Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15326
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15326 1
2 '3D CBCA(CO)NH' . . . 15326 1
3 '3D C(CO)NH' . . . 15326 1
4 '3D HNCO' . . . 15326 1
5 CBCANH . . . 15326 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 $AZARA . . 15326 1
2 $Analysis . . 15326 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 MET C C 13 171.78 0.000 . 1 . . . . 1 MET CO . 15326 1
2 . 1 1 1 1 MET CE C 13 16.97 0.000 . 1 . . . . 1 MET CE . 15326 1
3 . 1 1 2 2 GLU H H 1 8.81 0.005 . 1 . . . . 2 GLU HN . 15326 1
4 . 1 1 2 2 GLU C C 13 175.65 0.000 . 1 . . . . 2 GLU CO . 15326 1
5 . 1 1 2 2 GLU CA C 13 55.71 0.034 . 1 . . . . 2 GLU CA . 15326 1
6 . 1 1 2 2 GLU CB C 13 30.33 0.031 . 1 . . . . 2 GLU CB . 15326 1
7 . 1 1 2 2 GLU CG C 13 35.96 0.017 . 1 . . . . 2 GLU CG . 15326 1
8 . 1 1 2 2 GLU N N 15 124.39 0.008 . 1 . . . . 2 GLU N . 15326 1
9 . 1 1 3 3 LEU H H 1 8.45 0.003 . 1 . . . . 3 LEU HN . 15326 1
10 . 1 1 3 3 LEU C C 13 178.36 0.000 . 1 . . . . 3 LEU CO . 15326 1
11 . 1 1 3 3 LEU CA C 13 54.52 0.045 . 1 . . . . 3 LEU CA . 15326 1
12 . 1 1 3 3 LEU CB C 13 43.37 0.032 . 1 . . . . 3 LEU CB . 15326 1
13 . 1 1 3 3 LEU CD1 C 13 22.90 0.000 . 1 . . . . 3 LEU CD1 . 15326 1
14 . 1 1 3 3 LEU CG C 13 25.89 0.021 . 1 . . . . 3 LEU CG . 15326 1
15 . 1 1 3 3 LEU N N 15 123.49 0.014 . 1 . . . . 3 LEU N . 15326 1
16 . 1 1 4 4 THR H H 1 7.74 0.003 . 1 . . . . 4 THR HN . 15326 1
17 . 1 1 4 4 THR C C 13 175.07 0.000 . 1 . . . . 4 THR CO . 15326 1
18 . 1 1 4 4 THR CA C 13 60.84 0.018 . 1 . . . . 4 THR CA . 15326 1
19 . 1 1 4 4 THR CB C 13 70.89 0.030 . 1 . . . . 4 THR CB . 15326 1
20 . 1 1 4 4 THR CG2 C 13 21.57 0.020 . 1 . . . . 4 THR CG2 . 15326 1
21 . 1 1 4 4 THR N N 15 112.47 0.007 . 1 . . . . 4 THR N . 15326 1
22 . 1 1 5 5 GLU H H 1 8.93 0.003 . 1 . . . . 5 GLU HN . 15326 1
23 . 1 1 5 5 GLU C C 13 179.21 0.000 . 1 . . . . 5 GLU CO . 15326 1
24 . 1 1 5 5 GLU CA C 13 60.31 0.042 . 1 . . . . 5 GLU CA . 15326 1
25 . 1 1 5 5 GLU CB C 13 28.99 0.034 . 1 . . . . 5 GLU CB . 15326 1
26 . 1 1 5 5 GLU CG C 13 36.04 0.015 . 1 . . . . 5 GLU CG . 15326 1
27 . 1 1 5 5 GLU N N 15 120.62 0.018 . 1 . . . . 5 GLU N . 15326 1
28 . 1 1 6 6 ALA H H 1 8.61 0.003 . 1 . . . . 6 ALA HN . 15326 1
29 . 1 1 6 6 ALA C C 13 179.87 0.000 . 1 . . . . 6 ALA CO . 15326 1
30 . 1 1 6 6 ALA CA C 13 55.15 0.031 . 1 . . . . 6 ALA CA . 15326 1
31 . 1 1 6 6 ALA CB C 13 18.30 0.060 . 1 . . . . 6 ALA CB . 15326 1
32 . 1 1 6 6 ALA N N 15 120.39 0.013 . 1 . . . . 6 ALA N . 15326 1
33 . 1 1 7 7 GLN H H 1 7.50 0.003 . 1 . . . . 7 GLN HN . 15326 1
34 . 1 1 7 7 GLN C C 13 178.08 0.000 . 1 . . . . 7 GLN CO . 15326 1
35 . 1 1 7 7 GLN CA C 13 58.75 0.025 . 1 . . . . 7 GLN CA . 15326 1
36 . 1 1 7 7 GLN CB C 13 27.63 0.017 . 1 . . . . 7 GLN CB . 15326 1
37 . 1 1 7 7 GLN CG C 13 34.47 0.020 . 1 . . . . 7 GLN CG . 15326 1
38 . 1 1 7 7 GLN N N 15 116.49 0.010 . 1 . . . . 7 GLN N . 15326 1
39 . 1 1 8 8 ARG H H 1 8.65 0.003 . 1 . . . . 8 ARG HN . 15326 1
40 . 1 1 8 8 ARG C C 13 179.46 0.000 . 1 . . . . 8 ARG CO . 15326 1
41 . 1 1 8 8 ARG CA C 13 60.19 0.043 . 1 . . . . 8 ARG CA . 15326 1
42 . 1 1 8 8 ARG CB C 13 29.95 0.054 . 1 . . . . 8 ARG CB . 15326 1
43 . 1 1 8 8 ARG CD C 13 43.28 0.015 . 1 . . . . 8 ARG CD . 15326 1
44 . 1 1 8 8 ARG CG C 13 28.51 0.010 . 1 . . . . 8 ARG CG . 15326 1
45 . 1 1 8 8 ARG N N 15 118.88 0.022 . 1 . . . . 8 ARG N . 15326 1
46 . 1 1 9 9 ARG H H 1 8.11 0.004 . 1 . . . . 9 ARG HN . 15326 1
47 . 1 1 9 9 ARG C C 13 179.17 0.000 . 1 . . . . 9 ARG CO . 15326 1
48 . 1 1 9 9 ARG CA C 13 58.92 0.038 . 1 . . . . 9 ARG CA . 15326 1
49 . 1 1 9 9 ARG CB C 13 29.51 0.064 . 1 . . . . 9 ARG CB . 15326 1
50 . 1 1 9 9 ARG CD C 13 43.26 0.016 . 1 . . . . 9 ARG CD . 15326 1
51 . 1 1 9 9 ARG CG C 13 27.64 0.020 . 1 . . . . 9 ARG CG . 15326 1
52 . 1 1 9 9 ARG N N 15 119.93 0.006 . 1 . . . . 9 ARG N . 15326 1
53 . 1 1 10 10 GLY H H 1 8.89 0.002 . 1 . . . . 10 GLY HN . 15326 1
54 . 1 1 10 10 GLY C C 13 173.90 0.000 . 1 . . . . 10 GLY CO . 15326 1
55 . 1 1 10 10 GLY CA C 13 47.09 0.024 . 1 . . . . 10 GLY CA . 15326 1
56 . 1 1 10 10 GLY N N 15 106.18 0.005 . 1 . . . . 10 GLY N . 15326 1
57 . 1 1 11 11 LEU H H 1 8.46 0.004 . 1 . . . . 11 LEU HN . 15326 1
58 . 1 1 11 11 LEU C C 13 177.60 0.000 . 1 . . . . 11 LEU CO . 15326 1
59 . 1 1 11 11 LEU CA C 13 57.97 0.016 . 1 . . . . 11 LEU CA . 15326 1
60 . 1 1 11 11 LEU CB C 13 41.35 0.020 . 1 . . . . 11 LEU CB . 15326 1
61 . 1 1 11 11 LEU CD1 C 13 22.29 0.018 . 1 . . . . 11 LEU CD1 . 15326 1
62 . 1 1 11 11 LEU CG C 13 25.45 0.018 . 1 . . . . 11 LEU CG . 15326 1
63 . 1 1 11 11 LEU N N 15 122.80 0.006 . 1 . . . . 11 LEU N . 15326 1
64 . 1 1 12 12 GLN H H 1 7.61 0.005 . 1 . . . . 12 GLN HN . 15326 1
65 . 1 1 12 12 GLN C C 13 176.02 0.000 . 1 . . . . 12 GLN CO . 15326 1
66 . 1 1 12 12 GLN CA C 13 59.45 0.041 . 1 . . . . 12 GLN CA . 15326 1
67 . 1 1 12 12 GLN CB C 13 28.14 0.018 . 1 . . . . 12 GLN CB . 15326 1
68 . 1 1 12 12 GLN CG C 13 33.54 0.164 . 1 . . . . 12 GLN CG . 15326 1
69 . 1 1 12 12 GLN N N 15 117.27 0.009 . 1 . . . . 12 GLN N . 15326 1
70 . 1 1 13 13 VAL H H 1 8.14 0.006 . 1 . . . . 13 VAL HN . 15326 1
71 . 1 1 13 13 VAL C C 13 178.46 0.000 . 1 . . . . 13 VAL CO . 15326 1
72 . 1 1 13 13 VAL CA C 13 66.08 0.032 . 1 . . . . 13 VAL CA . 15326 1
73 . 1 1 13 13 VAL CB C 13 31.90 0.038 . 1 . . . . 13 VAL CB . 15326 1
74 . 1 1 13 13 VAL CG1 C 13 21.64 0.000 . 1 . . . . 13 VAL CG1 . 15326 1
75 . 1 1 13 13 VAL CG2 C 13 22.66 0.000 . 1 . . . . 13 VAL CG2 . 15326 1
76 . 1 1 13 13 VAL N N 15 119.21 0.080 . 1 . . . . 13 VAL N . 15326 1
77 . 1 1 14 14 ALA H H 1 8.52 0.003 . 1 . . . . 14 ALA HN . 15326 1
78 . 1 1 14 14 ALA C C 13 179.05 0.000 . 1 . . . . 14 ALA CO . 15326 1
79 . 1 1 14 14 ALA CA C 13 55.09 0.030 . 1 . . . . 14 ALA CA . 15326 1
80 . 1 1 14 14 ALA CB C 13 18.92 0.020 . 1 . . . . 14 ALA CB . 15326 1
81 . 1 1 14 14 ALA N N 15 121.44 0.020 . 1 . . . . 14 ALA N . 15326 1
82 . 1 1 15 15 LEU H H 1 8.56 0.003 . 1 . . . . 15 LEU HN . 15326 1
83 . 1 1 15 15 LEU C C 13 180.11 0.000 . 1 . . . . 15 LEU CO . 15326 1
84 . 1 1 15 15 LEU CA C 13 58.13 0.042 . 1 . . . . 15 LEU CA . 15326 1
85 . 1 1 15 15 LEU CB C 13 42.43 0.035 . 1 . . . . 15 LEU CB . 15326 1
86 . 1 1 15 15 LEU CD1 C 13 23.85 0.000 . 1 . . . . 15 LEU CD1 . 15326 1
87 . 1 1 15 15 LEU CG C 13 25.94 0.000 . 1 . . . . 15 LEU CG . 15326 1
88 . 1 1 15 15 LEU N N 15 117.63 0.008 . 1 . . . . 15 LEU N . 15326 1
89 . 1 1 16 16 GLU H H 1 8.19 0.004 . 1 . . . . 16 GLU HN . 15326 1
90 . 1 1 16 16 GLU C C 13 178.66 0.000 . 1 . . . . 16 GLU CO . 15326 1
91 . 1 1 16 16 GLU CA C 13 59.54 0.063 . 1 . . . . 16 GLU CA . 15326 1
92 . 1 1 16 16 GLU CB C 13 29.63 0.015 . 1 . . . . 16 GLU CB . 15326 1
93 . 1 1 16 16 GLU CG C 13 36.29 0.016 . 1 . . . . 16 GLU CG . 15326 1
94 . 1 1 16 16 GLU N N 15 122.03 0.036 . 1 . . . . 16 GLU N . 15326 1
95 . 1 1 17 17 GLU H H 1 8.26 0.004 . 1 . . . . 17 GLU HN . 15326 1
96 . 1 1 17 17 GLU C C 13 178.83 0.000 . 1 . . . . 17 GLU CO . 15326 1
97 . 1 1 17 17 GLU CA C 13 58.59 0.032 . 1 . . . . 17 GLU CA . 15326 1
98 . 1 1 17 17 GLU CB C 13 29.18 0.035 . 1 . . . . 17 GLU CB . 15326 1
99 . 1 1 17 17 GLU CG C 13 35.73 0.012 . 1 . . . . 17 GLU CG . 15326 1
100 . 1 1 17 17 GLU N N 15 118.12 0.019 . 1 . . . . 17 GLU N . 15326 1
101 . 1 1 18 18 PHE H H 1 8.62 0.006 . 1 . . . . 18 PHE HN . 15326 1
102 . 1 1 18 18 PHE C C 13 176.17 0.000 . 1 . . . . 18 PHE CO . 15326 1
103 . 1 1 18 18 PHE CA C 13 61.30 0.089 . 1 . . . . 18 PHE CA . 15326 1
104 . 1 1 18 18 PHE CB C 13 39.05 0.003 . 1 . . . . 18 PHE CB . 15326 1
105 . 1 1 18 18 PHE N N 15 118.35 0.055 . 1 . . . . 18 PHE N . 15326 1
106 . 1 1 19 19 HIS H H 1 6.98 0.003 . 1 . . . . 19 HIS HN . 15326 1
107 . 1 1 19 19 HIS N N 15 110.29 0.035 . 1 . . . . 19 HIS N . 15326 1
108 . 1 1 23 23 PRO C C 13 176.84 0.000 . 1 . . . . 23 PRO CO . 15326 1
109 . 1 1 23 23 PRO CA C 13 63.15 0.024 . 1 . . . . 23 PRO CA . 15326 1
110 . 1 1 23 23 PRO CB C 13 32.00 0.032 . 1 . . . . 23 PRO CB . 15326 1
111 . 1 1 23 23 PRO CD C 13 50.35 0.000 . 1 . . . . 23 PRO CD . 15326 1
112 . 1 1 23 23 PRO CG C 13 27.28 0.023 . 1 . . . . 23 PRO CG . 15326 1
113 . 1 1 24 24 VAL H H 1 8.40 0.009 . 1 . . . . 24 VAL HN . 15326 1
114 . 1 1 24 24 VAL C C 13 173.82 0.000 . 1 . . . . 24 VAL CO . 15326 1
115 . 1 1 24 24 VAL CA C 13 55.39 0.076 . 1 . . . . 24 VAL CA . 15326 1
116 . 1 1 24 24 VAL CB C 13 29.41 0.042 . 1 . . . . 24 VAL CB . 15326 1
117 . 1 1 24 24 VAL N N 15 117.20 0.013 . 1 . . . . 24 VAL N . 15326 1
118 . 1 1 25 25 GLN H H 1 8.27 0.012 . 1 . . . . 25 GLN HN . 15326 1
119 . 1 1 25 25 GLN CA C 13 56.12 0.000 . 1 . . . . 25 GLN CA . 15326 1
120 . 1 1 25 25 GLN N N 15 118.82 0.051 . 1 . . . . 25 GLN N . 15326 1
121 . 1 1 26 26 TRP C C 13 174.51 0.000 . 1 . . . . 26 TRP CO . 15326 1
122 . 1 1 26 26 TRP CA C 13 55.68 0.103 . 1 . . . . 26 TRP CA . 15326 1
123 . 1 1 26 26 TRP CB C 13 32.64 0.000 . 1 . . . . 26 TRP CB . 15326 1
124 . 1 1 27 27 ALA H H 1 8.57 0.007 . 1 . . . . 27 ALA HN . 15326 1
125 . 1 1 27 27 ALA CA C 13 51.41 0.000 . 1 . . . . 27 ALA CA . 15326 1
126 . 1 1 27 27 ALA CB C 13 19.77 0.000 . 1 . . . . 27 ALA CB . 15326 1
127 . 1 1 27 27 ALA N N 15 118.13 0.042 . 1 . . . . 27 ALA N . 15326 1
128 . 1 1 28 28 PHE C C 13 174.82 0.000 . 1 . . . . 28 PHE CO . 15326 1
129 . 1 1 28 28 PHE CA C 13 57.17 0.014 . 1 . . . . 28 PHE CA . 15326 1
130 . 1 1 28 28 PHE CB C 13 42.72 0.016 . 1 . . . . 28 PHE CB . 15326 1
131 . 1 1 29 29 GLN H H 1 8.61 0.006 . 1 . . . . 29 GLN HN . 15326 1
132 . 1 1 29 29 GLN C C 13 175.36 0.000 . 1 . . . . 29 GLN CO . 15326 1
133 . 1 1 29 29 GLN CA C 13 53.75 0.072 . 1 . . . . 29 GLN CA . 15326 1
134 . 1 1 29 29 GLN CB C 13 33.32 0.085 . 1 . . . . 29 GLN CB . 15326 1
135 . 1 1 29 29 GLN CG C 13 34.51 0.041 . 1 . . . . 29 GLN CG . 15326 1
136 . 1 1 29 29 GLN N N 15 117.45 0.034 . 1 . . . . 29 GLN N . 15326 1
137 . 1 1 30 30 GLU H H 1 9.41 0.005 . 1 . . . . 30 GLU HN . 15326 1
138 . 1 1 30 30 GLU C C 13 175.75 0.000 . 1 . . . . 30 GLU CO . 15326 1
139 . 1 1 30 30 GLU CA C 13 56.14 0.008 . 1 . . . . 30 GLU CA . 15326 1
140 . 1 1 30 30 GLU CB C 13 27.89 0.096 . 1 . . . . 30 GLU CB . 15326 1
141 . 1 1 30 30 GLU CG C 13 32.67 0.000 . 1 . . . . 30 GLU CG . 15326 1
142 . 1 1 30 30 GLU N N 15 125.47 0.044 . 1 . . . . 30 GLU N . 15326 1
143 . 1 1 31 31 THR H H 1 8.74 0.002 . 1 . . . . 31 THR HN . 15326 1
144 . 1 1 31 31 THR C C 13 175.28 0.000 . 1 . . . . 31 THR CO . 15326 1
145 . 1 1 31 31 THR CA C 13 61.99 0.079 . 1 . . . . 31 THR CA . 15326 1
146 . 1 1 31 31 THR CB C 13 69.08 0.030 . 1 . . . . 31 THR CB . 15326 1
147 . 1 1 31 31 THR CG2 C 13 22.87 0.028 . 1 . . . . 31 THR CG2 . 15326 1
148 . 1 1 31 31 THR N N 15 116.91 0.066 . 1 . . . . 31 THR N . 15326 1
149 . 1 1 32 32 SER H H 1 7.50 0.004 . 1 . . . . 32 SER HN . 15326 1
150 . 1 1 32 32 SER C C 13 173.05 0.000 . 1 . . . . 32 SER CO . 15326 1
151 . 1 1 32 32 SER CA C 13 58.97 0.024 . 1 . . . . 32 SER CA . 15326 1
152 . 1 1 32 32 SER CB C 13 64.31 0.051 . 1 . . . . 32 SER CB . 15326 1
153 . 1 1 32 32 SER N N 15 114.66 0.020 . 1 . . . . 32 SER N . 15326 1
154 . 1 1 33 33 VAL H H 1 8.51 0.004 . 1 . . . . 33 VAL HN . 15326 1
155 . 1 1 33 33 VAL C C 13 175.05 0.000 . 1 . . . . 33 VAL CO . 15326 1
156 . 1 1 33 33 VAL CA C 13 62.67 0.020 . 1 . . . . 33 VAL CA . 15326 1
157 . 1 1 33 33 VAL CB C 13 33.06 0.068 . 1 . . . . 33 VAL CB . 15326 1
158 . 1 1 33 33 VAL CG1 C 13 21.00 0.016 . 1 . . . . 33 VAL CG1 . 15326 1
159 . 1 1 33 33 VAL CG2 C 13 22.23 0.040 . 1 . . . . 33 VAL CG2 . 15326 1
160 . 1 1 33 33 VAL N N 15 121.59 0.045 . 1 . . . . 33 VAL N . 15326 1
161 . 1 1 34 34 GLU H H 1 8.82 0.004 . 1 . . . . 34 GLU HN . 15326 1
162 . 1 1 34 34 GLU C C 13 176.95 0.000 . 1 . . . . 34 GLU CO . 15326 1
163 . 1 1 34 34 GLU CA C 13 57.68 0.045 . 1 . . . . 34 GLU CA . 15326 1
164 . 1 1 34 34 GLU CB C 13 31.44 0.038 . 1 . . . . 34 GLU CB . 15326 1
165 . 1 1 34 34 GLU CG C 13 37.11 0.013 . 1 . . . . 34 GLU CG . 15326 1
166 . 1 1 34 34 GLU N N 15 126.57 0.019 . 1 . . . . 34 GLU N . 15326 1
167 . 1 1 35 35 SER H H 1 8.04 0.003 . 1 . . . . 35 SER HN . 15326 1
168 . 1 1 35 35 SER C C 13 172.16 0.000 . 1 . . . . 35 SER CO . 15326 1
169 . 1 1 35 35 SER CA C 13 57.90 0.026 . 1 . . . . 35 SER CA . 15326 1
170 . 1 1 35 35 SER CB C 13 64.66 0.026 . 1 . . . . 35 SER CB . 15326 1
171 . 1 1 35 35 SER N N 15 111.39 0.011 . 1 . . . . 35 SER N . 15326 1
172 . 1 1 36 36 ALA H H 1 8.49 0.003 . 1 . . . . 36 ALA HN . 15326 1
173 . 1 1 36 36 ALA C C 13 174.49 0.000 . 1 . . . . 36 ALA CO . 15326 1
174 . 1 1 36 36 ALA CA C 13 52.60 0.025 . 1 . . . . 36 ALA CA . 15326 1
175 . 1 1 36 36 ALA CB C 13 22.36 0.036 . 1 . . . . 36 ALA CB . 15326 1
176 . 1 1 36 36 ALA N N 15 126.11 0.007 . 1 . . . . 36 ALA N . 15326 1
177 . 1 1 37 37 VAL H H 1 8.38 0.005 . 1 . . . . 37 VAL HN . 15326 1
178 . 1 1 37 37 VAL C C 13 174.09 0.000 . 1 . . . . 37 VAL CO . 15326 1
179 . 1 1 37 37 VAL CA C 13 61.31 0.019 . 1 . . . . 37 VAL CA . 15326 1
180 . 1 1 37 37 VAL CB C 13 36.45 0.022 . 1 . . . . 37 VAL CB . 15326 1
181 . 1 1 37 37 VAL CG1 C 13 21.20 0.019 . 1 . . . . 37 VAL CG1 . 15326 1
182 . 1 1 37 37 VAL N N 15 120.50 0.008 . 1 . . . . 37 VAL N . 15326 1
183 . 1 1 38 38 ASP H H 1 8.57 0.003 . 1 . . . . 38 ASP HN . 15326 1
184 . 1 1 38 38 ASP C C 13 175.60 0.000 . 1 . . . . 38 ASP CO . 15326 1
185 . 1 1 38 38 ASP CA C 13 53.24 0.048 . 1 . . . . 38 ASP CA . 15326 1
186 . 1 1 38 38 ASP CB C 13 44.17 0.032 . 1 . . . . 38 ASP CB . 15326 1
187 . 1 1 38 38 ASP N N 15 124.45 0.009 . 1 . . . . 38 ASP N . 15326 1
188 . 1 1 39 39 THR H H 1 9.51 0.003 . 1 . . . . 39 THR HN . 15326 1
189 . 1 1 39 39 THR CA C 13 59.68 0.000 . 1 . . . . 39 THR CA . 15326 1
190 . 1 1 39 39 THR CB C 13 72.93 0.000 . 1 . . . . 39 THR CB . 15326 1
191 . 1 1 39 39 THR N N 15 117.48 0.006 . 1 . . . . 39 THR N . 15326 1
192 . 1 1 40 40 PRO C C 13 174.89 0.000 . 1 . . . . 40 PRO CO . 15326 1
193 . 1 1 40 40 PRO CA C 13 63.35 0.025 . 1 . . . . 40 PRO CA . 15326 1
194 . 1 1 40 40 PRO CB C 13 32.26 0.039 . 1 . . . . 40 PRO CB . 15326 1
195 . 1 1 40 40 PRO CD C 13 51.33 0.000 . 1 . . . . 40 PRO CD . 15326 1
196 . 1 1 40 40 PRO CG C 13 26.99 0.011 . 1 . . . . 40 PRO CG . 15326 1
197 . 1 1 41 41 PHE H H 1 8.64 0.005 . 1 . . . . 41 PHE HN . 15326 1
198 . 1 1 41 41 PHE CA C 13 56.99 0.000 . 1 . . . . 41 PHE CA . 15326 1
199 . 1 1 41 41 PHE CB C 13 41.10 0.000 . 1 . . . . 41 PHE CB . 15326 1
200 . 1 1 41 41 PHE N N 15 123.03 0.005 . 1 . . . . 41 PHE N . 15326 1
201 . 1 1 42 42 PRO C C 13 178.73 0.000 . 1 . . . . 42 PRO CO . 15326 1
202 . 1 1 42 42 PRO CA C 13 66.70 0.027 . 1 . . . . 42 PRO CA . 15326 1
203 . 1 1 42 42 PRO CB C 13 31.29 0.023 . 1 . . . . 42 PRO CB . 15326 1
204 . 1 1 42 42 PRO CG C 13 28.40 0.000 . 1 . . . . 42 PRO CG . 15326 1
205 . 1 1 43 43 ALA H H 1 9.52 0.002 . 1 . . . . 43 ALA HN . 15326 1
206 . 1 1 43 43 ALA C C 13 177.57 0.000 . 1 . . . . 43 ALA CO . 15326 1
207 . 1 1 43 43 ALA CA C 13 51.92 0.031 . 1 . . . . 43 ALA CA . 15326 1
208 . 1 1 43 43 ALA CB C 13 18.83 0.055 . 1 . . . . 43 ALA CB . 15326 1
209 . 1 1 43 43 ALA N N 15 116.20 0.007 . 1 . . . . 43 ALA N . 15326 1
210 . 1 1 44 44 GLY H H 1 7.50 0.003 . 1 . . . . 44 GLY HN . 15326 1
211 . 1 1 44 44 GLY C C 13 171.63 0.000 . 1 . . . . 44 GLY CO . 15326 1
212 . 1 1 44 44 GLY CA C 13 45.44 0.031 . 1 . . . . 44 GLY CA . 15326 1
213 . 1 1 44 44 GLY N N 15 103.64 0.003 . 1 . . . . 44 GLY N . 15326 1
214 . 1 1 45 45 ILE H H 1 8.56 0.004 . 1 . . . . 45 ILE HN . 15326 1
215 . 1 1 45 45 ILE C C 13 175.33 0.000 . 1 . . . . 45 ILE CO . 15326 1
216 . 1 1 45 45 ILE CA C 13 60.77 0.029 . 1 . . . . 45 ILE CA . 15326 1
217 . 1 1 45 45 ILE CB C 13 40.82 0.057 . 1 . . . . 45 ILE CB . 15326 1
218 . 1 1 45 45 ILE CD1 C 13 13.02 0.014 . 1 . . . . 45 ILE CD1 . 15326 1
219 . 1 1 45 45 ILE CG1 C 13 28.13 0.029 . 1 . . . . 45 ILE CG1 . 15326 1
220 . 1 1 45 45 ILE CG2 C 13 18.38 0.018 . 1 . . . . 45 ILE CG2 . 15326 1
221 . 1 1 45 45 ILE N N 15 119.42 0.005 . 1 . . . . 45 ILE N . 15326 1
222 . 1 1 46 46 PHE H H 1 9.26 0.003 . 1 . . . . 46 PHE HN . 15326 1
223 . 1 1 46 46 PHE C C 13 172.79 0.000 . 1 . . . . 46 PHE CO . 15326 1
224 . 1 1 46 46 PHE CA C 13 56.27 0.032 . 1 . . . . 46 PHE CA . 15326 1
225 . 1 1 46 46 PHE CB C 13 42.36 0.020 . 1 . . . . 46 PHE CB . 15326 1
226 . 1 1 46 46 PHE N N 15 127.71 0.022 . 1 . . . . 46 PHE N . 15326 1
227 . 1 1 47 47 VAL H H 1 9.10 0.003 . 1 . . . . 47 VAL HN . 15326 1
228 . 1 1 47 47 VAL C C 13 173.03 0.000 . 1 . . . . 47 VAL CO . 15326 1
229 . 1 1 47 47 VAL CA C 13 60.47 0.044 . 1 . . . . 47 VAL CA . 15326 1
230 . 1 1 47 47 VAL CB C 13 35.12 0.060 . 1 . . . . 47 VAL CB . 15326 1
231 . 1 1 47 47 VAL CG1 C 13 20.97 0.012 . 1 . . . . 47 VAL CG1 . 15326 1
232 . 1 1 47 47 VAL CG2 C 13 22.32 0.017 . 1 . . . . 47 VAL CG2 . 15326 1
233 . 1 1 47 47 VAL N N 15 128.34 0.008 . 1 . . . . 47 VAL N . 15326 1
234 . 1 1 48 48 ARG H H 1 8.35 0.003 . 1 . . . . 48 ARG HN . 15326 1
235 . 1 1 48 48 ARG C C 13 175.90 0.000 . 1 . . . . 48 ARG CO . 15326 1
236 . 1 1 48 48 ARG CA C 13 54.49 0.047 . 1 . . . . 48 ARG CA . 15326 1
237 . 1 1 48 48 ARG CB C 13 32.79 0.048 . 1 . . . . 48 ARG CB . 15326 1
238 . 1 1 48 48 ARG CD C 13 43.75 0.000 . 1 . . . . 48 ARG CD . 15326 1
239 . 1 1 48 48 ARG CG C 13 28.13 0.000 . 1 . . . . 48 ARG CG . 15326 1
240 . 1 1 48 48 ARG N N 15 125.57 0.007 . 1 . . . . 48 ARG N . 15326 1
241 . 1 1 49 49 LEU H H 1 9.48 0.005 . 1 . . . . 49 LEU HN . 15326 1
242 . 1 1 49 49 LEU C C 13 175.38 0.000 . 1 . . . . 49 LEU CO . 15326 1
243 . 1 1 49 49 LEU CA C 13 53.49 0.038 . 1 . . . . 49 LEU CA . 15326 1
244 . 1 1 49 49 LEU CB C 13 48.53 0.033 . 1 . . . . 49 LEU CB . 15326 1
245 . 1 1 49 49 LEU N N 15 127.81 0.009 . 1 . . . . 49 LEU N . 15326 1
246 . 1 1 50 50 GLU H H 1 8.77 0.003 . 1 . . . . 50 GLU HN . 15326 1
247 . 1 1 50 50 GLU C C 13 176.02 0.000 . 1 . . . . 50 GLU CO . 15326 1
248 . 1 1 50 50 GLU CA C 13 55.37 0.061 . 1 . . . . 50 GLU CA . 15326 1
249 . 1 1 50 50 GLU CB C 13 32.53 0.034 . 1 . . . . 50 GLU CB . 15326 1
250 . 1 1 50 50 GLU CG C 13 37.13 0.023 . 1 . . . . 50 GLU CG . 15326 1
251 . 1 1 50 50 GLU N N 15 118.80 0.010 . 1 . . . . 50 GLU N . 15326 1
252 . 1 1 51 51 PHE H H 1 8.44 0.008 . 1 . . . . 51 PHE HN . 15326 1
253 . 1 1 51 51 PHE C C 13 171.61 0.000 . 1 . . . . 51 PHE CO . 15326 1
254 . 1 1 51 51 PHE CA C 13 55.59 0.020 . 1 . . . . 51 PHE CA . 15326 1
255 . 1 1 51 51 PHE CB C 13 41.14 0.045 . 1 . . . . 51 PHE CB . 15326 1
256 . 1 1 51 51 PHE N N 15 118.71 0.033 . 1 . . . . 51 PHE N . 15326 1
257 . 1 1 52 52 LYS H H 1 8.91 0.005 . 1 . . . . 52 LYS HN . 15326 1
258 . 1 1 52 52 LYS C C 13 175.62 0.000 . 1 . . . . 52 LYS CO . 15326 1
259 . 1 1 52 52 LYS CA C 13 55.34 0.007 . 1 . . . . 52 LYS CA . 15326 1
260 . 1 1 52 52 LYS CB C 13 35.11 0.011 . 1 . . . . 52 LYS CB . 15326 1
261 . 1 1 52 52 LYS CD C 13 29.27 0.000 . 1 . . . . 52 LYS CD . 15326 1
262 . 1 1 52 52 LYS CE C 13 42.03 0.000 . 1 . . . . 52 LYS CE . 15326 1
263 . 1 1 52 52 LYS CG C 13 25.89 0.000 . 1 . . . . 52 LYS CG . 15326 1
264 . 1 1 52 52 LYS N N 15 119.79 0.016 . 1 . . . . 52 LYS N . 15326 1
265 . 1 1 53 53 LEU H H 1 8.55 0.005 . 1 . . . . 53 LEU HN . 15326 1
266 . 1 1 53 53 LEU C C 13 176.84 0.000 . 1 . . . . 53 LEU CO . 15326 1
267 . 1 1 53 53 LEU CA C 13 52.72 0.084 . 1 . . . . 53 LEU CA . 15326 1
268 . 1 1 53 53 LEU CB C 13 47.80 0.025 . 1 . . . . 53 LEU CB . 15326 1
269 . 1 1 53 53 LEU CD1 C 13 23.53 0.022 . 1 . . . . 53 LEU CD1 . 15326 1
270 . 1 1 53 53 LEU CG C 13 25.66 0.000 . 1 . . . . 53 LEU CG . 15326 1
271 . 1 1 53 53 LEU N N 15 118.91 0.044 . 1 . . . . 53 LEU N . 15326 1
272 . 1 1 54 54 GLN H H 1 9.28 0.004 . 1 . . . . 54 GLN HN . 15326 1
273 . 1 1 54 54 GLN C C 13 174.15 0.000 . 1 . . . . 54 GLN CO . 15326 1
274 . 1 1 54 54 GLN CA C 13 55.29 0.038 . 1 . . . . 54 GLN CA . 15326 1
275 . 1 1 54 54 GLN CB C 13 33.06 0.031 . 1 . . . . 54 GLN CB . 15326 1
276 . 1 1 54 54 GLN CG C 13 34.33 0.012 . 1 . . . . 54 GLN CG . 15326 1
277 . 1 1 54 54 GLN N N 15 119.96 0.022 . 1 . . . . 54 GLN N . 15326 1
278 . 1 1 55 55 GLN H H 1 8.30 0.006 . 1 . . . . 55 GLN HN . 15326 1
279 . 1 1 55 55 GLN C C 13 174.68 0.000 . 1 . . . . 55 GLN CO . 15326 1
280 . 1 1 55 55 GLN CA C 13 57.33 0.052 . 1 . . . . 55 GLN CA . 15326 1
281 . 1 1 55 55 GLN CB C 13 31.21 0.064 . 1 . . . . 55 GLN CB . 15326 1
282 . 1 1 55 55 GLN CG C 13 32.34 0.003 . 1 . . . . 55 GLN CG . 15326 1
283 . 1 1 55 55 GLN N N 15 126.79 0.022 . 1 . . . . 55 GLN N . 15326 1
284 . 1 1 56 56 THR H H 1 8.23 0.006 . 1 . . . . 56 THR HN . 15326 1
285 . 1 1 56 56 THR C C 13 174.12 0.000 . 1 . . . . 56 THR CO . 15326 1
286 . 1 1 56 56 THR CA C 13 61.04 0.082 . 1 . . . . 56 THR CA . 15326 1
287 . 1 1 56 56 THR CB C 13 72.65 0.026 . 1 . . . . 56 THR CB . 15326 1
288 . 1 1 56 56 THR N N 15 114.65 0.050 . 1 . . . . 56 THR N . 15326 1
289 . 1 1 57 57 SER H H 1 8.08 0.004 . 1 . . . . 57 SER HN . 15326 1
290 . 1 1 57 57 SER C C 13 174.85 0.000 . 1 . . . . 57 SER CO . 15326 1
291 . 1 1 57 57 SER CA C 13 58.64 0.047 . 1 . . . . 57 SER CA . 15326 1
292 . 1 1 57 57 SER CB C 13 63.36 0.023 . 1 . . . . 57 SER CB . 15326 1
293 . 1 1 57 57 SER N N 15 109.04 0.055 . 1 . . . . 57 SER N . 15326 1
294 . 1 1 58 58 CYS H H 1 8.67 0.008 . 1 . . . . 58 CYS HN . 15326 1
295 . 1 1 58 58 CYS C C 13 174.76 0.000 . 1 . . . . 58 CYS CO . 15326 1
296 . 1 1 58 58 CYS CA C 13 54.05 0.037 . 1 . . . . 58 CYS CA . 15326 1
297 . 1 1 58 58 CYS CB C 13 44.52 0.016 . 1 . . . . 58 CYS CB . 15326 1
298 . 1 1 58 58 CYS N N 15 119.56 0.007 . 1 . . . . 58 CYS N . 15326 1
299 . 1 1 59 59 ARG H H 1 9.40 0.003 . 1 . . . . 59 ARG HN . 15326 1
300 . 1 1 59 59 ARG C C 13 177.91 0.000 . 1 . . . . 59 ARG CO . 15326 1
301 . 1 1 59 59 ARG CA C 13 55.87 0.055 . 1 . . . . 59 ARG CA . 15326 1
302 . 1 1 59 59 ARG CB C 13 30.35 0.094 . 1 . . . . 59 ARG CB . 15326 1
303 . 1 1 59 59 ARG N N 15 120.88 0.008 . 1 . . . . 59 ARG N . 15326 1
304 . 1 1 60 60 LYS H H 1 7.72 0.005 . 1 . . . . 60 LYS HN . 15326 1
305 . 1 1 60 60 LYS C C 13 176.82 0.000 . 1 . . . . 60 LYS CO . 15326 1
306 . 1 1 60 60 LYS CA C 13 61.32 0.048 . 1 . . . . 60 LYS CA . 15326 1
307 . 1 1 60 60 LYS CB C 13 31.94 0.037 . 1 . . . . 60 LYS CB . 15326 1
308 . 1 1 60 60 LYS CG C 13 23.32 0.000 . 1 . . . . 60 LYS CG . 15326 1
309 . 1 1 60 60 LYS N N 15 120.28 0.045 . 1 . . . . 60 LYS N . 15326 1
310 . 1 1 61 61 ARG H H 1 8.39 0.003 . 1 . . . . 61 ARG HN . 15326 1
311 . 1 1 61 61 ARG C C 13 176.90 0.000 . 1 . . . . 61 ARG CO . 15326 1
312 . 1 1 61 61 ARG CA C 13 58.13 0.042 . 1 . . . . 61 ARG CA . 15326 1
313 . 1 1 61 61 ARG CB C 13 29.45 0.031 . 1 . . . . 61 ARG CB . 15326 1
314 . 1 1 61 61 ARG CD C 13 43.53 0.013 . 1 . . . . 61 ARG CD . 15326 1
315 . 1 1 61 61 ARG CG C 13 26.21 0.013 . 1 . . . . 61 ARG CG . 15326 1
316 . 1 1 61 61 ARG N N 15 114.81 0.042 . 1 . . . . 61 ARG N . 15326 1
317 . 1 1 62 62 ASP H H 1 7.86 0.002 . 1 . . . . 62 ASP HN . 15326 1
318 . 1 1 62 62 ASP C C 13 175.92 0.000 . 1 . . . . 62 ASP CO . 15326 1
319 . 1 1 62 62 ASP CA C 13 54.50 0.059 . 1 . . . . 62 ASP CA . 15326 1
320 . 1 1 62 62 ASP CB C 13 41.76 0.054 . 1 . . . . 62 ASP CB . 15326 1
321 . 1 1 62 62 ASP N N 15 119.10 0.014 . 1 . . . . 62 ASP N . 15326 1
322 . 1 1 63 63 TRP H H 1 7.45 0.011 . 1 . . . . 63 TRP HN . 15326 1
323 . 1 1 63 63 TRP C C 13 176.28 0.000 . 1 . . . . 63 TRP CO . 15326 1
324 . 1 1 63 63 TRP CA C 13 59.98 0.045 . 1 . . . . 63 TRP CA . 15326 1
325 . 1 1 63 63 TRP CB C 13 27.41 0.038 . 1 . . . . 63 TRP CB . 15326 1
326 . 1 1 63 63 TRP N N 15 115.84 0.045 . 1 . . . . 63 TRP N . 15326 1
327 . 1 1 64 64 LYS H H 1 7.66 0.005 . 1 . . . . 64 LYS HN . 15326 1
328 . 1 1 64 64 LYS C C 13 177.61 0.000 . 1 . . . . 64 LYS CO . 15326 1
329 . 1 1 64 64 LYS CA C 13 56.70 0.055 . 1 . . . . 64 LYS CA . 15326 1
330 . 1 1 64 64 LYS CB C 13 31.85 0.024 . 1 . . . . 64 LYS CB . 15326 1
331 . 1 1 64 64 LYS CD C 13 29.02 0.000 . 1 . . . . 64 LYS CD . 15326 1
332 . 1 1 64 64 LYS CE C 13 41.71 0.000 . 1 . . . . 64 LYS CE . 15326 1
333 . 1 1 64 64 LYS CG C 13 23.56 0.029 . 1 . . . . 64 LYS CG . 15326 1
334 . 1 1 64 64 LYS N N 15 118.58 0.013 . 1 . . . . 64 LYS N . 15326 1
335 . 1 1 65 65 LYS H H 1 8.06 0.003 . 1 . . . . 65 LYS HN . 15326 1
336 . 1 1 65 65 LYS CA C 13 55.82 0.000 . 1 . . . . 65 LYS CA . 15326 1
337 . 1 1 65 65 LYS CB C 13 31.32 0.000 . 1 . . . . 65 LYS CB . 15326 1
338 . 1 1 65 65 LYS N N 15 121.54 0.032 . 1 . . . . 65 LYS N . 15326 1
339 . 1 1 66 66 PRO C C 13 177.64 0.000 . 1 . . . . 66 PRO CO . 15326 1
340 . 1 1 66 66 PRO CA C 13 64.35 0.038 . 1 . . . . 66 PRO CA . 15326 1
341 . 1 1 66 66 PRO CB C 13 31.77 0.041 . 1 . . . . 66 PRO CB . 15326 1
342 . 1 1 66 66 PRO CG C 13 27.25 0.000 . 1 . . . . 66 PRO CG . 15326 1
343 . 1 1 67 67 GLU H H 1 8.75 0.004 . 1 . . . . 67 GLU HN . 15326 1
344 . 1 1 67 67 GLU C C 13 176.85 0.000 . 1 . . . . 67 GLU CO . 15326 1
345 . 1 1 67 67 GLU CA C 13 57.66 0.026 . 1 . . . . 67 GLU CA . 15326 1
346 . 1 1 67 67 GLU CB C 13 28.67 0.031 . 1 . . . . 67 GLU CB . 15326 1
347 . 1 1 67 67 GLU CG C 13 36.03 0.017 . 1 . . . . 67 GLU CG . 15326 1
348 . 1 1 67 67 GLU N N 15 114.60 0.028 . 1 . . . . 67 GLU N . 15326 1
349 . 1 1 68 68 CYS H H 1 7.26 0.003 . 1 . . . . 68 CYS HN . 15326 1
350 . 1 1 68 68 CYS C C 13 173.75 0.000 . 1 . . . . 68 CYS CO . 15326 1
351 . 1 1 68 68 CYS CA C 13 56.42 0.036 . 1 . . . . 68 CYS CA . 15326 1
352 . 1 1 68 68 CYS CB C 13 40.10 0.056 . 1 . . . . 68 CYS CB . 15326 1
353 . 1 1 68 68 CYS N N 15 119.51 0.013 . 1 . . . . 68 CYS N . 15326 1
354 . 1 1 69 69 LYS H H 1 8.36 0.005 . 1 . . . . 69 LYS HN . 15326 1
355 . 1 1 69 69 LYS C C 13 177.00 0.000 . 1 . . . . 69 LYS CO . 15326 1
356 . 1 1 69 69 LYS CA C 13 54.26 0.050 . 1 . . . . 69 LYS CA . 15326 1
357 . 1 1 69 69 LYS CB C 13 35.19 0.024 . 1 . . . . 69 LYS CB . 15326 1
358 . 1 1 69 69 LYS CD C 13 28.88 0.000 . 1 . . . . 69 LYS CD . 15326 1
359 . 1 1 69 69 LYS CE C 13 42.23 0.000 . 1 . . . . 69 LYS CE . 15326 1
360 . 1 1 69 69 LYS CG C 13 24.22 0.000 . 1 . . . . 69 LYS CG . 15326 1
361 . 1 1 69 69 LYS N N 15 122.19 0.021 . 1 . . . . 69 LYS N . 15326 1
362 . 1 1 70 70 VAL H H 1 8.57 0.004 . 1 . . . . 70 VAL HN . 15326 1
363 . 1 1 70 70 VAL C C 13 176.00 0.000 . 1 . . . . 70 VAL CO . 15326 1
364 . 1 1 70 70 VAL CA C 13 63.62 0.012 . 1 . . . . 70 VAL CA . 15326 1
365 . 1 1 70 70 VAL CB C 13 32.47 0.040 . 1 . . . . 70 VAL CB . 15326 1
366 . 1 1 70 70 VAL CG1 C 13 21.50 0.000 . 1 . . . . 70 VAL CG1 . 15326 1
367 . 1 1 70 70 VAL CG2 C 13 22.06 0.051 . 1 . . . . 70 VAL CG2 . 15326 1
368 . 1 1 70 70 VAL N N 15 120.89 0.030 . 1 . . . . 70 VAL N . 15326 1
369 . 1 1 71 71 ARG H H 1 8.73 0.003 . 1 . . . . 71 ARG HN . 15326 1
370 . 1 1 71 71 ARG CA C 13 52.77 0.000 . 1 . . . . 71 ARG CA . 15326 1
371 . 1 1 71 71 ARG CB C 13 30.80 0.000 . 1 . . . . 71 ARG CB . 15326 1
372 . 1 1 71 71 ARG N N 15 126.52 0.019 . 1 . . . . 71 ARG N . 15326 1
373 . 1 1 72 72 PRO C C 13 177.05 0.000 . 1 . . . . 72 PRO CO . 15326 1
374 . 1 1 72 72 PRO CA C 13 64.61 0.024 . 1 . . . . 72 PRO CA . 15326 1
375 . 1 1 72 72 PRO CB C 13 31.77 0.010 . 1 . . . . 72 PRO CB . 15326 1
376 . 1 1 72 72 PRO CD C 13 50.99 0.000 . 1 . . . . 72 PRO CD . 15326 1
377 . 1 1 72 72 PRO CG C 13 27.52 0.001 . 1 . . . . 72 PRO CG . 15326 1
378 . 1 1 73 73 ASN H H 1 8.38 0.004 . 1 . . . . 73 ASN HN . 15326 1
379 . 1 1 73 73 ASN C C 13 175.52 0.000 . 1 . . . . 73 ASN CO . 15326 1
380 . 1 1 73 73 ASN CA C 13 52.71 0.052 . 1 . . . . 73 ASN CA . 15326 1
381 . 1 1 73 73 ASN CB C 13 37.48 0.021 . 1 . . . . 73 ASN CB . 15326 1
382 . 1 1 73 73 ASN N N 15 114.14 0.019 . 1 . . . . 73 ASN N . 15326 1
383 . 1 1 74 74 GLY H H 1 7.83 0.006 . 1 . . . . 74 GLY HN . 15326 1
384 . 1 1 74 74 GLY C C 13 172.70 0.000 . 1 . . . . 74 GLY CO . 15326 1
385 . 1 1 74 74 GLY CA C 13 44.89 0.030 . 1 . . . . 74 GLY CA . 15326 1
386 . 1 1 74 74 GLY N N 15 105.38 0.018 . 1 . . . . 74 GLY N . 15326 1
387 . 1 1 75 75 ARG H H 1 8.09 0.003 . 1 . . . . 75 ARG HN . 15326 1
388 . 1 1 75 75 ARG C C 13 175.42 0.000 . 1 . . . . 75 ARG CO . 15326 1
389 . 1 1 75 75 ARG CA C 13 57.10 0.042 . 1 . . . . 75 ARG CA . 15326 1
390 . 1 1 75 75 ARG CB C 13 31.29 0.028 . 1 . . . . 75 ARG CB . 15326 1
391 . 1 1 75 75 ARG CD C 13 43.50 0.000 . 1 . . . . 75 ARG CD . 15326 1
392 . 1 1 75 75 ARG CG C 13 27.26 0.011 . 1 . . . . 75 ARG CG . 15326 1
393 . 1 1 75 75 ARG N N 15 119.63 0.021 . 1 . . . . 75 ARG N . 15326 1
394 . 1 1 76 76 LYS H H 1 8.64 0.003 . 1 . . . . 76 LYS HN . 15326 1
395 . 1 1 76 76 LYS C C 13 176.44 0.000 . 1 . . . . 76 LYS CO . 15326 1
396 . 1 1 76 76 LYS CA C 13 55.58 0.073 . 1 . . . . 76 LYS CA . 15326 1
397 . 1 1 76 76 LYS CB C 13 35.59 0.038 . 1 . . . . 76 LYS CB . 15326 1
398 . 1 1 76 76 LYS CD C 13 29.60 0.025 . 1 . . . . 76 LYS CD . 15326 1
399 . 1 1 76 76 LYS CE C 13 42.01 0.000 . 1 . . . . 76 LYS CE . 15326 1
400 . 1 1 76 76 LYS CG C 13 25.68 0.016 . 1 . . . . 76 LYS CG . 15326 1
401 . 1 1 76 76 LYS N N 15 121.60 0.043 . 1 . . . . 76 LYS N . 15326 1
402 . 1 1 77 77 ARG H H 1 8.77 0.006 . 1 . . . . 77 ARG HN . 15326 1
403 . 1 1 77 77 ARG C C 13 174.06 0.000 . 1 . . . . 77 ARG CO . 15326 1
404 . 1 1 77 77 ARG CA C 13 53.93 0.062 . 1 . . . . 77 ARG CA . 15326 1
405 . 1 1 77 77 ARG CB C 13 34.35 0.037 . 1 . . . . 77 ARG CB . 15326 1
406 . 1 1 77 77 ARG CD C 13 43.00 0.007 . 1 . . . . 77 ARG CD . 15326 1
407 . 1 1 77 77 ARG CG C 13 28.58 0.004 . 1 . . . . 77 ARG CG . 15326 1
408 . 1 1 77 77 ARG N N 15 118.78 0.012 . 1 . . . . 77 ARG N . 15326 1
409 . 1 1 78 78 LYS H H 1 8.29 0.013 . 1 . . . . 78 LYS HN . 15326 1
410 . 1 1 78 78 LYS C C 13 175.06 0.000 . 1 . . . . 78 LYS CO . 15326 1
411 . 1 1 78 78 LYS CA C 13 55.28 0.153 . 1 . . . . 78 LYS CA . 15326 1
412 . 1 1 78 78 LYS CB C 13 34.35 0.022 . 1 . . . . 78 LYS CB . 15326 1
413 . 1 1 78 78 LYS CE C 13 41.98 0.016 . 1 . . . . 78 LYS CE . 15326 1
414 . 1 1 78 78 LYS CG C 13 24.90 0.025 . 1 . . . . 78 LYS CG . 15326 1
415 . 1 1 78 78 LYS N N 15 122.76 0.015 . 1 . . . . 78 LYS N . 15326 1
416 . 1 1 79 79 CYS H H 1 8.68 0.005 . 1 . . . . 79 CYS HN . 15326 1
417 . 1 1 79 79 CYS C C 13 173.92 0.000 . 1 . . . . 79 CYS CO . 15326 1
418 . 1 1 79 79 CYS CA C 13 55.29 0.077 . 1 . . . . 79 CYS CA . 15326 1
419 . 1 1 79 79 CYS CB C 13 46.57 0.046 . 1 . . . . 79 CYS CB . 15326 1
420 . 1 1 79 79 CYS N N 15 119.94 0.008 . 1 . . . . 79 CYS N . 15326 1
421 . 1 1 80 80 LEU H H 1 8.74 0.003 . 1 . . . . 80 LEU HN . 15326 1
422 . 1 1 80 80 LEU C C 13 174.66 0.000 . 1 . . . . 80 LEU CO . 15326 1
423 . 1 1 80 80 LEU CA C 13 54.03 0.023 . 1 . . . . 80 LEU CA . 15326 1
424 . 1 1 80 80 LEU CB C 13 45.21 0.049 . 1 . . . . 80 LEU CB . 15326 1
425 . 1 1 80 80 LEU CD1 C 13 22.85 0.000 . 1 . . . . 80 LEU CD1 . 15326 1
426 . 1 1 80 80 LEU CG C 13 26.17 0.015 . 1 . . . . 80 LEU CG . 15326 1
427 . 1 1 80 80 LEU N N 15 124.13 0.020 . 1 . . . . 80 LEU N . 15326 1
428 . 1 1 81 81 ALA H H 1 9.40 0.004 . 1 . . . . 81 ALA HN . 15326 1
429 . 1 1 81 81 ALA C C 13 174.92 0.000 . 1 . . . . 81 ALA CO . 15326 1
430 . 1 1 81 81 ALA CA C 13 49.84 0.025 . 1 . . . . 81 ALA CA . 15326 1
431 . 1 1 81 81 ALA CB C 13 23.68 0.040 . 1 . . . . 81 ALA CB . 15326 1
432 . 1 1 81 81 ALA N N 15 125.40 0.011 . 1 . . . . 81 ALA N . 15326 1
433 . 1 1 82 82 CYS H H 1 9.22 0.003 . 1 . . . . 82 CYS HN . 15326 1
434 . 1 1 82 82 CYS C C 13 172.28 0.000 . 1 . . . . 82 CYS CO . 15326 1
435 . 1 1 82 82 CYS CA C 13 54.02 0.055 . 1 . . . . 82 CYS CA . 15326 1
436 . 1 1 82 82 CYS CB C 13 48.07 0.041 . 1 . . . . 82 CYS CB . 15326 1
437 . 1 1 82 82 CYS N N 15 120.26 0.017 . 1 . . . . 82 CYS N . 15326 1
438 . 1 1 83 83 ILE H H 1 9.32 0.004 . 1 . . . . 83 ILE HN . 15326 1
439 . 1 1 83 83 ILE C C 13 172.85 0.000 . 1 . . . . 83 ILE CO . 15326 1
440 . 1 1 83 83 ILE CA C 13 58.95 0.021 . 1 . . . . 83 ILE CA . 15326 1
441 . 1 1 83 83 ILE CB C 13 41.86 0.013 . 1 . . . . 83 ILE CB . 15326 1
442 . 1 1 83 83 ILE CD1 C 13 12.95 0.027 . 1 . . . . 83 ILE CD1 . 15326 1
443 . 1 1 83 83 ILE CG1 C 13 26.79 0.000 . 1 . . . . 83 ILE CG1 . 15326 1
444 . 1 1 83 83 ILE CG2 C 13 19.20 0.016 . 1 . . . . 83 ILE CG2 . 15326 1
445 . 1 1 83 83 ILE N N 15 124.54 0.012 . 1 . . . . 83 ILE N . 15326 1
446 . 1 1 84 84 LYS H H 1 8.46 0.005 . 1 . . . . 84 LYS HN . 15326 1
447 . 1 1 84 84 LYS C C 13 174.48 0.000 . 1 . . . . 84 LYS CO . 15326 1
448 . 1 1 84 84 LYS CA C 13 53.32 0.020 . 1 . . . . 84 LYS CA . 15326 1
449 . 1 1 84 84 LYS CB C 13 34.40 0.026 . 1 . . . . 84 LYS CB . 15326 1
450 . 1 1 84 84 LYS CD C 13 30.01 0.000 . 1 . . . . 84 LYS CD . 15326 1
451 . 1 1 84 84 LYS CE C 13 42.34 0.077 . 1 . . . . 84 LYS CE . 15326 1
452 . 1 1 84 84 LYS CG C 13 25.39 0.014 . 1 . . . . 84 LYS CG . 15326 1
453 . 1 1 84 84 LYS N N 15 127.05 0.012 . 1 . . . . 84 LYS N . 15326 1
454 . 1 1 85 85 LEU H H 1 9.43 0.003 . 1 . . . . 85 LEU HN . 15326 1
455 . 1 1 85 85 LEU C C 13 176.62 0.000 . 1 . . . . 85 LEU CO . 15326 1
456 . 1 1 85 85 LEU CA C 13 54.26 0.048 . 1 . . . . 85 LEU CA . 15326 1
457 . 1 1 85 85 LEU CB C 13 43.38 0.032 . 1 . . . . 85 LEU CB . 15326 1
458 . 1 1 85 85 LEU CD1 C 13 23.86 0.016 . 1 . . . . 85 LEU CD1 . 15326 1
459 . 1 1 85 85 LEU CG C 13 26.44 0.009 . 1 . . . . 85 LEU CG . 15326 1
460 . 1 1 85 85 LEU N N 15 129.96 0.013 . 1 . . . . 85 LEU N . 15326 1
461 . 1 1 86 86 GLY H H 1 8.65 0.007 . 1 . . . . 86 GLY HN . 15326 1
462 . 1 1 86 86 GLY C C 13 173.89 0.000 . 1 . . . . 86 GLY CO . 15326 1
463 . 1 1 86 86 GLY CA C 13 43.89 0.029 . 1 . . . . 86 GLY CA . 15326 1
464 . 1 1 86 86 GLY N N 15 109.02 0.008 . 1 . . . . 86 GLY N . 15326 1
465 . 1 1 87 87 SER H H 1 8.46 0.005 . 1 . . . . 87 SER HN . 15326 1
466 . 1 1 87 87 SER C C 13 174.83 0.000 . 1 . . . . 87 SER CO . 15326 1
467 . 1 1 87 87 SER CA C 13 58.95 0.029 . 1 . . . . 87 SER CA . 15326 1
468 . 1 1 87 87 SER CB C 13 63.79 0.030 . 1 . . . . 87 SER CB . 15326 1
469 . 1 1 87 87 SER N N 15 115.64 0.012 . 1 . . . . 87 SER N . 15326 1
470 . 1 1 88 88 GLU H H 1 8.98 0.003 . 1 . . . . 88 GLU HN . 15326 1
471 . 1 1 88 88 GLU C C 13 175.44 0.000 . 1 . . . . 88 GLU CO . 15326 1
472 . 1 1 88 88 GLU CA C 13 57.88 0.039 . 1 . . . . 88 GLU CA . 15326 1
473 . 1 1 88 88 GLU CB C 13 27.37 0.042 . 1 . . . . 88 GLU CB . 15326 1
474 . 1 1 88 88 GLU CG C 13 36.58 0.018 . 1 . . . . 88 GLU CG . 15326 1
475 . 1 1 88 88 GLU N N 15 117.41 0.013 . 1 . . . . 88 GLU N . 15326 1
476 . 1 1 89 89 ASP H H 1 8.45 0.003 . 1 . . . . 89 ASP HN . 15326 1
477 . 1 1 89 89 ASP C C 13 175.71 0.000 . 1 . . . . 89 ASP CO . 15326 1
478 . 1 1 89 89 ASP CA C 13 54.88 0.009 . 1 . . . . 89 ASP CA . 15326 1
479 . 1 1 89 89 ASP CB C 13 39.78 0.014 . 1 . . . . 89 ASP CB . 15326 1
480 . 1 1 89 89 ASP N N 15 115.17 0.026 . 1 . . . . 89 ASP N . 15326 1
481 . 1 1 90 90 LYS H H 1 7.62 0.003 . 1 . . . . 90 LYS HN . 15326 1
482 . 1 1 90 90 LYS C C 13 176.77 0.000 . 1 . . . . 90 LYS CO . 15326 1
483 . 1 1 90 90 LYS CA C 13 56.87 0.025 . 1 . . . . 90 LYS CA . 15326 1
484 . 1 1 90 90 LYS CB C 13 33.74 0.035 . 1 . . . . 90 LYS CB . 15326 1
485 . 1 1 90 90 LYS CD C 13 27.16 0.000 . 1 . . . . 90 LYS CD . 15326 1
486 . 1 1 90 90 LYS CE C 13 42.23 0.013 . 1 . . . . 90 LYS CE . 15326 1
487 . 1 1 90 90 LYS CG C 13 25.23 0.021 . 1 . . . . 90 LYS CG . 15326 1
488 . 1 1 90 90 LYS N N 15 118.89 0.007 . 1 . . . . 90 LYS N . 15326 1
489 . 1 1 91 91 VAL H H 1 8.82 0.003 . 1 . . . . 91 VAL HN . 15326 1
490 . 1 1 91 91 VAL C C 13 176.19 0.000 . 1 . . . . 91 VAL CO . 15326 1
491 . 1 1 91 91 VAL CA C 13 62.87 0.026 . 1 . . . . 91 VAL CA . 15326 1
492 . 1 1 91 91 VAL CB C 13 32.60 0.034 . 1 . . . . 91 VAL CB . 15326 1
493 . 1 1 91 91 VAL CG1 C 13 22.02 0.015 . 1 . . . . 91 VAL CG1 . 15326 1
494 . 1 1 91 91 VAL N N 15 124.46 0.014 . 1 . . . . 91 VAL N . 15326 1
495 . 1 1 92 92 LEU H H 1 8.94 0.002 . 1 . . . . 92 LEU HN . 15326 1
496 . 1 1 92 92 LEU C C 13 177.20 0.000 . 1 . . . . 92 LEU CO . 15326 1
497 . 1 1 92 92 LEU CA C 13 55.59 0.017 . 1 . . . . 92 LEU CA . 15326 1
498 . 1 1 92 92 LEU CB C 13 42.63 0.024 . 1 . . . . 92 LEU CB . 15326 1
499 . 1 1 92 92 LEU CD1 C 13 22.54 0.021 . 1 . . . . 92 LEU CD1 . 15326 1
500 . 1 1 92 92 LEU CD2 C 13 27.15 0.025 . 1 . . . . 92 LEU CD2 . 15326 1
501 . 1 1 92 92 LEU CG C 13 25.87 0.014 . 1 . . . . 92 LEU CG . 15326 1
502 . 1 1 92 92 LEU N N 15 127.01 0.006 . 1 . . . . 92 LEU N . 15326 1
503 . 1 1 93 93 GLY H H 1 7.57 0.003 . 1 . . . . 93 GLY HN . 15326 1
504 . 1 1 93 93 GLY C C 13 170.91 0.000 . 1 . . . . 93 GLY CO . 15326 1
505 . 1 1 93 93 GLY CA C 13 45.81 0.021 . 1 . . . . 93 GLY CA . 15326 1
506 . 1 1 93 93 GLY N N 15 103.67 0.015 . 1 . . . . 93 GLY N . 15326 1
507 . 1 1 94 94 ARG H H 1 8.95 0.003 . 1 . . . . 94 ARG HN . 15326 1
508 . 1 1 94 94 ARG C C 13 172.94 0.000 . 1 . . . . 94 ARG CO . 15326 1
509 . 1 1 94 94 ARG CA C 13 55.61 0.030 . 1 . . . . 94 ARG CA . 15326 1
510 . 1 1 94 94 ARG CB C 13 33.36 0.025 . 1 . . . . 94 ARG CB . 15326 1
511 . 1 1 94 94 ARG CD C 13 43.73 0.030 . 1 . . . . 94 ARG CD . 15326 1
512 . 1 1 94 94 ARG CG C 13 26.17 0.017 . 1 . . . . 94 ARG CG . 15326 1
513 . 1 1 94 94 ARG N N 15 118.94 0.010 . 1 . . . . 94 ARG N . 15326 1
514 . 1 1 95 95 LEU H H 1 8.65 0.003 . 1 . . . . 95 LEU HN . 15326 1
515 . 1 1 95 95 LEU C C 13 175.20 0.000 . 1 . . . . 95 LEU CO . 15326 1
516 . 1 1 95 95 LEU CA C 13 54.87 0.020 . 1 . . . . 95 LEU CA . 15326 1
517 . 1 1 95 95 LEU CB C 13 45.13 0.034 . 1 . . . . 95 LEU CB . 15326 1
518 . 1 1 95 95 LEU CG C 13 24.89 0.020 . 1 . . . . 95 LEU CG . 15326 1
519 . 1 1 95 95 LEU N N 15 124.71 0.007 . 1 . . . . 95 LEU N . 15326 1
520 . 1 1 96 96 VAL H H 1 9.07 0.003 . 1 . . . . 96 VAL HN . 15326 1
521 . 1 1 96 96 VAL C C 13 173.70 0.000 . 1 . . . . 96 VAL CO . 15326 1
522 . 1 1 96 96 VAL CA C 13 62.09 0.030 . 1 . . . . 96 VAL CA . 15326 1
523 . 1 1 96 96 VAL CB C 13 34.80 0.043 . 1 . . . . 96 VAL CB . 15326 1
524 . 1 1 96 96 VAL CG1 C 13 21.39 0.002 . 1 . . . . 96 VAL CG1 . 15326 1
525 . 1 1 96 96 VAL N N 15 125.68 0.019 . 1 . . . . 96 VAL N . 15326 1
526 . 1 1 97 97 HIS H H 1 9.14 0.005 . 1 . . . . 97 HIS HN . 15326 1
527 . 1 1 97 97 HIS C C 13 173.47 0.000 . 1 . . . . 97 HIS CO . 15326 1
528 . 1 1 97 97 HIS CA C 13 55.11 0.049 . 1 . . . . 97 HIS CA . 15326 1
529 . 1 1 97 97 HIS CB C 13 32.43 0.042 . 1 . . . . 97 HIS CB . 15326 1
530 . 1 1 97 97 HIS N N 15 128.42 0.081 . 1 . . . . 97 HIS N . 15326 1
531 . 1 1 98 98 CYS H H 1 8.99 0.008 . 1 . . . . 98 CYS HN . 15326 1
532 . 1 1 98 98 CYS N N 15 124.32 0.011 . 1 . . . . 98 CYS N . 15326 1
533 . 1 1 99 99 PRO C C 13 179.29 0.000 . 1 . . . . 99 PRO CO . 15326 1
534 . 1 1 99 99 PRO CA C 13 62.56 0.038 . 1 . . . . 99 PRO CA . 15326 1
535 . 1 1 100 100 ILE H H 1 8.15 0.006 . 1 . . . . 100 ILE HN . 15326 1
536 . 1 1 100 100 ILE C C 13 177.51 0.000 . 1 . . . . 100 ILE CO . 15326 1
537 . 1 1 100 100 ILE CA C 13 61.79 0.053 . 1 . . . . 100 ILE CA . 15326 1
538 . 1 1 100 100 ILE CB C 13 38.21 0.060 . 1 . . . . 100 ILE CB . 15326 1
539 . 1 1 100 100 ILE CD1 C 13 12.49 0.000 . 1 . . . . 100 ILE CD1 . 15326 1
540 . 1 1 100 100 ILE CG1 C 13 28.01 0.008 . 1 . . . . 100 ILE CG1 . 15326 1
541 . 1 1 100 100 ILE CG2 C 13 17.60 0.013 . 1 . . . . 100 ILE CG2 . 15326 1
542 . 1 1 100 100 ILE N N 15 119.02 0.074 . 1 . . . . 100 ILE N . 15326 1
543 . 1 1 101 101 GLU H H 1 8.52 0.003 . 1 . . . . 101 GLU HN . 15326 1
544 . 1 1 101 101 GLU C C 13 176.34 0.000 . 1 . . . . 101 GLU CO . 15326 1
545 . 1 1 101 101 GLU CA C 13 58.40 0.036 . 1 . . . . 101 GLU CA . 15326 1
546 . 1 1 101 101 GLU CB C 13 30.21 0.028 . 1 . . . . 101 GLU CB . 15326 1
547 . 1 1 101 101 GLU CG C 13 36.49 0.008 . 1 . . . . 101 GLU CG . 15326 1
548 . 1 1 101 101 GLU N N 15 125.26 0.063 . 1 . . . . 101 GLU N . 15326 1
549 . 1 1 102 102 THR H H 1 7.77 0.002 . 1 . . . . 102 THR HN . 15326 1
550 . 1 1 102 102 THR C C 13 174.48 0.000 . 1 . . . . 102 THR CO . 15326 1
551 . 1 1 102 102 THR CA C 13 61.59 0.012 . 1 . . . . 102 THR CA . 15326 1
552 . 1 1 102 102 THR CB C 13 69.43 0.017 . 1 . . . . 102 THR CB . 15326 1
553 . 1 1 102 102 THR CG2 C 13 21.80 0.016 . 1 . . . . 102 THR CG2 . 15326 1
554 . 1 1 102 102 THR N N 15 112.04 0.022 . 1 . . . . 102 THR N . 15326 1
555 . 1 1 103 103 GLN H H 1 8.17 0.003 . 1 . . . . 103 GLN HN . 15326 1
556 . 1 1 103 103 GLN C C 13 175.67 0.000 . 1 . . . . 103 GLN CO . 15326 1
557 . 1 1 103 103 GLN CA C 13 56.07 0.038 . 1 . . . . 103 GLN CA . 15326 1
558 . 1 1 103 103 GLN CB C 13 29.24 0.021 . 1 . . . . 103 GLN CB . 15326 1
559 . 1 1 103 103 GLN CG C 13 33.92 0.057 . 1 . . . . 103 GLN CG . 15326 1
560 . 1 1 103 103 GLN N N 15 120.83 0.012 . 1 . . . . 103 GLN N . 15326 1
561 . 1 1 104 104 VAL H H 1 7.94 0.005 . 1 . . . . 104 VAL HN . 15326 1
562 . 1 1 104 104 VAL C C 13 175.93 0.000 . 1 . . . . 104 VAL CO . 15326 1
563 . 1 1 104 104 VAL CA C 13 62.59 0.023 . 1 . . . . 104 VAL CA . 15326 1
564 . 1 1 104 104 VAL CB C 13 32.54 0.044 . 1 . . . . 104 VAL CB . 15326 1
565 . 1 1 104 104 VAL CG1 C 13 21.06 0.026 . 1 . . . . 104 VAL CG1 . 15326 1
566 . 1 1 104 104 VAL N N 15 120.68 0.014 . 1 . . . . 104 VAL N . 15326 1
567 . 1 1 105 105 LEU H H 1 8.37 0.002 . 1 . . . . 105 LEU HN . 15326 1
568 . 1 1 105 105 LEU C C 13 177.38 0.000 . 1 . . . . 105 LEU CO . 15326 1
569 . 1 1 105 105 LEU CA C 13 54.95 0.035 . 1 . . . . 105 LEU CA . 15326 1
570 . 1 1 105 105 LEU CB C 13 42.60 0.030 . 1 . . . . 105 LEU CB . 15326 1
571 . 1 1 105 105 LEU CD1 C 13 23.62 0.015 . 1 . . . . 105 LEU CD1 . 15326 1
572 . 1 1 105 105 LEU CD2 C 13 24.92 0.017 . 1 . . . . 105 LEU CD2 . 15326 1
573 . 1 1 105 105 LEU CG C 13 26.99 0.000 . 1 . . . . 105 LEU CG . 15326 1
574 . 1 1 105 105 LEU N N 15 126.31 0.024 . 1 . . . . 105 LEU N . 15326 1
575 . 1 1 106 106 ARG H H 1 8.53 0.002 . 1 . . . . 106 ARG HN . 15326 1
576 . 1 1 106 106 ARG C C 13 177.12 0.000 . 1 . . . . 106 ARG CO . 15326 1
577 . 1 1 106 106 ARG CA C 13 57.38 0.035 . 1 . . . . 106 ARG CA . 15326 1
578 . 1 1 106 106 ARG CB C 13 30.45 0.029 . 1 . . . . 106 ARG CB . 15326 1
579 . 1 1 106 106 ARG CD C 13 43.26 0.015 . 1 . . . . 106 ARG CD . 15326 1
580 . 1 1 106 106 ARG CG C 13 26.99 0.027 . 1 . . . . 106 ARG CG . 15326 1
581 . 1 1 106 106 ARG N N 15 122.60 0.019 . 1 . . . . 106 ARG N . 15326 1
582 . 1 1 107 107 GLU H H 1 8.66 0.003 . 1 . . . . 107 GLU HN . 15326 1
583 . 1 1 107 107 GLU C C 13 177.13 0.000 . 1 . . . . 107 GLU CO . 15326 1
584 . 1 1 107 107 GLU CA C 13 57.93 0.029 . 1 . . . . 107 GLU CA . 15326 1
585 . 1 1 107 107 GLU CB C 13 29.71 0.024 . 1 . . . . 107 GLU CB . 15326 1
586 . 1 1 107 107 GLU CG C 13 36.26 0.016 . 1 . . . . 107 GLU CG . 15326 1
587 . 1 1 107 107 GLU N N 15 119.74 0.014 . 1 . . . . 107 GLU N . 15326 1
588 . 1 1 108 108 ALA H H 1 7.94 0.003 . 1 . . . . 108 ALA HN . 15326 1
589 . 1 1 108 108 ALA C C 13 178.85 0.000 . 1 . . . . 108 ALA CO . 15326 1
590 . 1 1 108 108 ALA CA C 13 53.52 0.024 . 1 . . . . 108 ALA CA . 15326 1
591 . 1 1 108 108 ALA CB C 13 19.00 0.045 . 1 . . . . 108 ALA CB . 15326 1
592 . 1 1 108 108 ALA N N 15 122.34 0.020 . 1 . . . . 108 ALA N . 15326 1
593 . 1 1 109 109 GLU H H 1 8.17 0.003 . 1 . . . . 109 GLU HN . 15326 1
594 . 1 1 109 109 GLU C C 13 177.76 0.000 . 1 . . . . 109 GLU CO . 15326 1
595 . 1 1 109 109 GLU CA C 13 57.88 0.042 . 1 . . . . 109 GLU CA . 15326 1
596 . 1 1 109 109 GLU CB C 13 29.94 0.005 . 1 . . . . 109 GLU CB . 15326 1
597 . 1 1 109 109 GLU CG C 13 36.28 0.013 . 1 . . . . 109 GLU CG . 15326 1
598 . 1 1 109 109 GLU N N 15 119.14 0.012 . 1 . . . . 109 GLU N . 15326 1
599 . 1 1 110 110 GLU H H 1 8.37 0.003 . 1 . . . . 110 GLU HN . 15326 1
600 . 1 1 110 110 GLU C C 13 178.04 0.000 . 1 . . . . 110 GLU CO . 15326 1
601 . 1 1 110 110 GLU CA C 13 58.33 0.040 . 1 . . . . 110 GLU CA . 15326 1
602 . 1 1 110 110 GLU CB C 13 29.67 0.040 . 1 . . . . 110 GLU CB . 15326 1
603 . 1 1 110 110 GLU CG C 13 36.04 0.020 . 1 . . . . 110 GLU CG . 15326 1
604 . 1 1 110 110 GLU N N 15 120.02 0.038 . 1 . . . . 110 GLU N . 15326 1
605 . 1 1 111 111 HIS H H 1 8.28 0.005 . 1 . . . . 111 HIS HN . 15326 1
606 . 1 1 111 111 HIS C C 13 176.62 0.000 . 1 . . . . 111 HIS CO . 15326 1
607 . 1 1 111 111 HIS CA C 13 57.40 0.051 . 1 . . . . 111 HIS CA . 15326 1
608 . 1 1 111 111 HIS CB C 13 28.69 0.082 . 1 . . . . 111 HIS CB . 15326 1
609 . 1 1 111 111 HIS N N 15 117.41 0.039 . 1 . . . . 111 HIS N . 15326 1
610 . 1 1 112 112 GLN H H 1 8.19 0.004 . 1 . . . . 112 GLN HN . 15326 1
611 . 1 1 112 112 GLN C C 13 177.58 0.000 . 1 . . . . 112 GLN CO . 15326 1
612 . 1 1 112 112 GLN CA C 13 57.90 0.022 . 1 . . . . 112 GLN CA . 15326 1
613 . 1 1 112 112 GLN CB C 13 27.92 0.039 . 1 . . . . 112 GLN CB . 15326 1
614 . 1 1 112 112 GLN CG C 13 33.24 0.018 . 1 . . . . 112 GLN CG . 15326 1
615 . 1 1 112 112 GLN N N 15 118.22 0.011 . 1 . . . . 112 GLN N . 15326 1
616 . 1 1 113 113 GLU H H 1 8.39 0.005 . 1 . . . . 113 GLU HN . 15326 1
617 . 1 1 113 113 GLU C C 13 179.46 0.000 . 1 . . . . 113 GLU CO . 15326 1
618 . 1 1 113 113 GLU CA C 13 59.25 0.030 . 1 . . . . 113 GLU CA . 15326 1
619 . 1 1 113 113 GLU CB C 13 28.71 0.022 . 1 . . . . 113 GLU CB . 15326 1
620 . 1 1 113 113 GLU CG C 13 35.47 0.014 . 1 . . . . 113 GLU CG . 15326 1
621 . 1 1 113 113 GLU N N 15 119.79 0.013 . 1 . . . . 113 GLU N . 15326 1
622 . 1 1 114 114 THR H H 1 8.10 0.003 . 1 . . . . 114 THR HN . 15326 1
623 . 1 1 114 114 THR C C 13 177.06 0.000 . 1 . . . . 114 THR CO . 15326 1
624 . 1 1 114 114 THR CA C 13 66.20 0.042 . 1 . . . . 114 THR CA . 15326 1
625 . 1 1 114 114 THR CB C 13 68.51 0.037 . 1 . . . . 114 THR CB . 15326 1
626 . 1 1 114 114 THR CG2 C 13 22.00 0.021 . 1 . . . . 114 THR CG2 . 15326 1
627 . 1 1 114 114 THR N N 15 114.95 0.014 . 1 . . . . 114 THR N . 15326 1
628 . 1 1 115 115 GLN H H 1 7.93 0.004 . 1 . . . . 115 GLN HN . 15326 1
629 . 1 1 115 115 GLN C C 13 178.57 0.000 . 1 . . . . 115 GLN CO . 15326 1
630 . 1 1 115 115 GLN CA C 13 58.90 0.035 . 1 . . . . 115 GLN CA . 15326 1
631 . 1 1 115 115 GLN CB C 13 28.53 0.029 . 1 . . . . 115 GLN CB . 15326 1
632 . 1 1 115 115 GLN CG C 13 33.91 0.031 . 1 . . . . 115 GLN CG . 15326 1
633 . 1 1 115 115 GLN N N 15 120.32 0.011 . 1 . . . . 115 GLN N . 15326 1
634 . 1 1 116 116 CYS H H 1 8.48 0.003 . 1 . . . . 116 CYS HN . 15326 1
635 . 1 1 116 116 CYS C C 13 176.03 0.000 . 1 . . . . 116 CYS CO . 15326 1
636 . 1 1 116 116 CYS N N 15 118.96 0.037 . 1 . . . . 116 CYS N . 15326 1
637 . 1 1 117 117 LEU H H 1 7.87 0.002 . 1 . . . . 117 LEU HN . 15326 1
638 . 1 1 117 117 LEU C C 13 179.23 0.000 . 1 . . . . 117 LEU CO . 15326 1
639 . 1 1 117 117 LEU CA C 13 57.69 0.027 . 1 . . . . 117 LEU CA . 15326 1
640 . 1 1 117 117 LEU CB C 13 41.31 0.037 . 1 . . . . 117 LEU CB . 15326 1
641 . 1 1 117 117 LEU CD1 C 13 23.32 0.023 . 1 . . . . 117 LEU CD1 . 15326 1
642 . 1 1 117 117 LEU CD2 C 13 24.60 0.029 . 1 . . . . 117 LEU CD2 . 15326 1
643 . 1 1 117 117 LEU CG C 13 26.78 0.000 . 1 . . . . 117 LEU CG . 15326 1
644 . 1 1 117 117 LEU N N 15 118.88 0.008 . 1 . . . . 117 LEU N . 15326 1
645 . 1 1 118 118 ARG H H 1 7.52 0.006 . 1 . . . . 118 ARG HN . 15326 1
646 . 1 1 118 118 ARG C C 13 179.49 0.000 . 1 . . . . 118 ARG CO . 15326 1
647 . 1 1 118 118 ARG CA C 13 59.45 0.042 . 1 . . . . 118 ARG CA . 15326 1
648 . 1 1 118 118 ARG CB C 13 29.44 0.035 . 1 . . . . 118 ARG CB . 15326 1
649 . 1 1 118 118 ARG CD C 13 43.44 0.002 . 1 . . . . 118 ARG CD . 15326 1
650 . 1 1 118 118 ARG CG C 13 27.67 0.020 . 1 . . . . 118 ARG CG . 15326 1
651 . 1 1 118 118 ARG N N 15 118.03 0.008 . 1 . . . . 118 ARG N . 15326 1
652 . 1 1 119 119 VAL H H 1 7.53 0.004 . 1 . . . . 119 VAL HN . 15326 1
653 . 1 1 119 119 VAL C C 13 177.58 0.000 . 1 . . . . 119 VAL CO . 15326 1
654 . 1 1 119 119 VAL CA C 13 66.28 0.031 . 1 . . . . 119 VAL CA . 15326 1
655 . 1 1 119 119 VAL CB C 13 31.43 0.039 . 1 . . . . 119 VAL CB . 15326 1
656 . 1 1 119 119 VAL CG1 C 13 22.92 0.029 . 1 . . . . 119 VAL CG1 . 15326 1
657 . 1 1 119 119 VAL N N 15 119.49 0.024 . 1 . . . . 119 VAL N . 15326 1
658 . 1 1 120 120 GLN H H 1 7.50 0.007 . 1 . . . . 120 GLN HN . 15326 1
659 . 1 1 120 120 GLN C C 13 176.89 0.000 . 1 . . . . 120 GLN CO . 15326 1
660 . 1 1 120 120 GLN CA C 13 59.99 0.020 . 1 . . . . 120 GLN CA . 15326 1
661 . 1 1 120 120 GLN CB C 13 28.35 0.044 . 1 . . . . 120 GLN CB . 15326 1
662 . 1 1 120 120 GLN CG C 13 33.37 0.019 . 1 . . . . 120 GLN CG . 15326 1
663 . 1 1 120 120 GLN N N 15 117.31 0.024 . 1 . . . . 120 GLN N . 15326 1
664 . 1 1 121 121 ARG H H 1 6.96 0.006 . 1 . . . . 121 ARG HN . 15326 1
665 . 1 1 121 121 ARG C C 13 176.09 0.000 . 1 . . . . 121 ARG CO . 15326 1
666 . 1 1 121 121 ARG CA C 13 55.51 0.036 . 1 . . . . 121 ARG CA . 15326 1
667 . 1 1 121 121 ARG CB C 13 29.98 0.025 . 1 . . . . 121 ARG CB . 15326 1
668 . 1 1 121 121 ARG CD C 13 43.03 0.016 . 1 . . . . 121 ARG CD . 15326 1
669 . 1 1 121 121 ARG CG C 13 27.04 0.028 . 1 . . . . 121 ARG CG . 15326 1
670 . 1 1 121 121 ARG N N 15 113.03 0.008 . 1 . . . . 121 ARG N . 15326 1
671 . 1 1 122 122 ALA H H 1 7.51 0.003 . 1 . . . . 122 ALA HN . 15326 1
672 . 1 1 122 122 ALA C C 13 178.93 0.000 . 1 . . . . 122 ALA CO . 15326 1
673 . 1 1 122 122 ALA CA C 13 54.05 0.011 . 1 . . . . 122 ALA CA . 15326 1
674 . 1 1 122 122 ALA CB C 13 18.01 0.057 . 1 . . . . 122 ALA CB . 15326 1
675 . 1 1 122 122 ALA N N 15 125.04 0.008 . 1 . . . . 122 ALA N . 15326 1
676 . 1 1 123 123 GLY H H 1 8.99 0.004 . 1 . . . . 123 GLY HN . 15326 1
677 . 1 1 123 123 GLY C C 13 173.70 0.000 . 1 . . . . 123 GLY CO . 15326 1
678 . 1 1 123 123 GLY CA C 13 45.51 0.026 . 1 . . . . 123 GLY CA . 15326 1
679 . 1 1 123 123 GLY N N 15 110.75 0.010 . 1 . . . . 123 GLY N . 15326 1
680 . 1 1 124 124 GLU H H 1 7.45 0.004 . 1 . . . . 124 GLU HN . 15326 1
681 . 1 1 124 124 GLU C C 13 176.60 0.000 . 1 . . . . 124 GLU CO . 15326 1
682 . 1 1 124 124 GLU CA C 13 54.48 0.042 . 1 . . . . 124 GLU CA . 15326 1
683 . 1 1 124 124 GLU CB C 13 29.45 0.017 . 1 . . . . 124 GLU CB . 15326 1
684 . 1 1 124 124 GLU CG C 13 34.77 0.019 . 1 . . . . 124 GLU CG . 15326 1
685 . 1 1 124 124 GLU N N 15 115.56 0.007 . 1 . . . . 124 GLU N . 15326 1
686 . 1 1 125 125 ASP H H 1 8.98 0.003 . 1 . . . . 125 ASP HN . 15326 1
687 . 1 1 125 125 ASP CA C 13 51.97 0.000 . 1 . . . . 125 ASP CA . 15326 1
688 . 1 1 125 125 ASP CB C 13 41.83 0.000 . 1 . . . . 125 ASP CB . 15326 1
689 . 1 1 125 125 ASP N N 15 123.16 0.007 . 1 . . . . 125 ASP N . 15326 1
690 . 1 1 126 126 PRO C C 13 177.60 0.000 . 1 . . . . 126 PRO CO . 15326 1
691 . 1 1 126 126 PRO CA C 13 64.10 0.021 . 1 . . . . 126 PRO CA . 15326 1
692 . 1 1 126 126 PRO CB C 13 32.06 0.022 . 1 . . . . 126 PRO CB . 15326 1
693 . 1 1 126 126 PRO CD C 13 51.10 0.010 . 1 . . . . 126 PRO CD . 15326 1
694 . 1 1 126 126 PRO CG C 13 27.06 0.041 . 1 . . . . 126 PRO CG . 15326 1
695 . 1 1 127 127 HIS H H 1 8.61 0.007 . 1 . . . . 127 HIS HN . 15326 1
696 . 1 1 127 127 HIS C C 13 175.13 0.000 . 1 . . . . 127 HIS CO . 15326 1
697 . 1 1 127 127 HIS CA C 13 56.35 0.124 . 1 . . . . 127 HIS CA . 15326 1
698 . 1 1 127 127 HIS CB C 13 28.36 0.025 . 1 . . . . 127 HIS CB . 15326 1
699 . 1 1 127 127 HIS N N 15 115.09 0.018 . 1 . . . . 127 HIS N . 15326 1
700 . 1 1 128 128 SER H H 1 7.91 0.003 . 1 . . . . 128 SER HN . 15326 1
701 . 1 1 128 128 SER C C 13 173.98 0.000 . 1 . . . . 128 SER CO . 15326 1
702 . 1 1 128 128 SER CA C 13 58.68 0.047 . 1 . . . . 128 SER CA . 15326 1
703 . 1 1 128 128 SER CB C 13 64.31 0.022 . 1 . . . . 128 SER CB . 15326 1
704 . 1 1 128 128 SER N N 15 113.88 0.008 . 1 . . . . 128 SER N . 15326 1
705 . 1 1 129 129 PHE H H 1 7.92 0.003 . 1 . . . . 129 PHE HN . 15326 1
706 . 1 1 129 129 PHE C C 13 174.69 0.000 . 1 . . . . 129 PHE CO . 15326 1
707 . 1 1 129 129 PHE CA C 13 57.85 0.016 . 1 . . . . 129 PHE CA . 15326 1
708 . 1 1 129 129 PHE CB C 13 39.52 0.014 . 1 . . . . 129 PHE CB . 15326 1
709 . 1 1 129 129 PHE N N 15 121.31 0.011 . 1 . . . . 129 PHE N . 15326 1
710 . 1 1 130 130 TYR H H 1 7.73 0.002 . 1 . . . . 130 TYR HN . 15326 1
711 . 1 1 130 130 TYR C C 13 174.79 0.000 . 1 . . . . 130 TYR CO . 15326 1
712 . 1 1 130 130 TYR CA C 13 57.86 0.160 . 1 . . . . 130 TYR CA . 15326 1
713 . 1 1 130 130 TYR CB C 13 39.26 0.012 . 1 . . . . 130 TYR CB . 15326 1
714 . 1 1 130 130 TYR N N 15 120.82 0.010 . 1 . . . . 130 TYR N . 15326 1
715 . 1 1 131 131 PHE H H 1 7.71 0.001 . 1 . . . . 131 PHE HN . 15326 1
716 . 1 1 131 131 PHE CA C 13 57.33 0.000 . 1 . . . . 131 PHE CA . 15326 1
717 . 1 1 131 131 PHE CB C 13 39.11 0.000 . 1 . . . . 131 PHE CB . 15326 1
718 . 1 1 131 131 PHE N N 15 119.59 0.032 . 1 . . . . 131 PHE N . 15326 1
719 . 1 1 132 132 PRO C C 13 177.44 0.000 . 1 . . . . 132 PRO CO . 15326 1
720 . 1 1 132 132 PRO CA C 13 63.64 0.026 . 1 . . . . 132 PRO CA . 15326 1
721 . 1 1 132 132 PRO CB C 13 31.77 0.017 . 1 . . . . 132 PRO CB . 15326 1
722 . 1 1 132 132 PRO CD C 13 50.54 0.018 . 1 . . . . 132 PRO CD . 15326 1
723 . 1 1 132 132 PRO CG C 13 27.31 0.028 . 1 . . . . 132 PRO CG . 15326 1
724 . 1 1 133 133 GLY H H 1 8.12 0.003 . 1 . . . . 133 GLY HN . 15326 1
725 . 1 1 133 133 GLY C C 13 174.27 0.000 . 1 . . . . 133 GLY CO . 15326 1
726 . 1 1 133 133 GLY CA C 13 45.46 0.032 . 1 . . . . 133 GLY CA . 15326 1
727 . 1 1 133 133 GLY N N 15 108.27 0.008 . 1 . . . . 133 GLY N . 15326 1
728 . 1 1 134 134 GLN H H 1 7.95 0.003 . 1 . . . . 134 GLN HN . 15326 1
729 . 1 1 134 134 GLN C C 13 175.61 0.000 . 1 . . . . 134 GLN CO . 15326 1
730 . 1 1 134 134 GLN CA C 13 56.33 0.035 . 1 . . . . 134 GLN CA . 15326 1
731 . 1 1 134 134 GLN CB C 13 29.41 0.090 . 1 . . . . 134 GLN CB . 15326 1
732 . 1 1 134 134 GLN CG C 13 33.55 0.014 . 1 . . . . 134 GLN CG . 15326 1
733 . 1 1 134 134 GLN N N 15 118.93 0.003 . 1 . . . . 134 GLN N . 15326 1
734 . 1 1 135 135 PHE H H 1 8.17 0.003 . 1 . . . . 135 PHE HN . 15326 1
735 . 1 1 135 135 PHE C C 13 174.86 0.000 . 1 . . . . 135 PHE CO . 15326 1
736 . 1 1 135 135 PHE CA C 13 57.19 0.025 . 1 . . . . 135 PHE CA . 15326 1
737 . 1 1 135 135 PHE CB C 13 39.53 0.014 . 1 . . . . 135 PHE CB . 15326 1
738 . 1 1 135 135 PHE N N 15 119.45 0.017 . 1 . . . . 135 PHE N . 15326 1
739 . 1 1 136 136 ALA H H 1 8.00 0.003 . 1 . . . . 136 ALA HN . 15326 1
740 . 1 1 136 136 ALA CA C 13 50.33 0.000 . 1 . . . . 136 ALA CA . 15326 1
741 . 1 1 136 136 ALA CB C 13 18.54 0.000 . 1 . . . . 136 ALA CB . 15326 1
742 . 1 1 136 136 ALA N N 15 125.92 0.017 . 1 . . . . 136 ALA N . 15326 1
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