 1
834 . 1 1 68 68 GLN C C 13 176.955 0.100 . 1 . . . . 68 GLN C . 6962 1
835 . 1 1 68 68 GLN CA C 13 59.423 0.039 . 1 . . . . 68 GLN CA . 6962 1
836 . 1 1 68 68 GLN CB C 13 28.859 0.012 . 1 . . . . 68 GLN CB . 6962 1
837 . 1 1 68 68 GLN CG C 13 33.221 0.047 . 1 . . . . 68 GLN CG . 6962 1
838 . 1 1 68 68 GLN N N 15 119.020 0.021 . 1 . . . . 68 GLN N . 6962 1
839 . 1 1 68 68 GLN NE2 N 15 113.033 0.002 . 1 . . . . 68 GLN NE2 . 6962 1
840 . 1 1 69 69 GLN H H 1 7.903 0.002 . 1 . . . . 69 GLN H . 6962 1
841 . 1 1 69 69 GLN HA H 1 4.232 0.002 . 1 . . . . 69 GLN HA . 6962 1
842 . 1 1 69 69 GLN HB2 H 1 2.444 0.002 . 1 . . . . 69 GLN HB2 . 6962 1
843 . 1 1 69 69 GLN HB3 H 1 2.119 0.002 . 1 . . . . 69 GLN HB3 . 6962 1
844 . 1 1 69 69 GLN HG2 H 1 2.526 0.004 . 1 . . . . 69 GLN HG2 . 6962 1
845 . 1 1 69 69 GLN HG3 H 1 2.526 0.004 . 1 . . . . 69 GLN HG3 . 6962 1
846 . 1 1 69 69 GLN HE21 H 1 7.037 0.005 . 2 . . . . 69 GLN HE21 . 6962 1
847 . 1 1 69 69 GLN HE22 H 1 7.543 0.005 . 2 . . . . 69 GLN HE22 . 6962 1
848 . 1 1 69 69 GLN C C 13 179.608 0.100 . 1 . . . . 69 GLN C . 6962 1
849 . 1 1 69 69 GLN CA C 13 58.484 0.024 . 1 . . . . 69 GLN CA . 6962 1
850 . 1 1 69 69 GLN CB C 13 29.044 0.080 . 1 . . . . 69 GLN CB . 6962 1
851 . 1 1 69 69 GLN CG C 13 34.134 0.018 . 1 . . . . 69 GLN CG . 6962 1
852 . 1 1 69 69 GLN N N 15 117.216 0.034 . 1 . . . . 69 GLN N . 6962 1
853 . 1 1 69 69 GLN NE2 N 15 111.007 0.017 . 1 . . . . 69 GLN NE2 . 6962 1
854 . 1 1 70 70 ALA H H 1 8.189 0.002 . 1 . . . . 70 ALA H . 6962 1
855 . 1 1 70 70 ALA HA H 1 3.948 0.002 . 1 . . . . 70 ALA HA . 6962 1
856 . 1 1 70 70 ALA HB1 H 1 1.636 0.001 . 1 . . . . 70 ALA QB . 6962 1
857 . 1 1 70 70 ALA HB2 H 1 1.636 0.001 . 1 . . . . 70 ALA QB . 6962 1
858 . 1 1 70 70 ALA HB3 H 1 1.636 0.001 . 1 . . . . 70 ALA QB . 6962 1
859 . 1 1 70 70 ALA C C 13 178.094 0.100 . 1 . . . . 70 ALA C . 6962 1
860 . 1 1 70 70 ALA CA C 13 55.377 0.040 . 1 . . . . 70 ALA CA . 6962 1
861 . 1 1 70 70 ALA CB C 13 18.446 0.042 . 1 . . . . 70 ALA CB . 6962 1
862 . 1 1 70 70 ALA N N 15 121.291 0.023 . 1 . . . . 70 ALA N . 6962 1
863 . 1 1 71 71 ALA H H 1 8.644 0.001 . 1 . . . . 71 ALA H . 6962 1
864 . 1 1 71 71 ALA HA H 1 3.747 0.002 . 1 . . . . 71 ALA HA . 6962 1
865 . 1 1 71 71 ALA HB1 H 1 1.227 0.005 . 1 . . . . 71 ALA QB . 6962 1
866 . 1 1 71 71 ALA HB2 H 1 1.227 0.005 . 1 . . . . 71 ALA QB . 6962 1
867 . 1 1 71 71 ALA HB3 H 1 1.227 0.005 . 1 . . . . 71 ALA QB . 6962 1
868 . 1 1 71 71 ALA C C 13 178.282 0.100 . 1 . . . . 71 ALA C . 6962 1
869 . 1 1 71 71 ALA CA C 13 55.127 0.060 . 1 . . . . 71 ALA CA . 6962 1
870 . 1 1 71 71 ALA CB C 13 19.251 0.031 . 1 . . . . 71 ALA CB . 6962 1
871 . 1 1 71 71 ALA N N 15 119.063 0.033 . 1 . . . . 71 ALA N . 6962 1
872 . 1 1 72 72 ASP H H 1 8.612 0.003 . 1 . . . . 72 ASP H . 6962 1
873 . 1 1 72 72 ASP HA H 1 4.501 0.002 . 1 . . . . 72 ASP HA . 6962 1
874 . 1 1 72 72 ASP HB2 H 1 2.760 0.001 . 2 . . . . 72 ASP HB2 . 6962 1
875 . 1 1 72 72 ASP HB3 H 1 2.647 0.001 . 2 . . . . 72 ASP HB3 . 6962 1
876 . 1 1 72 72 ASP C C 13 179.909 0.100 . 1 . . . . 72 ASP C . 6962 1
877 . 1 1 72 72 ASP CA C 13 57.963 0.015 . 1 . . . . 72 ASP CA . 6962 1
878 . 1 1 72 72 ASP CB C 13 39.951 0.039 . 1 . . . . 72 ASP CB . 6962 1
879 . 1 1 72 72 ASP N N 15 118.639 0.047 . 1 . . . . 72 ASP N . 6962 1
880 . 1 1 73 73 VAL H H 1 8.088 0.003 . 1 . . . . 73 VAL H . 6962 1
881 . 1 1 73 73 VAL HA H 1 3.711 0.004 . 1 . . . . 73 VAL HA . 6962 1
882 . 1 1 73 73 VAL HB H 1 2.226 0.001 . 1 . . . . 73 VAL HB . 6962 1
883 . 1 1 73 73 VAL HG11 H 1 1.097 0.005 . 2 . . . . 73 VAL QG1 . 6962 1
884 . 1 1 73 73 VAL HG12 H 1 1.097 0.005 . 2 . . . . 73 VAL QG1 . 6962 1
885 . 1 1 73 73 VAL HG13 H 1 1.097 0.005 . 2 . . . . 73 VAL QG1 . 6962 1
886 . 1 1 73 73 VAL HG21 H 1 0.853 0.005 . 2 . . . . 73 VAL QG2 . 6962 1
887 . 1 1 73 73 VAL HG22 H 1 0.853 0.005 . 2 . . . . 73 VAL QG2 . 6962 1
888 . 1 1 73 73 VAL HG23 H 1 0.853 0.005 . 2 . . . . 73 VAL QG2 . 6962 1
889 . 1 1 73 73 VAL C C 13 179.311 0.100 . 1 . . . . 73 VAL C . 6962 1
890 . 1 1 73 73 VAL CA C 13 66.485 0.063 . 1 . . . . 73 VAL CA . 6962 1
891 . 1 1 73 73 VAL CB C 13 31.418 0.023 . 1 . . . . 73 VAL CB . 6962 1
892 . 1 1 73 73 VAL CG1 C 13 23.599 0.030 . 1 . . . . 73 VAL CG1 . 6962 1
893 . 1 1 73 73 VAL CG2 C 13 21.159 0.033 . 1 . . . . 73 VAL CG2 . 6962 1
894 . 1 1 73 73 VAL N N 15 123.138 0.011 . 1 . . . . 73 VAL N . 6962 1
895 . 1 1 74 74 ILE H H 1 8.144 0.001 . 1 . . . . 74 ILE H . 6962 1
896 . 1 1 74 74 ILE HA H 1 3.205 0.002 . 1 . . . . 74 ILE HA . 6962 1
897 . 1 1 74 74 ILE HB H 1 1.597 0.004 . 1 . . . . 74 ILE HB . 6962 1
898 . 1 1 74 74 ILE HG12 H 1 0.606 0.003 . 2 . . . . 74 ILE HG12 . 6962 1
899 . 1 1 74 74 ILE HG13 H 1 1.536 0.001 . 2 . . . . 74 ILE HG13 . 6962 1
900 . 1 1 74 74 ILE HG21 H 1 -0.210 0.001 . 1 . . . . 74 ILE QG2 . 6962 1
901 . 1 1 74 74 ILE HG22 H 1 -0.210 0.001 . 1 . . . . 74 ILE QG2 . 6962 1
902 . 1 1 74 74 ILE HG23 H 1 -0.210 0.001 . 1 . . . . 74 ILE QG2 . 6962 1
903 . 1 1 74 74 ILE HD11 H 1 0.470 0.001 . 1 . . . . 74 ILE QD1 . 6962 1
904 . 1 1 74 74 ILE HD12 H 1 0.470 0.001 . 1 . . . . 74 ILE QD1 . 6962 1
905 . 1 1 74 74 ILE HD13 H 1 0.470 0.001 . 1 . . . . 74 ILE QD1 . 6962 1
906 . 1 1 74 74 ILE C C 13 177.319 0.100 . 1 . . . . 74 ILE C . 6962 1
907 . 1 1 74 74 ILE CA C 13 65.571 0.065 . 1 . . . . 74 ILE CA . 6962 1
908 . 1 1 74 74 ILE CB C 13 37.571 0.036 . 1 . . . . 74 ILE CB . 6962 1
909 . 1 1 74 74 ILE CG1 C 13 29.394 0.019 . 1 . . . . 74 ILE CG1 . 6962 1
910 . 1 1 74 74 ILE CG2 C 13 15.480 0.010 . 1 . . . . 74 ILE CG2 . 6962 1
911 . 1 1 74 74 ILE CD1 C 13 14.976 0.006 . 1 . . . . 74 ILE CD1 . 6962 1
912 . 1 1 74 74 ILE N N 15 121.158 0.036 . 1 . . . . 74 ILE N . 6962 1
913 . 1 1 75 75 GLU H H 1 8.351 0.002 . 1 . . . . 75 GLU H . 6962 1
914 . 1 1 75 75 GLU HA H 1 3.833 0.002 . 1 . . . . 75 GLU HA . 6962 1
915 . 1 1 75 75 GLU HB2 H 1 2.102 0.007 . 1 . . . . 75 GLU HB2 . 6962 1
916 . 1 1 75 75 GLU HB3 H 1 2.102 0.007 . 1 . . . . 75 GLU HB3 . 6962 1
917 . 1 1 75 75 GLU HG2 H 1 2.752 0.004 . 1 . . . . 75 GLU HG2 . 6962 1
918 . 1 1 75 75 GLU HG3 H 1 2.243 0.004 . 1 . . . . 75 GLU HG3 . 6962 1
919 . 1 1 75 75 GLU C C 13 180.028 0.100 . 1 . . . . 75 GLU C . 6962 1
920 . 1 1 75 75 GLU CA C 13 60.375 0.047 . 1 . . . . 75 GLU CA . 6962 1
921 . 1 1 75 75 GLU CB C 13 28.972 0.018 . 1 . . . . 75 GLU CB . 6962 1
922 . 1 1 75 75 GLU CG C 13 37.391 0.034 . 1 . . . . 75 GLU CG . 6962 1
923 . 1 1 75 75 GLU N N 15 117.342 0.022 . 1 . . . . 75 GLU N . 6962 1
924 . 1 1 76 76 GLY H H 1 8.047 0.001 . 1 . . . . 76 GLY H . 6962 1
925 . 1 1 76 76 GLY HA2 H 1 3.943 0.002 . 1 . . . . 76 GLY HA2 . 6962 1
926 . 1 1 76 76 GLY HA3 H 1 3.943 0.002 . 1 . . . . 76 GLY HA3 . 6962 1
927 . 1 1 76 76 GLY CA C 13 47.066 0.011 . 1 . . . . 76 GLY CA . 6962 1
928 . 1 1 76 76 GLY N N 15 106.500 0.027 . 1 . . . . 76 GLY N . 6962 1
929 . 1 1 77 77 LEU H H 1 7.838 0.002 . 1 . . . . 77 LEU H . 6962 1
930 . 1 1 77 77 LEU HA H 1 4.235 0.004 . 1 . . . . 77 LEU HA . 6962 1
931 . 1 1 77 77 LEU HB2 H 1 1.383 0.004 . 1 . . . . 77 LEU HB2 . 6962 1
932 . 1 1 77 77 LEU HB3 H 1 1.984 0.009 . 1 . . . . 77 LEU HB3 . 6962 1
933 . 1 1 77 77 LEU HG H 1 1.836 0.004 . 1 . . . . 77 LEU HG . 6962 1
934 . 1 1 77 77 LEU HD11 H 1 0.823 0.003 . 1 . . . . 77 LEU QD1 . 6962 1
935 . 1 1 77 77 LEU HD12 H 1 0.823 0.003 . 1 . . . . 77 LEU QD1 . 6962 1
936 . 1 1 77 77 LEU HD13 H 1 0.823 0.003 . 1 . . . . 77 LEU QD1 . 6962 1
937 . 1 1 77 77 LEU HD21 H 1 0.962 0.004 . 1 . . . . 77 LEU QD2 . 6962 1
938 . 1 1 77 77 LEU HD22 H 1 0.962 0.004 . 1 . . . . 77 LEU QD2 . 6962 1
939 . 1 1 77 77 LEU HD23 H 1 0.962 0.004 . 1 . . . . 77 LEU QD2 . 6962 1
940 . 1 1 77 77 LEU C C 13 180.321 0.100 . 1 . . . . 77 LEU C . 6962 1
941 . 1 1 77 77 LEU CA C 13 57.212 0.045 . 1 . . . . 77 LEU CA . 6962 1
942 . 1 1 77 77 LEU CB C 13 42.113 0.045 . 1 . . . . 77 LEU CB . 6962 1
943 . 1 1 77 77 LEU CG C 13 27.025 0.025 . 1 . . . . 77 LEU CG . 6962 1
944 . 1 1 77 77 LEU CD1 C 13 27.070 0.019 . 1 . . . . 77 LEU CD1 . 6962 1
945 . 1 1 77 77 LEU CD2 C 13 22.487 0.051 . 1 . . . . 77 LEU CD2 . 6962 1
946 . 1 1 77 77 LEU N N 15 122.296 0.042 . 1 . . . . 77 LEU N . 6962 1
947 . 1 1 78 78 LEU H H 1 8.306 0.005 . 1 . . . . 78 LEU H . 6962 1
948 . 1 1 78 78 LEU HA H 1 4.088 0.003 . 1 . . . . 78 LEU HA . 6962 1
949 . 1 1 78 78 LEU HB2 H 1 1.955 0.007 . 1 . . . . 78 LEU HB2 . 6962 1
950 . 1 1 78 78 LEU HB3 H 1 1.544 0.008 . 1 . . . . 78 LEU HB3 . 6962 1
951 . 1 1 78 78 LEU HG H 1 1.796 0.004 . 1 . . . . 78 LEU HG . 6962 1
952 . 1 1 78 78 LEU HD11 H 1 0.942 0.003 . 2 . . . . 78 LEU QD1 . 6962 1
953 . 1 1 78 78 LEU HD12 H 1 0.942 0.003 . 2 . . . . 78 LEU QD1 . 6962 1
954 . 1 1 78 78 LEU HD13 H 1 0.942 0.003 . 2 . . . . 78 LEU QD1 . 6962 1
955 . 1 1 78 78 LEU HD21 H 1 1.032 0.001 . 2 . . . . 78 LEU QD2 . 6962 1
956 . 1 1 78 78 LEU HD22 H 1 1.032 0.001 . 2 . . . . 78 LEU QD2 . 6962 1
957 . 1 1 78 78 LEU HD23 H 1 1.032 0.001 . 2 . . . . 78 LEU QD2 . 6962 1
958 . 1 1 78 78 LEU C C 13 179.353 0.100 . 1 . . . . 78 LEU C . 6962 1
959 . 1 1 78 78 LEU CA C 13 57.099 0.037 . 1 . . . . 78 LEU CA . 6962 1
960 . 1 1 78 78 LEU CB C 13 42.247 0.046 . 1 . . . . 78 LEU CB . 6962 1
961 . 1 1 78 78 LEU CG C 13 26.448 0.100 . 1 . . . . 78 LEU CG . 6962 1
962 . 1 1 78 78 LEU CD1 C 13 26.148 0.011 . 1 . . . . 78 LEU CD1 . 6962 1
963 . 1 1 78 78 LEU CD2 C 13 23.288 0.020 . 1 . . . . 78 LEU CD2 . 6962 1
964 . 1 1 78 78 LEU N N 15 120.999 0.048 . 1 . . . . 78 LEU N . 6962 1
965 . 1 1 79 79 GLU H H 1 7.762 0.005 . 1 . . . . 79 GLU H . 6962 1
966 . 1 1 79 79 GLU HA H 1 4.165 0.001 . 1 . . . . 79 GLU HA . 6962 1
967 . 1 1 79 79 GLU HB2 H 1 2.146 0.001 . 1 . . . . 79 GLU HB2 . 6962 1
968 . 1 1 79 79 GLU HB3 H 1 2.146 0.001 . 1 . . . . 79 GLU HB3 . 6962 1
969 . 1 1 79 79 GLU HG2 H 1 2.355 0.001 . 2 . . . . 79 GLU HG2 . 6962 1
970 . 1 1 79 79 GLU HG3 H 1 2.488 0.005 . 2 . . . . 79 GLU HG3 . 6962 1
971 . 1 1 79 79 GLU C C 13 177.265 0.100 . 1 . . . . 79 GLU C . 6962 1
972 . 1 1 79 79 GLU CA C 13 57.863 0.031 . 1 . . . . 79 GLU CA . 6962 1
973 . 1 1 79 79 GLU CB C 13 29.781 0.016 . 1 . . . . 79 GLU CB . 6962 1
974 . 1 1 79 79 GLU CG C 13 36.146 0.101 . 1 . . . . 79 GLU CG . 6962 1
975 . 1 1 79 79 GLU N N 15 118.758 0.089 . 1 . . . . 79 GLU N . 6962 1
976 . 1 1 80 80 LYS H H 1 7.586 0.004 . 1 . . . . 80 LYS H . 6962 1
977 . 1 1 80 80 LYS HA H 1 4.317 0.005 . 1 . . . . 80 LYS HA . 6962 1
978 . 1 1 80 80 LYS HB2 H 1 1.994 0.005 . 2 . . . . 80 LYS HB2 . 6962 1
979 . 1 1 80 80 LYS HB3 H 1 1.855 0.005 . 2 . . . . 80 LYS HB3 . 6962 1
980 . 1 1 80 80 LYS HG2 H 1 1.534 0.005 . 1 . . . . 80 LYS HG2 . 6962 1
981 . 1 1 80 80 LYS HG3 H 1 1.534 0.005 . 1 . . . . 80 LYS HG3 . 6962 1
982 . 1 1 80 80 LYS HD2 H 1 1.719 0.005 . 1 . . . . 80 LYS HD2 . 6962 1
983 . 1 1 80 80 LYS HD3 H 1 1.719 0.005 . 1 . . . . 80 LYS HD3 . 6962 1
984 . 1 1 80 80 LYS HE2 H 1 3.028 0.005 . 1 . . . . 80 LYS HE2 . 6962 1
985 . 1 1 80 80 LYS HE3 H 1 3.028 0.005 . 1 . . . . 80 LYS HE3 . 6962 1
986 . 1 1 80 80 LYS CA C 13 56.370 0.020 . 1 . . . . 80 LYS CA . 6962 1
987 . 1 1 80 80 LYS CB C 13 32.716 0.015 . 1 . . . . 80 LYS CB . 6962 1
988 . 1 1 80 80 LYS CG C 13 24.766 0.100 . 1 . . . . 80 LYS CG . 6962 1
989 . 1 1 80 80 LYS CD C 13 29.359 0.100 . 1 . . . . 80 LYS CD . 6962 1
990 . 1 1 80 80 LYS CE C 13 42.112 0.100 . 1 . . . . 80 LYS CE . 6962 1
991 . 1 1 80 80 LYS N N 15 118.514 0.015 . 1 . . . . 80 LYS N . 6962 1
992 . 1 1 81 81 LYS H H 1 7.825 0.004 . 1 . . . . 81 LYS H . 6962 1
993 . 1 1 81 81 LYS HA H 1 4.323 0.006 . 1 . . . . 81 LYS HA . 6962 1
994 . 1 1 81 81 LYS HB2 H 1 1.953 0.005 . 2 . . . . 81 LYS HB2 . 6962 1
995 . 1 1 81 81 LYS HB3 H 1 1.842 0.005 . 2 . . . . 81 LYS HB3 . 6962 1
996 . 1 1 81 81 LYS HG2 H 1 1.567 0.008 . 1 . . . . 81 LYS HG2 . 6962 1
997 . 1 1 81 81 LYS HG3 H 1 1.567 0.008 . 1 . . . . 81 LYS HG3 . 6962 1
998 . 1 1 81 81 LYS HD2 H 1 1.740 0.009 . 1 . . . . 81 LYS HD2 . 6962 1
999 . 1 1 81 81 LYS HD3 H 1 1.740 0.009 . 1 . . . . 81 LYS HD3 . 6962 1
1000 . 1 1 81 81 LYS HE2 H 1 3.079 0.001 . 1 . . . . 81 LYS HE2 . 6962 1
1001 . 1 1 81 81 LYS HE3 H 1 3.079 0.001 . 1 . . . . 81 LYS HE3 . 6962 1
1002 . 1 1 81 81 LYS C C 13 175.442 0.100 . 1 . . . . 81 LYS C . 6962 1
1003 . 1 1 81 81 LYS CA C 13 56.586 0.061 . 1 . . . . 81 LYS CA . 6962 1
1004 . 1 1 81 81 LYS CB C 13 33.017 0.025 . 1 . . . . 81 LYS CB . 6962 1
1005 . 1 1 81 81 LYS CG C 13 24.719 0.027 . 1 . . . . 81 LYS CG . 6962 1
1006 . 1 1 81 81 LYS CD C 13 29.340 0.144 . 1 . . . . 81 LYS CD . 6962 1
1007 . 1 1 81 81 LYS CE C 13 42.167 0.100 . 1 . . . . 81 LYS CE . 6962 1
1008 . 1 1 81 81 LYS N N 15 121.918 0.012 . 1 . . . . 81 LYS N . 6962 1
1009 . 1 1 82 82 ALA H H 1 7.980 0.002 . 1 . . . . 82 ALA H . 6962 1
1010 . 1 1 82 82 ALA HA H 1 4.126 0.002 . 1 . . . . 82 ALA HA . 6962 1
1011 . 1 1 82 82 ALA HB1 H 1 1.376 0.005 . 1 . . . . 82 ALA QB . 6962 1
1012 . 1 1 82 82 ALA HB2 H 1 1.376 0.005 . 1 . . . . 82 ALA QB . 6962 1
1013 . 1 1 82 82 ALA HB3 H 1 1.376 0.005 . 1 . . . . 82 ALA QB . 6962 1
1014 . 1 1 82 82 ALA CA C 13 53.968 0.011 . 1 . . . . 82 ALA CA . 6962 1
1015 . 1 1 82 82 ALA CB C 13 20.029 0.016 . 1 . . . . 82 ALA CB . 6962 1
1016 . 1 1 82 82 ALA N N 15 131.189 0.021 . 1 . . . . 82 ALA N . 6962 1
1017 . 2 2 1 1 PNS 1H28 H 1 3.480 0.006 . 2 . . . . 98 PNS 1H28 . 6962 1
1018 . 2 2 1 1 PNS 2H28 H 1 3.759 0.006 . 2 . . . . 98 PNS 2H28 . 6962 1
1019 . 2 2 1 1 PNS 3H30 H 1 0.931 0.005 . 4 . . . . 98 PNS Q30 . 6962 1
1020 . 2 2 1 1 PNS 2H30 H 1 0.931 0.005 . 4 . . . . 98 PNS Q30 . 6962 1
1021 . 2 2 1 1 PNS 1H30 H 1 0.931 0.005 . 4 . . . . 98 PNS Q30 . 6962 1
1022 . 2 2 1 1 PNS 3H31 H 1 0.931 0.005 . 4 . . . . 98 PNS Q31 . 6962 1
1023 . 2 2 1 1 PNS 2H31 H 1 0.931 0.005 . 4 . . . . 98 PNS Q31 . 6962 1
1024 . 2 2 1 1 PNS 1H31 H 1 0.931 0.005 . 4 . . . . 98 PNS Q31 . 6962 1
1025 . 2 2 1 1 PNS H32 H 1 4.035 0.008 . 1 . . . . 98 PNS H32 . 6962 1
1026 . 2 2 1 1 PNS H36 H 1 8.168 0.005 . 1 . . . . 98 PNS H36 . 6962 1
1027 . 2 2 1 1 PNS 1H37 H 1 3.558 0.011 . 2 . . . . 98 PNS 1H37 . 6962 1
1028 . 2 2 1 1 PNS 2H37 H 1 3.469 0.011 . 2 . . . . 98 PNS 2H37 . 6962 1
1029 . 2 2 1 1 PNS 1H38 H 1 2.485 0.013 . 2 . . . . 98 PNS 1H38 . 6962 1
1030 . 2 2 1 1 PNS 2H38 H 1 2.485 0.013 . 2 . . . . 98 PNS 2H38 . 6962 1
1031 . 2 2 1 1 PNS H41 H 1 8.311 0.016 . 1 . . . . 98 PNS H41 . 6962 1
1032 . 2 2 1 1 PNS 1H42 H 1 3.233 0.010 . 2 . . . . 98 PNS 1H42 . 6962 1
1033 . 2 2 1 1 PNS 2H42 H 1 3.199 0.010 . 2 . . . . 98 PNS 2H42 . 6962 1
1034 . 2 2 1 1 PNS 1H43 H 1 2.834 0.013 . 2 . . . . 98 PNS 1H43 . 6962 1
1035 . 2 2 1 1 PNS 2H43 H 1 2.834 0.013 . 2 . . . . 98 PNS 2H43 . 6962 1
1036 . 3 3 1 1 DKA H21 H 1 2.303 0.005 . 9 . . . . 99 DKA 1H2 . 6962 1
1037 . 3 3 1 1 DKA H31 H 1 1.143 0.005 . 9 . . . . 99 DKA 1H3 . 6962 1
1038 . 3 3 1 1 DKA H41 H 1 1.007 0.005 . 9 . . . . 99 DKA 1H4 . 6962 1
1039 . 3 3 1 1 DKA H51 H 1 0.908 0.005 . 9 . . . . 99 DKA 1H5 . 6962 1
1040 . 3 3 1 1 DKA H61 H 1 0.841 0.005 . 9 . . . . 99 DKA 1H6 . 6962 1
1041 . 3 3 1 1 DKA H71 H 1 0.650 0.005 . 9 . . . . 99 DKA 1H7 . 6962 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 384 6962 1
1 385 6962 1
2 637 6962 1
2 638 6962 1
2 639 6962 1
2 640 6962 1
3 644 6962 1
3 645 6962 1
4 1019 6962 1
4 1020 6962 1
4 1021 6962 1
4 1022 6962 1
4 1023 6962 1
4 1024 6962 1
stop_
save_