Content for NMR-STAR saveframe, "chem_shift_list_1"
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 6999
_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 0.028
_Assigned_chem_shift_list.Chem_shift_13C_err 0.36
_Assigned_chem_shift_list.Chem_shift_15N_err 0.34
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 6999 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
1 $CCPN . . 6999 1
2 $NMRPIPE . . 6999 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 2 2 LYS HA H 1 4.248 0.011 . 1 . . . . 2 LYS HA . 6999 1
2 . 1 1 2 2 LYS HB2 H 1 1.702 0.006 . 2 . . . . 2 LYS HB2 . 6999 1
3 . 1 1 2 2 LYS HB3 H 1 1.747 0.000 . 2 . . . . 2 LYS HB3 . 6999 1
4 . 1 1 2 2 LYS HG2 H 1 1.322 0.000 . 2 . . . . 2 LYS HG2 . 6999 1
5 . 1 1 2 2 LYS HG3 H 1 1.393 0.010 . 2 . . . . 2 LYS HG3 . 6999 1
6 . 1 1 2 2 LYS HE2 H 1 2.952 0.000 . 1 . . . . 2 LYS HE2 . 6999 1
7 . 1 1 2 2 LYS CA C 13 56.140 0.000 . 1 . . . . 2 LYS CA . 6999 1
8 . 1 1 2 2 LYS CB C 13 32.880 0.000 . 1 . . . . 2 LYS CB . 6999 1
9 . 1 1 2 2 LYS CG C 13 24.629 0.000 . 1 . . . . 2 LYS CG . 6999 1
10 . 1 1 2 2 LYS CD C 13 29.022 0.000 . 1 . . . . 2 LYS CD . 6999 1
11 . 1 1 2 2 LYS CE C 13 41.938 0.000 . 1 . . . . 2 LYS CE . 6999 1
12 . 1 1 3 3 LYS H H 1 8.094 0.034 . 1 . . . . 3 LYS H . 6999 1
13 . 1 1 3 3 LYS HA H 1 3.840 0.009 . 1 . . . . 3 LYS HA . 6999 1
14 . 1 1 3 3 LYS HB2 H 1 0.894 0.013 . 2 . . . . 3 LYS HB2 . 6999 1
15 . 1 1 3 3 LYS HB3 H 1 1.171 0.005 . 2 . . . . 3 LYS HB3 . 6999 1
16 . 1 1 3 3 LYS HG2 H 1 0.351 0.036 . 1 . . . . 3 LYS HG2 . 6999 1
17 . 1 1 3 3 LYS HD3 H 1 0.752 0.014 . 1 . . . . 3 LYS HD3 . 6999 1
18 . 1 1 3 3 LYS HE2 H 1 1.447 0.000 . 2 . . . . 3 LYS HE2 . 6999 1
19 . 1 1 3 3 LYS HE3 H 1 1.520 0.000 . 2 . . . . 3 LYS HE3 . 6999 1
20 . 1 1 3 3 LYS C C 13 174.807 0.000 . 1 . . . . 3 LYS C . 6999 1
21 . 1 1 3 3 LYS CA C 13 55.982 0.000 . 1 . . . . 3 LYS CA . 6999 1
22 . 1 1 3 3 LYS CB C 13 32.119 0.000 . 1 . . . . 3 LYS CB . 6999 1
23 . 1 1 3 3 LYS CG C 13 24.267 0.013 . 1 . . . . 3 LYS CG . 6999 1
24 . 1 1 3 3 LYS CD C 13 28.650 0.000 . 1 . . . . 3 LYS CD . 6999 1
25 . 1 1 3 3 LYS CE C 13 41.524 0.000 . 1 . . . . 3 LYS CE . 6999 1
26 . 1 1 3 3 LYS N N 15 124.066 0.054 . 1 . . . . 3 LYS N . 6999 1
27 . 1 1 4 4 ARG H H 1 7.815 0.009 . 1 . . . . 4 ARG H . 6999 1
28 . 1 1 4 4 ARG HA H 1 5.045 0.018 . 1 . . . . 4 ARG HA . 6999 1
29 . 1 1 4 4 ARG HB2 H 1 1.624 0.005 . 2 . . . . 4 ARG HB2 . 6999 1
30 . 1 1 4 4 ARG HB3 H 1 1.854 0.010 . 2 . . . . 4 ARG HB3 . 6999 1
31 . 1 1 4 4 ARG HG2 H 1 1.402 0.006 . 2 . . . . 4 ARG HG2 . 6999 1
32 . 1 1 4 4 ARG HG3 H 1 1.604 0.005 . 2 . . . . 4 ARG HG3 . 6999 1
33 . 1 1 4 4 ARG HD2 H 1 3.193 0.011 . 2 . . . . 4 ARG HD2 . 6999 1
34 . 1 1 4 4 ARG HD3 H 1 3.331 0.020 . 2 . . . . 4 ARG HD3 . 6999 1
35 . 1 1 4 4 ARG HE H 1 6.659 0.039 . 1 . . . . 4 ARG HE . 6999 1
36 . 1 1 4 4 ARG C C 13 175.001 0.000 . 1 . . . . 4 ARG C . 6999 1
37 . 1 1 4 4 ARG CA C 13 53.668 0.046 . 1 . . . . 4 ARG CA . 6999 1
38 . 1 1 4 4 ARG CB C 13 32.961 0.000 . 1 . . . . 4 ARG CB . 6999 1
39 . 1 1 4 4 ARG CG C 13 26.479 0.000 . 1 . . . . 4 ARG CG . 6999 1
40 . 1 1 4 4 ARG CD C 13 45.225 0.000 . 1 . . . . 4 ARG CD . 6999 1
41 . 1 1 4 4 ARG N N 15 121.506 0.087 . 1 . . . . 4 ARG N . 6999 1
42 . 1 1 4 4 ARG NE N 15 112.399 0.040 . 1 . . . . 4 ARG NE . 6999 1
43 . 1 1 5 5 LEU H H 1 8.091 0.009 . 1 . . . . 5 LEU H . 6999 1
44 . 1 1 5 5 LEU HA H 1 4.827 0.002 . 1 . . . . 5 LEU HA . 6999 1
45 . 1 1 5 5 LEU HB2 H 1 1.231 0.004 . 2 . . . . 5 LEU HB2 . 6999 1
46 . 1 1 5 5 LEU HB3 H 1 1.327 0.023 . 2 . . . . 5 LEU HB3 . 6999 1
47 . 1 1 5 5 LEU HG H 1 1.474 0.000 . 1 . . . . 5 LEU HG . 6999 1
48 . 1 1 5 5 LEU HD11 H 1 0.033 0.005 . 2 . . . . 5 LEU HD1 . 6999 1
49 . 1 1 5 5 LEU HD12 H 1 0.033 0.005 . 2 . . . . 5 LEU HD1 . 6999 1
50 . 1 1 5 5 LEU HD13 H 1 0.033 0.005 . 2 . . . . 5 LEU HD1 . 6999 1
51 . 1 1 5 5 LEU HD21 H 1 0.609 0.014 . 2 . . . . 5 LEU HD2 . 6999 1
52 . 1 1 5 5 LEU HD22 H 1 0.609 0.014 . 2 . . . . 5 LEU HD2 . 6999 1
53 . 1 1 5 5 LEU HD23 H 1 0.609 0.014 . 2 . . . . 5 LEU HD2 . 6999 1
54 . 1 1 5 5 LEU C C 13 176.931 0.000 . 1 . . . . 5 LEU C . 6999 1
55 . 1 1 5 5 LEU CA C 13 53.013 0.021 . 1 . . . . 5 LEU CA . 6999 1
56 . 1 1 5 5 LEU CB C 13 45.810 0.000 . 1 . . . . 5 LEU CB . 6999 1
57 . 1 1 5 5 LEU CG C 13 26.358 0.000 . 1 . . . . 5 LEU CG . 6999 1
58 . 1 1 5 5 LEU CD1 C 13 22.448 0.030 . 1 . . . . 5 LEU CD1 . 6999 1
59 . 1 1 5 5 LEU N N 15 120.210 0.045 . 1 . . . . 5 LEU N . 6999 1
60 . 1 1 6 6 THR H H 1 8.616 0.016 . 1 . . . . 6 THR H . 6999 1
61 . 1 1 6 6 THR HA H 1 4.494 0.013 . 1 . . . . 6 THR HA . 6999 1
62 . 1 1 6 6 THR HB H 1 4.753 0.017 . 1 . . . . 6 THR HB . 6999 1
63 . 1 1 6 6 THR HG21 H 1 1.285 0.009 . 1 . . . . 6 THR HG1 . 6999 1
64 . 1 1 6 6 THR HG22 H 1 1.285 0.009 . 1 . . . . 6 THR HG1 . 6999 1
65 . 1 1 6 6 THR HG23 H 1 1.285 0.009 . 1 . . . . 6 THR HG1 . 6999 1
66 . 1 1 6 6 THR C C 13 175.694 0.000 . 1 . . . . 6 THR C . 6999 1
67 . 1 1 6 6 THR CA C 13 60.565 0.042 . 1 . . . . 6 THR CA . 6999 1
68 . 1 1 6 6 THR CB C 13 70.733 0.014 . 1 . . . . 6 THR CB . 6999 1
69 . 1 1 6 6 THR CG2 C 13 21.694 0.000 . 1 . . . . 6 THR CG2 . 6999 1
70 . 1 1 6 6 THR N N 15 110.648 0.059 . 1 . . . . 6 THR N . 6999 1
71 . 1 1 7 7 GLU H H 1 9.147 0.010 . 1 . . . . 7 GLU H . 6999 1
72 . 1 1 7 7 GLU HA H 1 4.040 0.004 . 1 . . . . 7 GLU HA . 6999 1
73 . 1 1 7 7 GLU HB2 H 1 2.015 0.011 . 2 . . . . 7 GLU HB2 . 6999 1
74 . 1 1 7 7 GLU HB3 H 1 2.172 0.012 . 2 . . . . 7 GLU HB3 . 6999 1
75 . 1 1 7 7 GLU HG2 H 1 2.419 0.084 . 2 . . . . 7 GLU HG2 . 6999 1
76 . 1 1 7 7 GLU HG3 H 1 2.341 0.064 . 2 . . . . 7 GLU HG3 . 6999 1
77 . 1 1 7 7 GLU C C 13 178.916 0.000 . 1 . . . . 7 GLU C . 6999 1
78 . 1 1 7 7 GLU CA C 13 60.182 0.003 . 1 . . . . 7 GLU CA . 6999 1
79 . 1 1 7 7 GLU CB C 13 28.988 0.040 . 1 . . . . 7 GLU CB . 6999 1
80 . 1 1 7 7 GLU CG C 13 35.684 0.000 . 1 . . . . 7 GLU CG . 6999 1
81 . 1 1 7 7 GLU N N 15 121.349 0.072 . 1 . . . . 7 GLU N . 6999 1
82 . 1 1 8 8 SER H H 1 8.402 0.014 . 1 . . . . 8 SER H . 6999 1
83 . 1 1 8 8 SER HA H 1 4.239 0.002 . 1 . . . . 8 SER HA . 6999 1
84 . 1 1 8 8 SER HB3 H 1 3.886 0.002 . 1 . . . . 8 SER HB3 . 6999 1
85 . 1 1 8 8 SER C C 13 177.963 0.000 . 1 . . . . 8 SER C . 6999 1
86 . 1 1 8 8 SER CA C 13 61.696 0.000 . 1 . . . . 8 SER CA . 6999 1
87 . 1 1 8 8 SER CB C 13 62.073 0.000 . 1 . . . . 8 SER CB . 6999 1
88 . 1 1 8 8 SER N N 15 112.803 0.064 . 1 . . . . 8 SER N . 6999 1
89 . 1 1 9 9 GLN H H 1 7.677 0.009 . 1 . . . . 9 GLN H . 6999 1
90 . 1 1 9 9 GLN HA H 1 4.143 0.007 . 1 . . . . 9 GLN HA . 6999 1
91 . 1 1 9 9 GLN HB3 H 1 1.638 0.000 . 1 . . . . 9 GLN HB3 . 6999 1
92 . 1 1 9 9 GLN HE21 H 1 6.827 0.000 . 2 . . . . 9 GLN HE21 . 6999 1
93 . 1 1 9 9 GLN HE22 H 1 7.745 0.000 . 2 . . . . 9 GLN HE22 . 6999 1
94 . 1 1 9 9 GLN C C 13 178.701 0.000 . 1 . . . . 9 GLN C . 6999 1
95 . 1 1 9 9 GLN CA C 13 58.438 0.015 . 1 . . . . 9 GLN CA . 6999 1
96 . 1 1 9 9 GLN CB C 13 29.751 0.034 . 1 . . . . 9 GLN CB . 6999 1
97 . 1 1 9 9 GLN CG C 13 34.480 0.000 . 1 . . . . 9 GLN CG . 6999 1
98 . 1 1 9 9 GLN N N 15 121.975 0.059 . 1 . . . . 9 GLN N . 6999 1
99 . 1 1 9 9 GLN NE2 N 15 111.798 0.000 . 1 . . . . 9 GLN NE2 . 6999 1
100 . 1 1 10 10 PHE H H 1 8.800 0.014 . 1 . . . . 10 PHE H . 6999 1
101 . 1 1 10 10 PHE HA H 1 3.746 0.023 . 1 . . . . 10 PHE HA . 6999 1
102 . 1 1 10 10 PHE HB2 H 1 2.769 0.028 . 2 . . . . 10 PHE HB2 . 6999 1
103 . 1 1 10 10 PHE HB3 H 1 2.764 0.022 . 2 . . . . 10 PHE HB3 . 6999 1
104 . 1 1 10 10 PHE HD1 H 1 6.992 0.004 . 1 . . . . 10 PHE HD . 6999 1
105 . 1 1 10 10 PHE HD2 H 1 6.992 0.004 . 1 . . . . 10 PHE HD . 6999 1
106 . 1 1 10 10 PHE HE1 H 1 7.139 0.002 . 1 . . . . 10 PHE HE . 6999 1
107 . 1 1 10 10 PHE HE2 H 1 7.139 0.002 . 1 . . . . 10 PHE HE . 6999 1
108 . 1 1 10 10 PHE HZ H 1 7.579 0.003 . 1 . . . . 10 PHE HZ . 6999 1
109 . 1 1 10 10 PHE C C 13 176.192 0.000 . 1 . . . . 10 PHE C . 6999 1
110 . 1 1 10 10 PHE CA C 13 62.209 0.033 . 1 . . . . 10 PHE CA . 6999 1
111 . 1 1 10 10 PHE CB C 13 39.945 0.000 . 1 . . . . 10 PHE CB . 6999 1
112 . 1 1 10 10 PHE CD1 C 13 131.569 0.010 . 1 . . . . 10 PHE CD . 6999 1
113 . 1 1 10 10 PHE CD2 C 13 131.569 0.010 . 1 . . . . 10 PHE CD . 6999 1
114 . 1 1 10 10 PHE CE1 C 13 129.648 0.026 . 1 . . . . 10 PHE CE . 6999 1
115 . 1 1 10 10 PHE CE2 C 13 129.648 0.026 . 1 . . . . 10 PHE CE . 6999 1
116 . 1 1 10 10 PHE CZ C 13 129.674 0.021 . 1 . . . . 10 PHE CZ . 6999 1
117 . 1 1 10 10 PHE N N 15 120.632 0.083 . 1 . . . . 10 PHE N . 6999 1
118 . 1 1 11 11 GLN H H 1 8.413 0.017 . 1 . . . . 11 GLN H . 6999 1
119 . 1 1 11 11 GLN HA H 1 3.804 0.026 . 1 . . . . 11 GLN HA . 6999 1
120 . 1 1 11 11 GLN HB2 H 1 2.140 0.000 . 2 . . . . 11 GLN HB2 . 6999 1
121 . 1 1 11 11 GLN HB3 H 1 2.180 0.010 . 2 . . . . 11 GLN HB3 . 6999 1
122 . 1 1 11 11 GLN HG2 H 1 2.640 0.006 . 1 . . . . 11 GLN HG2 . 6999 1
123 . 1 1 11 11 GLN HE21 H 1 6.827 0.001 . 2 . . . . 11 GLN HE21 . 6999 1
124 . 1 1 11 11 GLN HE22 H 1 7.881 0.007 . 2 . . . . 11 GLN HE22 . 6999 1
125 . 1 1 11 11 GLN C C 13 178.870 0.000 . 1 . . . . 11 GLN C . 6999 1
126 . 1 1 11 11 GLN CA C 13 58.486 0.034 . 1 . . . . 11 GLN CA . 6999 1
127 . 1 1 11 11 GLN CB C 13 28.043 0.032 . 1 . . . . 11 GLN CB . 6999 1
128 . 1 1 11 11 GLN CG C 13 33.819 0.000 . 1 . . . . 11 GLN CG . 6999 1
129 . 1 1 11 11 GLN N N 15 115.862 0.073 . 1 . . . . 11 GLN N . 6999 1
130 . 1 1 11 11 GLN NE2 N 15 111.202 0.098 . 1 . . . . 11 GLN NE2 . 6999 1
131 . 1 1 12 12 GLU H H 1 7.598 0.005 . 1 . . . . 12 GLU H . 6999 1
132 . 1 1 12 12 GLU HA H 1 4.030 0.009 . 1 . . . . 12 GLU HA . 6999 1
133 . 1 1 12 12 GLU HB2 H 1 2.125 0.033 . 2 . . . . 12 GLU HB2 . 6999 1
134 . 1 1 12 12 GLU HB3 H 1 2.207 0.008 . 2 . . . . 12 GLU HB3 . 6999 1
135 . 1 1 12 12 GLU HG3 H 1 2.399 0.001 . 1 . . . . 12 GLU HG3 . 6999 1
136 . 1 1 12 12 GLU C C 13 178.827 0.000 . 1 . . . . 12 GLU C . 6999 1
137 . 1 1 12 12 GLU CA C 13 58.910 0.000 . 1 . . . . 12 GLU CA . 6999 1
138 . 1 1 12 12 GLU CB C 13 29.679 0.000 . 1 . . . . 12 GLU CB . 6999 1
139 . 1 1 12 12 GLU CG C 13 36.324 0.000 . 1 . . . . 12 GLU CG . 6999 1
140 . 1 1 12 12 GLU N N 15 117.501 0.061 . 1 . . . . 12 GLU N . 6999 1
141 . 1 1 13 13 ALA H H 1 8.088 0.009 . 1 . . . . 13 ALA H . 6999 1
142 . 1 1 13 13 ALA HA H 1 3.850 0.020 . 1 . . . . 13 ALA HA . 6999 1
143 . 1 1 13 13 ALA HB1 H 1 1.368 0.005 . 1 . . . . 13 ALA HB . 6999 1
144 . 1 1 13 13 ALA HB2 H 1 1.368 0.005 . 1 . . . . 13 ALA HB . 6999 1
145 . 1 1 13 13 ALA HB3 H 1 1.368 0.005 . 1 . . . . 13 ALA HB . 6999 1
146 . 1 1 13 13 ALA C C 13 178.721 0.000 . 1 . . . . 13 ALA C . 6999 1
147 . 1 1 13 13 ALA CA C 13 55.255 0.000 . 1 . . . . 13 ALA CA . 6999 1
148 . 1 1 13 13 ALA CB C 13 18.434 0.000 . 1 . . . . 13 ALA CB . 6999 1
149 . 1 1 13 13 ALA N N 15 121.317 0.062 . 1 . . . . 13 ALA N . 6999 1
150 . 1 1 14 14 ILE H H 1 7.291 0.007 . 1 . . . . 14 ILE H . 6999 1
151 . 1 1 14 14 ILE HA H 1 4.054 0.014 . 1 . . . . 14 ILE HA . 6999 1
152 . 1 1 14 14 ILE HB H 1 1.893 0.041 . 1 . . . . 14 ILE HB . 6999 1
153 . 1 1 14 14 ILE HG12 H 1 1.192 0.007 . 2 . . . . 14 ILE HG12 . 6999 1
154 . 1 1 14 14 ILE HG13 H 1 1.044 0.005 . 2 . . . . 14 ILE HG13 . 6999 1
155 . 1 1 14 14 ILE HG21 H 1 0.268 0.006 . 1 . . . . 14 ILE HG2 . 6999 1
156 . 1 1 14 14 ILE HG22 H 1 0.268 0.006 . 1 . . . . 14 ILE HG2 . 6999 1
157 . 1 1 14 14 ILE HG23 H 1 0.268 0.006 . 1 . . . . 14 ILE HG2 . 6999 1
158 . 1 1 14 14 ILE HD11 H 1 0.705 0.011 . 1 . . . . 14 ILE HD1 . 6999 1
159 . 1 1 14 14 ILE HD12 H 1 0.705 0.011 . 1 . . . . 14 ILE HD1 . 6999 1
160 . 1 1 14 14 ILE HD13 H 1 0.705 0.011 . 1 . . . . 14 ILE HD1 . 6999 1
161 . 1 1 14 14 ILE C C 13 177.559 0.000 . 1 . . . . 14 ILE C . 6999 1
162 . 1 1 14 14 ILE CA C 13 61.832 0.004 . 1 . . . . 14 ILE CA . 6999 1
163 . 1 1 14 14 ILE CB C 13 37.931 0.036 . 1 . . . . 14 ILE CB . 6999 1
164 . 1 1 14 14 ILE CG1 C 13 25.207 0.000 . 1 . . . . 14 ILE CG1 . 6999 1
165 . 1 1 14 14 ILE CG2 C 13 17.909 0.017 . 1 . . . . 14 ILE CG2 . 6999 1
166 . 1 1 14 14 ILE CD1 C 13 14.209 0.036 . 1 . . . . 14 ILE CD1 . 6999 1
167 . 1 1 14 14 ILE N N 15 104.825 0.058 . 1 . . . . 14 ILE N . 6999 1
168 . 1 1 15 15 GLN H H 1 7.162 0.006 . 1 . . . . 15 GLN H . 6999 1
169 . 1 1 15 15 GLN HA H 1 4.021 0.011 . 1 . . . . 15 GLN HA . 6999 1
170 . 1 1 15 15 GLN HB2 H 1 2.086 0.006 . 2 . . . . 15 GLN HB2 . 6999 1
171 . 1 1 15 15 GLN HB3 H 1 2.115 0.000 . 2 . . . . 15 GLN HB3 . 6999 1
172 . 1 1 15 15 GLN HG2 H 1 2.480 0.006 . 2 . . . . 15 GLN HG2 . 6999 1
173 . 1 1 15 15 GLN HG3 H 1 2.283 0.000 . 2 . . . . 15 GLN HG3 . 6999 1
174 . 1 1 15 15 GLN HE21 H 1 7.514 0.006 . 2 . . . . 15 GLN HE21 . 6999 1
175 . 1 1 15 15 GLN HE22 H 1 6.848 0.002 . 2 . . . . 15 GLN HE22 . 6999 1
176 . 1 1 15 15 GLN C C 13 177.215 0.000 . 1 . . . . 15 GLN C . 6999 1
177 . 1 1 15 15 GLN CA C 13 57.530 0.008 . 1 . . . . 15 GLN CA . 6999 1
178 . 1 1 15 15 GLN CB C 13 28.063 0.000 . 1 . . . . 15 GLN CB . 6999 1
179 . 1 1 15 15 GLN CG C 13 33.401 0.000 . 1 . . . . 15 GLN CG . 6999 1
180 . 1 1 15 15 GLN N N 15 123.668 0.096 . 1 . . . . 15 GLN N . 6999 1
181 . 1 1 15 15 GLN NE2 N 15 111.862 0.013 . 1 . . . . 15 GLN NE2 . 6999 1
182 . 1 1 16 16 GLY H H 1 8.888 0.020 . 1 . . . . 16 GLY H . 6999 1
183 . 1 1 16 16 GLY HA2 H 1 3.812 0.022 . 2 . . . . 16 GLY HA2 . 6999 1
184 . 1 1 16 16 GLY HA3 H 1 4.028 0.005 . 2 . . . . 16 GLY HA3 . 6999 1
185 . 1 1 16 16 GLY C C 13 173.958 0.000 . 1 . . . . 16 GLY C . 6999 1
186 . 1 1 16 16 GLY CA C 13 45.490 0.011 . 1 . . . . 16 GLY CA . 6999 1
187 . 1 1 16 16 GLY N N 15 114.077 0.083 . 1 . . . . 16 GLY N . 6999 1
188 . 1 1 17 17 LEU H H 1 7.551 0.006 . 1 . . . . 17 LEU H . 6999 1
189 . 1 1 17 17 LEU HA H 1 4.334 0.005 . 1 . . . . 17 LEU HA . 6999 1
190 . 1 1 17 17 LEU HB2 H 1 1.572 0.007 . 2 . . . . 17 LEU HB2 . 6999 1
191 . 1 1 17 17 LEU HB3 H 1 1.517 0.022 . 2 . . . . 17 LEU HB3 . 6999 1
192 . 1 1 17 17 LEU HG H 1 1.757 0.000 . 1 . . . . 17 LEU HG . 6999 1
193 . 1 1 17 17 LEU HD11 H 1 0.745 0.024 . 2 . . . . 17 LEU HD1 . 6999 1
194 . 1 1 17 17 LEU HD12 H 1 0.745 0.024 . 2 . . . . 17 LEU HD1 . 6999 1
195 . 1 1 17 17 LEU HD13 H 1 0.745 0.024 . 2 . . . . 17 LEU HD1 . 6999 1
196 . 1 1 17 17 LEU HD21 H 1 0.819 0.023 . 2 . . . . 17 LEU HD2 . 6999 1
197 . 1 1 17 17 LEU HD22 H 1 0.819 0.023 . 2 . . . . 17 LEU HD2 . 6999 1
198 . 1 1 17 17 LEU HD23 H 1 0.819 0.023 . 2 . . . . 17 LEU HD2 . 6999 1
199 . 1 1 17 17 LEU C C 13 176.878 0.000 . 1 . . . . 17 LEU C . 6999 1
200 . 1 1 17 17 LEU CA C 13 54.286 0.015 . 1 . . . . 17 LEU CA . 6999 1
201 . 1 1 17 17 LEU CB C 13 43.533 0.004 . 1 . . . . 17 LEU CB . 6999 1
202 . 1 1 17 17 LEU CG C 13 26.688 0.000 . 1 . . . . 17 LEU CG . 6999 1
203 . 1 1 17 17 LEU CD1 C 13 24.501 0.000 . 1 . . . . 17 LEU CD1 . 6999 1
204 . 1 1 17 17 LEU N N 15 120.889 0.052 . 1 . . . . 17 LEU N . 6999 1
205 . 1 1 18 18 GLU H H 1 8.756 0.016 . 1 . . . . 18 GLU H . 6999 1
206 . 1 1 18 18 GLU HA H 1 4.467 0.010 . 1 . . . . 18 GLU HA . 6999 1
207 . 1 1 18 18 GLU HB3 H 1 1.906 0.007 . 1 . . . . 18 GLU HB3 . 6999 1
208 . 1 1 18 18 GLU HG3 H 1 2.063 0.005 . 1 . . . . 18 GLU HG3 . 6999 1
209 . 1 1 18 18 GLU C C 13 175.572 0.000 . 1 . . . . 18 GLU C . 6999 1
210 . 1 1 18 18 GLU CA C 13 55.565 0.073 . 1 . . . . 18 GLU CA . 6999 1
211 . 1 1 18 18 GLU CB C 13 28.072 0.000 . 1 . . . . 18 GLU CB . 6999 1
212 . 1 1 18 18 GLU CG C 13 35.933 0.000 . 1 . . . . 18 GLU CG . 6999 1
213 . 1 1 18 18 GLU N N 15 126.286 0.026 . 1 . . . . 18 GLU N . 6999 1
214 . 1 1 19 19 VAL H H 1 7.562 0.009 . 1 . . . . 19 VAL H . 6999 1
215 . 1 1 19 19 VAL HA H 1 4.598 0.012 . 1 . . . . 19 VAL HA . 6999 1
216 . 1 1 19 19 VAL HB H 1 2.174 0.014 . 1 . . . . 19 VAL HB . 6999 1
217 . 1 1 19 19 VAL HG11 H 1 0.858 0.035 . 2 . . . . 19 VAL HG1 . 6999 1
218 . 1 1 19 19 VAL HG12 H 1 0.858 0.035 . 2 . . . . 19 VAL HG1 . 6999 1
219 . 1 1 19 19 VAL HG13 H 1 0.858 0.035 . 2 . . . . 19 VAL HG1 . 6999 1
220 . 1 1 19 19 VAL HG21 H 1 0.798 0.034 . 2 . . . . 19 VAL HG2 . 6999 1
221 . 1 1 19 19 VAL HG22 H 1 0.798 0.034 . 2 . . . . 19 VAL HG2 . 6999 1
222 . 1 1 19 19 VAL HG23 H 1 0.798 0.034 . 2 . . . . 19 VAL HG2 . 6999 1
223 . 1 1 19 19 VAL C C 13 177.889 0.000 . 1 . . . . 19 VAL C . 6999 1
224 . 1 1 19 19 VAL CA C 13 59.198 0.039 . 1 . . . . 19 VAL CA . 6999 1
225 . 1 1 19 19 VAL CB C 13 34.881 0.026 . 1 . . . . 19 VAL CB . 6999 1
226 . 1 1 19 19 VAL CG1 C 13 18.555 0.000 . 2 . . . . 19 VAL CG1 . 6999 1
227 . 1 1 19 19 VAL CG2 C 13 22.101 0.000 . 2 . . . . 19 VAL CG2 . 6999 1
228 . 1 1 19 19 VAL N N 15 115.750 0.048 . 1 . . . . 19 VAL N . 6999 1
229 . 1 1 20 20 GLY H H 1 8.483 0.014 . 1 . . . . 20 GLY H . 6999 1
230 . 1 1 20 20 GLY HA2 H 1 4.036 0.007 . 2 . . . . 20 GLY HA2 . 6999 1
231 . 1 1 20 20 GLY HA3 H 1 4.218 0.004 . 2 . . . . 20 GLY HA3 . 6999 1
232 . 1 1 20 20 GLY C C 13 174.350 0.000 . 1 . . . . 20 GLY C . 6999 1
233 . 1 1 20 20 GLY CA C 13 44.364 0.001 . 1 . . . . 20 GLY CA . 6999 1
234 . 1 1 20 20 GLY N N 15 109.234 0.061 . 1 . . . . 20 GLY N . 6999 1
235 . 1 1 21 21 GLN H H 1 8.530 0.010 . 1 . . . . 21 GLN H . 6999 1
236 . 1 1 21 21 GLN HA H 1 3.951 0.007 . 1 . . . . 21 GLN HA . 6999 1
237 . 1 1 21 21 GLN C C 13 178.203 0.000 . 1 . . . . 21 GLN C . 6999 1
238 . 1 1 21 21 GLN CA C 13 58.919 0.000 . 1 . . . . 21 GLN CA . 6999 1
239 . 1 1 21 21 GLN CB C 13 28.421 0.000 . 1 . . . . 21 GLN CB . 6999 1
240 . 1 1 21 21 GLN N N 15 119.305 0.073 . 1 . . . . 21 GLN N . 6999 1
241 . 1 1 22 22 GLN HA H 1 4.167 0.009 . 1 . . . . 22 GLN HA . 6999 1
242 . 1 1 22 22 GLN HB3 H 1 2.060 0.005 . 1 . . . . 22 GLN HB3 . 6999 1
243 . 1 1 22 22 GLN HE21 H 1 6.992 0.001 . 2 . . . . 22 GLN HE21 . 6999 1
244 . 1 1 22 22 GLN HE22 H 1 7.725 0.002 . 2 . . . . 22 GLN HE22 . 6999 1
245 . 1 1 22 22 GLN C C 13 177.670 0.000 . 1 . . . . 22 GLN C . 6999 1
246 . 1 1 22 22 GLN CA C 13 59.561 0.000 . 1 . . . . 22 GLN CA . 6999 1
247 . 1 1 22 22 GLN CB C 13 29.438 0.000 . 1 . . . . 22 GLN CB . 6999 1
248 . 1 1 22 22 GLN CG C 13 34.920 0.000 . 1 . . . . 22 GLN CG . 6999 1
249 . 1 1 22 22 GLN NE2 N 15 111.825 0.031 . 1 . . . . 22 GLN NE2 . 6999 1
250 . 1 1 23 23 THR H H 1 7.562 0.009 . 1 . . . . 23 THR H . 6999 1
251 . 1 1 23 23 THR HA H 1 3.802 0.010 . 1 . . . . 23 THR HA . 6999 1
252 . 1 1 23 23 THR HB H 1 4.289 0.011 . 1 . . . . 23 THR HB . 6999 1
253 . 1 1 23 23 THR HG21 H 1 1.179 0.011 . 1 . . . . 23 THR HG1 . 6999 1
254 . 1 1 23 23 THR HG22 H 1 1.179 0.011 . 1 . . . . 23 THR HG1 . 6999 1
255 . 1 1 23 23 THR HG23 H 1 1.179 0.011 . 1 . . . . 23 THR HG1 . 6999 1
256 . 1 1 23 23 THR C C 13 175.514 0.000 . 1 . . . . 23 THR C . 6999 1
257 . 1 1 23 23 THR CA C 13 66.997 0.000 . 1 . . . . 23 THR CA . 6999 1
258 . 1 1 23 23 THR CB C 13 68.446 0.045 . 1 . . . . 23 THR CB . 6999 1
259 . 1 1 23 23 THR CG2 C 13 21.679 0.000 . 1 . . . . 23 THR CG2 . 6999 1
260 . 1 1 23 23 THR N N 15 115.648 0.105 . 1 . . . . 23 THR N . 6999 1
261 . 1 1 24 24 ILE H H 1 7.444 0.009 . 1 . . . . 24 ILE H . 6999 1
262 . 1 1 24 24 ILE HA H 1 3.561 0.005 . 1 . . . . 24 ILE HA . 6999 1
263 . 1 1 24 24 ILE HB H 1 2.129 0.016 . 1 . . . . 24 ILE HB . 6999 1
264 . 1 1 24 24 ILE HG12 H 1 1.642 0.017 . 2 . . . . 24 ILE HG12 . 6999 1
265 . 1 1 24 24 ILE HG13 H 1 1.647 0.023 . 2 . . . . 24 ILE HG13 . 6999 1
266 . 1 1 24 24 ILE HG21 H 1 1.077 0.031 . 1 . . . . 24 ILE HG2 . 6999 1
267 . 1 1 24 24 ILE HG22 H 1 1.077 0.031 . 1 . . . . 24 ILE HG2 . 6999 1
268 . 1 1 24 24 ILE HG23 H 1 1.077 0.031 . 1 . . . . 24 ILE HG2 . 6999 1
269 . 1 1 24 24 ILE HD11 H 1 0.759 0.025 . 1 . . . . 24 ILE HD1 . 6999 1
270 . 1 1 24 24 ILE HD12 H 1 0.759 0.025 . 1 . . . . 24 ILE HD1 . 6999 1
271 . 1 1 24 24 ILE HD13 H 1 0.759 0.025 . 1 . . . . 24 ILE HD1 . 6999 1
272 . 1 1 24 24 ILE C C 13 177.270 0.000 . 1 . . . . 24 ILE C . 6999 1
273 . 1 1 24 24 ILE CA C 13 65.385 0.030 . 1 . . . . 24 ILE CA . 6999 1
274 . 1 1 24 24 ILE CB C 13 37.135 0.041 . 1 . . . . 24 ILE CB . 6999 1
275 . 1 1 24 24 ILE CG1 C 13 28.932 0.000 . 1 . . . . 24 ILE CG1 . 6999 1
276 . 1 1 24 24 ILE CG2 C 13 17.546 0.000 . 1 . . . . 24 ILE CG2 . 6999 1
277 . 1 1 24 24 ILE CD1 C 13 12.085 0.043 . 1 . . . . 24 ILE CD1 . 6999 1
278 . 1 1 24 24 ILE N N 15 119.870 0.059 . 1 . . . . 24 ILE N . 6999 1
279 . 1 1 25 25 GLU H H 1 8.294 0.015 . 1 . . . . 25 GLU H . 6999 1
280 . 1 1 25 25 GLU HA H 1 4.024 0.045 . 1 . . . . 25 GLU HA . 6999 1
281 . 1 1 25 25 GLU HB2 H 1 2.134 0.037 . 2 . . . . 25 GLU HB2 . 6999 1
282 . 1 1 25 25 GLU HB3 H 1 2.186 0.004 . 2 . . . . 25 GLU HB3 . 6999 1
283 . 1 1 25 25 GLU HG2 H 1 2.295 0.000 . 2 . . . . 25 GLU HG2 . 6999 1
284 . 1 1 25 25 GLU HG3 H 1 2.427 0.000 . 2 . . . . 25 GLU HG3 . 6999 1
285 . 1 1 25 25 GLU C C 13 180.489 0.000 . 1 . . . . 25 GLU C . 6999 1
286 . 1 1 25 25 GLU CA C 13 56.900 2.289 . 1 . . . . 25 GLU CA . 6999 1
287 . 1 1 25 25 GLU CB C 13 29.463 0.012 . 1 . . . . 25 GLU CB . 6999 1
288 . 1 1 25 25 GLU CG C 13 36.189 0.000 . 1 . . . . 25 GLU CG . 6999 1
289 . 1 1 25 25 GLU N N 15 119.269 0.077 . 1 . . . . 25 GLU N . 6999 1
290 . 1 1 26 26 ILE H H 1 8.105 0.010 . 1 . . . . 26 ILE H . 6999 1
291 . 1 1 26 26 ILE HA H 1 2.704 0.007 . 1 . . . . 26 ILE HA . 6999 1
292 . 1 1 26 26 ILE HB H 1 1.562 0.014 . 1 . . . . 26 ILE HB . 6999 1
293 . 1 1 26 26 ILE HG12 H 1 1.075 0.014 . 2 . . . . 26 ILE HG12 . 6999 1
294 . 1 1 26 26 ILE HG13 H 1 1.207 0.011 . 2 . . . . 26 ILE HG13 . 6999 1
295 . 1 1 26 26 ILE HG21 H 1 0.634 0.006 . 1 . . . . 26 ILE HG2 . 6999 1
296 . 1 1 26 26 ILE HG22 H 1 0.634 0.006 . 1 . . . . 26 ILE HG2 . 6999 1
297 . 1 1 26 26 ILE HG23 H 1 0.634 0.006 . 1 . . . . 26 ILE HG2 . 6999 1
298 . 1 1 26 26 ILE HD11 H 1 0.709 0.014 . 1 . . . . 26 ILE HD1 . 6999 1
299 . 1 1 26 26 ILE HD12 H 1 0.709 0.014 . 1 . . . . 26 ILE HD1 . 6999 1
300 . 1 1 26 26 ILE HD13 H 1 0.709 0.014 . 1 . . . . 26 ILE HD1 . 6999 1
301 . 1 1 26 26 ILE C C 13 176.804 0.000 . 1 . . . . 26 ILE C . 6999 1
302 . 1 1 26 26 ILE CA C 13 64.448 0.027 . 1 . . . . 26 ILE CA . 6999 1
303 . 1 1 26 26 ILE CB C 13 38.856 0.033 . 1 . . . . 26 ILE CB . 6999 1
304 . 1 1 26 26 ILE CG1 C 13 28.528 0.000 . 1 . . . . 26 ILE CG1 . 6999 1
305 . 1 1 26 26 ILE CG2 C 13 18.627 0.038 . 1 . . . . 26 ILE CG2 . 6999 1
306 . 1 1 26 26 ILE CD1 C 13 14.669 0.002 . 1 . . . . 26 ILE CD1 . 6999 1
307 . 1 1 26 26 ILE N N 15 120.031 0.075 . 1 . . . . 26 ILE N . 6999 1
308 . 1 1 27 27 ALA H H 1 8.354 0.013 . 1 . . . . 27 ALA H . 6999 1
309 . 1 1 27 27 ALA HA H 1 3.868 0.010 . 1 . . . . 27 ALA HA . 6999 1
310 . 1 1 27 27 ALA HB1 H 1 1.654 0.014 . 1 . . . . 27 ALA HB . 6999 1
311 . 1 1 27 27 ALA HB2 H 1 1.654 0.014 . 1 . . . . 27 ALA HB . 6999 1
312 . 1 1 27 27 ALA HB3 H 1 1.654 0.014 . 1 . . . . 27 ALA HB . 6999 1
313 . 1 1 27 27 ALA C C 13 179.163 0.000 . 1 . . . . 27 ALA C . 6999 1
314 . 1 1 27 27 ALA CA C 13 55.721 0.009 . 1 . . . . 27 ALA CA . 6999 1
315 . 1 1 27 27 ALA CB C 13 18.654 0.083 . 1 . . . . 27 ALA CB . 6999 1
316 . 1 1 27 27 ALA N N 15 118.951 0.060 . 1 . . . . 27 ALA N . 6999 1
317 . 1 1 28 28 ARG H H 1 9.088 0.017 . 1 . . . . 28 ARG H . 6999 1
318 . 1 1 28 28 ARG HA H 1 2.883 0.010 . 1 . . . . 28 ARG HA . 6999 1
319 . 1 1 28 28 ARG HB3 H 1 1.517 0.007 . 1 . . . . 28 ARG HB3 . 6999 1
320 . 1 1 28 28 ARG HD3 H 1 3.098 0.004 . 1 . . . . 28 ARG HD3 . 6999 1
321 . 1 1 28 28 ARG C C 13 178.990 0.009 . 1 . . . . 28 ARG C . 6999 1
322 . 1 1 28 28 ARG CA C 13 59.683 0.019 . 1 . . . . 28 ARG CA . 6999 1
323 . 1 1 28 28 ARG CB C 13 29.759 0.042 . 1 . . . . 28 ARG CB . 6999 1
324 . 1 1 28 28 ARG CG C 13 27.176 0.000 . 1 . . . . 28 ARG CG . 6999 1
325 . 1 1 28 28 ARG CD C 13 42.879 0.030 . 1 . . . . 28 ARG CD . 6999 1
326 . 1 1 28 28 ARG N N 15 119.392 0.066 . 1 . . . . 28 ARG N . 6999 1
327 . 1 1 29 29 GLY H H 1 7.860 0.006 . 1 . . . . 29 GLY H . 6999 1
328 . 1 1 29 29 GLY HA2 H 1 3.823 0.008 . 2 . . . . 29 GLY HA2 . 6999 1
329 . 1 1 29 29 GLY HA3 H 1 3.998 0.002 . 2 . . . . 29 GLY HA3 . 6999 1
330 . 1 1 29 29 GLY C C 13 174.575 0.000 . 1 . . . . 29 GLY C . 6999 1
331 . 1 1 29 29 GLY CA C 13 47.534 0.000 . 1 . . . . 29 GLY CA . 6999 1
332 . 1 1 29 29 GLY N N 15 107.321 0.062 . 1 . . . . 29 GLY N . 6999 1
333 . 1 1 30 30 VAL H H 1 7.933 0.012 . 1 . . . . 30 VAL H . 6999 1
334 . 1 1 30 30 VAL HA H 1 4.413 0.010 . 1 . . . . 30 VAL HA . 6999 1
335 . 1 1 30 30 VAL HB H 1 1.809 0.013 . 1 . . . . 30 VAL HB . 6999 1
336 . 1 1 30 30 VAL HG11 H 1 0.912 0.010 . 2 . . . . 30 VAL HG1 . 6999 1
337 . 1 1 30 30 VAL HG12 H 1 0.912 0.010 . 2 . . . . 30 VAL HG1 . 6999 1
338 . 1 1 30 30 VAL HG13 H 1 0.912 0.010 . 2 . . . . 30 VAL HG1 . 6999 1
339 . 1 1 30 30 VAL HG21 H 1 1.001 0.010 . 2 . . . . 30 VAL HG2 . 6999 1
340 . 1 1 30 30 VAL HG22 H 1 1.001 0.010 . 2 . . . . 30 VAL HG2 . 6999 1
341 . 1 1 30 30 VAL HG23 H 1 1.001 0.010 . 2 . . . . 30 VAL HG2 . 6999 1
342 . 1 1 30 30 VAL C C 13 178.761 0.000 . 1 . . . . 30 VAL C . 6999 1
343 . 1 1 30 30 VAL CA C 13 64.731 0.000 . 1 . . . . 30 VAL CA . 6999 1
344 . 1 1 30 30 VAL CB C 13 33.630 0.000 . 1 . . . . 30 VAL CB . 6999 1
345 . 1 1 30 30 VAL CG2 C 13 21.338 0.000 . 1 . . . . 30 VAL CG2 . 6999 1
346 . 1 1 30 30 VAL N N 15 118.940 0.067 . 1 . . . . 30 VAL N . 6999 1
347 . 1 1 31 31 LEU H H 1 8.954 0.016 . 1 . . . . 31 LEU H . 6999 1
348 . 1 1 31 31 LEU HA H 1 4.248 0.035 . 1 . . . . 31 LEU HA . 6999 1
349 . 1 1 31 31 LEU HB2 H 1 1.384 0.000 . 2 . . . . 31 LEU HB2 . 6999 1
350 . 1 1 31 31 LEU HB3 H 1 1.288 0.023 . 2 . . . . 31 LEU HB3 . 6999 1
351 . 1 1 31 31 LEU C C 13 177.912 0.000 . 1 . . . . 31 LEU C . 6999 1
352 . 1 1 31 31 LEU CA C 13 57.673 0.043 . 1 . . . . 31 LEU CA . 6999 1
353 . 1 1 31 31 LEU CB C 13 42.929 0.028 . 1 . . . . 31 LEU CB . 6999 1
354 . 1 1 31 31 LEU CG C 13 25.850 0.000 . 1 . . . . 31 LEU CG . 6999 1
355 . 1 1 31 31 LEU CD1 C 13 23.157 0.000 . 1 . . . . 31 LEU CD1 . 6999 1
356 . 1 1 31 31 LEU N N 15 116.349 0.071 . 1 . . . . 31 LEU N . 6999 1
357 . 1 1 32 32 VAL H H 1 8.080 0.010 . 1 . . . . 32 VAL H . 6999 1
358 . 1 1 32 32 VAL HA H 1 4.720 0.011 . 1 . . . . 32 VAL HA . 6999 1
359 . 1 1 32 32 VAL HB H 1 2.074 0.008 . 1 . . . . 32 VAL HB . 6999 1
360 . 1 1 32 32 VAL HG11 H 1 0.825 0.005 . 2 . . . . 32 VAL HG1 . 6999 1
361 . 1 1 32 32 VAL HG12 H 1 0.825 0.005 . 2 . . . . 32 VAL HG1 . 6999 1
362 . 1 1 32 32 VAL HG13 H 1 0.825 0.005 . 2 . . . . 32 VAL HG1 . 6999 1
363 . 1 1 32 32 VAL HG21 H 1 0.442 0.023 . 2 . . . . 32 VAL HG2 . 6999 1
364 . 1 1 32 32 VAL HG22 H 1 0.442 0.023 . 2 . . . . 32 VAL HG2 . 6999 1
365 . 1 1 32 32 VAL HG23 H 1 0.442 0.023 . 2 . . . . 32 VAL HG2 . 6999 1
366 . 1 1 32 32 VAL C C 13 179.111 0.000 . 1 . . . . 32 VAL C . 6999 1
367 . 1 1 32 32 VAL CA C 13 63.055 0.041 . 1 . . . . 32 VAL CA . 6999 1
368 . 1 1 32 32 VAL CB C 13 31.073 0.000 . 1 . . . . 32 VAL CB . 6999 1
369 . 1 1 32 32 VAL CG1 C 13 22.000 0.021 . 2 . . . . 32 VAL CG1 . 6999 1
370 . 1 1 32 32 VAL CG2 C 13 20.690 0.000 . 2 . . . . 32 VAL CG2 . 6999 1
371 . 1 1 32 32 VAL N N 15 118.510 0.086 . 1 . . . . 32 VAL N . 6999 1
372 . 1 1 33 33 ASP H H 1 7.613 0.013 . 1 . . . . 33 ASP H . 6999 1
373 . 1 1 33 33 ASP HA H 1 4.613 0.010 . 1 . . . . 33 ASP HA . 6999 1
374 . 1 1 33 33 ASP HB2 H 1 3.293 0.117 . 2 . . . . 33 ASP HB2 . 6999 1
375 . 1 1 33 33 ASP HB3 H 1 2.795 0.011 . 2 . . . . 33 ASP HB3 . 6999 1
376 . 1 1 33 33 ASP C C 13 177.764 0.000 . 1 . . . . 33 ASP C . 6999 1
377 . 1 1 33 33 ASP CA C 13 55.637 0.081 . 1 . . . . 33 ASP CA . 6999 1
378 . 1 1 33 33 ASP CB C 13 40.848 0.024 . 1 . . . . 33 ASP CB . 6999 1
379 . 1 1 33 33 ASP N N 15 116.694 0.052 . 1 . . . . 33 ASP N . 6999 1
380 . 1 1 34 34 GLY H H 1 6.880 0.007 . 1 . . . . 34 GLY H . 6999 1
381 . 1 1 34 34 GLY HA2 H 1 3.832 0.002 . 2 . . . . 34 GLY HA2 . 6999 1
382 . 1 1 34 34 GLY HA3 H 1 3.878 0.014 . 2 . . . . 34 GLY HA3 . 6999 1
383 . 1 1 34 34 GLY C C 13 175.030 0.000 . 1 . . . . 34 GLY C . 6999 1
384 . 1 1 34 34 GLY CA C 13 46.631 0.000 . 1 . . . . 34 GLY CA . 6999 1
385 . 1 1 34 34 GLY N N 15 106.614 0.084 . 1 . . . . 34 GLY N . 6999 1
386 . 1 1 35 35 LYS H H 1 8.560 0.009 . 1 . . . . 35 LYS H . 6999 1
387 . 1 1 35 35 LYS HA H 1 4.427 0.012 . 1 . . . . 35 LYS HA . 6999 1
388 . 1 1 35 35 LYS C C 13 174.857 0.000 . 1 . . . . 35 LYS C . 6999 1
389 . 1 1 35 35 LYS CA C 13 54.801 0.000 . 1 . . . . 35 LYS CA . 6999 1
390 . 1 1 35 35 LYS CB C 13 32.034 0.000 . 1 . . . . 35 LYS CB . 6999 1
391 . 1 1 35 35 LYS N N 15 121.892 0.055 . 1 . . . . 35 LYS N . 6999 1
392 . 1 1 36 36 PRO HA H 1 3.958 0.006 . 1 . . . . 36 PRO HA . 6999 1
393 . 1 1 36 36 PRO HB3 H 1 1.958 0.000 . 1 . . . . 36 PRO HB3 . 6999 1
394 . 1 1 36 36 PRO C C 13 178.529 0.000 . 1 . . . . 36 PRO C . 6999 1
395 . 1 1 36 36 PRO CA C 13 62.178 0.000 . 1 . . . . 36 PRO CA . 6999 1
396 . 1 1 36 36 PRO CB C 13 32.019 0.000 . 1 . . . . 36 PRO CB . 6999 1
397 . 1 1 36 36 PRO CG C 13 27.775 0.000 . 1 . . . . 36 PRO CG . 6999 1
398 . 1 1 36 36 PRO CD C 13 49.768 0.000 . 1 . . . . 36 PRO CD . 6999 1
399 . 1 1 37 37 GLN H H 1 8.310 0.006 . 1 . . . . 37 GLN H . 6999 1
400 . 1 1 37 37 GLN HA H 1 3.864 0.000 . 1 . . . . 37 GLN HA . 6999 1
401 . 1 1 37 37 GLN HB2 H 1 1.959 0.009 . 2 . . . . 37 GLN HB2 . 6999 1
402 . 1 1 37 37 GLN HB3 H 1 2.275 0.004 . 2 . . . . 37 GLN HB3 . 6999 1
403 . 1 1 37 37 GLN HG2 H 1 2.705 0.004 . 1 . . . . 37 GLN HG2 . 6999 1
404 . 1 1 37 37 GLN C C 13 177.516 0.000 . 1 . . . . 37 GLN C . 6999 1
405 . 1 1 37 37 GLN CA C 13 60.197 0.000 . 1 . . . . 37 GLN CA . 6999 1
406 . 1 1 37 37 GLN CB C 13 29.527 0.000 . 1 . . . . 37 GLN CB . 6999 1
407 . 1 1 37 37 GLN CG C 13 35.902 0.000 . 1 . . . . 37 GLN CG . 6999 1
408 . 1 1 37 37 GLN N N 15 123.524 0.083 . 1 . . . . 37 GLN N . 6999 1
409 . 1 1 38 38 ALA H H 1 8.922 0.015 . 1 . . . . 38 ALA H . 6999 1
410 . 1 1 38 38 ALA HA H 1 4.119 0.111 . 1 . . . . 38 ALA HA . 6999 1
411 . 1 1 38 38 ALA HB1 H 1 1.640 0.141 . 1 . . . . 38 ALA HB . 6999 1
412 . 1 1 38 38 ALA HB2 H 1 1.640 0.141 . 1 . . . . 38 ALA HB . 6999 1
413 . 1 1 38 38 ALA HB3 H 1 1.640 0.141 . 1 . . . . 38 ALA HB . 6999 1
414 . 1 1 38 38 ALA C C 13 179.568 0.000 . 1 . . . . 38 ALA C . 6999 1
415 . 1 1 38 38 ALA CA C 13 55.267 0.000 . 1 . . . . 38 ALA CA . 6999 1
416 . 1 1 38 38 ALA CB C 13 18.387 0.000 . 1 . . . . 38 ALA CB . 6999 1
417 . 1 1 38 38 ALA N N 15 118.773 0.074 . 1 . . . . 38 ALA N . 6999 1
418 . 1 1 39 39 THR H H 1 7.332 0.008 . 1 . . . . 39 THR H . 6999 1
419 . 1 1 39 39 THR HA H 1 3.976 0.007 . 1 . . . . 39 THR HA . 6999 1
420 . 1 1 39 39 THR HB H 1 3.900 0.013 . 1 . . . . 39 THR HB . 6999 1
421 . 1 1 39 39 THR HG21 H 1 0.990 0.004 . 1 . . . . 39 THR HG1 . 6999 1
422 . 1 1 39 39 THR HG22 H 1 0.990 0.004 . 1 . . . . 39 THR HG1 . 6999 1
423 . 1 1 39 39 THR HG23 H 1 0.990 0.004 . 1 . . . . 39 THR HG1 . 6999 1
424 . 1 1 39 39 THR C C 13 176.748 0.000 . 1 . . . . 39 THR C . 6999 1
425 . 1 1 39 39 THR CA C 13 65.025 0.003 . 1 . . . . 39 THR CA . 6999 1
426 . 1 1 39 39 THR CB C 13 68.744 0.073 . 1 . . . . 39 THR CB . 6999 1
427 . 1 1 39 39 THR CG2 C 13 21.539 0.000 . 1 . . . . 39 THR CG2 . 6999 1
428 . 1 1 39 39 THR N N 15 109.930 0.056 . 1 . . . . 39 THR N . 6999 1
429 . 1 1 40 40 PHE H H 1 7.391 0.006 . 1 . . . . 40 PHE H . 6999 1
430 . 1 1 40 40 PHE HA H 1 4.294 0.005 . 1 . . . . 40 PHE HA . 6999 1
431 . 1 1 40 40 PHE HB2 H 1 2.980 0.014 . 2 . . . . 40 PHE HB2 . 6999 1
432 . 1 1 40 40 PHE HB3 H 1 2.991 0.001 . 2 . . . . 40 PHE HB3 . 6999 1
433 . 1 1 40 40 PHE C C 13 176.820 0.000 . 1 . . . . 40 PHE C . 6999 1
434 . 1 1 40 40 PHE CA C 13 60.857 0.000 . 1 . . . . 40 PHE CA . 6999 1
435 . 1 1 40 40 PHE CB C 13 39.860 0.000 . 1 . . . . 40 PHE CB . 6999 1
436 . 1 1 40 40 PHE N N 15 120.806 0.058 . 1 . . . . 40 PHE N . 6999 1
437 . 1 1 41 41 ALA H H 1 7.626 0.007 . 1 . . . . 41 ALA H . 6999 1
438 . 1 1 41 41 ALA HA H 1 3.953 0.005 . 1 . . . . 41 ALA HA . 6999 1
439 . 1 1 41 41 ALA HB1 H 1 1.444 0.008 . 1 . . . . 41 ALA HB . 6999 1
440 . 1 1 41 41 ALA HB2 H 1 1.444 0.008 . 1 . . . . 41 ALA HB . 6999 1
441 . 1 1 41 41 ALA HB3 H 1 1.444 0.008 . 1 . . . . 41 ALA HB . 6999 1
442 . 1 1 41 41 ALA C C 13 179.278 0.000 . 1 . . . . 41 ALA C . 6999 1
443 . 1 1 41 41 ALA CA C 13 55.565 0.000 . 1 . . . . 41 ALA CA . 6999 1
444 . 1 1 41 41 ALA CB C 13 17.608 0.000 . 1 . . . . 41 ALA CB . 6999 1
445 . 1 1 41 41 ALA N N 15 121.213 0.060 . 1 . . . . 41 ALA N . 6999 1
446 . 1 1 42 42 THR H H 1 7.814 0.006 . 1 . . . . 42 THR H . 6999 1
447 . 1 1 42 42 THR HA H 1 4.059 0.002 . 1 . . . . 42 THR HA . 6999 1
448 . 1 1 42 42 THR HB H 1 4.177 0.007 . 1 . . . . 42 THR HB . 6999 1
449 . 1 1 42 42 THR HG21 H 1 1.250 0.000 . 1 . . . . 42 THR HG1 . 6999 1
450 . 1 1 42 42 THR HG22 H 1 1.250 0.000 . 1 . . . . 42 THR HG1 . 6999 1
451 . 1 1 42 42 THR HG23 H 1 1.250 0.000 . 1 . . . . 42 THR HG1 . 6999 1
452 . 1 1 42 42 THR C C 13 177.548 0.000 . 1 . . . . 42 THR C . 6999 1
453 . 1 1 42 42 THR CA C 13 65.311 0.010 . 1 . . . . 42 THR CA . 6999 1
454 . 1 1 42 42 THR CB C 13 68.773 0.033 . 1 . . . . 42 THR CB . 6999 1
455 . 1 1 42 42 THR CG2 C 13 21.843 0.000 . 1 . . . . 42 THR CG2 . 6999 1
456 . 1 1 42 42 THR N N 15 110.593 0.049 . 1 . . . . 42 THR N . 6999 1
457 . 1 1 43 43 SER H H 1 8.146 0.013 . 1 . . . . 43 SER H . 6999 1
458 . 1 1 43 43 SER HA H 1 4.222 0.005 . 1 . . . . 43 SER HA . 6999 1
459 . 1 1 43 43 SER HB2 H 1 3.891 0.016 . 2 . . . . 43 SER HB2 . 6999 1
460 . 1 1 43 43 SER HB3 H 1 3.948 0.003 . 2 . . . . 43 SER HB3 . 6999 1
461 . 1 1 43 43 SER C C 13 176.111 0.000 . 1 . . . . 43 SER C . 6999 1
462 . 1 1 43 43 SER CA C 13 61.437 0.015 . 1 . . . . 43 SER CA . 6999 1
463 . 1 1 43 43 SER CB C 13 62.977 0.006 . 1 . . . . 43 SER CB . 6999 1
464 . 1 1 43 43 SER N N 15 116.662 0.060 . 1 . . . . 43 SER N . 6999 1
465 . 1 1 44 44 LEU H H 1 7.681 0.007 . 1 . . . . 44 LEU H . 6999 1
466 . 1 1 44 44 LEU HA H 1 4.526 0.005 . 1 . . . . 44 LEU HA . 6999 1
467 . 1 1 44 44 LEU HB2 H 1 1.519 0.006 . 2 . . . . 44 LEU HB2 . 6999 1
468 . 1 1 44 44 LEU HB3 H 1 1.822 0.003 . 2 . . . . 44 LEU HB3 . 6999 1
469 . 1 1 44 44 LEU HD11 H 1 0.864 0.000 . 1 . . . . 44 LEU HD1 . 6999 1
470 . 1 1 44 44 LEU HD12 H 1 0.864 0.000 . 1 . . . . 44 LEU HD1 . 6999 1
471 . 1 1 44 44 LEU HD13 H 1 0.864 0.000 . 1 . . . . 44 LEU HD1 . 6999 1
472 . 1 1 44 44 LEU C C 13 177.430 0.000 . 1 . . . . 44 LEU C . 6999 1
473 . 1 1 44 44 LEU CA C 13 54.566 0.002 . 1 . . . . 44 LEU CA . 6999 1
474 . 1 1 44 44 LEU CB C 13 42.571 0.000 . 1 . . . . 44 LEU CB . 6999 1
475 . 1 1 44 44 LEU CG C 13 26.052 0.000 . 1 . . . . 44 LEU CG . 6999 1
476 . 1 1 44 44 LEU CD1 C 13 22.150 0.000 . 1 . . . . 44 LEU CD1 . 6999 1
477 . 1 1 44 44 LEU N N 15 118.048 0.059 . 1 . . . . 44 LEU N . 6999 1
478 . 1 1 45 45 GLY H H 1 7.618 0.006 . 1 . . . . 45 GLY H . 6999 1
479 . 1 1 45 45 GLY HA2 H 1 3.952 0.007 . 2 . . . . 45 GLY HA2 . 6999 1
480 . 1 1 45 45 GLY HA3 H 1 3.919 0.020 . 2 . . . . 45 GLY HA3 . 6999 1
481 . 1 1 45 45 GLY C C 13 174.734 0.000 . 1 . . . . 45 GLY C . 6999 1
482 . 1 1 45 45 GLY CA C 13 46.716 0.000 . 1 . . . . 45 GLY CA . 6999 1
483 . 1 1 45 45 GLY N N 15 109.353 0.065 . 1 . . . . 45 GLY N . 6999 1
484 . 1 1 46 46 LEU H H 1 7.896 0.000 . 1 . . . . 46 LEU H . 6999 1
485 . 1 1 46 46 LEU HA H 1 4.777 0.009 . 1 . . . . 46 LEU HA . 6999 1
486 . 1 1 46 46 LEU HB2 H 1 1.440 0.050 . 2 . . . . 46 LEU HB2 . 6999 1
487 . 1 1 46 46 LEU HB3 H 1 1.637 0.005 . 2 . . . . 46 LEU HB3 . 6999 1
488 . 1 1 46 46 LEU HG H 1 1.500 0.001 . 1 . . . . 46 LEU HG . 6999 1
489 . 1 1 46 46 LEU HD11 H 1 0.732 0.003 . 2 . . . . 46 LEU HD1 . 6999 1
490 . 1 1 46 46 LEU HD12 H 1 0.732 0.003 . 2 . . . . 46 LEU HD1 . 6999 1
491 . 1 1 46 46 LEU HD13 H 1 0.732 0.003 . 2 . . . . 46 LEU HD1 . 6999 1
492 . 1 1 46 46 LEU HD21 H 1 0.832 0.013 . 2 . . . . 46 LEU HD2 . 6999 1
493 . 1 1 46 46 LEU HD22 H 1 0.832 0.013 . 2 . . . . 46 LEU HD2 . 6999 1
494 . 1 1 46 46 LEU HD23 H 1 0.832 0.013 . 2 . . . . 46 LEU HD2 . 6999 1
495 . 1 1 46 46 LEU C C 13 176.774 0.000 . 1 . . . . 46 LEU C . 6999 1
496 . 1 1 46 46 LEU CA C 13 52.641 0.024 . 1 . . . . 46 LEU CA . 6999 1
497 . 1 1 46 46 LEU CB C 13 46.196 0.000 . 1 . . . . 46 LEU CB . 6999 1
498 . 1 1 46 46 LEU CG C 13 26.636 0.176 . 1 . . . . 46 LEU CG . 6999 1
499 . 1 1 46 46 LEU CD1 C 13 22.632 0.000 . 1 . . . . 46 LEU CD1 . 6999 1
500 . 1 1 46 46 LEU N N 15 119.470 0.068 . 1 . . . . 46 LEU N . 6999 1
501 . 1 1 47 47 THR H H 1 7.944 0.015 . 1 . . . . 47 THR H . 6999 1
502 . 1 1 47 47 THR HA H 1 4.405 0.010 . 1 . . . . 47 THR HA . 6999 1
503 . 1 1 47 47 THR HB H 1 4.676 0.016 . 1 . . . . 47 THR HB . 6999 1
504 . 1 1 47 47 THR HG21 H 1 1.363 0.012 . 1 . . . . 47 THR HG1 . 6999 1
505 . 1 1 47 47 THR HG22 H 1 1.363 0.012 . 1 . . . . 47 THR HG1 . 6999 1
506 . 1 1 47 47 THR HG23 H 1 1.363 0.012 . 1 . . . . 47 THR HG1 . 6999 1
507 . 1 1 47 47 THR C C 13 176.077 0.000 . 1 . . . . 47 THR C . 6999 1
508 . 1 1 47 47 THR CA C 13 60.596 0.006 . 1 . . . . 47 THR CA . 6999 1
509 . 1 1 47 47 THR CB C 13 70.809 0.010 . 1 . . . . 47 THR CB . 6999 1
510 . 1 1 47 47 THR CG2 C 13 21.962 0.003 . 1 . . . . 47 THR CG2 . 6999 1
511 . 1 1 47 47 THR N N 15 108.978 0.064 . 1 . . . . 47 THR N . 6999 1
512 . 1 1 48 48 ARG H H 1 8.996 0.011 . 1 . . . . 48 ARG H . 6999 1
513 . 1 1 48 48 ARG HA H 1 3.891 0.010 . 1 . . . . 48 ARG HA . 6999 1
514 . 1 1 48 48 ARG HB2 H 1 1.850 0.033 . 2 . . . . 48 ARG HB2 . 6999 1
515 . 1 1 48 48 ARG HB3 H 1 1.879 0.020 . 2 . . . . 48 ARG HB3 . 6999 1
516 . 1 1 48 48 ARG HG2 H 1 1.611 0.019 . 1 . . . . 48 ARG HG2 . 6999 1
517 . 1 1 48 48 ARG HD2 H 1 3.232 0.030 . 2 . . . . 48 ARG HD2 . 6999 1
518 . 1 1 48 48 ARG HD3 H 1 3.184 0.022 . 2 . . . . 48 ARG HD3 . 6999 1
519 . 1 1 48 48 ARG HE H 1 7.108 0.008 . 1 . . . . 48 ARG HE . 6999 1
520 . 1 1 48 48 ARG C C 13 180.372 0.000 . 1 . . . . 48 ARG C . 6999 1
521 . 1 1 48 48 ARG CA C 13 58.985 0.053 . 1 . . . . 48 ARG CA . 6999 1
522 . 1 1 48 48 ARG CB C 13 29.174 0.087 . 1 . . . . 48 ARG CB . 6999 1
523 . 1 1 48 48 ARG CG C 13 27.447 0.000 . 1 . . . . 48 ARG CG . 6999 1
524 . 1 1 48 48 ARG CD C 13 42.922 0.046 . 1 . . . . 48 ARG CD . 6999 1
525 . 1 1 48 48 ARG N N 15 120.243 0.036 . 1 . . . . 48 ARG N . 6999 1
526 . 1 1 48 48 ARG NE N 15 131.033 0.022 . 1 . . . . 48 ARG NE . 6999 1
527 . 1 1 49 49 GLY H H 1 8.751 0.017 . 1 . . . . 49 GLY H . 6999 1
528 . 1 1 49 49 GLY HA3 H 1 3.879 0.006 . 1 . . . . 49 GLY HA3 . 6999 1
529 . 1 1 49 49 GLY C C 13 175.765 0.000 . 1 . . . . 49 GLY C . 6999 1
530 . 1 1 49 49 GLY CA C 13 46.819 0.000 . 1 . . . . 49 GLY CA . 6999 1
531 . 1 1 49 49 GLY N N 15 107.430 0.067 . 1 . . . . 49 GLY N . 6999 1
532 . 1 1 50 50 ALA H H 1 7.938 0.014 . 1 . . . . 50 ALA H . 6999 1
533 . 1 1 50 50 ALA HA H 1 4.172 0.003 . 1 . . . . 50 ALA HA . 6999 1
534 . 1 1 50 50 ALA HB1 H 1 1.531 0.004 . 1 . . . . 50 ALA HB . 6999 1
535 . 1 1 50 50 ALA HB2 H 1 1.531 0.004 . 1 . . . . 50 ALA HB . 6999 1
536 . 1 1 50 50 ALA HB3 H 1 1.531 0.004 . 1 . . . . 50 ALA HB . 6999 1
537 . 1 1 50 50 ALA C C 13 181.707 0.000 . 1 . . . . 50 ALA C . 6999 1
538 . 1 1 50 50 ALA CA C 13 55.017 0.011 . 1 . . . . 50 ALA CA . 6999 1
539 . 1 1 50 50 ALA CB C 13 18.738 0.003 . 1 . . . . 50 ALA CB . 6999 1
540 . 1 1 50 50 ALA N N 15 125.582 0.066 . 1 . . . . 50 ALA N . 6999 1
541 . 1 1 51 51 VAL H H 1 7.734 0.007 . 1 . . . . 51 VAL H . 6999 1
542 . 1 1 51 51 VAL HA H 1 3.620 0.009 . 1 . . . . 51 VAL HA . 6999 1
543 . 1 1 51 51 VAL HB H 1 2.274 0.010 . 1 . . . . 51 VAL HB . 6999 1
544 . 1 1 51 51 VAL HG11 H 1 1.041 0.034 . 2 . . . . 51 VAL HG1 . 6999 1
545 . 1 1 51 51 VAL HG12 H 1 1.041 0.034 . 2 . . . . 51 VAL HG1 . 6999 1
546 . 1 1 51 51 VAL HG13 H 1 1.041 0.034 . 2 . . . . 51 VAL HG1 . 6999 1
547 . 1 1 51 51 VAL HG21 H 1 0.997 0.016 . 2 . . . . 51 VAL HG2 . 6999 1
548 . 1 1 51 51 VAL HG22 H 1 0.997 0.016 . 2 . . . . 51 VAL HG2 . 6999 1
549 . 1 1 51 51 VAL HG23 H 1 0.997 0.016 . 2 . . . . 51 VAL HG2 . 6999 1
550 . 1 1 51 51 VAL C C 13 177.108 0.000 . 1 . . . . 51 VAL C . 6999 1
551 . 1 1 51 51 VAL CA C 13 66.892 0.042 . 1 . . . . 51 VAL CA . 6999 1
552 . 1 1 51 51 VAL CB C 13 31.718 0.038 . 1 . . . . 51 VAL CB . 6999 1
553 . 1 1 51 51 VAL CG1 C 13 20.970 0.000 . 2 . . . . 51 VAL CG1 . 6999 1
554 . 1 1 51 51 VAL CG2 C 13 23.278 0.000 . 2 . . . . 51 VAL CG2 . 6999 1
555 . 1 1 51 51 VAL N N 15 119.211 0.062 . 1 . . . . 51 VAL N . 6999 1
556 . 1 1 52 52 SER H H 1 8.332 0.008 . 1 . . . . 52 SER H . 6999 1
557 . 1 1 52 52 SER HA H 1 4.746 0.031 . 1 . . . . 52 SER HA . 6999 1
558 . 1 1 52 52 SER HB2 H 1 4.016 0.005 . 2 . . . . 52 SER HB2 . 6999 1
559 . 1 1 52 52 SER HB3 H 1 4.134 0.023 . 2 . . . . 52 SER HB3 . 6999 1
560 . 1 1 52 52 SER C C 13 177.897 0.000 . 1 . . . . 52 SER C . 6999 1
561 . 1 1 52 52 SER CA C 13 61.634 0.028 . 1 . . . . 52 SER CA . 6999 1
562 . 1 1 52 52 SER CB C 13 62.742 0.001 . 1 . . . . 52 SER CB . 6999 1
563 . 1 1 52 52 SER N N 15 114.038 0.077 . 1 . . . . 52 SER N . 6999 1
564 . 1 1 53 53 GLN H H 1 8.252 0.015 . 1 . . . . 53 GLN H . 6999 1
565 . 1 1 53 53 GLN HA H 1 4.151 0.006 . 1 . . . . 53 GLN HA . 6999 1
566 . 1 1 53 53 GLN HB2 H 1 2.189 0.016 . 2 . . . . 53 GLN HB2 . 6999 1
567 . 1 1 53 53 GLN HB3 H 1 2.151 0.008 . 2 . . . . 53 GLN HB3 . 6999 1
568 . 1 1 53 53 GLN HG2 H 1 2.419 0.009 . 2 . . . . 53 GLN HG2 . 6999 1
569 . 1 1 53 53 GLN HG3 H 1 2.534 0.014 . 2 . . . . 53 GLN HG3 . 6999 1
570 . 1 1 53 53 GLN HE21 H 1 6.836 0.012 . 2 . . . . 53 GLN HE21 . 6999 1
571 . 1 1 53 53 GLN HE22 H 1 7.431 0.015 . 2 . . . . 53 GLN HE22 . 6999 1
572 . 1 1 53 53 GLN C C 13 178.192 0.000 . 1 . . . . 53 GLN C . 6999 1
573 . 1 1 53 53 GLN CA C 13 59.063 0.000 . 1 . . . . 53 GLN CA . 6999 1
574 . 1 1 53 53 GLN CB C 13 28.626 0.000 . 1 . . . . 53 GLN CB . 6999 1
575 . 1 1 53 53 GLN CD C 13 180.207 0.012 . 1 . . . . 53 GLN CD . 6999 1
576 . 1 1 53 53 GLN N N 15 120.041 0.066 . 1 . . . . 53 GLN N . 6999 1
577 . 1 1 53 53 GLN NE2 N 15 110.926 0.027 . 1 . . . . 53 GLN NE2 . 6999 1
578 . 1 1 54 54 ALA H H 1 7.500 0.005 . 1 . . . . 54 ALA H . 6999 1
579 . 1 1 54 54 ALA HA H 1 4.183 0.006 . 1 . . . . 54 ALA HA . 6999 1
580 . 1 1 54 54 ALA HB1 H 1 1.682 0.004 . 1 . . . . 54 ALA HB . 6999 1
581 . 1 1 54 54 ALA HB2 H 1 1.682 0.004 . 1 . . . . 54 ALA HB . 6999 1
582 . 1 1 54 54 ALA HB3 H 1 1.682 0.004 . 1 . . . . 54 ALA HB . 6999 1
583 . 1 1 54 54 ALA C C 13 178.468 0.000 . 1 . . . . 54 ALA C . 6999 1
584 . 1 1 54 54 ALA CA C 13 55.332 0.031 . 1 . . . . 54 ALA CA . 6999 1
585 . 1 1 54 54 ALA CB C 13 18.813 0.019 . 1 . . . . 54 ALA CB . 6999 1
586 . 1 1 54 54 ALA N N 15 122.713 0.104 . 1 . . . . 54 ALA N . 6999 1
587 . 1 1 55 55 VAL H H 1 7.698 0.012 . 1 . . . . 55 VAL H . 6999 1
588 . 1 1 55 55 VAL HA H 1 3.362 0.023 . 1 . . . . 55 VAL HA . 6999 1
589 . 1 1 55 55 VAL HB H 1 2.177 0.011 . 1 . . . . 55 VAL HB . 6999 1
590 . 1 1 55 55 VAL HG11 H 1 1.010 0.005 . 2 . . . . 55 VAL HG1 . 6999 1
591 . 1 1 55 55 VAL HG12 H 1 1.010 0.005 . 2 . . . . 55 VAL HG1 . 6999 1
592 . 1 1 55 55 VAL HG13 H 1 1.010 0.005 . 2 . . . . 55 VAL HG1 . 6999 1
593 . 1 1 55 55 VAL HG21 H 1 0.914 0.005 . 2 . . . . 55 VAL HG2 . 6999 1
594 . 1 1 55 55 VAL HG22 H 1 0.914 0.005 . 2 . . . . 55 VAL HG2 . 6999 1
595 . 1 1 55 55 VAL HG23 H 1 0.914 0.005 . 2 . . . . 55 VAL HG2 . 6999 1
596 . 1 1 55 55 VAL C C 13 178.316 0.000 . 1 . . . . 55 VAL C . 6999 1
597 . 1 1 55 55 VAL CA C 13 67.054 0.028 . 1 . . . . 55 VAL CA . 6999 1
598 . 1 1 55 55 VAL CB C 13 31.981 0.029 . 1 . . . . 55 VAL CB . 6999 1
599 . 1 1 55 55 VAL CG1 C 13 21.178 0.000 . 2 . . . . 55 VAL CG1 . 6999 1
600 . 1 1 55 55 VAL CG2 C 13 23.561 0.000 . 2 . . . . 55 VAL CG2 . 6999 1
601 . 1 1 55 55 VAL N N 15 114.730 0.073 . 1 . . . . 55 VAL N . 6999 1
602 . 1 1 56 56 HIS H H 1 8.650 0.015 . 1 . . . . 56 HIS H . 6999 1
603 . 1 1 56 56 HIS HA H 1 4.370 0.006 . 1 . . . . 56 HIS HA . 6999 1
604 . 1 1 56 56 HIS HB2 H 1 3.260 0.033 . 2 . . . . 56 HIS HB2 . 6999 1
605 . 1 1 56 56 HIS HB3 H 1 3.295 0.046 . 2 . . . . 56 HIS HB3 . 6999 1
606 . 1 1 56 56 HIS HD2 H 1 7.536 0.002 . 1 . . . . 56 HIS HD2 . 6999 1
607 . 1 1 56 56 HIS HE1 H 1 6.824 0.006 . 1 . . . . 56 HIS HE1 . 6999 1
608 . 1 1 56 56 HIS C C 13 177.329 0.000 . 1 . . . . 56 HIS C . 6999 1
609 . 1 1 56 56 HIS CA C 13 60.070 0.103 . 1 . . . . 56 HIS CA . 6999 1
610 . 1 1 56 56 HIS CB C 13 30.255 0.044 . 1 . . . . 56 HIS CB . 6999 1
611 . 1 1 56 56 HIS CE1 C 13 132.329 0.029 . 1 . . . . 56 HIS CE1 . 6999 1
612 . 1 1 56 56 HIS N N 15 116.917 0.123 . 1 . . . . 56 HIS N . 6999 1
613 . 1 1 57 57 ARG H H 1 8.225 0.018 . 1 . . . . 57 ARG H . 6999 1
614 . 1 1 57 57 ARG HA H 1 4.078 0.004 . 1 . . . . 57 ARG HA . 6999 1
615 . 1 1 57 57 ARG HB2 H 1 1.933 0.001 . 2 . . . . 57 ARG HB2 . 6999 1
616 . 1 1 57 57 ARG HB3 H 1 2.079 0.003 . 2 . . . . 57 ARG HB3 . 6999 1
617 . 1 1 57 57 ARG HG2 H 1 1.259 0.000 . 1 . . . . 57 ARG HG2 . 6999 1
618 . 1 1 57 57 ARG HD2 H 1 3.253 0.036 . 2 . . . . 57 ARG HD2 . 6999 1
619 . 1 1 57 57 ARG HD3 H 1 3.197 0.000 . 2 . . . . 57 ARG HD3 . 6999 1
620 . 1 1 57 57 ARG C C 13 178.929 0.000 . 1 . . . . 57 ARG C . 6999 1
621 . 1 1 57 57 ARG CA C 13 58.637 0.014 . 1 . . . . 57 ARG CA . 6999 1
622 . 1 1 57 57 ARG CB C 13 29.687 0.022 . 1 . . . . 57 ARG CB . 6999 1
623 . 1 1 57 57 ARG CG C 13 27.168 0.000 . 1 . . . . 57 ARG CG . 6999 1
624 . 1 1 57 57 ARG CD C 13 42.976 0.025 . 1 . . . . 57 ARG CD . 6999 1
625 . 1 1 57 57 ARG N N 15 118.260 0.185 . 1 . . . . 57 ARG N . 6999 1
626 . 1 1 58 58 VAL H H 1 7.128 0.008 . 1 . . . . 58 VAL H . 6999 1
627 . 1 1 58 58 VAL HA H 1 3.538 0.011 . 1 . . . . 58 VAL HA . 6999 1
628 . 1 1 58 58 VAL HB H 1 1.934 0.001 . 1 . . . . 58 VAL HB . 6999 1
629 . 1 1 58 58 VAL HG11 H 1 0.763 0.007 . 2 . . . . 58 VAL HG1 . 6999 1
630 . 1 1 58 58 VAL HG12 H 1 0.763 0.007 . 2 . . . . 58 VAL HG1 . 6999 1
631 . 1 1 58 58 VAL HG13 H 1 0.763 0.007 . 2 . . . . 58 VAL HG1 . 6999 1
632 . 1 1 58 58 VAL HG21 H 1 0.635 0.005 . 2 . . . . 58 VAL HG2 . 6999 1
633 . 1 1 58 58 VAL HG22 H 1 0.635 0.005 . 2 . . . . 58 VAL HG2 . 6999 1
634 . 1 1 58 58 VAL HG23 H 1 0.635 0.005 . 2 . . . . 58 VAL HG2 . 6999 1
635 . 1 1 58 58 VAL C C 13 176.722 0.000 . 1 . . . . 58 VAL C . 6999 1
636 . 1 1 58 58 VAL CA C 13 66.243 0.000 . 1 . . . . 58 VAL CA . 6999 1
637 . 1 1 58 58 VAL CB C 13 31.465 0.000 . 1 . . . . 58 VAL CB . 6999 1
638 . 1 1 58 58 VAL CG1 C 13 22.465 0.000 . 2 . . . . 58 VAL CG1 . 6999 1
639 . 1 1 58 58 VAL CG2 C 13 21.883 0.000 . 2 . . . . 58 VAL CG2 . 6999 1
640 . 1 1 58 58 VAL N N 15 117.163 0.098 . 1 . . . . 58 VAL N . 6999 1
641 . 1 1 59 59 TRP H H 1 8.797 0.009 . 1 . . . . 59 TRP H . 6999 1
642 . 1 1 59 59 TRP HA H 1 3.954 0.007 . 1 . . . . 59 TRP HA . 6999 1
643 . 1 1 59 59 TRP HB2 H 1 2.060 0.006 . 2 . . . . 59 TRP HB2 . 6999 1
644 . 1 1 59 59 TRP HB3 H 1 2.171 0.003 . 2 . . . . 59 TRP HB3 . 6999 1
645 . 1 1 59 59 TRP HD1 H 1 7.113 0.002 . 1 . . . . 59 TRP HD1 . 6999 1
646 . 1 1 59 59 TRP HE1 H 1 9.982 0.005 . 1 . . . . 59 TRP HE1 . 6999 1
647 . 1 1 59 59 TRP HE3 H 1 7.224 0.007 . 1 . . . . 59 TRP HE3 . 6999 1
648 . 1 1 59 59 TRP HZ2 H 1 7.605 0.003 . 1 . . . . 59 TRP HZ2 . 6999 1
649 . 1 1 59 59 TRP HZ3 H 1 6.760 0.003 . 1 . . . . 59 TRP HZ3 . 6999 1
650 . 1 1 59 59 TRP HH2 H 1 7.302 0.024 . 1 . . . . 59 TRP HH2 . 6999 1
651 . 1 1 59 59 TRP C C 13 177.457 0.000 . 1 . . . . 59 TRP C . 6999 1
652 . 1 1 59 59 TRP CA C 13 60.679 0.019 . 1 . . . . 59 TRP CA . 6999 1
653 . 1 1 59 59 TRP CB C 13 29.656 0.019 . 1 . . . . 59 TRP CB . 6999 1
654 . 1 1 59 59 TRP CE3 C 13 119.171 0.000 . 1 . . . . 59 TRP CE3 . 6999 1
655 . 1 1 59 59 TRP CZ2 C 13 115.109 0.048 . 1 . . . . 59 TRP CZ2 . 6999 1
656 . 1 1 59 59 TRP CZ3 C 13 122.164 0.020 . 1 . . . . 59 TRP CZ3 . 6999 1
657 . 1 1 59 59 TRP CH2 C 13 124.884 0.031 . 1 . . . . 59 TRP CH2 . 6999 1
658 . 1 1 59 59 TRP N N 15 120.849 0.073 . 1 . . . . 59 TRP N . 6999 1
659 . 1 1 59 59 TRP NE1 N 15 129.020 0.023 . 1 . . . . 59 TRP NE1 . 6999 1
660 . 1 1 60 60 ALA H H 1 8.749 0.014 . 1 . . . . 60 ALA H . 6999 1
661 . 1 1 60 60 ALA HA H 1 3.970 0.005 . 1 . . . . 60 ALA HA . 6999 1
662 . 1 1 60 60 ALA HB1 H 1 1.311 0.002 . 1 . . . . 60 ALA HB . 6999 1
663 . 1 1 60 60 ALA HB2 H 1 1.311 0.002 . 1 . . . . 60 ALA HB . 6999 1
664 . 1 1 60 60 ALA HB3 H 1 1.311 0.002 . 1 . . . . 60 ALA HB . 6999 1
665 . 1 1 60 60 ALA C C 13 179.731 0.000 . 1 . . . . 60 ALA C . 6999 1
666 . 1 1 60 60 ALA CA C 13 54.737 0.000 . 1 . . . . 60 ALA CA . 6999 1
667 . 1 1 60 60 ALA CB C 13 17.710 0.000 . 1 . . . . 60 ALA CB . 6999 1
668 . 1 1 60 60 ALA N N 15 118.603 0.185 . 1 . . . . 60 ALA N . 6999 1
669 . 1 1 61 61 ALA H H 1 7.050 0.008 . 1 . . . . 61 ALA H . 6999 1
670 . 1 1 61 61 ALA HA H 1 4.132 0.003 . 1 . . . . 61 ALA HA . 6999 1
671 . 1 1 61 61 ALA HB1 H 1 1.538 0.003 . 1 . . . . 61 ALA HB . 6999 1
672 . 1 1 61 61 ALA HB2 H 1 1.538 0.003 . 1 . . . . 61 ALA HB . 6999 1
673 . 1 1 61 61 ALA HB3 H 1 1.538 0.003 . 1 . . . . 61 ALA HB . 6999 1
674 . 1 1 61 61 ALA C C 13 180.088 0.000 . 1 . . . . 61 ALA C . 6999 1
675 . 1 1 61 61 ALA CA C 13 54.529 0.000 . 1 . . . . 61 ALA CA . 6999 1
676 . 1 1 61 61 ALA CB C 13 18.723 0.000 . 1 . . . . 61 ALA CB . 6999 1
677 . 1 1 61 61 ALA N N 15 119.304 0.196 . 1 . . . . 61 ALA N . 6999 1
678 . 1 1 62 62 PHE H H 1 7.807 0.006 . 1 . . . . 62 PHE H . 6999 1
679 . 1 1 62 62 PHE HA H 1 3.960 0.013 . 1 . . . . 62 PHE HA . 6999 1
680 . 1 1 62 62 PHE HB2 H 1 2.681 0.010 . 2 . . . . 62 PHE HB2 . 6999 1
681 . 1 1 62 62 PHE HB3 H 1 2.879 0.010 . 2 . . . . 62 PHE HB3 . 6999 1
682 . 1 1 62 62 PHE HD1 H 1 6.440 0.004 . 1 . . . . 62 PHE HD . 6999 1
683 . 1 1 62 62 PHE HD2 H 1 6.440 0.004 . 1 . . . . 62 PHE HD . 6999 1
684 . 1 1 62 62 PHE HE1 H 1 7.103 0.007 . 1 . . . . 62 PHE HE . 6999 1
685 . 1 1 62 62 PHE HE2 H 1 7.103 0.007 . 1 . . . . 62 PHE HE . 6999 1
686 . 1 1 62 62 PHE C C 13 177.509 0.000 . 1 . . . . 62 PHE C . 6999 1
687 . 1 1 62 62 PHE CA C 13 60.670 0.010 . 1 . . . . 62 PHE CA . 6999 1
688 . 1 1 62 62 PHE CB C 13 38.188 0.044 . 1 . . . . 62 PHE CB . 6999 1
689 . 1 1 62 62 PHE CD1 C 13 131.757 0.005 . 1 . . . . 62 PHE CD . 6999 1
690 . 1 1 62 62 PHE CD2 C 13 131.757 0.005 . 1 . . . . 62 PHE CD . 6999 1
691 . 1 1 62 62 PHE CE1 C 13 131.468 0.000 . 1 . . . . 62 PHE CE . 6999 1
692 . 1 1 62 62 PHE CE2 C 13 131.468 0.000 . 1 . . . . 62 PHE CE . 6999 1
693 . 1 1 62 62 PHE N N 15 118.517 0.039 . 1 . . . . 62 PHE N . 6999 1
694 . 1 1 63 63 GLU H H 1 8.234 0.011 . 1 . . . . 63 GLU H . 6999 1
695 . 1 1 63 63 GLU HA H 1 3.377 0.006 . 1 . . . . 63 GLU HA . 6999 1
696 . 1 1 63 63 GLU HB2 H 1 1.732 0.001 . 2 . . . . 63 GLU HB2 . 6999 1
697 . 1 1 63 63 GLU HB3 H 1 1.802 0.009 . 2 . . . . 63 GLU HB3 . 6999 1
698 . 1 1 63 63 GLU HG3 H 1 2.409 0.000 . 1 . . . . 63 GLU HG3 . 6999 1
699 . 1 1 63 63 GLU C C 13 178.961 0.000 . 1 . . . . 63 GLU C . 6999 1
700 . 1 1 63 63 GLU CA C 13 59.246 0.037 . 1 . . . . 63 GLU CA . 6999 1
701 . 1 1 63 63 GLU CB C 13 29.607 0.000 . 1 . . . . 63 GLU CB . 6999 1
702 . 1 1 63 63 GLU CG C 13 36.656 0.000 . 1 . . . . 63 GLU CG . 6999 1
703 . 1 1 63 63 GLU N N 15 119.957 0.083 . 1 . . . . 63 GLU N . 6999 1
704 . 1 1 64 64 ASP H H 1 7.908 0.010 . 1 . . . . 64 ASP H . 6999 1
705 . 1 1 64 64 ASP HA H 1 4.335 0.004 . 1 . . . . 64 ASP HA . 6999 1
706 . 1 1 64 64 ASP HB2 H 1 2.610 0.024 . 2 . . . . 64 ASP HB2 . 6999 1
707 . 1 1 64 64 ASP HB3 H 1 2.652 0.003 . 2 . . . . 64 ASP HB3 . 6999 1
708 . 1 1 64 64 ASP C C 13 177.702 0.000 . 1 . . . . 64 ASP C . 6999 1
709 . 1 1 64 64 ASP CA C 13 56.116 0.029 . 1 . . . . 64 ASP CA . 6999 1
710 . 1 1 64 64 ASP CB C 13 40.725 0.048 . 1 . . . . 64 ASP CB . 6999 1
711 . 1 1 64 64 ASP N N 15 117.696 0.075 . 1 . . . . 64 ASP N . 6999 1
712 . 1 1 65 65 LYS H H 1 7.225 0.008 . 1 . . . . 65 LYS H . 6999 1
713 . 1 1 65 65 LYS HA H 1 4.117 0.005 . 1 . . . . 65 LYS HA . 6999 1
714 . 1 1 65 65 LYS HB2 H 1 1.638 0.004 . 2 . . . . 65 LYS HB2 . 6999 1
715 . 1 1 65 65 LYS HB3 H 1 1.768 0.003 . 2 . . . . 65 LYS HB3 . 6999 1
716 . 1 1 65 65 LYS HG2 H 1 1.379 0.007 . 1 . . . . 65 LYS HG2 . 6999 1
717 . 1 1 65 65 LYS HD3 H 1 1.627 0.000 . 1 . . . . 65 LYS HD3 . 6999 1
718 . 1 1 65 65 LYS HE2 H 1 2.984 0.003 . 1 . . . . 65 LYS HE2 . 6999 1
719 . 1 1 65 65 LYS C C 13 176.645 0.000 . 1 . . . . 65 LYS C . 6999 1
720 . 1 1 65 65 LYS CA C 13 56.732 0.005 . 1 . . . . 65 LYS CA . 6999 1
721 . 1 1 65 65 LYS CB C 13 32.724 0.015 . 1 . . . . 65 LYS CB . 6999 1
722 . 1 1 65 65 LYS CG C 13 25.002 0.000 . 1 . . . . 65 LYS CG . 6999 1
723 . 1 1 65 65 LYS CD C 13 29.068 0.000 . 1 . . . . 65 LYS CD . 6999 1
724 . 1 1 65 65 LYS CE C 13 42.285 0.000 . 1 . . . . 65 LYS CE . 6999 1
725 . 1 1 65 65 LYS N N 15 117.395 0.039 . 1 . . . . 65 LYS N . 6999 1
726 . 1 1 66 66 ASN H H 1 7.477 0.006 . 1 . . . . 66 ASN H . 6999 1
727 . 1 1 66 66 ASN HA H 1 4.540 0.009 . 1 . . . . 66 ASN HA . 6999 1
728 . 1 1 66 66 ASN HB2 H 1 2.008 0.007 . 2 . . . . 66 ASN HB2 . 6999 1
729 . 1 1 66 66 ASN HB3 H 1 2.425 0.011 . 2 . . . . 66 ASN HB3 . 6999 1
730 . 1 1 66 66 ASN HD21 H 1 7.087 0.009 . 2 . . . . 66 ASN HD21 . 6999 1
731 . 1 1 66 66 ASN HD22 H 1 6.514 0.009 . 2 . . . . 66 ASN HD22 . 6999 1
732 . 1 1 66 66 ASN C C 13 174.188 0.000 . 1 . . . . 66 ASN C . 6999 1
733 . 1 1 66 66 ASN CA C 13 52.841 0.062 . 1 . . . . 66 ASN CA . 6999 1
734 . 1 1 66 66 ASN CB C 13 39.243 0.005 . 1 . . . . 66 ASN CB . 6999 1
735 . 1 1 66 66 ASN N N 15 118.214 0.080 . 1 . . . . 66 ASN N . 6999 1
736 . 1 1 66 66 ASN ND2 N 15 114.415 0.208 . 1 . . . . 66 ASN ND2 . 6999 1
737 . 1 1 67 67 LEU H H 1 7.699 0.016 . 1 . . . . 67 LEU H . 6999 1
738 . 1 1 67 67 LEU HA H 1 4.458 0.005 . 1 . . . . 67 LEU HA . 6999 1
739 . 1 1 67 67 LEU C C 13 174.817 0.000 . 1 . . . . 67 LEU C . 6999 1
740 . 1 1 67 67 LEU CA C 13 52.742 0.000 . 1 . . . . 67 LEU CA . 6999 1
741 . 1 1 67 67 LEU CB C 13 42.178 0.000 . 1 . . . . 67 LEU CB . 6999 1
742 . 1 1 67 67 LEU N N 15 123.332 0.054 . 1 . . . . 67 LEU N . 6999 1
743 . 1 1 68 68 PRO HA H 1 4.345 0.000 . 1 . . . . 68 PRO HA . 6999 1
744 . 1 1 68 68 PRO HB2 H 1 1.454 0.009 . 2 . . . . 68 PRO HB2 . 6999 1
745 . 1 1 68 68 PRO HB3 H 1 2.116 0.000 . 2 . . . . 68 PRO HB3 . 6999 1
746 . 1 1 68 68 PRO C C 13 175.972 0.000 . 1 . . . . 68 PRO C . 6999 1
747 . 1 1 68 68 PRO CA C 13 62.069 0.000 . 1 . . . . 68 PRO CA . 6999 1
748 . 1 1 68 68 PRO CB C 13 31.431 0.000 . 1 . . . . 68 PRO CB . 6999 1
749 . 1 1 68 68 PRO CG C 13 27.102 0.000 . 1 . . . . 68 PRO CG . 6999 1
750 . 1 1 68 68 PRO CD C 13 50.369 0.000 . 1 . . . . 68 PRO CD . 6999 1
751 . 1 1 69 69 GLU H H 1 8.413 0.012 . 1 . . . . 69 GLU H . 6999 1
752 . 1 1 69 69 GLU HA H 1 4.109 0.001 . 1 . . . . 69 GLU HA . 6999 1
753 . 1 1 69 69 GLU HB2 H 1 1.993 0.028 . 2 . . . . 69 GLU HB2 . 6999 1
754 . 1 1 69 69 GLU HB3 H 1 2.017 0.026 . 2 . . . . 69 GLU HB3 . 6999 1
755 . 1 1 69 69 GLU HG3 H 1 2.338 0.029 . 1 . . . . 69 GLU HG3 . 6999 1
756 . 1 1 69 69 GLU C C 13 177.852 0.000 . 1 . . . . 69 GLU C . 6999 1
757 . 1 1 69 69 GLU CA C 13 57.949 0.001 . 1 . . . . 69 GLU CA . 6999 1
758 . 1 1 69 69 GLU CB C 13 29.571 0.029 . 1 . . . . 69 GLU CB . 6999 1
759 . 1 1 69 69 GLU CG C 13 36.040 0.000 . 1 . . . . 69 GLU CG . 6999 1
760 . 1 1 69 69 GLU N N 15 121.660 0.059 . 1 . . . . 69 GLU N . 6999 1
761 . 1 1 70 70 GLY H H 1 8.937 0.017 . 1 . . . . 70 GLY H . 6999 1
762 . 1 1 70 70 GLY HA2 H 1 3.928 0.000 . 2 . . . . 70 GLY HA2 . 6999 1
763 . 1 1 70 70 GLY HA3 H 1 3.772 0.011 . 2 . . . . 70 GLY HA3 . 6999 1
764 . 1 1 70 70 GLY C C 13 174.742 0.000 . 1 . . . . 70 GLY C . 6999 1
765 . 1 1 70 70 GLY CA C 13 45.247 0.000 . 1 . . . . 70 GLY CA . 6999 1
766 . 1 1 70 70 GLY N N 15 111.989 0.059 . 1 . . . . 70 GLY N . 6999 1
767 . 1 1 71 71 TYR H H 1 7.984 0.006 . 1 . . . . 71 TYR H . 6999 1
768 . 1 1 71 71 TYR HA H 1 5.015 0.006 . 1 . . . . 71 TYR HA . 6999 1
769 . 1 1 71 71 TYR HB2 H 1 3.026 0.015 . 2 . . . . 71 TYR HB2 . 6999 1
770 . 1 1 71 71 TYR HB3 H 1 2.464 0.005 . 2 . . . . 71 TYR HB3 . 6999 1
771 . 1 1 71 71 TYR HD1 H 1 7.284 0.005 . 1 . . . . 71 TYR HD . 6999 1
772 . 1 1 71 71 TYR HD2 H 1 7.284 0.005 . 1 . . . . 71 TYR HD . 6999 1
773 . 1 1 71 71 TYR HE1 H 1 7.154 0.003 . 1 . . . . 71 TYR HE . 6999 1
774 . 1 1 71 71 TYR HE2 H 1 7.154 0.003 . 1 . . . . 71 TYR HE . 6999 1
775 . 1 1 71 71 TYR C C 13 174.525 0.000 . 1 . . . . 71 TYR C . 6999 1
776 . 1 1 71 71 TYR CA C 13 56.804 0.000 . 1 . . . . 71 TYR CA . 6999 1
777 . 1 1 71 71 TYR CB C 13 40.394 0.043 . 1 . . . . 71 TYR CB . 6999 1
778 . 1 1 71 71 TYR CD1 C 13 131.602 0.041 . 1 . . . . 71 TYR CD . 6999 1
779 . 1 1 71 71 TYR CD2 C 13 131.602 0.041 . 1 . . . . 71 TYR CD . 6999 1
780 . 1 1 71 71 TYR CE1 C 13 119.946 0.000 . 1 . . . . 71 TYR CE . 6999 1
781 . 1 1 71 71 TYR CE2 C 13 119.946 0.000 . 1 . . . . 71 TYR CE . 6999 1
782 . 1 1 71 71 TYR N N 15 121.192 0.054 . 1 . . . . 71 TYR N . 6999 1
783 . 1 1 72 72 ALA H H 1 9.250 0.006 . 1 . . . . 72 ALA H . 6999 1
784 . 1 1 72 72 ALA HA H 1 4.613 0.007 . 1 . . . . 72 ALA HA . 6999 1
785 . 1 1 72 72 ALA HB1 H 1 1.170 0.029 . 1 . . . . 72 ALA HB . 6999 1
786 . 1 1 72 72 ALA HB2 H 1 1.170 0.029 . 1 . . . . 72 ALA HB . 6999 1
787 . 1 1 72 72 ALA HB3 H 1 1.170 0.029 . 1 . . . . 72 ALA HB . 6999 1
788 . 1 1 72 72 ALA C C 13 174.941 0.000 . 1 . . . . 72 ALA C . 6999 1
789 . 1 1 72 72 ALA CA C 13 50.836 0.000 . 1 . . . . 72 ALA CA . 6999 1
790 . 1 1 72 72 ALA CB C 13 22.822 0.000 . 1 . . . . 72 ALA CB . 6999 1
791 . 1 1 72 72 ALA N N 15 121.768 0.066 . 1 . . . . 72 ALA N . 6999 1
792 . 1 1 73 73 ARG H H 1 8.624 0.015 . 1 . . . . 73 ARG H . 6999 1
793 . 1 1 73 73 ARG HA H 1 5.001 0.002 . 1 . . . . 73 ARG HA . 6999 1
794 . 1 1 73 73 ARG HB2 H 1 1.566 0.014 . 2 . . . . 73 ARG HB2 . 6999 1
795 . 1 1 73 73 ARG HB3 H 1 1.722 0.031 . 2 . . . . 73 ARG HB3 . 6999 1
796 . 1 1 73 73 ARG HD3 H 1 3.531 0.000 . 1 . . . . 73 ARG HD3 . 6999 1
797 . 1 1 73 73 ARG C C 13 175.963 0.000 . 1 . . . . 73 ARG C . 6999 1
798 . 1 1 73 73 ARG CA C 13 55.113 0.020 . 1 . . . . 73 ARG CA . 6999 1
799 . 1 1 73 73 ARG CB C 13 30.841 0.000 . 1 . . . . 73 ARG CB . 6999 1
800 . 1 1 73 73 ARG CG C 13 27.881 0.000 . 1 . . . . 73 ARG CG . 6999 1
801 . 1 1 73 73 ARG CD C 13 42.694 0.000 . 1 . . . . 73 ARG CD . 6999 1
802 . 1 1 73 73 ARG N N 15 121.617 0.068 . 1 . . . . 73 ARG N . 6999 1
803 . 1 1 74 74 VAL H H 1 9.188 0.009 . 1 . . . . 74 VAL H . 6999 1
804 . 1 1 74 74 VAL HA H 1 4.611 0.012 . 1 . . . . 74 VAL HA . 6999 1
805 . 1 1 74 74 VAL HB H 1 1.924 0.007 . 1 . . . . 74 VAL HB . 6999 1
806 . 1 1 74 74 VAL HG11 H 1 0.876 0.009 . 2 . . . . 74 VAL HG1 . 6999 1
807 . 1 1 74 74 VAL HG12 H 1 0.876 0.009 . 2 . . . . 74 VAL HG1 . 6999 1
808 . 1 1 74 74 VAL HG13 H 1 0.876 0.009 . 2 . . . . 74 VAL HG1 . 6999 1
809 . 1 1 74 74 VAL HG21 H 1 0.782 0.000 . 2 . . . . 74 VAL HG2 . 6999 1
810 . 1 1 74 74 VAL HG22 H 1 0.782 0.000 . 2 . . . . 74 VAL HG2 . 6999 1
811 . 1 1 74 74 VAL HG23 H 1 0.782 0.000 . 2 . . . . 74 VAL HG2 . 6999 1
812 . 1 1 74 74 VAL C C 13 173.729 0.000 . 1 . . . . 74 VAL C . 6999 1
813 . 1 1 74 74 VAL CA C 13 59.703 0.016 . 1 . . . . 74 VAL CA . 6999 1
814 . 1 1 74 74 VAL CB C 13 35.091 0.001 . 1 . . . . 74 VAL CB . 6999 1
815 . 1 1 74 74 VAL CG2 C 13 20.768 0.000 . 1 . . . . 74 VAL CG2 . 6999 1
816 . 1 1 74 74 VAL N N 15 125.491 0.070 . 1 . . . . 74 VAL N . 6999 1
817 . 1 1 75 75 THR H H 1 8.268 0.019 . 1 . . . . 75 THR H . 6999 1
818 . 1 1 75 75 THR HA H 1 5.526 0.012 . 1 . . . . 75 THR HA . 6999 1
819 . 1 1 75 75 THR HB H 1 3.897 0.010 . 1 . . . . 75 THR HB . 6999 1
820 . 1 1 75 75 THR HG21 H 1 1.120 0.010 . 1 . . . . 75 THR HG1 . 6999 1
821 . 1 1 75 75 THR HG22 H 1 1.120 0.010 . 1 . . . . 75 THR HG1 . 6999 1
822 . 1 1 75 75 THR HG23 H 1 1.120 0.010 . 1 . . . . 75 THR HG1 . 6999 1
823 . 1 1 75 75 THR C C 13 173.549 0.000 . 1 . . . . 75 THR C . 6999 1
824 . 1 1 75 75 THR CA C 13 60.855 0.019 . 1 . . . . 75 THR CA . 6999 1
825 . 1 1 75 75 THR CB C 13 70.574 0.000 . 1 . . . . 75 THR CB . 6999 1
826 . 1 1 75 75 THR CG2 C 13 20.674 0.007 . 1 . . . . 75 THR CG2 . 6999 1
827 . 1 1 75 75 THR N N 15 121.573 0.000 . 1 . . . . 75 THR N . 6999 1
828 . 1 1 76 76 ALA H H 1 9.083 0.009 . 1 . . . . 76 ALA H . 6999 1
829 . 1 1 76 76 ALA HA H 1 4.885 0.007 . 1 . . . . 76 ALA HA . 6999 1
830 . 1 1 76 76 ALA HB1 H 1 1.112 0.033 . 1 . . . . 76 ALA HB . 6999 1
831 . 1 1 76 76 ALA HB2 H 1 1.112 0.033 . 1 . . . . 76 ALA HB . 6999 1
832 . 1 1 76 76 ALA HB3 H 1 1.112 0.033 . 1 . . . . 76 ALA HB . 6999 1
833 . 1 1 76 76 ALA C C 13 174.980 0.000 . 1 . . . . 76 ALA C . 6999 1
834 . 1 1 76 76 ALA CA C 13 50.702 0.010 . 1 . . . . 76 ALA CA . 6999 1
835 . 1 1 76 76 ALA CB C 13 23.286 0.014 . 1 . . . . 76 ALA CB . 6999 1
836 . 1 1 76 76 ALA N N 15 128.305 0.070 . 1 . . . . 76 ALA N . 6999 1
837 . 1 1 77 77 VAL H H 1 8.706 0.006 . 1 . . . . 77 VAL H . 6999 1
838 . 1 1 77 77 VAL HA H 1 4.670 0.011 . 1 . . . . 77 VAL HA . 6999 1
839 . 1 1 77 77 VAL HB H 1 2.035 0.008 . 1 . . . . 77 VAL HB . 6999 1
840 . 1 1 77 77 VAL HG11 H 1 0.886 0.008 . 1 . . . . 77 VAL HG1 . 6999 1
841 . 1 1 77 77 VAL HG12 H 1 0.886 0.008 . 1 . . . . 77 VAL HG1 . 6999 1
842 . 1 1 77 77 VAL HG13 H 1 0.886 0.008 . 1 . . . . 77 VAL HG1 . 6999 1
843 . 1 1 77 77 VAL C C 13 175.596 0.000 . 1 . . . . 77 VAL C . 6999 1
844 . 1 1 77 77 VAL CA C 13 62.388 0.025 . 1 . . . . 77 VAL CA . 6999 1
845 . 1 1 77 77 VAL CB C 13 31.814 0.033 . 1 . . . . 77 VAL CB . 6999 1
846 . 1 1 77 77 VAL CG2 C 13 21.763 0.000 . 1 . . . . 77 VAL CG2 . 6999 1
847 . 1 1 77 77 VAL N N 15 122.809 0.062 . 1 . . . . 77 VAL N . 6999 1
848 . 1 1 78 78 LEU H H 1 8.760 0.008 . 1 . . . . 78 LEU H . 6999 1
849 . 1 1 78 78 LEU HA H 1 5.014 0.009 . 1 . . . . 78 LEU HA . 6999 1
850 . 1 1 78 78 LEU C C 13 173.594 0.000 . 1 . . . . 78 LEU C . 6999 1
851 . 1 1 78 78 LEU CA C 13 50.798 0.012 . 1 . . . . 78 LEU CA . 6999 1
852 . 1 1 78 78 LEU CB C 13 46.802 0.000 . 1 . . . . 78 LEU CB . 6999 1
853 . 1 1 78 78 LEU N N 15 125.313 0.061 . 1 . . . . 78 LEU N . 6999 1
854 . 1 1 79 79 PRO HA H 1 4.193 0.000 . 1 . . . . 79 PRO HA . 6999 1
855 . 1 1 79 79 PRO HB3 H 1 3.240 0.008 . 1 . . . . 79 PRO HB3 . 6999 1
856 . 1 1 79 79 PRO CA C 13 60.509 0.000 . 1 . . . . 79 PRO CA . 6999 1
857 . 1 1 79 79 PRO CB C 13 29.579 0.000 . 1 . . . . 79 PRO CB . 6999 1
858 . 1 1 79 79 PRO CG C 13 33.375 0.000 . 1 . . . . 79 PRO CG . 6999 1
859 . 1 1 80 80 GLU H H 1 8.715 0.026 . 1 . . . . 80 GLU H . 6999 1
860 . 1 1 80 80 GLU HA H 1 3.685 0.011 . 1 . . . . 80 GLU HA . 6999 1
861 . 1 1 80 80 GLU HB3 H 1 1.878 0.000 . 1 . . . . 80 GLU HB3 . 6999 1
862 . 1 1 80 80 GLU CA C 13 60.260 0.000 . 1 . . . . 80 GLU CA . 6999 1
863 . 1 1 80 80 GLU CB C 13 35.906 0.000 . 1 . . . . 80 GLU CB . 6999 1
864 . 1 1 80 80 GLU CG C 13 29.434 0.000 . 1 . . . . 80 GLU CG . 6999 1
865 . 1 1 80 80 GLU N N 15 118.476 0.106 . 1 . . . . 80 GLU N . 6999 1
866 . 1 1 81 81 HIS H H 1 8.500 0.007 . 1 . . . . 81 HIS H . 6999 1
867 . 1 1 81 81 HIS HA H 1 4.336 0.019 . 1 . . . . 81 HIS HA . 6999 1
868 . 1 1 81 81 HIS HB2 H 1 2.936 0.012 . 2 . . . . 81 HIS HB2 . 6999 1
869 . 1 1 81 81 HIS HB3 H 1 3.090 0.026 . 2 . . . . 81 HIS HB3 . 6999 1
870 . 1 1 81 81 HIS HD2 H 1 7.873 0.005 . 1 . . . . 81 HIS HD2 . 6999 1
871 . 1 1 81 81 HIS HE1 H 1 7.040 0.018 . 1 . . . . 81 HIS HE1 . 6999 1
872 . 1 1 81 81 HIS C C 13 177.722 0.000 . 1 . . . . 81 HIS C . 6999 1
873 . 1 1 81 81 HIS CA C 13 59.310 0.000 . 1 . . . . 81 HIS CA . 6999 1
874 . 1 1 81 81 HIS CB C 13 28.717 0.000 . 1 . . . . 81 HIS CB . 6999 1
875 . 1 1 81 81 HIS CE1 C 13 131.650 0.000 . 1 . . . . 81 HIS CE1 . 6999 1
876 . 1 1 81 81 HIS N N 15 114.843 0.073 . 1 . . . . 81 HIS N . 6999 1
877 . 1 1 82 82 GLN H H 1 6.519 0.019 . 1 . . . . 82 GLN H . 6999 1
878 . 1 1 82 82 GLN HA H 1 3.655 0.007 . 1 . . . . 82 GLN HA . 6999 1
879 . 1 1 82 82 GLN HE21 H 1 6.842 0.007 . 2 . . . . 82 GLN HE21 . 6999 1
880 . 1 1 82 82 GLN HE22 H 1 7.506 0.003 . 2 . . . . 82 GLN HE22 . 6999 1
881 . 1 1 82 82 GLN C C 13 177.507 0.000 . 1 . . . . 82 GLN C . 6999 1
882 . 1 1 82 82 GLN CA C 13 57.367 0.013 . 1 . . . . 82 GLN CA . 6999 1
883 . 1 1 82 82 GLN CB C 13 28.575 0.000 . 1 . . . . 82 GLN CB . 6999 1
884 . 1 1 82 82 GLN CG C 13 33.458 0.000 . 1 . . . . 82 GLN CG . 6999 1
885 . 1 1 82 82 GLN N N 15 118.527 0.052 . 1 . . . . 82 GLN N . 6999 1
886 . 1 1 82 82 GLN NE2 N 15 111.832 0.043 . 1 . . . . 82 GLN NE2 . 6999 1
887 . 1 1 83 83 ALA H H 1 7.977 0.006 . 1 . . . . 83 ALA H . 6999 1
888 . 1 1 83 83 ALA HA H 1 3.713 0.020 . 1 . . . . 83 ALA HA . 6999 1
889 . 1 1 83 83 ALA HB1 H 1 1.227 0.012 . 1 . . . . 83 ALA HB . 6999 1
890 . 1 1 83 83 ALA HB2 H 1 1.227 0.012 . 1 . . . . 83 ALA HB . 6999 1
891 . 1 1 83 83 ALA HB3 H 1 1.227 0.012 . 1 . . . . 83 ALA HB . 6999 1
892 . 1 1 83 83 ALA C C 13 178.645 0.000 . 1 . . . . 83 ALA C . 6999 1
893 . 1 1 83 83 ALA CA C 13 55.558 0.054 . 1 . . . . 83 ALA CA . 6999 1
894 . 1 1 83 83 ALA CB C 13 17.583 0.038 . 1 . . . . 83 ALA CB . 6999 1
895 . 1 1 83 83 ALA N N 15 123.185 0.048 . 1 . . . . 83 ALA N . 6999 1
896 . 1 1 84 84 TYR H H 1 7.849 0.011 . 1 . . . . 84 TYR H . 6999 1
897 . 1 1 84 84 TYR HA H 1 4.029 0.004 . 1 . . . . 84 TYR HA . 6999 1
898 . 1 1 84 84 TYR HB2 H 1 3.071 0.008 . 2 . . . . 84 TYR HB2 . 6999 1
899 . 1 1 84 84 TYR HB3 H 1 3.011 0.027 . 2 . . . . 84 TYR HB3 . 6999 1
900 . 1 1 84 84 TYR HD1 H 1 7.059 0.004 . 1 . . . . 84 TYR HD . 6999 1
901 . 1 1 84 84 TYR HD2 H 1 7.059 0.004 . 1 . . . . 84 TYR HD . 6999 1
902 . 1 1 84 84 TYR HE1 H 1 6.784 0.010 . 1 . . . . 84 TYR HE . 6999 1
903 . 1 1 84 84 TYR HE2 H 1 6.784 0.010 . 1 . . . . 84 TYR HE . 6999 1
904 . 1 1 84 84 TYR C C 13 178.113 0.000 . 1 . . . . 84 TYR C . 6999 1
905 . 1 1 84 84 TYR CA C 13 61.010 0.019 . 1 . . . . 84 TYR CA . 6999 1
906 . 1 1 84 84 TYR CB C 13 38.062 0.182 . 1 . . . . 84 TYR CB . 6999 1
907 . 1 1 84 84 TYR CD1 C 13 133.204 0.060 . 1 . . . . 84 TYR CD . 6999 1
908 . 1 1 84 84 TYR CD2 C 13 133.204 0.060 . 1 . . . . 84 TYR CD . 6999 1
909 . 1 1 84 84 TYR CE1 C 13 118.016 0.015 . 1 . . . . 84 TYR CE . 6999 1
910 . 1 1 84 84 TYR CE2 C 13 118.016 0.015 . 1 . . . . 84 TYR CE . 6999 1
911 . 1 1 84 84 TYR N N 15 115.407 0.147 . 1 . . . . 84 TYR N . 6999 1
912 . 1 1 85 85 ILE H H 1 6.802 0.010 . 1 . . . . 85 ILE H . 6999 1
913 . 1 1 85 85 ILE HA H 1 3.236 0.008 . 1 . . . . 85 ILE HA . 6999 1
914 . 1 1 85 85 ILE HB H 1 1.696 0.019 . 1 . . . . 85 ILE HB . 6999 1
915 . 1 1 85 85 ILE HG21 H 1 -0.087 0.003 . 1 . . . . 85 ILE HG2 . 6999 1
916 . 1 1 85 85 ILE HG22 H 1 -0.087 0.003 . 1 . . . . 85 ILE HG2 . 6999 1
917 . 1 1 85 85 ILE HG23 H 1 -0.087 0.003 . 1 . . . . 85 ILE HG2 . 6999 1
918 . 1 1 85 85 ILE HD11 H 1 0.762 0.012 . 1 . . . . 85 ILE HD1 . 6999 1
919 . 1 1 85 85 ILE HD12 H 1 0.762 0.012 . 1 . . . . 85 ILE HD1 . 6999 1
920 . 1 1 85 85 ILE HD13 H 1 0.762 0.012 . 1 . . . . 85 ILE HD1 . 6999 1
921 . 1 1 85 85 ILE C C 13 176.924 0.000 . 1 . . . . 85 ILE C . 6999 1
922 . 1 1 85 85 ILE CA C 13 64.367 0.051 . 1 . . . . 85 ILE CA . 6999 1
923 . 1 1 85 85 ILE CB C 13 37.553 0.000 . 1 . . . . 85 ILE CB . 6999 1
924 . 1 1 85 85 ILE CG1 C 13 28.351 0.000 . 1 . . . . 85 ILE CG1 . 6999 1
925 . 1 1 85 85 ILE CG2 C 13 15.902 0.004 . 1 . . . . 85 ILE CG2 . 6999 1
926 . 1 1 85 85 ILE CD1 C 13 12.760 0.000 . 1 . . . . 85 ILE CD1 . 6999 1
927 . 1 1 85 85 ILE N N 15 120.278 0.076 . 1 . . . . 85 ILE N . 6999 1
928 . 1 1 86 86 VAL H H 1 7.635 0.009 . 1 . . . . 86 VAL H . 6999 1
929 . 1 1 86 86 VAL HA H 1 3.243 0.006 . 1 . . . . 86 VAL HA . 6999 1
930 . 1 1 86 86 VAL HB H 1 2.081 0.004 . 1 . . . . 86 VAL HB . 6999 1
931 . 1 1 86 86 VAL HG11 H 1 0.995 0.015 . 2 . . . . 86 VAL HG1 . 6999 1
932 . 1 1 86 86 VAL HG12 H 1 0.995 0.015 . 2 . . . . 86 VAL HG1 . 6999 1
933 . 1 1 86 86 VAL HG13 H 1 0.995 0.015 . 2 . . . . 86 VAL HG1 . 6999 1
934 . 1 1 86 86 VAL HG21 H 1 1.661 1.987 . 2 . . . . 86 VAL HG2 . 6999 1
935 . 1 1 86 86 VAL HG22 H 1 1.661 1.987 . 2 . . . . 86 VAL HG2 . 6999 1
936 . 1 1 86 86 VAL HG23 H 1 1.661 1.987 . 2 . . . . 86 VAL HG2 . 6999 1
937 . 1 1 86 86 VAL C C 13 177.626 0.000 . 1 . . . . 86 VAL C . 6999 1
938 . 1 1 86 86 VAL CA C 13 66.865 0.005 . 1 . . . . 86 VAL CA . 6999 1
939 . 1 1 86 86 VAL CB C 13 31.048 0.000 . 1 . . . . 86 VAL CB . 6999 1
940 . 1 1 86 86 VAL CG1 C 13 22.613 0.000 . 2 . . . . 86 VAL CG1 . 6999 1
941 . 1 1 86 86 VAL CG2 C 13 24.889 0.000 . 2 . . . . 86 VAL CG2 . 6999 1
942 . 1 1 86 86 VAL N N 15 118.528 0.055 . 1 . . . . 86 VAL N . 6999 1
943 . 1 1 87 87 ARG H H 1 7.851 0.012 . 1 . . . . 87 ARG H . 6999 1
944 . 1 1 87 87 ARG HA H 1 4.066 0.006 . 1 . . . . 87 ARG HA . 6999 1
945 . 1 1 87 87 ARG HB3 H 1 1.859 0.000 . 1 . . . . 87 ARG HB3 . 6999 1
946 . 1 1 87 87 ARG C C 13 179.988 0.000 . 1 . . . . 87 ARG C . 6999 1
947 . 1 1 87 87 ARG CA C 13 59.595 0.034 . 1 . . . . 87 ARG CA . 6999 1
948 . 1 1 87 87 ARG CB C 13 29.867 0.033 . 1 . . . . 87 ARG CB . 6999 1
949 . 1 1 87 87 ARG CG C 13 28.114 0.000 . 1 . . . . 87 ARG CG . 6999 1
950 . 1 1 87 87 ARG CD C 13 43.450 0.000 . 1 . . . . 87 ARG CD . 6999 1
951 . 1 1 87 87 ARG N N 15 117.129 0.079 . 1 . . . . 87 ARG N . 6999 1
952 . 1 1 88 88 LYS H H 1 7.546 0.010 . 1 . . . . 88 LYS H . 6999 1
953 . 1 1 88 88 LYS HA H 1 4.124 0.006 . 1 . . . . 88 LYS HA . 6999 1
954 . 1 1 88 88 LYS HB3 H 1 1.745 0.000 . 1 . . . . 88 LYS HB3 . 6999 1
955 . 1 1 88 88 LYS C C 13 178.845 0.000 . 1 . . . . 88 LYS C . 6999 1
956 . 1 1 88 88 LYS CA C 13 59.360 0.000 . 1 . . . . 88 LYS CA . 6999 1
957 . 1 1 88 88 LYS CB C 13 31.488 0.042 . 1 . . . . 88 LYS CB . 6999 1
958 . 1 1 88 88 LYS CG C 13 24.677 0.000 . 1 . . . . 88 LYS CG . 6999 1
959 . 1 1 88 88 LYS CD C 13 29.023 0.000 . 1 . . . . 88 LYS CD . 6999 1
960 . 1 1 88 88 LYS CE C 13 42.184 0.000 . 1 . . . . 88 LYS CE . 6999 1
961 . 1 1 88 88 LYS N N 15 122.799 0.083 . 1 . . . . 88 LYS N . 6999 1
962 . 1 1 89 89 TRP H H 1 8.882 0.007 . 1 . . . . 89 TRP H . 6999 1
963 . 1 1 89 89 TRP HA H 1 4.749 0.007 . 1 . . . . 89 TRP HA . 6999 1
964 . 1 1 89 89 TRP HB3 H 1 1.985 0.000 . 1 . . . . 89 TRP HB3 . 6999 1
965 . 1 1 89 89 TRP HD1 H 1 7.133 0.000 . 1 . . . . 89 TRP HD1 . 6999 1
966 . 1 1 89 89 TRP HE1 H 1 9.853 0.006 . 1 . . . . 89 TRP HE1 . 6999 1
967 . 1 1 89 89 TRP HE3 H 1 6.503 0.004 . 1 . . . . 89 TRP HE3 . 6999 1
968 . 1 1 89 89 TRP HZ2 H 1 7.468 0.005 . 1 . . . . 89 TRP HZ2 . 6999 1
969 . 1 1 89 89 TRP HZ3 H 1 6.875 0.000 . 1 . . . . 89 TRP HZ3 . 6999 1
970 . 1 1 89 89 TRP HH2 H 1 6.859 0.006 . 1 . . . . 89 TRP HH2 . 6999 1
971 . 1 1 89 89 TRP C C 13 181.112 0.000 . 1 . . . . 89 TRP C . 6999 1
972 . 1 1 89 89 TRP CA C 13 57.636 0.010 . 1 . . . . 89 TRP CA . 6999 1
973 . 1 1 89 89 TRP CB C 13 29.356 0.191 . 1 . . . . 89 TRP CB . 6999 1
974 . 1 1 89 89 TRP CE3 C 13 120.777 0.029 . 1 . . . . 89 TRP CE3 . 6999 1
975 . 1 1 89 89 TRP CZ2 C 13 114.238 0.003 . 1 . . . . 89 TRP CZ2 . 6999 1
976 . 1 1 89 89 TRP CZ3 C 13 119.052 0.000 . 1 . . . . 89 TRP CZ3 . 6999 1
977 . 1 1 89 89 TRP CH2 C 13 125.261 0.017 . 1 . . . . 89 TRP CH2 . 6999 1
978 . 1 1 89 89 TRP N N 15 121.555 0.074 . 1 . . . . 89 TRP N . 6999 1
979 . 1 1 89 89 TRP NE1 N 15 126.134 0.034 . 1 . . . . 89 TRP NE1 . 6999 1
980 . 1 1 90 90 GLU H H 1 8.880 0.008 . 1 . . . . 90 GLU H . 6999 1
981 . 1 1 90 90 GLU HA H 1 4.123 0.005 . 1 . . . . 90 GLU HA . 6999 1
982 . 1 1 90 90 GLU HB3 H 1 2.092 0.000 . 1 . . . . 90 GLU HB3 . 6999 1
983 . 1 1 90 90 GLU C C 13 178.441 0.000 . 1 . . . . 90 GLU C . 6999 1
984 . 1 1 90 90 GLU CA C 13 59.744 0.038 . 1 . . . . 90 GLU CA . 6999 1
985 . 1 1 90 90 GLU CB C 13 30.276 0.020 . 1 . . . . 90 GLU CB . 6999 1
986 . 1 1 90 90 GLU CG C 13 36.907 0.000 . 1 . . . . 90 GLU CG . 6999 1
987 . 1 1 90 90 GLU N N 15 121.537 0.075 . 1 . . . . 90 GLU N . 6999 1
988 . 1 1 91 91 ALA H H 1 7.857 0.005 . 1 . . . . 91 ALA H . 6999 1
989 . 1 1 91 91 ALA HA H 1 4.213 0.004 . 1 . . . . 91 ALA HA . 6999 1
990 . 1 1 91 91 ALA HB1 H 1 1.627 0.001 . 1 . . . . 91 ALA HB . 6999 1
991 . 1 1 91 91 ALA HB2 H 1 1.627 0.001 . 1 . . . . 91 ALA HB . 6999 1
992 . 1 1 91 91 ALA HB3 H 1 1.627 0.001 . 1 . . . . 91 ALA HB . 6999 1
993 . 1 1 91 91 ALA C C 13 181.174 0.000 . 1 . . . . 91 ALA C . 6999 1
994 . 1 1 91 91 ALA CA C 13 55.188 0.038 . 1 . . . . 91 ALA CA . 6999 1
995 . 1 1 91 91 ALA CB C 13 18.103 0.017 . 1 . . . . 91 ALA CB . 6999 1
996 . 1 1 91 91 ALA N N 15 122.591 0.073 . 1 . . . . 91 ALA N . 6999 1
997 . 1 1 92 92 ASP H H 1 8.794 0.015 . 1 . . . . 92 ASP H . 6999 1
998 . 1 1 92 92 ASP HA H 1 4.479 0.002 . 1 . . . . 92 ASP HA . 6999 1
999 . 1 1 92 92 ASP HB2 H 1 2.753 0.000 . 2 . . . . 92 ASP HB2 . 6999 1
1000 . 1 1 92 92 ASP HB3 H 1 2.942 0.000 . 2 . . . . 92 ASP HB3 . 6999 1
1001 . 1 1 92 92 ASP C C 13 178.802 0.000 . 1 . . . . 92 ASP C . 6999 1
1002 . 1 1 92 92 ASP CA C 13 57.015 0.000 . 1 . . . . 92 ASP CA . 6999 1
1003 . 1 1 92 92 ASP CB C 13 40.519 0.000 . 1 . . . . 92 ASP CB . 6999 1
1004 . 1 1 92 92 ASP N N 15 119.693 0.048 . 1 . . . . 92 ASP N . 6999 1
1005 . 1 1 93 93 ALA H H 1 8.023 0.008 . 1 . . . . 93 ALA H . 6999 1
1006 . 1 1 93 93 ALA HA H 1 4.353 0.007 . 1 . . . . 93 ALA HA . 6999 1
1007 . 1 1 93 93 ALA HB1 H 1 1.789 0.016 . 1 . . . . 93 ALA HB . 6999 1
1008 . 1 1 93 93 ALA HB2 H 1 1.789 0.016 . 1 . . . . 93 ALA HB . 6999 1
1009 . 1 1 93 93 ALA HB3 H 1 1.789 0.016 . 1 . . . . 93 ALA HB . 6999 1
1010 . 1 1 93 93 ALA C C 13 179.753 0.000 . 1 . . . . 93 ALA C . 6999 1
1011 . 1 1 93 93 ALA CA C 13 54.189 0.023 . 1 . . . . 93 ALA CA . 6999 1
1012 . 1 1 93 93 ALA CB C 13 18.325 0.041 . 1 . . . . 93 ALA CB . 6999 1
1013 . 1 1 93 93 ALA N N 15 121.625 0.054 . 1 . . . . 93 ALA N . 6999 1
1014 . 1 1 94 94 LYS H H 1 7.932 0.007 . 1 . . . . 94 LYS H . 6999 1
1015 . 1 1 94 94 LYS HA H 1 4.164 0.002 . 1 . . . . 94 LYS HA . 6999 1
1016 . 1 1 94 94 LYS HB2 H 1 1.961 0.008 . 2 . . . . 94 LYS HB2 . 6999 1
1017 . 1 1 94 94 LYS HB3 H 1 2.013 0.000 . 2 . . . . 94 LYS HB3 . 6999 1
1018 . 1 1 94 94 LYS HG2 H 1 1.756 0.033 . 1 . . . . 94 LYS HG2 . 6999 1
1019 . 1 1 94 94 LYS HD3 H 1 1.520 0.004 . 1 . . . . 94 LYS HD3 . 6999 1
1020 . 1 1 94 94 LYS C C 13 178.928 0.000 . 1 . . . . 94 LYS C . 6999 1
1021 . 1 1 94 94 LYS CA C 13 58.345 0.008 . 1 . . . . 94 LYS CA . 6999 1
1022 . 1 1 94 94 LYS CB C 13 33.827 0.000 . 1 . . . . 94 LYS CB . 6999 1
1023 . 1 1 94 94 LYS CG C 13 25.150 0.000 . 1 . . . . 94 LYS CG . 6999 1
1024 . 1 1 94 94 LYS CD C 13 29.260 0.000 . 1 . . . . 94 LYS CD . 6999 1
1025 . 1 1 94 94 LYS CE C 13 42.089 0.000 . 1 . . . . 94 LYS CE . 6999 1
1026 . 1 1 94 94 LYS N N 15 118.983 0.054 . 1 . . . . 94 LYS N . 6999 1
1027 . 1 1 95 95 LYS H H 1 7.787 0.006 . 1 . . . . 95 LYS H . 6999 1
1028 . 1 1 95 95 LYS HA H 1 4.215 0.003 . 1 . . . . 95 LYS HA . 6999 1
1029 . 1 1 95 95 LYS HB2 H 1 1.743 0.007 . 2 . . . . 95 LYS HB2 . 6999 1
1030 . 1 1 95 95 LYS HB3 H 1 1.942 0.003 . 2 . . . . 95 LYS HB3 . 6999 1
1031 . 1 1 95 95 LYS HG2 H 1 1.495 0.024 . 2 . . . . 95 LYS HG2 . 6999 1
1032 . 1 1 95 95 LYS HG3 H 1 1.571 0.006 . 2 . . . . 95 LYS HG3 . 6999 1
1033 . 1 1 95 95 LYS HD3 H 1 1.711 0.020 . 1 . . . . 95 LYS HD3 . 6999 1
1034 . 1 1 95 95 LYS HE2 H 1 3.007 0.010 . 1 . . . . 95 LYS HE2 . 6999 1
1035 . 1 1 95 95 LYS C C 13 178.220 0.000 . 1 . . . . 95 LYS C . 6999 1
1036 . 1 1 95 95 LYS CA C 13 57.768 0.022 . 1 . . . . 95 LYS CA . 6999 1
1037 . 1 1 95 95 LYS CB C 13 32.717 0.036 . 1 . . . . 95 LYS CB . 6999 1
1038 . 1 1 95 95 LYS CG C 13 24.820 0.000 . 1 . . . . 95 LYS CG . 6999 1
1039 . 1 1 95 95 LYS CD C 13 29.034 0.000 . 1 . . . . 95 LYS CD . 6999 1
1040 . 1 1 95 95 LYS CE C 13 42.081 0.000 . 1 . . . . 95 LYS CE . 6999 1
1041 . 1 1 95 95 LYS N N 15 119.525 0.059 . 1 . . . . 95 LYS N . 6999 1
1042 . 1 1 96 96 LYS H H 1 7.916 0.007 . 1 . . . . 96 LYS H . 6999 1
1043 . 1 1 96 96 LYS HA H 1 4.224 0.002 . 1 . . . . 96 LYS HA . 6999 1
1044 . 1 1 96 96 LYS HB2 H 1 1.917 0.007 . 2 . . . . 96 LYS HB2 . 6999 1
1045 . 1 1 96 96 LYS HB3 H 1 1.968 0.006 . 2 . . . . 96 LYS HB3 . 6999 1
1046 . 1 1 96 96 LYS HD3 H 1 1.549 0.002 . 1 . . . . 96 LYS HD3 . 6999 1
1047 . 1 1 96 96 LYS C C 13 177.628 0.000 . 1 . . . . 96 LYS C . 6999 1
1048 . 1 1 96 96 LYS CA C 13 57.390 0.025 . 1 . . . . 96 LYS CA . 6999 1
1049 . 1 1 96 96 LYS CB C 13 32.489 0.000 . 1 . . . . 96 LYS CB . 6999 1
1050 . 1 1 96 96 LYS CG C 13 24.868 0.000 . 1 . . . . 96 LYS CG . 6999 1
1051 . 1 1 96 96 LYS CD C 13 28.918 0.000 . 1 . . . . 96 LYS CD . 6999 1
1052 . 1 1 96 96 LYS CE C 13 38.784 0.000 . 1 . . . . 96 LYS CE . 6999 1
1053 . 1 1 96 96 LYS N N 15 119.966 0.063 . 1 . . . . 96 LYS N . 6999 1
1054 . 1 1 97 97 GLN H H 1 7.999 0.007 . 1 . . . . 97 GLN H . 6999 1
1055 . 1 1 97 97 GLN HA H 1 4.257 0.031 . 1 . . . . 97 GLN HA . 6999 1
1056 . 1 1 97 97 GLN HB2 H 1 1.997 0.044 . 2 . . . . 97 GLN HB2 . 6999 1
1057 . 1 1 97 97 GLN HB3 H 1 2.118 0.017 . 2 . . . . 97 GLN HB3 . 6999 1
1058 . 1 1 97 97 GLN HG2 H 1 2.326 0.026 . 2 . . . . 97 GLN HG2 . 6999 1
1059 . 1 1 97 97 GLN HG3 H 1 2.383 0.015 . 2 . . . . 97 GLN HG3 . 6999 1
1060 . 1 1 97 97 GLN HE21 H 1 7.074 0.007 . 2 . . . . 97 GLN HE21 . 6999 1
1061 . 1 1 97 97 GLN HE22 H 1 6.635 0.005 . 2 . . . . 97 GLN HE22 . 6999 1
1062 . 1 1 97 97 GLN C C 13 176.693 0.000 . 1 . . . . 97 GLN C . 6999 1
1063 . 1 1 97 97 GLN CA C 13 56.432 0.000 . 1 . . . . 97 GLN CA . 6999 1
1064 . 1 1 97 97 GLN CB C 13 29.171 0.000 . 1 . . . . 97 GLN CB . 6999 1
1065 . 1 1 97 97 GLN CG C 13 33.752 0.000 . 1 . . . . 97 GLN CG . 6999 1
1066 . 1 1 97 97 GLN CD C 13 179.980 0.009 . 1 . . . . 97 GLN CD . 6999 1
1067 . 1 1 97 97 GLN N N 15 119.271 0.075 . 1 . . . . 97 GLN N . 6999 1
1068 . 1 1 97 97 GLN NE2 N 15 110.666 0.215 . 1 . . . . 97 GLN NE2 . 6999 1
1069 . 1 1 98 98 GLU H H 1 8.139 0.007 . 1 . . . . 98 GLU H . 6999 1
1070 . 1 1 98 98 GLU HA H 1 4.314 0.008 . 1 . . . . 98 GLU HA . 6999 1
1071 . 1 1 98 98 GLU HB2 H 1 2.068 0.021 . 2 . . . . 98 GLU HB2 . 6999 1
1072 . 1 1 98 98 GLU HB3 H 1 2.092 0.033 . 2 . . . . 98 GLU HB3 . 6999 1
1073 . 1 1 98 98 GLU HG2 H 1 2.389 0.012 . 2 . . . . 98 GLU HG2 . 6999 1
1074 . 1 1 98 98 GLU HG3 H 1 2.291 0.009 . 2 . . . . 98 GLU HG3 . 6999 1
1075 . 1 1 98 98 GLU C C 13 176.800 0.000 . 1 . . . . 98 GLU C . 6999 1
1076 . 1 1 98 98 GLU CA C 13 56.900 0.000 . 1 . . . . 98 GLU CA . 6999 1
1077 . 1 1 98 98 GLU CB C 13 30.321 0.035 . 1 . . . . 98 GLU CB . 6999 1
1078 . 1 1 98 98 GLU CG C 13 36.208 0.000 . 1 . . . . 98 GLU CG . 6999 1
1079 . 1 1 98 98 GLU N N 15 120.658 0.069 . 1 . . . . 98 GLU N . 6999 1
1080 . 1 1 99 99 THR H H 1 8.031 0.008 . 1 . . . . 99 THR H . 6999 1
1081 . 1 1 99 99 THR HA H 1 4.313 0.004 . 1 . . . . 99 THR HA . 6999 1
1082 . 1 1 99 99 THR HB H 1 4.229 0.001 . 1 . . . . 99 THR HB . 6999 1
1083 . 1 1 99 99 THR HG21 H 1 1.237 0.004 . 1 . . . . 99 THR HG1 . 6999 1
1084 . 1 1 99 99 THR HG22 H 1 1.237 0.004 . 1 . . . . 99 THR HG1 . 6999 1
1085 . 1 1 99 99 THR HG23 H 1 1.237 0.004 . 1 . . . . 99 THR HG1 . 6999 1
1086 . 1 1 99 99 THR C C 13 174.462 0.000 . 1 . . . . 99 THR C . 6999 1
1087 . 1 1 99 99 THR CA C 13 62.130 0.024 . 1 . . . . 99 THR CA . 6999 1
1088 . 1 1 99 99 THR CB C 13 69.752 0.003 . 1 . . . . 99 THR CB . 6999 1
1089 . 1 1 99 99 THR CG2 C 13 21.526 0.000 . 1 . . . . 99 THR CG2 . 6999 1
1090 . 1 1 99 99 THR N N 15 114.689 0.056 . 1 . . . . 99 THR N . 6999 1
1091 . 1 1 100 100 LYS H H 1 8.218 0.012 . 1 . . . . 100 LYS H . 6999 1
1092 . 1 1 100 100 LYS HA H 1 4.323 0.044 . 1 . . . . 100 LYS HA . 6999 1
1093 . 1 1 100 100 LYS HB2 H 1 1.848 0.040 . 2 . . . . 100 LYS HB2 . 6999 1
1094 . 1 1 100 100 LYS HB3 H 1 1.827 0.041 . 2 . . . . 100 LYS HB3 . 6999 1
1095 . 1 1 100 100 LYS HG2 H 1 1.454 0.006 . 1 . . . . 100 LYS HG2 . 6999 1
1096 . 1 1 100 100 LYS HD3 H 1 1.684 0.000 . 1 . . . . 100 LYS HD3 . 6999 1
1097 . 1 1 100 100 LYS HE2 H 1 2.999 0.000 . 1 . . . . 100 LYS HE2 . 6999 1
1098 . 1 1 100 100 LYS C C 13 175.579 0.000 . 1 . . . . 100 LYS C . 6999 1
1099 . 1 1 100 100 LYS CA C 13 56.326 0.006 . 1 . . . . 100 LYS CA . 6999 1
1100 . 1 1 100 100 LYS CB C 13 32.765 0.000 . 1 . . . . 100 LYS CB . 6999 1
1101 . 1 1 100 100 LYS CG C 13 24.816 0.000 . 1 . . . . 100 LYS CG . 6999 1
1102 . 1 1 100 100 LYS CD C 13 29.025 0.000 . 1 . . . . 100 LYS CD . 6999 1
1103 . 1 1 100 100 LYS N N 15 124.627 0.054 . 1 . . . . 100 LYS N . 6999 1
1104 . 1 1 101 101 ARG H H 1 7.974 0.014 . 1 . . . . 101 ARG H . 6999 1
1105 . 1 1 101 101 ARG HA H 1 4.183 0.013 . 1 . . . . 101 ARG HA . 6999 1
1106 . 1 1 101 101 ARG HB3 H 1 1.843 0.009 . 1 . . . . 101 ARG HB3 . 6999 1
1107 . 1 1 101 101 ARG HG2 H 1 1.604 0.006 . 2 . . . . 101 ARG HG2 . 6999 1
1108 . 1 1 101 101 ARG HG3 H 1 1.684 0.043 . 2 . . . . 101 ARG HG3 . 6999 1
1109 . 1 1 101 101 ARG HD3 H 1 3.183 0.001 . 1 . . . . 101 ARG HD3 . 6999 1
1110 . 1 1 101 101 ARG C C 13 181.091 0.000 . 1 . . . . 101 ARG C . 6999 1
1111 . 1 1 101 101 ARG CA C 13 57.355 0.000 . 1 . . . . 101 ARG CA . 6999 1
1112 . 1 1 101 101 ARG CB C 13 31.681 0.000 . 1 . . . . 101 ARG CB . 6999 1
1113 . 1 1 101 101 ARG N N 15 128.105 0.070 . 1 . . . . 101 ARG N . 6999 1
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