Content for NMR-STAR saveframe, "CTL9_pH_3.8_native_state"
save_CTL9_pH_3.8_native_state
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode CTL9_pH_3.8_native_state
_Assigned_chem_shift_list.Entry_ID 15884
_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' . . . 15884 1
2 '3D HNCO' . . . 15884 1
3 '3D CBCA(CO)NH' . . . 15884 1
4 '3D HNCACB' . . . 15884 1
5 HNCACO . . . 15884 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.18 0.01 . . . . . . 58 ALA HA . 15884 1
2 . 1 1 1 1 ALA HB1 H 1 1.64 0.01 . . . . . . 58 ALA HB . 15884 1
3 . 1 1 1 1 ALA HB2 H 1 1.64 0.01 . . . . . . 58 ALA HB . 15884 1
4 . 1 1 1 1 ALA HB3 H 1 1.64 0.01 . . . . . . 58 ALA HB . 15884 1
5 . 1 1 1 1 ALA C C 13 173.84 0.01 . . . . . . 58 ALA C . 15884 1
6 . 1 1 1 1 ALA CA C 13 52.05 0.01 . . . . . . 58 ALA CA . 15884 1
7 . 1 1 1 1 ALA CB C 13 19.28 0.01 . . . . . . 58 ALA CB . 15884 1
8 . 1 1 2 2 ALA H H 1 8.75 0.01 . . . . . . 59 ALA H . 15884 1
9 . 1 1 2 2 ALA HA H 1 4.42 0.01 . . . . . . 59 ALA HA . 15884 1
10 . 1 1 2 2 ALA HB1 H 1 1.50 0.01 . . . . . . 59 ALA HB . 15884 1
11 . 1 1 2 2 ALA HB2 H 1 1.50 0.01 . . . . . . 59 ALA HB . 15884 1
12 . 1 1 2 2 ALA HB3 H 1 1.50 0.01 . . . . . . 59 ALA HB . 15884 1
13 . 1 1 2 2 ALA C C 13 178.24 0.01 . . . . . . 59 ALA C . 15884 1
14 . 1 1 2 2 ALA CA C 13 53.61 0.01 . . . . . . 59 ALA CA . 15884 1
15 . 1 1 2 2 ALA CB C 13 19.28 0.01 . . . . . . 59 ALA CB . 15884 1
16 . 1 1 2 2 ALA N N 15 124.89 0.01 . . . . . . 59 ALA N . 15884 1
17 . 1 1 3 3 GLU H H 1 8.74 0.01 . . . . . . 60 GLU H . 15884 1
18 . 1 1 3 3 GLU HA H 1 4.36 0.01 . . . . . . 60 GLU HA . 15884 1
19 . 1 1 3 3 GLU HB2 H 1 2.14 0.01 . . . . . . 60 GLU HB2 . 15884 1
20 . 1 1 3 3 GLU C C 13 177.02 0.01 . . . . . . 60 GLU C . 15884 1
21 . 1 1 3 3 GLU CA C 13 57.76 0.01 . . . . . . 60 GLU CA . 15884 1
22 . 1 1 3 3 GLU CB C 13 28.88 0.01 . . . . . . 60 GLU CB . 15884 1
23 . 1 1 3 3 GLU N N 15 121.21 0.01 . . . . . . 60 GLU N . 15884 1
24 . 1 1 4 4 GLU H H 1 8.51 0.01 . . . . . . 61 GLU H . 15884 1
25 . 1 1 4 4 GLU C C 13 178.63 0.01 . . . . . . 61 GLU C . 15884 1
26 . 1 1 4 4 GLU CA C 13 58.86 0.01 . . . . . . 61 GLU CA . 15884 1
27 . 1 1 4 4 GLU CB C 13 29.30 0.01 . . . . . . 61 GLU CB . 15884 1
28 . 1 1 4 4 GLU N N 15 120.88 0.01 . . . . . . 61 GLU N . 15884 1
29 . 1 1 5 5 LEU HA H 1 3.61 0.01 . . . . . . 62 LEU HA . 15884 1
30 . 1 1 5 5 LEU HB2 H 1 1.75 0.01 . . . . . . 62 LEU HB2 . 15884 1
31 . 1 1 5 5 LEU HB3 H 1 1.38 0.01 . . . . . . 62 LEU HB3 . 15884 1
32 . 1 1 5 5 LEU C C 13 177.72 0.01 . . . . . . 62 LEU C . 15884 1
33 . 1 1 5 5 LEU CA C 13 57.73 0.01 . . . . . . 62 LEU CA . 15884 1
34 . 1 1 5 5 LEU CB C 13 41.60 0.01 . . . . . . 62 LEU CB . 15884 1
35 . 1 1 6 6 ALA H H 1 8.10 0.01 . . . . . . 63 ALA H . 15884 1
36 . 1 1 6 6 ALA HA H 1 4.01 0.01 . . . . . . 63 ALA HA . 15884 1
37 . 1 1 6 6 ALA HB1 H 1 1.47 0.01 . . . . . . 63 ALA HB . 15884 1
38 . 1 1 6 6 ALA HB2 H 1 1.47 0.01 . . . . . . 63 ALA HB . 15884 1
39 . 1 1 6 6 ALA HB3 H 1 1.47 0.01 . . . . . . 63 ALA HB . 15884 1
40 . 1 1 6 6 ALA C C 13 180.92 0.01 . . . . . . 63 ALA C . 15884 1
41 . 1 1 6 6 ALA CA C 13 55.74 0.01 . . . . . . 63 ALA CA . 15884 1
42 . 1 1 6 6 ALA CB C 13 18.51 0.01 . . . . . . 63 ALA CB . 15884 1
43 . 1 1 6 6 ALA N N 15 121.92 0.01 . . . . . . 63 ALA N . 15884 1
44 . 1 1 7 7 ASN H H 1 8.29 0.01 . . . . . . 64 ASN H . 15884 1
45 . 1 1 7 7 ASN HA H 1 4.49 0.01 . . . . . . 64 ASN HA . 15884 1
46 . 1 1 7 7 ASN HB2 H 1 2.90 0.01 . . . . . . 64 ASN HB2 . 15884 1
47 . 1 1 7 7 ASN C C 13 177.70 0.01 . . . . . . 64 ASN C . 15884 1
48 . 1 1 7 7 ASN CA C 13 56.15 0.01 . . . . . . 64 ASN CA . 15884 1
49 . 1 1 7 7 ASN CB C 13 38.13 0.01 . . . . . . 64 ASN CB . 15884 1
50 . 1 1 7 7 ASN N N 15 117.42 0.01 . . . . . . 64 ASN N . 15884 1
51 . 1 1 8 8 ALA H H 1 8.07 0.01 . . . . . . 65 ALA H . 15884 1
52 . 1 1 8 8 ALA HA H 1 4.25 0.01 . . . . . . 65 ALA HA . 15884 1
53 . 1 1 8 8 ALA HB1 H 1 1.43 0.01 . . . . . . 65 ALA HB . 15884 1
54 . 1 1 8 8 ALA HB2 H 1 1.43 0.01 . . . . . . 65 ALA HB . 15884 1
55 . 1 1 8 8 ALA HB3 H 1 1.43 0.01 . . . . . . 65 ALA HB . 15884 1
56 . 1 1 8 8 ALA C C 13 179.06 0.01 . . . . . . 65 ALA C . 15884 1
57 . 1 1 8 8 ALA CA C 13 55.59 0.01 . . . . . . 65 ALA CA . 15884 1
58 . 1 1 8 8 ALA CB C 13 18.85 0.01 . . . . . . 65 ALA CB . 15884 1
59 . 1 1 8 8 ALA N N 15 124.80 0.01 . . . . . . 65 ALA N . 15884 1
60 . 1 1 9 9 LYS H H 1 8.30 0.01 . . . . . . 66 LYS H . 15884 1
61 . 1 1 9 9 LYS HA H 1 3.85 0.01 . . . . . . 66 LYS HA . 15884 1
62 . 1 1 9 9 LYS HB2 H 1 1.89 0.01 . . . . . . 66 LYS HB2 . 15884 1
63 . 1 1 9 9 LYS C C 13 179.20 0.01 . . . . . . 66 LYS C . 15884 1
64 . 1 1 9 9 LYS CA C 13 60.83 0.01 . . . . . . 66 LYS CA . 15884 1
65 . 1 1 9 9 LYS CB C 13 32.54 0.01 . . . . . . 66 LYS CB . 15884 1
66 . 1 1 9 9 LYS N N 15 118.64 0.01 . . . . . . 66 LYS N . 15884 1
67 . 1 1 10 10 LYS H H 1 7.74 0.01 . . . . . . 67 LYS H . 15884 1
68 . 1 1 10 10 LYS HA H 1 4.16 0.01 . . . . . . 67 LYS HA . 15884 1
69 . 1 1 10 10 LYS HB2 H 1 1.95 0.01 . . . . . . 67 LYS HB2 . 15884 1
70 . 1 1 10 10 LYS C C 13 179.04 0.01 . . . . . . 67 LYS C . 15884 1
71 . 1 1 10 10 LYS CA C 13 59.81 0.01 . . . . . . 67 LYS CA . 15884 1
72 . 1 1 10 10 LYS CB C 13 32.71 0.01 . . . . . . 67 LYS CB . 15884 1
73 . 1 1 10 10 LYS N N 15 120.99 0.01 . . . . . . 67 LYS N . 15884 1
74 . 1 1 11 11 LEU H H 1 7.99 0.01 . . . . . . 68 LEU H . 15884 1
75 . 1 1 11 11 LEU HA H 1 4.28 0.01 . . . . . . 68 LEU HA . 15884 1
76 . 1 1 11 11 LEU HB2 H 1 1.75 0.01 . . . . . . 68 LEU HB2 . 15884 1
77 . 1 1 11 11 LEU C C 13 178.55 0.01 . . . . . . 68 LEU C . 15884 1
78 . 1 1 11 11 LEU CA C 13 57.77 0.01 . . . . . . 68 LEU CA . 15884 1
79 . 1 1 11 11 LEU CB C 13 42.15 0.01 . . . . . . 68 LEU CB . 15884 1
80 . 1 1 11 11 LEU N N 15 122.53 0.01 . . . . . . 68 LEU N . 15884 1
81 . 1 1 12 12 LYS H H 1 8.44 0.01 . . . . . . 69 LYS H . 15884 1
82 . 1 1 12 12 LYS HA H 1 3.68 0.01 . . . . . . 69 LYS HA . 15884 1
83 . 1 1 12 12 LYS HB2 H 1 2.13 0.01 . . . . . . 69 LYS HB2 . 15884 1
84 . 1 1 12 12 LYS HB3 H 1 1.60 0.01 . . . . . . 69 LYS HB3 . 15884 1
85 . 1 1 12 12 LYS C C 13 176.92 0.01 . . . . . . 69 LYS C . 15884 1
86 . 1 1 12 12 LYS CA C 13 60.45 0.01 . . . . . . 69 LYS CA . 15884 1
87 . 1 1 12 12 LYS CB C 13 32.78 0.01 . . . . . . 69 LYS CB . 15884 1
88 . 1 1 12 12 LYS N N 15 121.47 0.01 . . . . . . 69 LYS N . 15884 1
89 . 1 1 13 13 GLU H H 1 7.51 0.01 . . . . . . 70 GLU H . 15884 1
90 . 1 1 13 13 GLU HA H 1 4.07 0.01 . . . . . . 70 GLU HA . 15884 1
91 . 1 1 13 13 GLU HB2 H 1 2.22 0.01 . . . . . . 70 GLU HB2 . 15884 1
92 . 1 1 13 13 GLU C C 13 178.81 0.01 . . . . . . 70 GLU C . 15884 1
93 . 1 1 13 13 GLU CA C 13 58.88 0.01 . . . . . . 70 GLU CA . 15884 1
94 . 1 1 13 13 GLU CB C 13 28.49 0.01 . . . . . . 70 GLU CB . 15884 1
95 . 1 1 13 13 GLU N N 15 116.83 0.01 . . . . . . 70 GLU N . 15884 1
96 . 1 1 14 14 GLN H H 1 7.70 0.01 . . . . . . 71 GLN H . 15884 1
97 . 1 1 14 14 GLN HA H 1 4.03 0.01 . . . . . . 71 GLN HA . 15884 1
98 . 1 1 14 14 GLN HB2 H 1 2.27 0.01 . . . . . . 71 GLN HB2 . 15884 1
99 . 1 1 14 14 GLN HB3 H 1 2.10 0.01 . . . . . . 71 GLN HB3 . 15884 1
100 . 1 1 14 14 GLN C C 13 179.48 0.01 . . . . . . 71 GLN C . 15884 1
101 . 1 1 14 14 GLN CA C 13 58.85 0.01 . . . . . . 71 GLN CA . 15884 1
102 . 1 1 14 14 GLN CB C 13 29.53 0.01 . . . . . . 71 GLN CB . 15884 1
103 . 1 1 14 14 GLN N N 15 117.81 0.01 . . . . . . 71 GLN N . 15884 1
104 . 1 1 15 15 LEU H H 1 8.84 0.01 . . . . . . 72 LEU H . 15884 1
105 . 1 1 15 15 LEU HA H 1 3.82 0.01 . . . . . . 72 LEU HA . 15884 1
106 . 1 1 15 15 LEU HB2 H 1 1.85 0.01 . . . . . . 72 LEU HB2 . 15884 1
107 . 1 1 15 15 LEU HB3 H 1 1.32 0.01 . . . . . . 72 LEU HB3 . 15884 1
108 . 1 1 15 15 LEU C C 13 179.10 0.01 . . . . . . 72 LEU C . 15884 1
109 . 1 1 15 15 LEU CA C 13 58.06 0.01 . . . . . . 72 LEU CA . 15884 1
110 . 1 1 15 15 LEU CB C 13 42.64 0.01 . . . . . . 72 LEU CB . 15884 1
111 . 1 1 15 15 LEU N N 15 119.22 0.01 . . . . . . 72 LEU N . 15884 1
112 . 1 1 16 16 GLU H H 1 7.91 0.01 . . . . . . 73 GLU H . 15884 1
113 . 1 1 16 16 GLU HA H 1 4.35 0.01 . . . . . . 73 GLU HA . 15884 1
114 . 1 1 16 16 GLU HB2 H 1 2.27 0.01 . . . . . . 73 GLU HB2 . 15884 1
115 . 1 1 16 16 GLU HB3 H 1 2.06 0.01 . . . . . . 73 GLU HB3 . 15884 1
116 . 1 1 16 16 GLU C C 13 176.62 0.01 . . . . . . 73 GLU C . 15884 1
117 . 1 1 16 16 GLU CA C 13 58.68 0.01 . . . . . . 73 GLU CA . 15884 1
118 . 1 1 16 16 GLU CB C 13 28.58 0.01 . . . . . . 73 GLU CB . 15884 1
119 . 1 1 16 16 GLU N N 15 115.03 0.01 . . . . . . 73 GLU N . 15884 1
120 . 1 1 17 17 LYS H H 1 7.20 0.01 . . . . . . 74 LYS H . 15884 1
121 . 1 1 17 17 LYS HA H 1 4.52 0.01 . . . . . . 74 LYS HA . 15884 1
122 . 1 1 17 17 LYS HB2 H 1 2.06 0.01 . . . . . . 74 LYS HB2 . 15884 1
123 . 1 1 17 17 LYS HB3 H 1 1.82 0.01 . . . . . . 74 LYS HB3 . 15884 1
124 . 1 1 17 17 LYS C C 13 176.56 0.01 . . . . . . 74 LYS C . 15884 1
125 . 1 1 17 17 LYS CA C 13 56.37 0.01 . . . . . . 74 LYS CA . 15884 1
126 . 1 1 17 17 LYS CB C 13 33.86 0.01 . . . . . . 74 LYS CB . 15884 1
127 . 1 1 17 17 LYS N N 15 117.23 0.01 . . . . . . 74 LYS N . 15884 1
128 . 1 1 18 18 LEU H H 1 7.32 0.01 . . . . . . 75 LEU H . 15884 1
129 . 1 1 18 18 LEU HA H 1 4.63 0.01 . . . . . . 75 LEU HA . 15884 1
130 . 1 1 18 18 LEU HB2 H 1 1.54 0.01 . . . . . . 75 LEU HB2 . 15884 1
131 . 1 1 18 18 LEU HB3 H 1 0.94 0.01 . . . . . . 75 LEU HB3 . 15884 1
132 . 1 1 18 18 LEU C C 13 176.05 0.01 . . . . . . 75 LEU C . 15884 1
133 . 1 1 18 18 LEU CA C 13 54.53 0.01 . . . . . . 75 LEU CA . 15884 1
134 . 1 1 18 18 LEU CB C 13 44.77 0.01 . . . . . . 75 LEU CB . 15884 1
135 . 1 1 18 18 LEU N N 15 118.63 0.01 . . . . . . 75 LEU N . 15884 1
136 . 1 1 19 19 THR H H 1 8.37 0.01 . . . . . . 76 THR H . 15884 1
137 . 1 1 19 19 THR HA H 1 4.98 0.01 . . . . . . 76 THR HA . 15884 1
138 . 1 1 19 19 THR HB H 1 4.03 0.01 . . . . . . 76 THR HB . 15884 1
139 . 1 1 19 19 THR C C 13 174.63 0.01 . . . . . . 76 THR C . 15884 1
140 . 1 1 19 19 THR CA C 13 62.76 0.01 . . . . . . 76 THR CA . 15884 1
141 . 1 1 19 19 THR CB C 13 71.63 0.01 . . . . . . 76 THR CB . 15884 1
142 . 1 1 19 19 THR N N 15 115.74 0.01 . . . . . . 76 THR N . 15884 1
143 . 1 1 20 20 VAL H H 1 8.94 0.01 . . . . . . 77 VAL H . 15884 1
144 . 1 1 20 20 VAL HA H 1 4.63 0.01 . . . . . . 77 VAL HA . 15884 1
145 . 1 1 20 20 VAL HB H 1 2.09 0.01 . . . . . . 77 VAL HB . 15884 1
146 . 1 1 20 20 VAL C C 13 174.06 0.01 . . . . . . 77 VAL C . 15884 1
147 . 1 1 20 20 VAL CA C 13 61.74 0.01 . . . . . . 77 VAL CA . 15884 1
148 . 1 1 20 20 VAL CB C 13 34.04 0.01 . . . . . . 77 VAL CB . 15884 1
149 . 1 1 20 20 VAL N N 15 127.88 0.01 . . . . . . 77 VAL N . 15884 1
150 . 1 1 21 21 THR H H 1 9.18 0.01 . . . . . . 78 THR H . 15884 1
151 . 1 1 21 21 THR HA H 1 5.40 0.01 . . . . . . 78 THR HA . 15884 1
152 . 1 1 21 21 THR HB H 1 4.00 0.01 . . . . . . 78 THR HB . 15884 1
153 . 1 1 21 21 THR C C 13 174.45 0.01 . . . . . . 78 THR C . 15884 1
154 . 1 1 21 21 THR CA C 13 62.66 0.01 . . . . . . 78 THR CA . 15884 1
155 . 1 1 21 21 THR CB C 13 69.94 0.01 . . . . . . 78 THR CB . 15884 1
156 . 1 1 21 21 THR N N 15 127.28 0.01 . . . . . . 78 THR N . 15884 1
157 . 1 1 22 22 ILE H H 1 8.94 0.01 . . . . . . 79 ILE H . 15884 1
158 . 1 1 22 22 ILE C C 13 172.31 0.01 . . . . . . 79 ILE C . 15884 1
159 . 1 1 22 22 ILE CA C 13 58.67 0.01 . . . . . . 79 ILE CA . 15884 1
160 . 1 1 22 22 ILE CB C 13 42.31 0.01 . . . . . . 79 ILE CB . 15884 1
161 . 1 1 22 22 ILE N N 15 129.18 0.01 . . . . . . 79 ILE N . 15884 1
162 . 1 1 23 23 PRO HA H 1 5.02 0.01 . . . . . . 80 PRO HA . 15884 1
163 . 1 1 23 23 PRO HB2 H 1 1.96 0.01 . . . . . . 80 PRO HB2 . 15884 1
164 . 1 1 23 23 PRO HB3 H 1 1.71 0.01 . . . . . . 80 PRO HB3 . 15884 1
165 . 1 1 23 23 PRO C C 13 177.37 0.01 . . . . . . 80 PRO C . 15884 1
166 . 1 1 23 23 PRO CA C 13 61.45 0.01 . . . . . . 80 PRO CA . 15884 1
167 . 1 1 23 23 PRO CB C 13 32.58 0.01 . . . . . . 80 PRO CB . 15884 1
168 . 1 1 24 24 ALA H H 1 9.16 0.01 . . . . . . 81 ALA H . 15884 1
169 . 1 1 24 24 ALA HA H 1 4.56 0.01 . . . . . . 81 ALA HA . 15884 1
170 . 1 1 24 24 ALA HB1 H 1 1.22 0.01 . . . . . . 81 ALA HB . 15884 1
171 . 1 1 24 24 ALA HB2 H 1 1.22 0.01 . . . . . . 81 ALA HB . 15884 1
172 . 1 1 24 24 ALA HB3 H 1 1.22 0.01 . . . . . . 81 ALA HB . 15884 1
173 . 1 1 24 24 ALA C C 13 176.04 0.01 . . . . . . 81 ALA C . 15884 1
174 . 1 1 24 24 ALA CA C 13 51.67 0.01 . . . . . . 81 ALA CA . 15884 1
175 . 1 1 24 24 ALA CB C 13 24.22 0.01 . . . . . . 81 ALA CB . 15884 1
176 . 1 1 24 24 ALA N N 15 125.88 0.01 . . . . . . 81 ALA N . 15884 1
177 . 1 1 25 25 LYS H H 1 8.40 0.01 . . . . . . 82 LYS H . 15884 1
178 . 1 1 25 25 LYS HA H 1 4.52 0.01 . . . . . . 82 LYS HA . 15884 1
179 . 1 1 25 25 LYS HB2 H 1 1.82 0.01 . . . . . . 82 LYS HB2 . 15884 1
180 . 1 1 25 25 LYS C C 13 175.67 0.01 . . . . . . 82 LYS C . 15884 1
181 . 1 1 25 25 LYS CA C 13 57.07 0.01 . . . . . . 82 LYS CA . 15884 1
182 . 1 1 25 25 LYS CB C 13 33.59 0.01 . . . . . . 82 LYS CB . 15884 1
183 . 1 1 25 25 LYS N N 15 122.21 0.01 . . . . . . 82 LYS N . 15884 1
184 . 1 1 26 26 ALA H H 1 8.68 0.01 . . . . . . 83 ALA H . 15884 1
185 . 1 1 26 26 ALA HA H 1 4.63 0.01 . . . . . . 83 ALA HA . 15884 1
186 . 1 1 26 26 ALA HB1 H 1 1.15 0.01 . . . . . . 83 ALA HB . 15884 1
187 . 1 1 26 26 ALA HB2 H 1 1.15 0.01 . . . . . . 83 ALA HB . 15884 1
188 . 1 1 26 26 ALA HB3 H 1 1.15 0.01 . . . . . . 83 ALA HB . 15884 1
189 . 1 1 26 26 ALA C C 13 176.67 0.01 . . . . . . 83 ALA C . 15884 1
190 . 1 1 26 26 ALA CA C 13 51.20 0.01 . . . . . . 83 ALA CA . 15884 1
191 . 1 1 26 26 ALA CB C 13 23.30 0.01 . . . . . . 83 ALA CB . 15884 1
192 . 1 1 26 26 ALA N N 15 128.06 0.01 . . . . . . 83 ALA N . 15884 1
193 . 1 1 27 27 GLY H H 1 8.18 0.01 . . . . . . 84 GLY H . 15884 1
194 . 1 1 27 27 GLY C C 13 174.46 0.01 . . . . . . 84 GLY C . 15884 1
195 . 1 1 27 27 GLY CA C 13 44.01 0.01 . . . . . . 84 GLY CA . 15884 1
196 . 1 1 27 27 GLY N N 15 108.99 0.01 . . . . . . 84 GLY N . 15884 1
197 . 1 1 28 28 GLU H H 1 8.67 0.01 . . . . . . 85 GLU H . 15884 1
198 . 1 1 28 28 GLU HA H 1 4.18 0.01 . . . . . . 85 GLU HA . 15884 1
199 . 1 1 28 28 GLU HB2 H 1 2.10 0.01 . . . . . . 85 GLU HB2 . 15884 1
200 . 1 1 28 28 GLU C C 13 178.17 0.01 . . . . . . 85 GLU C . 15884 1
201 . 1 1 28 28 GLU CA C 13 57.67 0.01 . . . . . . 85 GLU CA . 15884 1
202 . 1 1 28 28 GLU CB C 13 28.83 0.01 . . . . . . 85 GLU CB . 15884 1
203 . 1 1 28 28 GLU N N 15 123.58 0.01 . . . . . . 85 GLU N . 15884 1
204 . 1 1 29 29 GLY H H 1 9.00 0.01 . . . . . . 86 GLY H . 15884 1
205 . 1 1 29 29 GLY HA2 H 1 4.00 0.01 . . . . . . 86 GLY HA2 . 15884 1
206 . 1 1 29 29 GLY C C 13 175.15 0.01 . . . . . . 86 GLY C . 15884 1
207 . 1 1 29 29 GLY CA C 13 46.32 0.01 . . . . . . 86 GLY CA . 15884 1
208 . 1 1 29 29 GLY N N 15 112.80 0.01 . . . . . . 86 GLY N . 15884 1
209 . 1 1 30 30 GLY H H 1 8.16 0.01 . . . . . . 87 GLY H . 15884 1
210 . 1 1 30 30 GLY C C 13 173.18 0.01 . . . . . . 87 GLY C . 15884 1
211 . 1 1 30 30 GLY CA C 13 46.10 0.01 . . . . . . 87 GLY CA . 15884 1
212 . 1 1 30 30 GLY N N 15 107.94 0.01 . . . . . . 87 GLY N . 15884 1
213 . 1 1 31 31 ARG H H 1 7.12 0.01 . . . . . . 88 ARG H . 15884 1
214 . 1 1 31 31 ARG C C 13 176.54 0.01 . . . . . . 88 ARG C . 15884 1
215 . 1 1 31 31 ARG CA C 13 56.30 0.01 . . . . . . 88 ARG CA . 15884 1
216 . 1 1 31 31 ARG CB C 13 30.60 0.01 . . . . . . 88 ARG CB . 15884 1
217 . 1 1 31 31 ARG N N 15 119.58 0.01 . . . . . . 88 ARG N . 15884 1
218 . 1 1 32 32 LEU HA H 1 4.31 0.01 . . . . . . 89 LEU HA . 15884 1
219 . 1 1 32 32 LEU HB2 H 1 1.51 0.01 . . . . . . 89 LEU HB2 . 15884 1
220 . 1 1 32 32 LEU C C 13 177.77 0.01 . . . . . . 89 LEU C . 15884 1
221 . 1 1 32 32 LEU CA C 13 55.30 0.01 . . . . . . 89 LEU CA . 15884 1
222 . 1 1 32 32 LEU CB C 13 42.09 0.01 . . . . . . 89 LEU CB . 15884 1
223 . 1 1 33 33 PHE H H 1 7.91 0.01 . . . . . . 90 PHE H . 15884 1
224 . 1 1 33 33 PHE HA H 1 4.56 0.01 . . . . . . 90 PHE HA . 15884 1
225 . 1 1 33 33 PHE HB2 H 1 3.23 0.01 . . . . . . 90 PHE HB2 . 15884 1
226 . 1 1 33 33 PHE HB3 H 1 2.84 0.01 . . . . . . 90 PHE HB3 . 15884 1
227 . 1 1 33 33 PHE C C 13 176.63 0.01 . . . . . . 90 PHE C . 15884 1
228 . 1 1 33 33 PHE CA C 13 59.20 0.01 . . . . . . 90 PHE CA . 15884 1
229 . 1 1 33 33 PHE CB C 13 39.12 0.01 . . . . . . 90 PHE CB . 15884 1
230 . 1 1 33 33 PHE N N 15 120.97 0.01 . . . . . . 90 PHE N . 15884 1
231 . 1 1 34 34 GLY H H 1 8.28 0.01 . . . . . . 91 GLY H . 15884 1
232 . 1 1 34 34 GLY HA2 H 1 3.89 0.01 . . . . . . 91 GLY HA2 . 15884 1
233 . 1 1 34 34 GLY CA C 13 44.74 0.01 . . . . . . 91 GLY CA . 15884 1
234 . 1 1 34 34 GLY N N 15 110.29 0.01 . . . . . . 91 GLY N . 15884 1
235 . 1 1 35 35 SER H H 1 8.14 0.01 . . . . . . 92 SER H . 15884 1
236 . 1 1 35 35 SER CA C 13 58.02 0.01 . . . . . . 92 SER CA . 15884 1
237 . 1 1 35 35 SER CB C 13 65.52 0.01 . . . . . . 92 SER CB . 15884 1
238 . 1 1 35 35 SER N N 15 115.74 0.01 . . . . . . 92 SER N . 15884 1
239 . 1 1 36 36 ILE HA H 1 4.52 0.01 . . . . . . 93 ILE HA . 15884 1
240 . 1 1 36 36 ILE HB H 1 1.88 0.01 . . . . . . 93 ILE HB . 15884 1
241 . 1 1 36 36 ILE C C 13 175.26 0.01 . . . . . . 93 ILE C . 15884 1
242 . 1 1 36 36 ILE CA C 13 60.56 0.01 . . . . . . 93 ILE CA . 15884 1
243 . 1 1 36 36 ILE CB C 13 38.58 0.01 . . . . . . 93 ILE CB . 15884 1
244 . 1 1 36 36 ILE N N 15 122.54 0.01 . . . . . . 93 ILE N . 15884 1
245 . 1 1 37 37 THR H H 1 8.21 0.01 . . . . . . 94 THR H . 15884 1
246 . 1 1 37 37 THR HA H 1 4.81 0.01 . . . . . . 94 THR HA . 15884 1
247 . 1 1 37 37 THR C C 13 175.90 0.01 . . . . . . 94 THR C . 15884 1
248 . 1 1 37 37 THR CA C 13 60.41 0.01 . . . . . . 94 THR CA . 15884 1
249 . 1 1 37 37 THR CB C 13 72.75 0.01 . . . . . . 94 THR CB . 15884 1
250 . 1 1 37 37 THR N N 15 116.52 0.01 . . . . . . 94 THR N . 15884 1
251 . 1 1 38 38 SER H H 1 9.32 0.01 . . . . . . 95 SER H . 15884 1
252 . 1 1 38 38 SER C C 13 175.36 0.01 . . . . . . 95 SER C . 15884 1
253 . 1 1 38 38 SER CA C 13 58.20 0.01 . . . . . . 95 SER CA . 15884 1
254 . 1 1 38 38 SER CB C 13 63.14 0.01 . . . . . . 95 SER CB . 15884 1
255 . 1 1 38 38 SER N N 15 117.14 0.01 . . . . . . 95 SER N . 15884 1
256 . 1 1 39 39 LYS HA H 1 3.96 0.01 . . . . . . 96 LYS HA . 15884 1
257 . 1 1 39 39 LYS HB2 H 1 1.92 0.01 . . . . . . 96 LYS HB2 . 15884 1
258 . 1 1 39 39 LYS HB3 H 1 1.78 0.01 . . . . . . 96 LYS HB3 . 15884 1
259 . 1 1 39 39 LYS C C 13 177.85 0.01 . . . . . . 96 LYS C . 15884 1
260 . 1 1 39 39 LYS CA C 13 60.09 0.01 . . . . . . 96 LYS CA . 15884 1
261 . 1 1 39 39 LYS CB C 13 33.08 0.01 . . . . . . 96 LYS CB . 15884 1
262 . 1 1 40 40 GLN H H 1 7.51 0.01 . . . . . . 97 GLN H . 15884 1
263 . 1 1 40 40 GLN HA H 1 4.24 0.01 . . . . . . 97 GLN HA . 15884 1
264 . 1 1 40 40 GLN HB2 H 1 2.42 0.01 . . . . . . 97 GLN HB2 . 15884 1
265 . 1 1 40 40 GLN HB3 H 1 2.19 0.01 . . . . . . 97 GLN HB3 . 15884 1
266 . 1 1 40 40 GLN C C 13 179.50 0.01 . . . . . . 97 GLN C . 15884 1
267 . 1 1 40 40 GLN CA C 13 60.09 0.01 . . . . . . 97 GLN CA . 15884 1
268 . 1 1 40 40 GLN CB C 13 29.27 0.01 . . . . . . 97 GLN CB . 15884 1
269 . 1 1 40 40 GLN N N 15 118.71 0.01 . . . . . . 97 GLN N . 15884 1
270 . 1 1 41 41 ILE H H 1 7.96 0.01 . . . . . . 98 ILE H . 15884 1
271 . 1 1 41 41 ILE HA H 1 3.57 0.01 . . . . . . 98 ILE HA . 15884 1
272 . 1 1 41 41 ILE HB H 1 1.89 0.01 . . . . . . 98 ILE HB . 15884 1
273 . 1 1 41 41 ILE C C 13 176.94 0.01 . . . . . . 98 ILE C . 15884 1
274 . 1 1 41 41 ILE CA C 13 66.48 0.01 . . . . . . 98 ILE CA . 15884 1
275 . 1 1 41 41 ILE CB C 13 38.32 0.01 . . . . . . 98 ILE CB . 15884 1
276 . 1 1 41 41 ILE N N 15 120.88 0.01 . . . . . . 98 ILE N . 15884 1
277 . 1 1 42 42 ALA H H 1 8.50 0.01 . . . . . . 99 ALA H . 15884 1
278 . 1 1 42 42 ALA HA H 1 3.99 0.01 . . . . . . 99 ALA HA . 15884 1
279 . 1 1 42 42 ALA HB1 H 1 1.61 0.01 . . . . . . 99 ALA HB . 15884 1
280 . 1 1 42 42 ALA HB2 H 1 1.61 0.01 . . . . . . 99 ALA HB . 15884 1
281 . 1 1 42 42 ALA HB3 H 1 1.61 0.01 . . . . . . 99 ALA HB . 15884 1
282 . 1 1 42 42 ALA C C 13 181.33 0.01 . . . . . . 99 ALA C . 15884 1
283 . 1 1 42 42 ALA CA C 13 56.24 0.01 . . . . . . 99 ALA CA . 15884 1
284 . 1 1 42 42 ALA CB C 13 17.87 0.01 . . . . . . 99 ALA CB . 15884 1
285 . 1 1 42 42 ALA N N 15 122.47 0.01 . . . . . . 99 ALA N . 15884 1
286 . 1 1 43 43 GLU H H 1 8.52 0.01 . . . . . . 100 GLU H . 15884 1
287 . 1 1 43 43 GLU C C 13 179.54 0.01 . . . . . . 100 GLU C . 15884 1
288 . 1 1 43 43 GLU CA C 13 59.89 0.01 . . . . . . 100 GLU CA . 15884 1
289 . 1 1 43 43 GLU CB C 13 28.89 0.01 . . . . . . 100 GLU CB . 15884 1
290 . 1 1 43 43 GLU N N 15 119.82 0.01 . . . . . . 100 GLU N . 15884 1
291 . 1 1 44 44 SER H H 1 8.38 0.01 . . . . . . 101 SER H . 15884 1
292 . 1 1 44 44 SER HA H 1 3.91 0.01 . . . . . . 101 SER HA . 15884 1
293 . 1 1 44 44 SER HB2 H 1 3.91 0.01 . . . . . . 101 SER HB2 . 15884 1
294 . 1 1 44 44 SER C C 13 175.95 0.01 . . . . . . 101 SER C . 15884 1
295 . 1 1 44 44 SER CA C 13 59.07 0.01 . . . . . . 101 SER CA . 15884 1
296 . 1 1 44 44 SER CB C 13 63.23 0.01 . . . . . . 101 SER CB . 15884 1
297 . 1 1 44 44 SER N N 15 118.66 0.01 . . . . . . 101 SER N . 15884 1
298 . 1 1 45 45 LEU H H 1 8.59 0.01 . . . . . . 102 LEU H . 15884 1
299 . 1 1 45 45 LEU HA H 1 4.07 0.01 . . . . . . 102 LEU HA . 15884 1
300 . 1 1 45 45 LEU HB2 H 1 2.13 0.01 . . . . . . 102 LEU HB2 . 15884 1
301 . 1 1 45 45 LEU HB3 H 1 1.64 0.01 . . . . . . 102 LEU HB3 . 15884 1
302 . 1 1 45 45 LEU C C 13 178.75 0.01 . . . . . . 102 LEU C . 15884 1
303 . 1 1 45 45 LEU CA C 13 59.07 0.01 . . . . . . 102 LEU CA . 15884 1
304 . 1 1 45 45 LEU CB C 13 42.30 0.01 . . . . . . 102 LEU CB . 15884 1
305 . 1 1 45 45 LEU N N 15 123.70 0.01 . . . . . . 102 LEU N . 15884 1
306 . 1 1 46 46 GLN H H 1 7.73 0.01 . . . . . . 103 GLN H . 15884 1
307 . 1 1 46 46 GLN HA H 1 4.00 0.01 . . . . . . 103 GLN HA . 15884 1
308 . 1 1 46 46 GLN HB2 H 1 2.24 0.01 . . . . . . 103 GLN HB2 . 15884 1
309 . 1 1 46 46 GLN C C 13 178.77 0.01 . . . . . . 103 GLN C . 15884 1
310 . 1 1 46 46 GLN CA C 13 59.88 0.01 . . . . . . 103 GLN CA . 15884 1
311 . 1 1 46 46 GLN CB C 13 28.39 0.01 . . . . . . 103 GLN CB . 15884 1
312 . 1 1 46 46 GLN N N 15 120.97 0.01 . . . . . . 103 GLN N . 15884 1
313 . 1 1 47 47 ALA H H 1 8.38 0.01 . . . . . . 104 ALA H . 15884 1
314 . 1 1 47 47 ALA HA H 1 4.16 0.01 . . . . . . 104 ALA HA . 15884 1
315 . 1 1 47 47 ALA HB1 H 1 1.62 0.01 . . . . . . 104 ALA HB . 15884 1
316 . 1 1 47 47 ALA HB2 H 1 1.62 0.01 . . . . . . 104 ALA HB . 15884 1
317 . 1 1 47 47 ALA HB3 H 1 1.62 0.01 . . . . . . 104 ALA HB . 15884 1
318 . 1 1 47 47 ALA C C 13 179.95 0.01 . . . . . . 104 ALA C . 15884 1
319 . 1 1 47 47 ALA CA C 13 55.71 0.01 . . . . . . 104 ALA CA . 15884 1
320 . 1 1 47 47 ALA CB C 13 19.18 0.01 . . . . . . 104 ALA CB . 15884 1
321 . 1 1 47 47 ALA N N 15 122.96 0.01 . . . . . . 104 ALA N . 15884 1
322 . 1 1 48 48 GLN H H 1 8.46 0.01 . . . . . . 105 GLN H . 15884 1
323 . 1 1 48 48 GLN HA H 1 4.21 0.01 . . . . . . 105 GLN HA . 15884 1
324 . 1 1 48 48 GLN HB2 H 1 1.92 0.01 . . . . . . 105 GLN HB2 . 15884 1
325 . 1 1 48 48 GLN HB3 H 1 1.64 0.01 . . . . . . 105 GLN HB3 . 15884 1
326 . 1 1 48 48 GLN CA C 13 57.52 0.01 . . . . . . 105 GLN CA . 15884 1
327 . 1 1 48 48 GLN CB C 13 29.89 0.01 . . . . . . 105 GLN CB . 15884 1
328 . 1 1 48 48 GLN N N 15 112.77 0.01 . . . . . . 105 GLN N . 15884 1
329 . 1 1 49 49 HIS H H 1 7.87 0.01 . . . . . . 106 HIS H . 15884 1
330 . 1 1 49 49 HIS HA H 1 5.26 0.01 . . . . . . 106 HIS HA . 15884 1
331 . 1 1 49 49 HIS HB2 H 1 3.58 0.01 . . . . . . 106 HIS HB2 . 15884 1
332 . 1 1 49 49 HIS HB3 H 1 3.02 0.01 . . . . . . 106 HIS HB3 . 15884 1
333 . 1 1 49 49 HIS C C 13 174.49 0.01 . . . . . . 106 HIS C . 15884 1
334 . 1 1 49 49 HIS CA C 13 54.85 0.01 . . . . . . 106 HIS CA . 15884 1
335 . 1 1 49 49 HIS CB C 13 31.52 0.01 . . . . . . 106 HIS CB . 15884 1
336 . 1 1 49 49 HIS N N 15 111.93 0.01 . . . . . . 106 HIS N . 15884 1
337 . 1 1 50 50 GLY H H 1 8.11 0.01 . . . . . . 107 GLY H . 15884 1
338 . 1 1 50 50 GLY HA2 H 1 4.07 0.01 . . . . . . 107 GLY HA2 . 15884 1
339 . 1 1 50 50 GLY C C 13 173.13 0.01 . . . . . . 107 GLY C . 15884 1
340 . 1 1 50 50 GLY CA C 13 47.28 0.01 . . . . . . 107 GLY CA . 15884 1
341 . 1 1 50 50 GLY N N 15 110.67 0.01 . . . . . . 107 GLY N . 15884 1
342 . 1 1 51 51 LEU H H 1 6.58 0.01 . . . . . . 108 LEU H . 15884 1
343 . 1 1 51 51 LEU HA H 1 4.56 0.01 . . . . . . 108 LEU HA . 15884 1
344 . 1 1 51 51 LEU HB2 H 1 1.29 0.01 . . . . . . 108 LEU HB2 . 15884 1
345 . 1 1 51 51 LEU C C 13 174.63 0.01 . . . . . . 108 LEU C . 15884 1
346 . 1 1 51 51 LEU CA C 13 54.40 0.01 . . . . . . 108 LEU CA . 15884 1
347 . 1 1 51 51 LEU CB C 13 44.67 0.01 . . . . . . 108 LEU CB . 15884 1
348 . 1 1 51 51 LEU N N 15 120.71 0.01 . . . . . . 108 LEU N . 15884 1
349 . 1 1 52 52 LYS H H 1 8.64 0.01 . . . . . . 109 LYS H . 15884 1
350 . 1 1 52 52 LYS HA H 1 4.33 0.01 . . . . . . 109 LYS HA . 15884 1
351 . 1 1 52 52 LYS HB2 H 1 1.82 0.01 . . . . . . 109 LYS HB2 . 15884 1
352 . 1 1 52 52 LYS HB3 H 1 1.64 0.01 . . . . . . 109 LYS HB3 . 15884 1
353 . 1 1 52 52 LYS C C 13 174.25 0.01 . . . . . . 109 LYS C . 15884 1
354 . 1 1 52 52 LYS CA C 13 56.16 0.01 . . . . . . 109 LYS CA . 15884 1
355 . 1 1 52 52 LYS CB C 13 33.42 0.01 . . . . . . 109 LYS CB . 15884 1
356 . 1 1 52 52 LYS N N 15 126.58 0.01 . . . . . . 109 LYS N . 15884 1
357 . 1 1 53 53 LEU H H 1 8.68 0.01 . . . . . . 110 LEU H . 15884 1
358 . 1 1 53 53 LEU HA H 1 4.56 0.01 . . . . . . 110 LEU HA . 15884 1
359 . 1 1 53 53 LEU HB2 H 1 1.50 0.01 . . . . . . 110 LEU HB2 . 15884 1
360 . 1 1 53 53 LEU HB3 H 1 1.22 0.01 . . . . . . 110 LEU HB3 . 15884 1
361 . 1 1 53 53 LEU C C 13 175.16 0.01 . . . . . . 110 LEU C . 15884 1
362 . 1 1 53 53 LEU CA C 13 53.30 0.01 . . . . . . 110 LEU CA . 15884 1
363 . 1 1 53 53 LEU CB C 13 45.96 0.01 . . . . . . 110 LEU CB . 15884 1
364 . 1 1 53 53 LEU N N 15 128.86 0.01 . . . . . . 110 LEU N . 15884 1
365 . 1 1 54 54 ASP H H 1 8.19 0.01 . . . . . . 111 ASP H . 15884 1
366 . 1 1 54 54 ASP HA H 1 4.45 0.01 . . . . . . 111 ASP HA . 15884 1
367 . 1 1 54 54 ASP HB2 H 1 2.69 0.01 . . . . . . 111 ASP HB2 . 15884 1
368 . 1 1 54 54 ASP C C 13 177.61 0.01 . . . . . . 111 ASP C . 15884 1
369 . 1 1 54 54 ASP CA C 13 54.79 0.01 . . . . . . 111 ASP CA . 15884 1
370 . 1 1 54 54 ASP CB C 13 42.40 0.01 . . . . . . 111 ASP CB . 15884 1
371 . 1 1 54 54 ASP N N 15 124.64 0.01 . . . . . . 111 ASP N . 15884 1
372 . 1 1 55 55 LYS H H 1 8.79 0.01 . . . . . . 112 LYS H . 15884 1
373 . 1 1 55 55 LYS C C 13 177.62 0.01 . . . . . . 112 LYS C . 15884 1
374 . 1 1 55 55 LYS CA C 13 59.44 0.01 . . . . . . 112 LYS CA . 15884 1
375 . 1 1 55 55 LYS CB C 13 31.63 0.01 . . . . . . 112 LYS CB . 15884 1
376 . 1 1 55 55 LYS N N 15 127.44 0.01 . . . . . . 112 LYS N . 15884 1
377 . 1 1 56 56 ARG H H 1 8.67 0.01 . . . . . . 113 ARG H . 15884 1
378 . 1 1 56 56 ARG HA H 1 4.17 0.01 . . . . . . 113 ARG HA . 15884 1
379 . 1 1 56 56 ARG HB2 H 1 1.88 0.01 . . . . . . 113 ARG HB2 . 15884 1
380 . 1 1 56 56 ARG C C 13 177.87 0.01 . . . . . . 113 ARG C . 15884 1
381 . 1 1 56 56 ARG CA C 13 57.79 0.01 . . . . . . 113 ARG CA . 15884 1
382 . 1 1 56 56 ARG CB C 13 30.07 0.01 . . . . . . 113 ARG CB . 15884 1
383 . 1 1 56 56 ARG N N 15 120.41 0.01 . . . . . . 113 ARG N . 15884 1
384 . 1 1 57 57 LYS H H 1 8.05 0.01 . . . . . . 114 LYS H . 15884 1
385 . 1 1 57 57 LYS HA H 1 4.17 0.01 . . . . . . 114 LYS HA . 15884 1
386 . 1 1 57 57 LYS HB2 H 1 2.10 0.01 . . . . . . 114 LYS HB2 . 15884 1
387 . 1 1 57 57 LYS HB3 H 1 1.74 0.01 . . . . . . 114 LYS HB3 . 15884 1
388 . 1 1 57 57 LYS C C 13 175.57 0.01 . . . . . . 114 LYS C . 15884 1
389 . 1 1 57 57 LYS CA C 13 57.79 0.01 . . . . . . 114 LYS CA . 15884 1
390 . 1 1 57 57 LYS CB C 13 33.12 0.01 . . . . . . 114 LYS CB . 15884 1
391 . 1 1 57 57 LYS N N 15 117.30 0.01 . . . . . . 114 LYS N . 15884 1
392 . 1 1 58 58 ILE H H 1 7.43 0.01 . . . . . . 115 ILE H . 15884 1
393 . 1 1 58 58 ILE HA H 1 3.99 0.01 . . . . . . 115 ILE HA . 15884 1
394 . 1 1 58 58 ILE HB H 1 2.19 0.01 . . . . . . 115 ILE HB . 15884 1
395 . 1 1 58 58 ILE C C 13 175.18 0.01 . . . . . . 115 ILE C . 15884 1
396 . 1 1 58 58 ILE CA C 13 62.36 0.01 . . . . . . 115 ILE CA . 15884 1
397 . 1 1 58 58 ILE CB C 13 37.66 0.01 . . . . . . 115 ILE CB . 15884 1
398 . 1 1 58 58 ILE N N 15 120.03 0.01 . . . . . . 115 ILE N . 15884 1
399 . 1 1 59 59 GLU H H 1 8.63 0.01 . . . . . . 116 GLU H . 15884 1
400 . 1 1 59 59 GLU C C 13 175.29 0.01 . . . . . . 116 GLU C . 15884 1
401 . 1 1 59 59 GLU CA C 13 54.95 0.01 . . . . . . 116 GLU CA . 15884 1
402 . 1 1 59 59 GLU CB C 13 28.08 0.01 . . . . . . 116 GLU CB . 15884 1
403 . 1 1 59 59 GLU N N 15 130.48 0.01 . . . . . . 116 GLU N . 15884 1
404 . 1 1 60 60 LEU H H 1 7.78 0.01 . . . . . . 117 LEU H . 15884 1
405 . 1 1 60 60 LEU HA H 1 4.46 0.01 . . . . . . 117 LEU HA . 15884 1
406 . 1 1 60 60 LEU HB2 H 1 1.82 0.01 . . . . . . 117 LEU HB2 . 15884 1
407 . 1 1 60 60 LEU HB3 H 1 1.26 0.01 . . . . . . 117 LEU HB3 . 15884 1
408 . 1 1 60 60 LEU C C 13 177.07 0.01 . . . . . . 117 LEU C . 15884 1
409 . 1 1 60 60 LEU CA C 13 54.73 0.01 . . . . . . 117 LEU CA . 15884 1
410 . 1 1 60 60 LEU CB C 13 43.30 0.01 . . . . . . 117 LEU CB . 15884 1
411 . 1 1 60 60 LEU N N 15 123.93 0.01 . . . . . . 117 LEU N . 15884 1
412 . 1 1 61 61 ALA H H 1 8.84 0.01 . . . . . . 118 ALA H . 15884 1
413 . 1 1 61 61 ALA HA H 1 4.16 0.01 . . . . . . 118 ALA HA . 15884 1
414 . 1 1 61 61 ALA HB1 H 1 1.46 0.01 . . . . . . 118 ALA HB . 15884 1
415 . 1 1 61 61 ALA HB2 H 1 1.46 0.01 . . . . . . 118 ALA HB . 15884 1
416 . 1 1 61 61 ALA HB3 H 1 1.46 0.01 . . . . . . 118 ALA HB . 15884 1
417 . 1 1 61 61 ALA C C 13 177.60 0.01 . . . . . . 118 ALA C . 15884 1
418 . 1 1 61 61 ALA CA C 13 54.73 0.01 . . . . . . 118 ALA CA . 15884 1
419 . 1 1 61 61 ALA CB C 13 18.94 0.01 . . . . . . 118 ALA CB . 15884 1
420 . 1 1 61 61 ALA N N 15 130.16 0.01 . . . . . . 118 ALA N . 15884 1
421 . 1 1 62 62 ASP H H 1 7.77 0.01 . . . . . . 119 ASP H . 15884 1
422 . 1 1 62 62 ASP C C 13 173.94 0.01 . . . . . . 119 ASP C . 15884 1
423 . 1 1 62 62 ASP CA C 13 52.72 0.01 . . . . . . 119 ASP CA . 15884 1
424 . 1 1 62 62 ASP CB C 13 41.51 0.01 . . . . . . 119 ASP CB . 15884 1
425 . 1 1 62 62 ASP N N 15 114.69 0.01 . . . . . . 119 ASP N . 15884 1
426 . 1 1 63 63 ALA HA H 1 4.28 0.01 . . . . . . 120 ALA HA . 15884 1
427 . 1 1 63 63 ALA HB1 H 1 1.32 0.01 . . . . . . 120 ALA HB . 15884 1
428 . 1 1 63 63 ALA HB2 H 1 1.32 0.01 . . . . . . 120 ALA HB . 15884 1
429 . 1 1 63 63 ALA HB3 H 1 1.32 0.01 . . . . . . 120 ALA HB . 15884 1
430 . 1 1 63 63 ALA C C 13 177.14 0.01 . . . . . . 120 ALA C . 15884 1
431 . 1 1 63 63 ALA CA C 13 52.96 0.01 . . . . . . 120 ALA CA . 15884 1
432 . 1 1 63 63 ALA CB C 13 19.71 0.01 . . . . . . 120 ALA CB . 15884 1
433 . 1 1 63 63 ALA N N 15 124.27 0.01 . . . . . . 120 ALA N . 15884 1
434 . 1 1 64 64 ILE H H 1 8.54 0.01 . . . . . . 121 ILE H . 15884 1
435 . 1 1 64 64 ILE HA H 1 4.00 0.01 . . . . . . 121 ILE HA . 15884 1
436 . 1 1 64 64 ILE HB H 1 1.78 0.01 . . . . . . 121 ILE HB . 15884 1
437 . 1 1 64 64 ILE C C 13 176.93 0.01 . . . . . . 121 ILE C . 15884 1
438 . 1 1 64 64 ILE CA C 13 63.21 0.01 . . . . . . 121 ILE CA . 15884 1
439 . 1 1 64 64 ILE CB C 13 39.29 0.01 . . . . . . 121 ILE CB . 15884 1
440 . 1 1 64 64 ILE N N 15 122.47 0.01 . . . . . . 121 ILE N . 15884 1
441 . 1 1 65 65 ARG H H 1 8.79 0.01 . . . . . . 122 ARG H . 15884 1
442 . 1 1 65 65 ARG HA H 1 4.63 0.01 . . . . . . 122 ARG HA . 15884 1
443 . 1 1 65 65 ARG HB2 H 1 2.22 0.01 . . . . . . 122 ARG HB2 . 15884 1
444 . 1 1 65 65 ARG HB3 H 1 1.57 0.01 . . . . . . 122 ARG HB3 . 15884 1
445 . 1 1 65 65 ARG C C 13 175.02 0.01 . . . . . . 122 ARG C . 15884 1
446 . 1 1 65 65 ARG CA C 13 56.16 0.01 . . . . . . 122 ARG CA . 15884 1
447 . 1 1 65 65 ARG CB C 13 32.30 0.01 . . . . . . 122 ARG CB . 15884 1
448 . 1 1 65 65 ARG N N 15 125.58 0.01 . . . . . . 122 ARG N . 15884 1
449 . 1 1 66 66 ALA H H 1 7.47 0.01 . . . . . . 123 ALA H . 15884 1
450 . 1 1 66 66 ALA HA H 1 5.09 0.01 . . . . . . 123 ALA HA . 15884 1
451 . 1 1 66 66 ALA HB1 H 1 1.36 0.01 . . . . . . 123 ALA HB . 15884 1
452 . 1 1 66 66 ALA HB2 H 1 1.36 0.01 . . . . . . 123 ALA HB . 15884 1
453 . 1 1 66 66 ALA HB3 H 1 1.36 0.01 . . . . . . 123 ALA HB . 15884 1
454 . 1 1 66 66 ALA C C 13 175.91 0.01 . . . . . . 123 ALA C . 15884 1
455 . 1 1 66 66 ALA CA C 13 51.71 0.01 . . . . . . 123 ALA CA . 15884 1
456 . 1 1 66 66 ALA CB C 13 22.99 0.01 . . . . . . 123 ALA CB . 15884 1
457 . 1 1 66 66 ALA N N 15 124.24 0.01 . . . . . . 123 ALA N . 15884 1
458 . 1 1 67 67 LEU H H 1 8.10 0.01 . . . . . . 124 LEU H . 15884 1
459 . 1 1 67 67 LEU HA H 1 3.89 0.01 . . . . . . 124 LEU HA . 15884 1
460 . 1 1 67 67 LEU HB2 H 1 1.75 0.01 . . . . . . 124 LEU HB2 . 15884 1
461 . 1 1 67 67 LEU HB3 H 1 1.47 0.01 . . . . . . 124 LEU HB3 . 15884 1
462 . 1 1 67 67 LEU C C 13 177.13 0.01 . . . . . . 124 LEU C . 15884 1
463 . 1 1 67 67 LEU CA C 13 55.58 0.01 . . . . . . 124 LEU CA . 15884 1
464 . 1 1 67 67 LEU CB C 13 43.50 0.01 . . . . . . 124 LEU CB . 15884 1
465 . 1 1 67 67 LEU N N 15 118.42 0.01 . . . . . . 124 LEU N . 15884 1
466 . 1 1 68 68 GLY H H 1 8.58 0.01 . . . . . . 125 GLY H . 15884 1
467 . 1 1 68 68 GLY C C 13 174.50 0.01 . . . . . . 125 GLY C . 15884 1
468 . 1 1 68 68 GLY CA C 13 44.75 0.01 . . . . . . 125 GLY CA . 15884 1
469 . 1 1 68 68 GLY N N 15 108.06 0.01 . . . . . . 125 GLY N . 15884 1
470 . 1 1 69 69 TYR H H 1 9.14 0.01 . . . . . . 126 TYR H . 15884 1
471 . 1 1 69 69 TYR HA H 1 5.53 0.01 . . . . . . 126 TYR HA . 15884 1
472 . 1 1 69 69 TYR HB2 H 1 2.87 0.01 . . . . . . 126 TYR HB2 . 15884 1
473 . 1 1 69 69 TYR C C 13 176.36 0.01 . . . . . . 126 TYR C . 15884 1
474 . 1 1 69 69 TYR CA C 13 58.93 0.01 . . . . . . 126 TYR CA . 15884 1
475 . 1 1 69 69 TYR CB C 13 40.79 0.01 . . . . . . 126 TYR CB . 15884 1
476 . 1 1 69 69 TYR N N 15 123.60 0.01 . . . . . . 126 TYR N . 15884 1
477 . 1 1 70 70 THR H H 1 9.33 0.01 . . . . . . 127 THR H . 15884 1
478 . 1 1 70 70 THR HA H 1 4.53 0.01 . . . . . . 127 THR HA . 15884 1
479 . 1 1 70 70 THR HB H 1 3.86 0.01 . . . . . . 127 THR HB . 15884 1
480 . 1 1 70 70 THR C C 13 172.02 0.01 . . . . . . 127 THR C . 15884 1
481 . 1 1 70 70 THR CA C 13 63.00 0.01 . . . . . . 127 THR CA . 15884 1
482 . 1 1 70 70 THR CB C 13 72.03 0.01 . . . . . . 127 THR CB . 15884 1
483 . 1 1 70 70 THR N N 15 119.88 0.01 . . . . . . 127 THR N . 15884 1
484 . 1 1 71 71 ASN H H 1 8.77 0.01 . . . . . . 128 ASN H . 15884 1
485 . 1 1 71 71 ASN HA H 1 5.39 0.01 . . . . . . 128 ASN HA . 15884 1
486 . 1 1 71 71 ASN HB2 H 1 2.79 0.01 . . . . . . 128 ASN HB2 . 15884 1
487 . 1 1 71 71 ASN HB3 H 1 2.38 0.01 . . . . . . 128 ASN HB3 . 15884 1
488 . 1 1 71 71 ASN C C 13 174.65 0.01 . . . . . . 128 ASN C . 15884 1
489 . 1 1 71 71 ASN CA C 13 52.20 0.01 . . . . . . 128 ASN CA . 15884 1
490 . 1 1 71 71 ASN CB C 13 39.61 0.01 . . . . . . 128 ASN CB . 15884 1
491 . 1 1 71 71 ASN N N 15 126.18 0.01 . . . . . . 128 ASN N . 15884 1
492 . 1 1 72 72 VAL H H 1 9.40 0.01 . . . . . . 129 VAL H . 15884 1
493 . 1 1 72 72 VAL C C 13 172.73 0.01 . . . . . . 129 VAL C . 15884 1
494 . 1 1 72 72 VAL CA C 13 59.57 0.01 . . . . . . 129 VAL CA . 15884 1
495 . 1 1 72 72 VAL CB C 13 34.70 0.01 . . . . . . 129 VAL CB . 15884 1
496 . 1 1 72 72 VAL N N 15 126.58 0.01 . . . . . . 129 VAL N . 15884 1
497 . 1 1 73 73 PRO HA H 1 5.02 0.01 . . . . . . 130 PRO HA . 15884 1
498 . 1 1 73 73 PRO HB2 H 1 2.27 0.01 . . . . . . 130 PRO HB2 . 15884 1
499 . 1 1 73 73 PRO HB3 H 1 1.92 0.01 . . . . . . 130 PRO HB3 . 15884 1
500 . 1 1 73 73 PRO C C 13 176.26 0.01 . . . . . . 130 PRO C . 15884 1
501 . 1 1 73 73 PRO CA C 13 62.78 0.01 . . . . . . 130 PRO CA . 15884 1
502 . 1 1 73 73 PRO CB C 13 32.38 0.01 . . . . . . 130 PRO CB . 15884 1
503 . 1 1 74 74 VAL H H 1 9.03 0.01 . . . . . . 131 VAL H . 15884 1
504 . 1 1 74 74 VAL HA H 1 4.82 0.01 . . . . . . 131 VAL HA . 15884 1
505 . 1 1 74 74 VAL HB H 1 1.82 0.01 . . . . . . 131 VAL HB . 15884 1
506 . 1 1 74 74 VAL C C 13 175.49 0.01 . . . . . . 131 VAL C . 15884 1
507 . 1 1 74 74 VAL CA C 13 60.42 0.01 . . . . . . 131 VAL CA . 15884 1
508 . 1 1 74 74 VAL CB C 13 35.06 0.01 . . . . . . 131 VAL CB . 15884 1
509 . 1 1 74 74 VAL N N 15 121.55 0.01 . . . . . . 131 VAL N . 15884 1
510 . 1 1 75 75 LYS H H 1 9.11 0.01 . . . . . . 132 LYS H . 15884 1
511 . 1 1 75 75 LYS HA H 1 4.62 0.01 . . . . . . 132 LYS HA . 15884 1
512 . 1 1 75 75 LYS HB2 H 1 1.92 0.01 . . . . . . 132 LYS HB2 . 15884 1
513 . 1 1 75 75 LYS HB3 H 1 1.64 0.01 . . . . . . 132 LYS HB3 . 15884 1
514 . 1 1 75 75 LYS C C 13 175.49 0.01 . . . . . . 132 LYS C . 15884 1
515 . 1 1 75 75 LYS CA C 13 56.02 0.01 . . . . . . 132 LYS CA . 15884 1
516 . 1 1 75 75 LYS CB C 13 32.06 0.01 . . . . . . 132 LYS CB . 15884 1
517 . 1 1 75 75 LYS N N 15 130.37 0.01 . . . . . . 132 LYS N . 15884 1
518 . 1 1 76 76 LEU H H 1 8.06 0.01 . . . . . . 133 LEU H . 15884 1
519 . 1 1 76 76 LEU C C 13 176.41 0.01 . . . . . . 133 LEU C . 15884 1
520 . 1 1 76 76 LEU CA C 13 56.35 0.01 . . . . . . 133 LEU CA . 15884 1
521 . 1 1 76 76 LEU CB C 13 43.85 0.01 . . . . . . 133 LEU CB . 15884 1
522 . 1 1 76 76 LEU N N 15 126.72 0.01 . . . . . . 133 LEU N . 15884 1
523 . 1 1 80 80 VAL H H 1 8.18 0.01 . . . . . . 137 VAL H . 15884 1
524 . 1 1 80 80 VAL HA H 1 4.49 0.01 . . . . . . 137 VAL HA . 15884 1
525 . 1 1 80 80 VAL HB H 1 1.96 0.01 . . . . . . 137 VAL HB . 15884 1
526 . 1 1 80 80 VAL C C 13 173.49 0.01 . . . . . . 137 VAL C . 15884 1
527 . 1 1 80 80 VAL CA C 13 63.07 0.01 . . . . . . 137 VAL CA . 15884 1
528 . 1 1 80 80 VAL CB C 13 35.14 0.01 . . . . . . 137 VAL CB . 15884 1
529 . 1 1 80 80 VAL N N 15 120.56 0.01 . . . . . . 137 VAL N . 15884 1
530 . 1 1 81 81 THR H H 1 8.79 0.01 . . . . . . 138 THR H . 15884 1
531 . 1 1 81 81 THR HA H 1 5.16 0.01 . . . . . . 138 THR HA . 15884 1
532 . 1 1 81 81 THR HB H 1 4.00 0.01 . . . . . . 138 THR HB . 15884 1
533 . 1 1 81 81 THR C C 13 173.49 0.01 . . . . . . 138 THR C . 15884 1
534 . 1 1 81 81 THR CA C 13 61.65 0.01 . . . . . . 138 THR CA . 15884 1
535 . 1 1 81 81 THR CB C 13 70.99 0.01 . . . . . . 138 THR CB . 15884 1
536 . 1 1 81 81 THR N N 15 125.77 0.01 . . . . . . 138 THR N . 15884 1
537 . 1 1 82 82 ALA H H 1 9.39 0.01 . . . . . . 139 ALA H . 15884 1
538 . 1 1 82 82 ALA HA H 1 4.95 0.01 . . . . . . 139 ALA HA . 15884 1
539 . 1 1 82 82 ALA HB1 H 1 1.35 0.01 . . . . . . 139 ALA HB . 15884 1
540 . 1 1 82 82 ALA HB2 H 1 1.35 0.01 . . . . . . 139 ALA HB . 15884 1
541 . 1 1 82 82 ALA HB3 H 1 1.35 0.01 . . . . . . 139 ALA HB . 15884 1
542 . 1 1 82 82 ALA C C 13 173.41 0.01 . . . . . . 139 ALA C . 15884 1
543 . 1 1 82 82 ALA CA C 13 49.65 0.01 . . . . . . 139 ALA CA . 15884 1
544 . 1 1 82 82 ALA CB C 13 24.13 0.01 . . . . . . 139 ALA CB . 15884 1
545 . 1 1 82 82 ALA N N 15 129.17 0.01 . . . . . . 139 ALA N . 15884 1
546 . 1 1 83 83 THR H H 1 8.83 0.01 . . . . . . 140 THR H . 15884 1
547 . 1 1 83 83 THR HA H 1 4.59 0.01 . . . . . . 140 THR HA . 15884 1
548 . 1 1 83 83 THR HB H 1 3.89 0.01 . . . . . . 140 THR HB . 15884 1
549 . 1 1 83 83 THR C C 13 172.40 0.01 . . . . . . 140 THR C . 15884 1
550 . 1 1 83 83 THR CA C 13 62.95 0.01 . . . . . . 140 THR CA . 15884 1
551 . 1 1 83 83 THR CB C 13 69.98 0.01 . . . . . . 140 THR CB . 15884 1
552 . 1 1 83 83 THR N N 15 117.46 0.01 . . . . . . 140 THR N . 15884 1
553 . 1 1 84 84 LEU H H 1 9.12 0.01 . . . . . . 141 LEU H . 15884 1
554 . 1 1 84 84 LEU HA H 1 4.69 0.01 . . . . . . 141 LEU HA . 15884 1
555 . 1 1 84 84 LEU HB2 H 1 1.92 0.01 . . . . . . 141 LEU HB2 . 15884 1
556 . 1 1 84 84 LEU C C 13 175.29 0.01 . . . . . . 141 LEU C . 15884 1
557 . 1 1 84 84 LEU CA C 13 53.22 0.01 . . . . . . 141 LEU CA . 15884 1
558 . 1 1 84 84 LEU CB C 13 45.84 0.01 . . . . . . 141 LEU CB . 15884 1
559 . 1 1 84 84 LEU N N 15 128.85 0.01 . . . . . . 141 LEU N . 15884 1
560 . 1 1 85 85 LYS H H 1 9.00 0.01 . . . . . . 142 LYS H . 15884 1
561 . 1 1 85 85 LYS HA H 1 4.67 0.01 . . . . . . 142 LYS HA . 15884 1
562 . 1 1 85 85 LYS HB2 H 1 1.99 0.01 . . . . . . 142 LYS HB2 . 15884 1
563 . 1 1 85 85 LYS C C 13 174.82 0.01 . . . . . . 142 LYS C . 15884 1
564 . 1 1 85 85 LYS CA C 13 57.59 0.01 . . . . . . 142 LYS CA . 15884 1
565 . 1 1 85 85 LYS CB C 13 32.84 0.01 . . . . . . 142 LYS CB . 15884 1
566 . 1 1 85 85 LYS N N 15 130.37 0.01 . . . . . . 142 LYS N . 15884 1
567 . 1 1 86 86 VAL H H 1 8.97 0.01 . . . . . . 143 VAL H . 15884 1
568 . 1 1 86 86 VAL HA H 1 4.84 0.01 . . . . . . 143 VAL HA . 15884 1
569 . 1 1 86 86 VAL HB H 1 2.13 0.01 . . . . . . 143 VAL HB . 15884 1
570 . 1 1 86 86 VAL C C 13 174.54 0.01 . . . . . . 143 VAL C . 15884 1
571 . 1 1 86 86 VAL CA C 13 61.47 0.01 . . . . . . 143 VAL CA . 15884 1
572 . 1 1 86 86 VAL CB C 13 34.13 0.01 . . . . . . 143 VAL CB . 15884 1
573 . 1 1 86 86 VAL N N 15 127.20 0.01 . . . . . . 143 VAL N . 15884 1
574 . 1 1 87 87 HIS H H 1 9.62 0.01 . . . . . . 144 HIS H . 15884 1
575 . 1 1 87 87 HIS HA H 1 4.99 0.01 . . . . . . 144 HIS HA . 15884 1
576 . 1 1 87 87 HIS HB2 H 1 3.28 0.01 . . . . . . 144 HIS HB2 . 15884 1
577 . 1 1 87 87 HIS HB3 H 1 2.38 0.01 . . . . . . 144 HIS HB3 . 15884 1
578 . 1 1 87 87 HIS C C 13 172.53 0.01 . . . . . . 144 HIS C . 15884 1
579 . 1 1 87 87 HIS CA C 13 51.20 0.01 . . . . . . 144 HIS CA . 15884 1
580 . 1 1 87 87 HIS CB C 13 31.22 0.01 . . . . . . 144 HIS CB . 15884 1
581 . 1 1 87 87 HIS N N 15 127.43 0.01 . . . . . . 144 HIS N . 15884 1
582 . 1 1 88 88 VAL H H 1 9.05 0.01 . . . . . . 145 VAL H . 15884 1
583 . 1 1 88 88 VAL CA C 13 62.13 0.01 . . . . . . 145 VAL CA . 15884 1
584 . 1 1 88 88 VAL CB C 13 32.06 0.01 . . . . . . 145 VAL CB . 15884 1
585 . 1 1 88 88 VAL N N 15 130.49 0.01 . . . . . . 145 VAL N . 15884 1
586 . 1 1 89 89 THR HA H 1 4.38 0.01 . . . . . . 146 THR HA . 15884 1
587 . 1 1 89 89 THR HB H 1 3.79 0.01 . . . . . . 146 THR HB . 15884 1
588 . 1 1 89 89 THR C C 13 172.25 0.01 . . . . . . 146 THR C . 15884 1
589 . 1 1 89 89 THR CA C 13 59.32 0.01 . . . . . . 146 THR CA . 15884 1
590 . 1 1 89 89 THR CB C 13 70.83 0.01 . . . . . . 146 THR CB . 15884 1
591 . 1 1 90 90 GLU H H 1 8.39 0.01 . . . . . . 147 GLU H . 15884 1
592 . 1 1 90 90 GLU HA H 1 4.60 0.01 . . . . . . 147 GLU HA . 15884 1
593 . 1 1 90 90 GLU HB2 H 1 1.99 0.01 . . . . . . 147 GLU HB2 . 15884 1
594 . 1 1 90 90 GLU C C 13 176.43 0.01 . . . . . . 147 GLU C . 15884 1
595 . 1 1 90 90 GLU CA C 13 56.26 0.01 . . . . . . 147 GLU CA . 15884 1
596 . 1 1 90 90 GLU CB C 13 29.71 0.01 . . . . . . 147 GLU CB . 15884 1
597 . 1 1 90 90 GLU N N 15 120.90 0.01 . . . . . . 147 GLU N . 15884 1
598 . 1 1 91 91 GLN H H 1 8.29 0.01 . . . . . . 148 GLN H . 15884 1
599 . 1 1 91 91 GLN HA H 1 4.28 0.01 . . . . . . 148 GLN HA . 15884 1
600 . 1 1 91 91 GLN HB2 H 1 1.74 0.01 . . . . . . 148 GLN HB2 . 15884 1
601 . 1 1 91 91 GLN C C 13 174.50 0.01 . . . . . . 148 GLN C . 15884 1
602 . 1 1 91 91 GLN CA C 13 56.15 0.01 . . . . . . 148 GLN CA . 15884 1
603 . 1 1 91 91 GLN CB C 13 29.88 0.01 . . . . . . 148 GLN CB . 15884 1
604 . 1 1 91 91 GLN N N 15 129.06 0.01 . . . . . . 148 GLN N . 15884 1
605 . 1 1 92 92 LYS H H 1 8.36 0.01 . . . . . . 149 LYS H . 15884 1
606 . 1 1 92 92 LYS C C 13 175.18 0.01 . . . . . . 149 LYS C . 15884 1
607 . 1 1 92 92 LYS CA C 13 57.75 0.01 . . . . . . 149 LYS CA . 15884 1
608 . 1 1 92 92 LYS CB C 13 33.65 0.01 . . . . . . 149 LYS CB . 15884 1
609 . 1 1 92 92 LYS N N 15 132.13 0.01 . . . . . . 149 LYS N . 15884 1
stop_
save_