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 18887
_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
5 '3D HCCH-TOCSY' . . . 18887 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 H H 1 8.25 . . . . . . A 1 MET H1 . 18887 1
2 . 1 1 1 1 MET HA H 1 4.48 . . . . . . A 1 MET HA . 18887 1
3 . 1 1 1 1 MET HB2 H 1 2.04 . . . . . . A 1 MET HB2 . 18887 1
4 . 1 1 1 1 MET HB3 H 1 2.04 . . . . . . A 1 MET HB3 . 18887 1
5 . 1 1 1 1 MET HG2 H 1 2.57 . . . . . . A 1 MET HG2 . 18887 1
6 . 1 1 1 1 MET HG3 H 1 2.57 . . . . . . A 1 MET HG3 . 18887 1
7 . 1 1 1 1 MET C C 13 175.65 . . . . . . A 1 MET C . 18887 1
8 . 1 1 1 1 MET CA C 13 56.40 . . . . . . A 1 MET CA . 18887 1
9 . 1 1 1 1 MET CB C 13 34.35 . . . . . . A 1 MET CB . 18887 1
10 . 1 1 1 1 MET N N 15 119.30 . . . . . . A 1 MET N . 18887 1
11 . 1 1 2 2 LYS H H 1 8.22 . . . . . . A 2 LYS H . 18887 1
12 . 1 1 2 2 LYS HA H 1 4.33 . . . . . . A 2 LYS HA . 18887 1
13 . 1 1 2 2 LYS HB2 H 1 1.86 . . . . . . A 2 LYS HB2 . 18887 1
14 . 1 1 2 2 LYS HB3 H 1 1.77 . . . . . . A 2 LYS HB3 . 18887 1
15 . 1 1 2 2 LYS HG2 H 1 1.50 . . . . . . A 2 LYS HG2 . 18887 1
16 . 1 1 2 2 LYS HG3 H 1 1.50 . . . . . . A 2 LYS HG3 . 18887 1
17 . 1 1 2 2 LYS HD2 H 1 1.63 . . . . . . A 2 LYS HD2 . 18887 1
18 . 1 1 2 2 LYS HD3 H 1 1.63 . . . . . . A 2 LYS HD3 . 18887 1
19 . 1 1 2 2 LYS HE2 H 1 2.98 . . . . . . A 2 LYS HE2 . 18887 1
20 . 1 1 2 2 LYS HE3 H 1 2.98 . . . . . . A 2 LYS HE3 . 18887 1
21 . 1 1 2 2 LYS C C 13 176.04 . . . . . . A 2 LYS C . 18887 1
22 . 1 1 2 2 LYS CA C 13 57.85 . . . . . . A 2 LYS CA . 18887 1
23 . 1 1 2 2 LYS CB C 13 33.48 . . . . . . A 2 LYS CB . 18887 1
24 . 1 1 2 2 LYS CG C 13 25.95 . . . . . . A 2 LYS CG . 18887 1
25 . 1 1 2 2 LYS CD C 13 30.55 . . . . . . A 2 LYS CD . 18887 1
26 . 1 1 2 2 LYS CE C 13 43.28 . . . . . . A 2 LYS CE . 18887 1
27 . 1 1 2 2 LYS N N 15 120.95 . . . . . . A 2 LYS N . 18887 1
28 . 1 1 3 3 ARG H H 1 8.22 . . . . . . A 3 ARG H . 18887 1
29 . 1 1 3 3 ARG HA H 1 4.66 . . . . . . A 3 ARG HA . 18887 1
30 . 1 1 3 3 ARG HB2 H 1 1.66 . . . . . . A 3 ARG HB2 . 18887 1
31 . 1 1 3 3 ARG HB3 H 1 1.32 . . . . . . A 3 ARG HB3 . 18887 1
32 . 1 1 3 3 ARG HG2 H 1 1.65 . . . . . . A 3 ARG HG2 . 18887 1
33 . 1 1 3 3 ARG HG3 H 1 1.65 . . . . . . A 3 ARG HG3 . 18887 1
34 . 1 1 3 3 ARG HD2 H 1 3.26 . . . . . . A 3 ARG HD2 . 18887 1
35 . 1 1 3 3 ARG HD3 H 1 2.89 . . . . . . A 3 ARG HD3 . 18887 1
36 . 1 1 3 3 ARG HE H 1 8.16 . . . . . . A 3 ARG HE . 18887 1
37 . 1 1 3 3 ARG C C 13 175.96 . . . . . . A 3 ARG C . 18887 1
38 . 1 1 3 3 ARG CA C 13 53.81 . . . . . . A 3 ARG CA . 18887 1
39 . 1 1 3 3 ARG CB C 13 29.71 . . . . . . A 3 ARG CB . 18887 1
40 . 1 1 3 3 ARG CG C 13 26.99 . . . . . . A 3 ARG CG . 18887 1
41 . 1 1 3 3 ARG CD C 13 41.01 . . . . . . A 3 ARG CD . 18887 1
42 . 1 1 3 3 ARG N N 15 120.34 . . . . . . A 3 ARG N . 18887 1
43 . 1 1 3 3 ARG NE N 15 80.84 . . . . . . A 3 ARG NE . 18887 1
44 . 1 1 4 4 LYS H H 1 8.88 . . . . . . A 4 LYS H . 18887 1
45 . 1 1 4 4 LYS HA H 1 4.77 . . . . . . A 4 LYS HA . 18887 1
46 . 1 1 4 4 LYS HB2 H 1 1.97 . . . . . . A 4 LYS HB2 . 18887 1
47 . 1 1 4 4 LYS HB3 H 1 1.89 . . . . . . A 4 LYS HB3 . 18887 1
48 . 1 1 4 4 LYS HG2 H 1 1.47 . . . . . . A 4 LYS HG2 . 18887 1
49 . 1 1 4 4 LYS HG3 H 1 1.41 . . . . . . A 4 LYS HG3 . 18887 1
50 . 1 1 4 4 LYS HD2 H 1 1.66 . . . . . . A 4 LYS HD2 . 18887 1
51 . 1 1 4 4 LYS HD3 H 1 1.66 . . . . . . A 4 LYS HD3 . 18887 1
52 . 1 1 4 4 LYS HE2 H 1 2.98 . . . . . . A 4 LYS HE2 . 18887 1
53 . 1 1 4 4 LYS HE3 H 1 2.98 . . . . . . A 4 LYS HE3 . 18887 1
54 . 1 1 4 4 LYS C C 13 174.82 . . . . . . A 4 LYS C . 18887 1
55 . 1 1 4 4 LYS CA C 13 57.23 . . . . . . A 4 LYS CA . 18887 1
56 . 1 1 4 4 LYS CB C 13 33.80 . . . . . . A 4 LYS CB . 18887 1
57 . 1 1 4 4 LYS CG C 13 26.40 . . . . . . A 4 LYS CG . 18887 1
58 . 1 1 4 4 LYS CD C 13 30.58 . . . . . . A 4 LYS CD . 18887 1
59 . 1 1 4 4 LYS N N 15 121.54 . . . . . . A 4 LYS N . 18887 1
60 . 1 1 5 5 ILE H H 1 8.76 . . . . . . A 5 ILE H . 18887 1
61 . 1 1 5 5 ILE HA H 1 4.53 . . . . . . A 5 ILE HA . 18887 1
62 . 1 1 5 5 ILE HB H 1 1.59 . . . . . . A 5 ILE HB . 18887 1
63 . 1 1 5 5 ILE HG12 H 1 1.43 . . . . . . A 5 ILE HG12 . 18887 1
64 . 1 1 5 5 ILE HG13 H 1 0.91 . . . . . . A 5 ILE HG13 . 18887 1
65 . 1 1 5 5 ILE HG21 H 1 0.84 . . . . . . A 5 ILE HG21 . 18887 1
66 . 1 1 5 5 ILE HG22 H 1 0.84 . . . . . . A 5 ILE HG22 . 18887 1
67 . 1 1 5 5 ILE HG23 H 1 0.84 . . . . . . A 5 ILE HG23 . 18887 1
68 . 1 1 5 5 ILE HD11 H 1 0.70 . . . . . . A 5 ILE HD11 . 18887 1
69 . 1 1 5 5 ILE HD12 H 1 0.70 . . . . . . A 5 ILE HD12 . 18887 1
70 . 1 1 5 5 ILE HD13 H 1 0.70 . . . . . . A 5 ILE HD13 . 18887 1
71 . 1 1 5 5 ILE C C 13 175.42 . . . . . . A 5 ILE C . 18887 1
72 . 1 1 5 5 ILE CA C 13 61.12 . . . . . . A 5 ILE CA . 18887 1
73 . 1 1 5 5 ILE CB C 13 41.88 . . . . . . A 5 ILE CB . 18887 1
74 . 1 1 5 5 ILE CG1 C 13 29.28 . . . . . . A 5 ILE CG1 . 18887 1
75 . 1 1 5 5 ILE CG2 C 13 20.28 . . . . . . A 5 ILE CG2 . 18887 1
76 . 1 1 5 5 ILE CD1 C 13 16.57 . . . . . . A 5 ILE CD1 . 18887 1
77 . 1 1 5 5 ILE N N 15 125.03 . . . . . . A 5 ILE N . 18887 1
78 . 1 1 6 6 ILE H H 1 8.11 . . . . . . A 6 ILE H . 18887 1
79 . 1 1 6 6 ILE HA H 1 5.44 . . . . . . A 6 ILE HA . 18887 1
80 . 1 1 6 6 ILE HB H 1 2.19 . . . . . . A 6 ILE HB . 18887 1
81 . 1 1 6 6 ILE HG12 H 1 1.56 . . . . . . A 6 ILE HG12 . 18887 1
82 . 1 1 6 6 ILE HG13 H 1 1.56 . . . . . . A 6 ILE HG13 . 18887 1
83 . 1 1 6 6 ILE HG21 H 1 0.94 . . . . . . A 6 ILE HG21 . 18887 1
84 . 1 1 6 6 ILE HG22 H 1 0.94 . . . . . . A 6 ILE HG22 . 18887 1
85 . 1 1 6 6 ILE HG23 H 1 0.94 . . . . . . A 6 ILE HG23 . 18887 1
86 . 1 1 6 6 ILE HD11 H 1 1.08 . . . . . . A 6 ILE HD11 . 18887 1
87 . 1 1 6 6 ILE HD12 H 1 1.08 . . . . . . A 6 ILE HD12 . 18887 1
88 . 1 1 6 6 ILE HD13 H 1 1.08 . . . . . . A 6 ILE HD13 . 18887 1
89 . 1 1 6 6 ILE C C 13 173.88 . . . . . . A 6 ILE C . 18887 1
90 . 1 1 6 6 ILE CA C 13 60.48 . . . . . . A 6 ILE CA . 18887 1
91 . 1 1 6 6 ILE CB C 13 42.12 . . . . . . A 6 ILE CB . 18887 1
92 . 1 1 6 6 ILE CG1 C 13 26.59 . . . . . . A 6 ILE CG1 . 18887 1
93 . 1 1 6 6 ILE CG2 C 13 20.54 . . . . . . A 6 ILE CG2 . 18887 1
94 . 1 1 6 6 ILE CD1 C 13 16.44 . . . . . . A 6 ILE CD1 . 18887 1
95 . 1 1 6 6 ILE N N 15 119.27 . . . . . . A 6 ILE N . 18887 1
96 . 1 1 7 7 ALA H H 1 8.79 . . . . . . A 7 ALA H . 18887 1
97 . 1 1 7 7 ALA HA H 1 5.78 . . . . . . A 7 ALA HA . 18887 1
98 . 1 1 7 7 ALA HB1 H 1 1.29 . . . . . . A 7 ALA HB1 . 18887 1
99 . 1 1 7 7 ALA HB2 H 1 1.29 . . . . . . A 7 ALA HB2 . 18887 1
100 . 1 1 7 7 ALA HB3 H 1 1.29 . . . . . . A 7 ALA HB3 . 18887 1
101 . 1 1 7 7 ALA C C 13 173.95 . . . . . . A 7 ALA C . 18887 1
102 . 1 1 7 7 ALA CA C 13 51.28 . . . . . . A 7 ALA CA . 18887 1
103 . 1 1 7 7 ALA CB C 13 25.93 . . . . . . A 7 ALA CB . 18887 1
104 . 1 1 7 7 ALA N N 15 122.33 . . . . . . A 7 ALA N . 18887 1
105 . 1 1 8 8 VAL H H 1 8.95 . . . . . . A 8 VAL H . 18887 1
106 . 1 1 8 8 VAL HA H 1 5.19 . . . . . . A 8 VAL HA . 18887 1
107 . 1 1 8 8 VAL HB H 1 1.60 . . . . . . A 8 VAL HB . 18887 1
108 . 1 1 8 8 VAL HG11 H 1 0.72 . . . . . . A 8 VAL HG11 . 18887 1
109 . 1 1 8 8 VAL HG12 H 1 0.72 . . . . . . A 8 VAL HG12 . 18887 1
110 . 1 1 8 8 VAL HG13 H 1 0.72 . . . . . . A 8 VAL HG13 . 18887 1
111 . 1 1 8 8 VAL HG21 H 1 0.65 . . . . . . A 8 VAL HG21 . 18887 1
112 . 1 1 8 8 VAL HG22 H 1 0.65 . . . . . . A 8 VAL HG22 . 18887 1
113 . 1 1 8 8 VAL HG23 H 1 0.65 . . . . . . A 8 VAL HG23 . 18887 1
114 . 1 1 8 8 VAL C C 13 175.59 . . . . . . A 8 VAL C . 18887 1
115 . 1 1 8 8 VAL CA C 13 61.34 . . . . . . A 8 VAL CA . 18887 1
116 . 1 1 8 8 VAL CB C 13 36.65 . . . . . . A 8 VAL CB . 18887 1
117 . 1 1 8 8 VAL CG1 C 13 22.85 . . . . . . A 8 VAL CG1 . 18887 1
118 . 1 1 8 8 VAL CG2 C 13 22.45 . . . . . . A 8 VAL CG2 . 18887 1
119 . 1 1 8 8 VAL N N 15 119.86 . . . . . . A 8 VAL N . 18887 1
120 . 1 1 9 9 THR H H 1 8.86 . . . . . . A 9 THR H . 18887 1
121 . 1 1 9 9 THR HA H 1 5.50 . . . . . . A 9 THR HA . 18887 1
122 . 1 1 9 9 THR HB H 1 4.18 . . . . . . A 9 THR HB . 18887 1
123 . 1 1 9 9 THR HG21 H 1 1.01 . . . . . . A 9 THR HG21 . 18887 1
124 . 1 1 9 9 THR HG22 H 1 1.01 . . . . . . A 9 THR HG22 . 18887 1
125 . 1 1 9 9 THR HG23 H 1 1.01 . . . . . . A 9 THR HG23 . 18887 1
126 . 1 1 9 9 THR C C 13 172.92 . . . . . . A 9 THR C . 18887 1
127 . 1 1 9 9 THR CA C 13 59.47 . . . . . . A 9 THR CA . 18887 1
128 . 1 1 9 9 THR CB C 13 71.51 . . . . . . A 9 THR CB . 18887 1
129 . 1 1 9 9 THR CG2 C 13 23.75 . . . . . . A 9 THR CG2 . 18887 1
130 . 1 1 9 9 THR N N 15 116.32 . . . . . . A 9 THR N . 18887 1
131 . 1 1 10 10 ALA H H 1 7.71 . . . . . . A 10 ALA H . 18887 1
132 . 1 1 10 10 ALA HA H 1 4.80 . . . . . . A 10 ALA HA . 18887 1
133 . 1 1 10 10 ALA HB1 H 1 1.23 . . . . . . A 10 ALA HB1 . 18887 1
134 . 1 1 10 10 ALA HB2 H 1 1.23 . . . . . . A 10 ALA HB2 . 18887 1
135 . 1 1 10 10 ALA HB3 H 1 1.23 . . . . . . A 10 ALA HB3 . 18887 1
136 . 1 1 10 10 ALA C C 13 174.68 . . . . . . A 10 ALA C . 18887 1
137 . 1 1 10 10 ALA CA C 13 54.30 . . . . . . A 10 ALA CA . 18887 1
138 . 1 1 10 10 ALA CB C 13 22.94 . . . . . . A 10 ALA CB . 18887 1
139 . 1 1 10 10 ALA N N 15 121.78 . . . . . . A 10 ALA N . 18887 1
140 . 1 1 11 11 CYS H H 1 8.14 . . . . . . A 11 CYS H . 18887 1
141 . 1 1 11 11 CYS HA H 1 5.16 . . . . . . A 11 CYS HA . 18887 1
142 . 1 1 11 11 CYS HB2 H 1 3.02 . . . . . . A 11 CYS HB2 . 18887 1
143 . 1 1 11 11 CYS HB3 H 1 2.80 . . . . . . A 11 CYS HB3 . 18887 1
144 . 1 1 11 11 CYS C C 13 174.70 . . . . . . A 11 CYS C . 18887 1
145 . 1 1 11 11 CYS CA C 13 57.15 . . . . . . A 11 CYS CA . 18887 1
146 . 1 1 11 11 CYS CB C 13 30.83 . . . . . . A 11 CYS CB . 18887 1
147 . 1 1 11 11 CYS N N 15 121.78 . . . . . . A 11 CYS N . 18887 1
148 . 1 1 12 12 ALA H H 1 10.63 . . . . . . A 12 ALA H . 18887 1
149 . 1 1 12 12 ALA HA H 1 4.22 . . . . . . A 12 ALA HA . 18887 1
150 . 1 1 12 12 ALA HB1 H 1 1.46 . . . . . . A 12 ALA HB1 . 18887 1
151 . 1 1 12 12 ALA HB2 H 1 1.46 . . . . . . A 12 ALA HB2 . 18887 1
152 . 1 1 12 12 ALA HB3 H 1 1.46 . . . . . . A 12 ALA HB3 . 18887 1
153 . 1 1 12 12 ALA C C 13 168.95 . . . . . . A 12 ALA C . 18887 1
154 . 1 1 12 12 ALA CA C 13 55.27 . . . . . . A 12 ALA CA . 18887 1
155 . 1 1 12 12 ALA CB C 13 20.32 . . . . . . A 12 ALA CB . 18887 1
156 . 1 1 12 12 ALA N N 15 113.90 . . . . . . A 12 ALA N . 18887 1
157 . 1 1 13 13 THR H H 1 8.18 . . . . . . A 13 THR H . 18887 1
158 . 1 1 13 13 THR HA H 1 4.39 . . . . . . A 13 THR HA . 18887 1
159 . 1 1 13 13 THR HB H 1 4.28 . . . . . . A 13 THR HB . 18887 1
160 . 1 1 13 13 THR HG21 H 1 1.18 . . . . . . A 13 THR HG21 . 18887 1
161 . 1 1 13 13 THR HG22 H 1 1.18 . . . . . . A 13 THR HG22 . 18887 1
162 . 1 1 13 13 THR HG23 H 1 1.18 . . . . . . A 13 THR HG23 . 18887 1
163 . 1 1 13 13 THR C C 13 174.87 . . . . . . A 13 THR C . 18887 1
164 . 1 1 13 13 THR CA C 13 62.91 . . . . . . A 13 THR CA . 18887 1
165 . 1 1 13 13 THR CB C 13 70.64 . . . . . . A 13 THR CB . 18887 1
166 . 1 1 13 13 THR CG2 C 13 22.67 . . . . . . A 13 THR CG2 . 18887 1
167 . 1 1 13 13 THR N N 15 109.49 . . . . . . A 13 THR N . 18887 1
168 . 1 1 14 14 GLY H H 1 7.88 . . . . . . A 14 GLY H . 18887 1
169 . 1 1 14 14 GLY HA2 H 1 4.14 . . . . . . A 14 GLY HA2 . 18887 1
170 . 1 1 14 14 GLY HA3 H 1 4.06 . . . . . . A 14 GLY HA3 . 18887 1
171 . 1 1 14 14 GLY C C 13 173.68 . . . . . . A 14 GLY C . 18887 1
172 . 1 1 14 14 GLY CA C 13 47.05 . . . . . . A 14 GLY CA . 18887 1
173 . 1 1 14 14 GLY N N 15 111.45 . . . . . . A 14 GLY N . 18887 1
174 . 1 1 15 15 VAL H H 1 8.25 . . . . . . A 15 VAL H . 18887 1
175 . 1 1 15 15 VAL HA H 1 4.11 . . . . . . A 15 VAL HA . 18887 1
176 . 1 1 15 15 VAL HB H 1 2.04 . . . . . . A 15 VAL HB . 18887 1
177 . 1 1 15 15 VAL HG11 H 1 0.94 . . . . . . A 15 VAL HG11 . 18887 1
178 . 1 1 15 15 VAL HG12 H 1 0.94 . . . . . . A 15 VAL HG12 . 18887 1
179 . 1 1 15 15 VAL HG13 H 1 0.94 . . . . . . A 15 VAL HG13 . 18887 1
180 . 1 1 15 15 VAL HG21 H 1 0.92 . . . . . . A 15 VAL HG21 . 18887 1
181 . 1 1 15 15 VAL HG22 H 1 0.92 . . . . . . A 15 VAL HG22 . 18887 1
182 . 1 1 15 15 VAL HG23 H 1 0.92 . . . . . . A 15 VAL HG23 . 18887 1
183 . 1 1 15 15 VAL C C 13 176.86 . . . . . . A 15 VAL C . 18887 1
184 . 1 1 15 15 VAL CA C 13 64.74 . . . . . . A 15 VAL CA . 18887 1
185 . 1 1 15 15 VAL CB C 13 33.69 . . . . . . A 15 VAL CB . 18887 1
186 . 1 1 15 15 VAL CG1 C 13 22.12 . . . . . . A 15 VAL CG1 . 18887 1
187 . 1 1 15 15 VAL CG2 C 13 21.74 . . . . . . A 15 VAL CG2 . 18887 1
188 . 1 1 15 15 VAL N N 15 119.53 . . . . . . A 15 VAL N . 18887 1
189 . 1 1 16 16 ALA H H 1 8.43 . . . . . . A 16 ALA H . 18887 1
190 . 1 1 16 16 ALA HA H 1 4.23 . . . . . . A 16 ALA HA . 18887 1
191 . 1 1 16 16 ALA HB1 H 1 1.35 . . . . . . A 16 ALA HB1 . 18887 1
192 . 1 1 16 16 ALA HB2 H 1 1.35 . . . . . . A 16 ALA HB2 . 18887 1
193 . 1 1 16 16 ALA HB3 H 1 1.35 . . . . . . A 16 ALA HB3 . 18887 1
194 . 1 1 16 16 ALA C C 13 170.61 . . . . . . A 16 ALA C . 18887 1
195 . 1 1 16 16 ALA CA C 13 56.28 . . . . . . A 16 ALA CA . 18887 1
196 . 1 1 16 16 ALA CB C 13 19.32 . . . . . . A 16 ALA CB . 18887 1
197 . 1 1 16 16 ALA N N 15 123.23 . . . . . . A 16 ALA N . 18887 1
198 . 1 1 17 17 HIS HA H 1 4.38 . . . . . . A 17 HIS HA . 18887 1
199 . 1 1 17 17 HIS HB2 H 1 3.19 . . . . . . A 17 HIS HB2 . 18887 1
200 . 1 1 17 17 HIS HB3 H 1 2.96 . . . . . . A 17 HIS HB3 . 18887 1
201 . 1 1 17 17 HIS HD2 H 1 6.95 . . . . . . A 17 HIS HD2 . 18887 1
202 . 1 1 17 17 HIS HE1 H 1 7.72 . . . . . . A 17 HIS HE1 . 18887 1
203 . 1 1 17 17 HIS C C 13 177.26 . . . . . . A 17 HIS C . 18887 1
204 . 1 1 17 17 HIS CA C 13 60.06 . . . . . . A 17 HIS CA . 18887 1
205 . 1 1 17 17 HIS CB C 13 31.99 . . . . . . A 17 HIS CB . 18887 1
206 . 1 1 17 17 HIS CD2 C 13 119.63 . . . . . . A 17 HIS CD2 . 18887 1
207 . 1 1 17 17 HIS CE1 C 13 139.80 . . . . . . A 17 HIS CE1 . 18887 1
208 . 1 1 18 18 THR H H 1 7.59 . . . . . . A 18 THR H . 18887 1
209 . 1 1 18 18 THR HA H 1 3.54 . . . . . . A 18 THR HA . 18887 1
210 . 1 1 18 18 THR HB H 1 4.12 . . . . . . A 18 THR HB . 18887 1
211 . 1 1 18 18 THR HG21 H 1 0.99 . . . . . . A 18 THR HG21 . 18887 1
212 . 1 1 18 18 THR HG22 H 1 0.99 . . . . . . A 18 THR HG22 . 18887 1
213 . 1 1 18 18 THR HG23 H 1 0.99 . . . . . . A 18 THR HG23 . 18887 1
214 . 1 1 18 18 THR C C 13 176.69 . . . . . . A 18 THR C . 18887 1
215 . 1 1 18 18 THR CA C 13 67.70 . . . . . . A 18 THR CA . 18887 1
216 . 1 1 18 18 THR CB C 13 69.55 . . . . . . A 18 THR CB . 18887 1
217 . 1 1 18 18 THR CG2 C 13 23.89 . . . . . . A 18 THR CG2 . 18887 1
218 . 1 1 18 18 THR N N 15 115.83 . . . . . . A 18 THR N . 18887 1
219 . 1 1 19 19 TYR H H 1 7.71 . . . . . . A 19 TYR H . 18887 1
220 . 1 1 19 19 TYR HA H 1 4.34 . . . . . . A 19 TYR HA . 18887 1
221 . 1 1 19 19 TYR HB2 H 1 3.20 . . . . . . A 19 TYR HB2 . 18887 1
222 . 1 1 19 19 TYR HB3 H 1 3.04 . . . . . . A 19 TYR HB3 . 18887 1
223 . 1 1 19 19 TYR HD1 H 1 7.09 . . . . . . A 19 TYR HD1 . 18887 1
224 . 1 1 19 19 TYR HD2 H 1 7.09 . . . . . . A 19 TYR HD2 . 18887 1
225 . 1 1 19 19 TYR HE1 H 1 6.78 . . . . . . A 19 TYR HE1 . 18887 1
226 . 1 1 19 19 TYR HE2 H 1 6.78 . . . . . . A 19 TYR HE2 . 18887 1
227 . 1 1 19 19 TYR C C 13 178.42 . . . . . . A 19 TYR C . 18887 1
228 . 1 1 19 19 TYR CA C 13 61.22 . . . . . . A 19 TYR CA . 18887 1
229 . 1 1 19 19 TYR CB C 13 38.40 . . . . . . A 19 TYR CB . 18887 1
230 . 1 1 19 19 TYR CD1 C 13 133.28 . . . . . . A 19 TYR CD1 . 18887 1
231 . 1 1 19 19 TYR CD2 C 13 133.28 . . . . . . A 19 TYR CD2 . 18887 1
232 . 1 1 19 19 TYR CE1 C 13 119.20 . . . . . . A 19 TYR CE1 . 18887 1
233 . 1 1 19 19 TYR CE2 C 13 119.20 . . . . . . A 19 TYR CE2 . 18887 1
234 . 1 1 19 19 TYR N N 15 121.05 . . . . . . A 19 TYR N . 18887 1
235 . 1 1 20 20 MET H H 1 8.47 . . . . . . A 20 MET H . 18887 1
236 . 1 1 20 20 MET HA H 1 4.16 . . . . . . A 20 MET HA . 18887 1
237 . 1 1 20 20 MET HB2 H 1 2.17 . . . . . . A 20 MET HB2 . 18887 1
238 . 1 1 20 20 MET HB3 H 1 2.10 . . . . . . A 20 MET HB3 . 18887 1
239 . 1 1 20 20 MET HG2 H 1 2.76 . . . . . . A 20 MET HG2 . 18887 1
240 . 1 1 20 20 MET HG3 H 1 2.64 . . . . . . A 20 MET HG3 . 18887 1
241 . 1 1 20 20 MET C C 13 169.55 . . . . . . A 20 MET C . 18887 1
242 . 1 1 20 20 MET CA C 13 60.05 . . . . . . A 20 MET CA . 18887 1
243 . 1 1 20 20 MET CB C 13 34.41 . . . . . . A 20 MET CB . 18887 1
244 . 1 1 20 20 MET CG C 13 33.32 . . . . . . A 20 MET CG . 18887 1
245 . 1 1 20 20 MET N N 15 120.22 . . . . . . A 20 MET N . 18887 1
246 . 1 1 21 21 ALA H H 1 8.49 . . . . . . A 21 ALA H . 18887 1
247 . 1 1 21 21 ALA HA H 1 3.87 . . . . . . A 21 ALA HA . 18887 1
248 . 1 1 21 21 ALA HB1 H 1 1.52 . . . . . . A 21 ALA HB1 . 18887 1
249 . 1 1 21 21 ALA HB2 H 1 1.52 . . . . . . A 21 ALA HB2 . 18887 1
250 . 1 1 21 21 ALA HB3 H 1 1.52 . . . . . . A 21 ALA HB3 . 18887 1
251 . 1 1 21 21 ALA C C 13 178.63 . . . . . . A 21 ALA C . 18887 1
252 . 1 1 21 21 ALA CA C 13 56.76 . . . . . . A 21 ALA CA . 18887 1
253 . 1 1 21 21 ALA CB C 13 19.69 . . . . . . A 21 ALA CB . 18887 1
254 . 1 1 21 21 ALA N N 15 122.28 . . . . . . A 21 ALA N . 18887 1
255 . 1 1 22 22 ALA H H 1 7.66 . . . . . . A 22 ALA H . 18887 1
256 . 1 1 22 22 ALA HA H 1 3.90 . . . . . . A 22 ALA HA . 18887 1
257 . 1 1 22 22 ALA HB1 H 1 1.45 . . . . . . A 22 ALA HB1 . 18887 1
258 . 1 1 22 22 ALA HB2 H 1 1.45 . . . . . . A 22 ALA HB2 . 18887 1
259 . 1 1 22 22 ALA HB3 H 1 1.45 . . . . . . A 22 ALA HB3 . 18887 1
260 . 1 1 22 22 ALA C C 13 169.20 . . . . . . A 22 ALA C . 18887 1
261 . 1 1 22 22 ALA CA C 13 56.88 . . . . . . A 22 ALA CA . 18887 1
262 . 1 1 22 22 ALA CB C 13 19.56 . . . . . . A 22 ALA CB . 18887 1
263 . 1 1 22 22 ALA N N 15 120.24 . . . . . . A 22 ALA N . 18887 1
264 . 1 1 23 23 GLN H H 1 8.43 . . . . . . A 23 GLN H . 18887 1
265 . 1 1 23 23 GLN HA H 1 3.94 . . . . . . A 23 GLN HA . 18887 1
266 . 1 1 23 23 GLN HB2 H 1 2.14 . . . . . . A 23 GLN HB2 . 18887 1
267 . 1 1 23 23 GLN HB3 H 1 2.06 . . . . . . A 23 GLN HB3 . 18887 1
268 . 1 1 23 23 GLN HG2 H 1 2.39 . . . . . . A 23 GLN HG2 . 18887 1
269 . 1 1 23 23 GLN HG3 H 1 2.33 . . . . . . A 23 GLN HG3 . 18887 1
270 . 1 1 23 23 GLN HE21 H 1 7.36 . . . . . . A 23 GLN HE21 . 18887 1
271 . 1 1 23 23 GLN HE22 H 1 6.92 . . . . . . A 23 GLN HE22 . 18887 1
272 . 1 1 23 23 GLN C C 13 178.50 . . . . . . A 23 GLN C . 18887 1
273 . 1 1 23 23 GLN CA C 13 59.55 . . . . . . A 23 GLN CA . 18887 1
274 . 1 1 23 23 GLN CB C 13 29.66 . . . . . . A 23 GLN CB . 18887 1
275 . 1 1 23 23 GLN CG C 13 34.80 . . . . . . A 23 GLN CG . 18887 1
276 . 1 1 23 23 GLN N N 15 116.68 . . . . . . A 23 GLN N . 18887 1
277 . 1 1 23 23 GLN NE2 N 15 111.81 . . . . . . A 23 GLN NE2 . 18887 1
278 . 1 1 24 24 ALA H H 1 8.13 . . . . . . A 24 ALA H . 18887 1
279 . 1 1 24 24 ALA HA H 1 4.14 . . . . . . A 24 ALA HA . 18887 1
280 . 1 1 24 24 ALA HB1 H 1 1.44 . . . . . . A 24 ALA HB1 . 18887 1
281 . 1 1 24 24 ALA HB2 H 1 1.44 . . . . . . A 24 ALA HB2 . 18887 1
282 . 1 1 24 24 ALA HB3 H 1 1.44 . . . . . . A 24 ALA HB3 . 18887 1
283 . 1 1 24 24 ALA C C 13 171.49 . . . . . . A 24 ALA C . 18887 1
284 . 1 1 24 24 ALA CA C 13 56.06 . . . . . . A 24 ALA CA . 18887 1
285 . 1 1 24 24 ALA CB C 13 19.76 . . . . . . A 24 ALA CB . 18887 1
286 . 1 1 24 24 ALA N N 15 121.76 . . . . . . A 24 ALA N . 18887 1
287 . 1 1 25 25 LEU H H 1 8.03 . . . . . . A 25 LEU H . 18887 1
288 . 1 1 25 25 LEU HA H 1 3.85 . . . . . . A 25 LEU HA . 18887 1
289 . 1 1 25 25 LEU HB2 H 1 2.08 . . . . . . A 25 LEU HB2 . 18887 1
290 . 1 1 25 25 LEU HB3 H 1 1.14 . . . . . . A 25 LEU HB3 . 18887 1
291 . 1 1 25 25 LEU HG H 1 1.72 . . . . . . A 25 LEU HG . 18887 1
292 . 1 1 25 25 LEU HD11 H 1 0.59 . . . . . . A 25 LEU HD11 . 18887 1
293 . 1 1 25 25 LEU HD12 H 1 0.59 . . . . . . A 25 LEU HD12 . 18887 1
294 . 1 1 25 25 LEU HD13 H 1 0.59 . . . . . . A 25 LEU HD13 . 18887 1
295 . 1 1 25 25 LEU HD21 H 1 0.69 . . . . . . A 25 LEU HD21 . 18887 1
296 . 1 1 25 25 LEU HD22 H 1 0.69 . . . . . . A 25 LEU HD22 . 18887 1
297 . 1 1 25 25 LEU HD23 H 1 0.69 . . . . . . A 25 LEU HD23 . 18887 1
298 . 1 1 25 25 LEU C C 13 177.99 . . . . . . A 25 LEU C . 18887 1
299 . 1 1 25 25 LEU CA C 13 59.28 . . . . . . A 25 LEU CA . 18887 1
300 . 1 1 25 25 LEU CB C 13 43.19 . . . . . . A 25 LEU CB . 18887 1
301 . 1 1 25 25 LEU CG C 13 28.10 . . . . . . A 25 LEU CG . 18887 1
302 . 1 1 25 25 LEU CD1 C 13 26.76 . . . . . . A 25 LEU CD1 . 18887 1
303 . 1 1 25 25 LEU CD2 C 13 24.23 . . . . . . A 25 LEU CD2 . 18887 1
304 . 1 1 25 25 LEU N N 15 118.73 . . . . . . A 25 LEU N . 18887 1
305 . 1 1 26 26 LYS H H 1 8.00 . . . . . . A 26 LYS H . 18887 1
306 . 1 1 26 26 LYS HA H 1 3.84 . . . . . . A 26 LYS HA . 18887 1
307 . 1 1 26 26 LYS HB2 H 1 1.89 . . . . . . A 26 LYS HB2 . 18887 1
308 . 1 1 26 26 LYS HB3 H 1 1.81 . . . . . . A 26 LYS HB3 . 18887 1
309 . 1 1 26 26 LYS HG2 H 1 1.32 . . . . . . A 26 LYS HG2 . 18887 1
310 . 1 1 26 26 LYS HG3 H 1 1.32 . . . . . . A 26 LYS HG3 . 18887 1
311 . 1 1 26 26 LYS HD2 H 1 1.63 . . . . . . A 26 LYS HD2 . 18887 1
312 . 1 1 26 26 LYS HD3 H 1 1.63 . . . . . . A 26 LYS HD3 . 18887 1
313 . 1 1 26 26 LYS HE2 H 1 2.97 . . . . . . A 26 LYS HE2 . 18887 1
314 . 1 1 26 26 LYS HE3 H 1 2.97 . . . . . . A 26 LYS HE3 . 18887 1
315 . 1 1 26 26 LYS C C 13 169.46 . . . . . . A 26 LYS C . 18887 1
316 . 1 1 26 26 LYS CA C 13 61.42 . . . . . . A 26 LYS CA . 18887 1
317 . 1 1 26 26 LYS CB C 13 33.44 . . . . . . A 26 LYS CB . 18887 1
318 . 1 1 26 26 LYS CG C 13 27.02 . . . . . . A 26 LYS CG . 18887 1
319 . 1 1 26 26 LYS CD C 13 30.71 . . . . . . A 26 LYS CD . 18887 1
320 . 1 1 26 26 LYS CE C 13 43.24 . . . . . . A 26 LYS CE . 18887 1
321 . 1 1 26 26 LYS N N 15 118.85 . . . . . . A 26 LYS N . 18887 1
322 . 1 1 27 27 LYS H H 1 8.35 . . . . . . A 27 LYS H . 18887 1
323 . 1 1 27 27 LYS HA H 1 3.99 . . . . . . A 27 LYS HA . 18887 1
324 . 1 1 27 27 LYS HB2 H 1 1.90 . . . . . . A 27 LYS HB2 . 18887 1
325 . 1 1 27 27 LYS HB3 H 1 1.83 . . . . . . A 27 LYS HB3 . 18887 1
326 . 1 1 27 27 LYS HG2 H 1 1.42 . . . . . . A 27 LYS HG2 . 18887 1
327 . 1 1 27 27 LYS HG3 H 1 1.42 . . . . . . A 27 LYS HG3 . 18887 1
328 . 1 1 27 27 LYS HD2 H 1 1.68 . . . . . . A 27 LYS HD2 . 18887 1
329 . 1 1 27 27 LYS HD3 H 1 1.60 . . . . . . A 27 LYS HD3 . 18887 1
330 . 1 1 27 27 LYS HE2 H 1 2.97 . . . . . . A 27 LYS HE2 . 18887 1
331 . 1 1 27 27 LYS HE3 H 1 2.97 . . . . . . A 27 LYS HE3 . 18887 1
332 . 1 1 27 27 LYS C C 13 169.67 . . . . . . A 27 LYS C . 18887 1
333 . 1 1 27 27 LYS CA C 13 60.70 . . . . . . A 27 LYS CA . 18887 1
334 . 1 1 27 27 LYS CB C 13 33.62 . . . . . . A 27 LYS CB . 18887 1
335 . 1 1 27 27 LYS CG C 13 26.36 . . . . . . A 27 LYS CG . 18887 1
336 . 1 1 27 27 LYS CD C 13 30.46 . . . . . . A 27 LYS CD . 18887 1
337 . 1 1 27 27 LYS CE C 13 42.90 . . . . . . A 27 LYS CE . 18887 1
338 . 1 1 27 27 LYS N N 15 120.35 . . . . . . A 27 LYS N . 18887 1
339 . 1 1 28 28 GLY H H 1 8.41 . . . . . . A 28 GLY H . 18887 1
340 . 1 1 28 28 GLY HA2 H 1 3.89 . . . . . . A 28 GLY HA2 . 18887 1
341 . 1 1 28 28 GLY HA3 H 1 3.25 . . . . . . A 28 GLY HA3 . 18887 1
342 . 1 1 28 28 GLY C C 13 174.52 . . . . . . A 28 GLY C . 18887 1
343 . 1 1 28 28 GLY CA C 13 47.87 . . . . . . A 28 GLY CA . 18887 1
344 . 1 1 28 28 GLY N N 15 109.28 . . . . . . A 28 GLY N . 18887 1
345 . 1 1 29 29 ALA H H 1 8.28 . . . . . . A 29 ALA H . 18887 1
346 . 1 1 29 29 ALA HA H 1 3.82 . . . . . . A 29 ALA HA . 18887 1
347 . 1 1 29 29 ALA HB1 H 1 1.22 . . . . . . A 29 ALA HB1 . 18887 1
348 . 1 1 29 29 ALA HB2 H 1 1.22 . . . . . . A 29 ALA HB2 . 18887 1
349 . 1 1 29 29 ALA HB3 H 1 1.22 . . . . . . A 29 ALA HB3 . 18887 1
350 . 1 1 29 29 ALA C C 13 169.05 . . . . . . A 29 ALA C . 18887 1
351 . 1 1 29 29 ALA CA C 13 56.84 . . . . . . A 29 ALA CA . 18887 1
352 . 1 1 29 29 ALA CB C 13 18.80 . . . . . . A 29 ALA CB . 18887 1
353 . 1 1 29 29 ALA N N 15 122.37 . . . . . . A 29 ALA N . 18887 1
354 . 1 1 30 30 LYS H H 1 7.72 . . . . . . A 30 LYS H . 18887 1
355 . 1 1 30 30 LYS HA H 1 4.13 . . . . . . A 30 LYS HA . 18887 1
356 . 1 1 30 30 LYS HB2 H 1 2.02 . . . . . . A 30 LYS HB2 . 18887 1
357 . 1 1 30 30 LYS HB3 H 1 1.94 . . . . . . A 30 LYS HB3 . 18887 1
358 . 1 1 30 30 LYS HG2 H 1 1.49 . . . . . . A 30 LYS HG2 . 18887 1
359 . 1 1 30 30 LYS HG3 H 1 1.49 . . . . . . A 30 LYS HG3 . 18887 1
360 . 1 1 30 30 LYS HD2 H 1 1.73 . . . . . . A 30 LYS HD2 . 18887 1
361 . 1 1 30 30 LYS HD3 H 1 1.73 . . . . . . A 30 LYS HD3 . 18887 1
362 . 1 1 30 30 LYS HE2 H 1 3.00 . . . . . . A 30 LYS HE2 . 18887 1
363 . 1 1 30 30 LYS HE3 H 1 3.00 . . . . . . A 30 LYS HE3 . 18887 1
364 . 1 1 30 30 LYS C C 13 170.33 . . . . . . A 30 LYS C . 18887 1
365 . 1 1 30 30 LYS CA C 13 60.42 . . . . . . A 30 LYS CA . 18887 1
366 . 1 1 30 30 LYS CB C 13 33.23 . . . . . . A 30 LYS CB . 18887 1
367 . 1 1 30 30 LYS CG C 13 25.88 . . . . . . A 30 LYS CG . 18887 1
368 . 1 1 30 30 LYS CD C 13 30.34 . . . . . . A 30 LYS CD . 18887 1
369 . 1 1 30 30 LYS CE C 13 43.09 . . . . . . A 30 LYS CE . 18887 1
370 . 1 1 30 30 LYS N N 15 117.49 . . . . . . A 30 LYS N . 18887 1
371 . 1 1 31 31 LYS H H 1 7.93 . . . . . . A 31 LYS H . 18887 1
372 . 1 1 31 31 LYS HA H 1 4.02 . . . . . . A 31 LYS HA . 18887 1
373 . 1 1 31 31 LYS HB2 H 1 2.03 . . . . . . A 31 LYS HB2 . 18887 1
374 . 1 1 31 31 LYS HB3 H 1 1.95 . . . . . . A 31 LYS HB3 . 18887 1
375 . 1 1 31 31 LYS HG2 H 1 1.48 . . . . . . A 31 LYS HG2 . 18887 1
376 . 1 1 31 31 LYS HG3 H 1 1.48 . . . . . . A 31 LYS HG3 . 18887 1
377 . 1 1 31 31 LYS HD2 H 1 1.66 . . . . . . A 31 LYS HD2 . 18887 1
378 . 1 1 31 31 LYS HD3 H 1 1.66 . . . . . . A 31 LYS HD3 . 18887 1
379 . 1 1 31 31 LYS HE2 H 1 2.97 . . . . . . A 31 LYS HE2 . 18887 1
380 . 1 1 31 31 LYS HE3 H 1 2.97 . . . . . . A 31 LYS HE3 . 18887 1
381 . 1 1 31 31 LYS C C 13 178.16 . . . . . . A 31 LYS C . 18887 1
382 . 1 1 31 31 LYS CA C 13 60.36 . . . . . . A 31 LYS CA . 18887 1
383 . 1 1 31 31 LYS CB C 13 33.38 . . . . . . A 31 LYS CB . 18887 1
384 . 1 1 31 31 LYS CG C 13 25.82 . . . . . . A 31 LYS CG . 18887 1
385 . 1 1 31 31 LYS CD C 13 30.40 . . . . . . A 31 LYS CD . 18887 1
386 . 1 1 31 31 LYS CE C 13 42.97 . . . . . . A 31 LYS CE . 18887 1
387 . 1 1 31 31 LYS N N 15 121.05 . . . . . . A 31 LYS N . 18887 1
388 . 1 1 32 32 MET H H 1 7.42 . . . . . . A 32 MET H . 18887 1
389 . 1 1 32 32 MET HA H 1 4.24 . . . . . . A 32 MET HA . 18887 1
390 . 1 1 32 32 MET HB2 H 1 2.38 . . . . . . A 32 MET HB2 . 18887 1
391 . 1 1 32 32 MET HB3 H 1 1.92 . . . . . . A 32 MET HB3 . 18887 1
392 . 1 1 32 32 MET HG2 H 1 2.85 . . . . . . A 32 MET HG2 . 18887 1
393 . 1 1 32 32 MET HG3 H 1 2.48 . . . . . . A 32 MET HG3 . 18887 1
394 . 1 1 32 32 MET HE1 H 1 2.48 . . . . . . A 32 MET HE1 . 18887 1
395 . 1 1 32 32 MET HE2 H 1 2.48 . . . . . . A 32 MET HE2 . 18887 1
396 . 1 1 32 32 MET HE3 H 1 2.48 . . . . . . A 32 MET HE3 . 18887 1
397 . 1 1 32 32 MET C C 13 175.81 . . . . . . A 32 MET C . 18887 1
398 . 1 1 32 32 MET CA C 13 57.40 . . . . . . A 32 MET CA . 18887 1
399 . 1 1 32 32 MET CB C 13 37.71 . . . . . . A 32 MET CB . 18887 1
400 . 1 1 32 32 MET CG C 13 33.09 . . . . . . A 32 MET CG . 18887 1
401 . 1 1 32 32 MET N N 15 114.62 . . . . . . A 32 MET N . 18887 1
402 . 1 1 33 33 GLY H H 1 7.86 . . . . . . A 33 GLY H . 18887 1
403 . 1 1 33 33 GLY HA2 H 1 4.14 . . . . . . A 33 GLY HA2 . 18887 1
404 . 1 1 33 33 GLY HA3 H 1 3.84 . . . . . . A 33 GLY HA3 . 18887 1
405 . 1 1 33 33 GLY C C 13 174.34 . . . . . . A 33 GLY C . 18887 1
406 . 1 1 33 33 GLY CA C 13 46.83 . . . . . . A 33 GLY CA . 18887 1
407 . 1 1 33 33 GLY N N 15 109.01 . . . . . . A 33 GLY N . 18887 1
408 . 1 1 34 34 ASN H H 1 8.16 . . . . . . A 34 ASN H . 18887 1
409 . 1 1 34 34 ASN HA H 1 5.21 . . . . . . A 34 ASN HA . 18887 1
410 . 1 1 34 34 ASN HB2 H 1 2.83 . . . . . . A 34 ASN HB2 . 18887 1
411 . 1 1 34 34 ASN HB3 H 1 2.11 . . . . . . A 34 ASN HB3 . 18887 1
412 . 1 1 34 34 ASN HD21 H 1 7.79 . . . . . . A 34 ASN HD21 . 18887 1
413 . 1 1 34 34 ASN HD22 H 1 5.72 . . . . . . A 34 ASN HD22 . 18887 1
414 . 1 1 34 34 ASN C C 13 173.08 . . . . . . A 34 ASN C . 18887 1
415 . 1 1 34 34 ASN CA C 13 52.77 . . . . . . A 34 ASN CA . 18887 1
416 . 1 1 34 34 ASN CB C 13 42.88 . . . . . . A 34 ASN CB . 18887 1
417 . 1 1 34 34 ASN N N 15 116.07 . . . . . . A 34 ASN N . 18887 1
418 . 1 1 34 34 ASN ND2 N 15 110.37 . . . . . . A 34 ASN ND2 . 18887 1
419 . 1 1 35 35 LEU H H 1 8.77 . . . . . . A 35 LEU H . 18887 1
420 . 1 1 35 35 LEU HA H 1 4.62 . . . . . . A 35 LEU HA . 18887 1
421 . 1 1 35 35 LEU HB2 H 1 1.72 . . . . . . A 35 LEU HB2 . 18887 1
422 . 1 1 35 35 LEU HB3 H 1 1.62 . . . . . . A 35 LEU HB3 . 18887 1
423 . 1 1 35 35 LEU HG H 1 1.50 . . . . . . A 35 LEU HG . 18887 1
424 . 1 1 35 35 LEU HD11 H 1 0.86 . . . . . . A 35 LEU HD11 . 18887 1
425 . 1 1 35 35 LEU HD12 H 1 0.86 . . . . . . A 35 LEU HD12 . 18887 1
426 . 1 1 35 35 LEU HD13 H 1 0.86 . . . . . . A 35 LEU HD13 . 18887 1
427 . 1 1 35 35 LEU HD21 H 1 0.85 . . . . . . A 35 LEU HD21 . 18887 1
428 . 1 1 35 35 LEU HD22 H 1 0.85 . . . . . . A 35 LEU HD22 . 18887 1
429 . 1 1 35 35 LEU HD23 H 1 0.85 . . . . . . A 35 LEU HD23 . 18887 1
430 . 1 1 35 35 LEU C C 13 174.93 . . . . . . A 35 LEU C . 18887 1
431 . 1 1 35 35 LEU CA C 13 55.15 . . . . . . A 35 LEU CA . 18887 1
432 . 1 1 35 35 LEU CB C 13 44.76 . . . . . . A 35 LEU CB . 18887 1
433 . 1 1 35 35 LEU CG C 13 28.48 . . . . . . A 35 LEU CG . 18887 1
434 . 1 1 35 35 LEU CD1 C 13 26.33 . . . . . . A 35 LEU CD1 . 18887 1
435 . 1 1 35 35 LEU CD2 C 13 24.55 . . . . . . A 35 LEU CD2 . 18887 1
436 . 1 1 35 35 LEU N N 15 121.45 . . . . . . A 35 LEU N . 18887 1
437 . 1 1 36 36 ILE H H 1 8.39 . . . . . . A 36 ILE H . 18887 1
438 . 1 1 36 36 ILE HA H 1 5.66 . . . . . . A 36 ILE HA . 18887 1
439 . 1 1 36 36 ILE HB H 1 1.17 . . . . . . A 36 ILE HB . 18887 1
440 . 1 1 36 36 ILE HG12 H 1 0.78 . . . . . . A 36 ILE HG12 . 18887 1
441 . 1 1 36 36 ILE HG13 H 1 1.26 . . . . . . A 36 ILE HG13 . 18887 1
442 . 1 1 36 36 ILE HG21 H 1 0.75 . . . . . . A 36 ILE HG21 . 18887 1
443 . 1 1 36 36 ILE HG22 H 1 0.75 . . . . . . A 36 ILE HG22 . 18887 1
444 . 1 1 36 36 ILE HG23 H 1 0.75 . . . . . . A 36 ILE HG23 . 18887 1
445 . 1 1 36 36 ILE HD11 H 1 0.53 . . . . . . A 36 ILE HD11 . 18887 1
446 . 1 1 36 36 ILE HD12 H 1 0.53 . . . . . . A 36 ILE HD12 . 18887 1
447 . 1 1 36 36 ILE HD13 H 1 0.53 . . . . . . A 36 ILE HD13 . 18887 1
448 . 1 1 36 36 ILE C C 13 172.62 . . . . . . A 36 ILE C . 18887 1
449 . 1 1 36 36 ILE CA C 13 59.41 . . . . . . A 36 ILE CA . 18887 1
450 . 1 1 36 36 ILE CB C 13 44.34 . . . . . . A 36 ILE CB . 18887 1
451 . 1 1 36 36 ILE CG1 C 13 29.86 . . . . . . A 36 ILE CG1 . 18887 1
452 . 1 1 36 36 ILE CG2 C 13 17.89 . . . . . . A 36 ILE CG2 . 18887 1
453 . 1 1 36 36 ILE CD1 C 13 16.65 . . . . . . A 36 ILE CD1 . 18887 1
454 . 1 1 36 36 ILE N N 15 119.69 . . . . . . A 36 ILE N . 18887 1
455 . 1 1 37 37 LYS H H 1 7.21 . . . . . . A 37 LYS H . 18887 1
456 . 1 1 37 37 LYS HA H 1 4.59 . . . . . . A 37 LYS HA . 18887 1
457 . 1 1 37 37 LYS HB2 H 1 1.75 . . . . . . A 37 LYS HB2 . 18887 1
458 . 1 1 37 37 LYS HB3 H 1 1.66 . . . . . . A 37 LYS HB3 . 18887 1
459 . 1 1 37 37 LYS HG2 H 1 1.16 . . . . . . A 37 LYS HG2 . 18887 1
460 . 1 1 37 37 LYS HG3 H 1 1.16 . . . . . . A 37 LYS HG3 . 18887 1
461 . 1 1 37 37 LYS HD2 H 1 1.47 . . . . . . A 37 LYS HD2 . 18887 1
462 . 1 1 37 37 LYS HD3 H 1 1.47 . . . . . . A 37 LYS HD3 . 18887 1
463 . 1 1 37 37 LYS HE2 H 1 2.79 . . . . . . A 37 LYS HE2 . 18887 1
464 . 1 1 37 37 LYS HE3 H 1 2.79 . . . . . . A 37 LYS HE3 . 18887 1
465 . 1 1 37 37 LYS C C 13 174.34 . . . . . . A 37 LYS C . 18887 1
466 . 1 1 37 37 LYS CA C 13 57.05 . . . . . . A 37 LYS CA . 18887 1
467 . 1 1 37 37 LYS CB C 13 36.86 . . . . . . A 37 LYS CB . 18887 1
468 . 1 1 37 37 LYS CG C 13 27.11 . . . . . . A 37 LYS CG . 18887 1
469 . 1 1 37 37 LYS CD C 13 30.63 . . . . . . A 37 LYS CD . 18887 1
470 . 1 1 37 37 LYS CE C 13 43.12 . . . . . . A 37 LYS CE . 18887 1
471 . 1 1 37 37 LYS N N 15 126.23 . . . . . . A 37 LYS N . 18887 1
472 . 1 1 38 38 VAL H H 1 8.76 . . . . . . A 38 VAL H . 18887 1
473 . 1 1 38 38 VAL HA H 1 4.92 . . . . . . A 38 VAL HA . 18887 1
474 . 1 1 38 38 VAL HB H 1 1.97 . . . . . . A 38 VAL HB . 18887 1
475 . 1 1 38 38 VAL HG11 H 1 0.84 . . . . . . A 38 VAL HG11 . 18887 1
476 . 1 1 38 38 VAL HG12 H 1 0.84 . . . . . . A 38 VAL HG12 . 18887 1
477 . 1 1 38 38 VAL HG13 H 1 0.84 . . . . . . A 38 VAL HG13 . 18887 1
478 . 1 1 38 38 VAL HG21 H 1 0.82 . . . . . . A 38 VAL HG21 . 18887 1
479 . 1 1 38 38 VAL HG22 H 1 0.82 . . . . . . A 38 VAL HG22 . 18887 1
480 . 1 1 38 38 VAL HG23 H 1 0.82 . . . . . . A 38 VAL HG23 . 18887 1
481 . 1 1 38 38 VAL C C 13 174.66 . . . . . . A 38 VAL C . 18887 1
482 . 1 1 38 38 VAL CA C 13 61.42 . . . . . . A 38 VAL CA . 18887 1
483 . 1 1 38 38 VAL CB C 13 35.02 . . . . . . A 38 VAL CB . 18887 1
484 . 1 1 38 38 VAL CG1 C 13 23.34 . . . . . . A 38 VAL CG1 . 18887 1
485 . 1 1 38 38 VAL CG2 C 13 22.91 . . . . . . A 38 VAL CG2 . 18887 1
486 . 1 1 38 38 VAL N N 15 124.27 . . . . . . A 38 VAL N . 18887 1
487 . 1 1 39 39 GLU H H 1 9.21 . . . . . . A 39 GLU H . 18887 1
488 . 1 1 39 39 GLU HA H 1 5.02 . . . . . . A 39 GLU HA . 18887 1
489 . 1 1 39 39 GLU HB2 H 1 2.63 . . . . . . A 39 GLU HB2 . 18887 1
490 . 1 1 39 39 GLU HB3 H 1 2.10 . . . . . . A 39 GLU HB3 . 18887 1
491 . 1 1 39 39 GLU HG2 H 1 2.36 . . . . . . A 39 GLU HG2 . 18887 1
492 . 1 1 39 39 GLU HG3 H 1 1.94 . . . . . . A 39 GLU HG3 . 18887 1
493 . 1 1 39 39 GLU C C 13 175.68 . . . . . . A 39 GLU C . 18887 1
494 . 1 1 39 39 GLU CA C 13 55.68 . . . . . . A 39 GLU CA . 18887 1
495 . 1 1 39 39 GLU CB C 13 33.94 . . . . . . A 39 GLU CB . 18887 1
496 . 1 1 39 39 GLU CG C 13 39.31 . . . . . . A 39 GLU CG . 18887 1
497 . 1 1 39 39 GLU N N 15 114.80 . . . . . . A 39 GLU N . 18887 1
498 . 1 1 40 40 THR H H 1 8.50 . . . . . . A 40 THR H . 18887 1
499 . 1 1 40 40 THR HA H 1 5.18 . . . . . . A 40 THR HA . 18887 1
500 . 1 1 40 40 THR HB H 1 3.87 . . . . . . A 40 THR HB . 18887 1
501 . 1 1 40 40 THR HG21 H 1 1.00 . . . . . . A 40 THR HG21 . 18887 1
502 . 1 1 40 40 THR HG22 H 1 1.00 . . . . . . A 40 THR HG22 . 18887 1
503 . 1 1 40 40 THR HG23 H 1 1.00 . . . . . . A 40 THR HG23 . 18887 1
504 . 1 1 40 40 THR C C 13 174.20 . . . . . . A 40 THR C . 18887 1
505 . 1 1 40 40 THR CA C 13 59.71 . . . . . . A 40 THR CA . 18887 1
506 . 1 1 40 40 THR CB C 13 71.27 . . . . . . A 40 THR CB . 18887 1
507 . 1 1 40 40 THR CG2 C 13 22.51 . . . . . . A 40 THR CG2 . 18887 1
508 . 1 1 40 40 THR N N 15 115.12 . . . . . . A 40 THR N . 18887 1
509 . 1 1 41 41 GLN H H 1 8.47 . . . . . . A 41 GLN H . 18887 1
510 . 1 1 41 41 GLN HA H 1 4.99 . . . . . . A 41 GLN HA . 18887 1
511 . 1 1 41 41 GLN HB2 H 1 2.14 . . . . . . A 41 GLN HB2 . 18887 1
512 . 1 1 41 41 GLN HB3 H 1 1.83 . . . . . . A 41 GLN HB3 . 18887 1
513 . 1 1 41 41 GLN HG2 H 1 2.42 . . . . . . A 41 GLN HG2 . 18887 1
514 . 1 1 41 41 GLN HG3 H 1 2.34 . . . . . . A 41 GLN HG3 . 18887 1
515 . 1 1 41 41 GLN HE21 H 1 9.37 . . . . . . A 41 GLN HE21 . 18887 1
516 . 1 1 41 41 GLN HE22 H 1 6.69 . . . . . . A 41 GLN HE22 . 18887 1
517 . 1 1 41 41 GLN C C 13 175.11 . . . . . . A 41 GLN C . 18887 1
518 . 1 1 41 41 GLN CA C 13 54.98 . . . . . . A 41 GLN CA . 18887 1
519 . 1 1 41 41 GLN CB C 13 29.78 . . . . . . A 41 GLN CB . 18887 1
520 . 1 1 41 41 GLN CG C 13 34.15 . . . . . . A 41 GLN CG . 18887 1
521 . 1 1 41 41 GLN N N 15 119.85 . . . . . . A 41 GLN N . 18887 1
522 . 1 1 41 41 GLN NE2 N 15 112.29 . . . . . . A 41 GLN NE2 . 18887 1
523 . 1 1 42 42 GLY H H 1 7.89 . . . . . . A 42 GLY H . 18887 1
524 . 1 1 42 42 GLY HA2 H 1 4.56 . . . . . . A 42 GLY HA2 . 18887 1
525 . 1 1 42 42 GLY HA3 H 1 4.00 . . . . . . A 42 GLY HA3 . 18887 1
526 . 1 1 42 42 GLY C C 13 174.75 . . . . . . A 42 GLY C . 18887 1
527 . 1 1 42 42 GLY CA C 13 45.63 . . . . . . A 42 GLY CA . 18887 1
528 . 1 1 42 42 GLY N N 15 109.53 . . . . . . A 42 GLY N . 18887 1
529 . 1 1 43 43 ALA H H 1 8.73 . . . . . . A 43 ALA H . 18887 1
530 . 1 1 43 43 ALA HA H 1 4.17 . . . . . . A 43 ALA HA . 18887 1
531 . 1 1 43 43 ALA HB1 H 1 1.49 . . . . . . A 43 ALA HB1 . 18887 1
532 . 1 1 43 43 ALA HB2 H 1 1.49 . . . . . . A 43 ALA HB2 . 18887 1
533 . 1 1 43 43 ALA HB3 H 1 1.49 . . . . . . A 43 ALA HB3 . 18887 1
534 . 1 1 43 43 ALA C C 13 169.49 . . . . . . A 43 ALA C . 18887 1
535 . 1 1 43 43 ALA CA C 13 56.17 . . . . . . A 43 ALA CA . 18887 1
536 . 1 1 43 43 ALA CB C 13 19.91 . . . . . . A 43 ALA CB . 18887 1
537 . 1 1 43 43 ALA N N 15 123.85 . . . . . . A 43 ALA N . 18887 1
538 . 1 1 44 44 THR H H 1 7.95 . . . . . . A 44 THR H . 18887 1
539 . 1 1 44 44 THR HA H 1 4.39 . . . . . . A 44 THR HA . 18887 1
540 . 1 1 44 44 THR HB H 1 4.47 . . . . . . A 44 THR HB . 18887 1
541 . 1 1 44 44 THR HG21 H 1 1.15 . . . . . . A 44 THR HG21 . 18887 1
542 . 1 1 44 44 THR HG22 H 1 1.15 . . . . . . A 44 THR HG22 . 18887 1
543 . 1 1 44 44 THR HG23 H 1 1.15 . . . . . . A 44 THR HG23 . 18887 1
544 . 1 1 44 44 THR C C 13 174.26 . . . . . . A 44 THR C . 18887 1
545 . 1 1 44 44 THR CA C 13 62.19 . . . . . . A 44 THR CA . 18887 1
546 . 1 1 44 44 THR CB C 13 70.08 . . . . . . A 44 THR CB . 18887 1
547 . 1 1 44 44 THR CG2 C 13 22.76 . . . . . . A 44 THR CG2 . 18887 1
548 . 1 1 44 44 THR N N 15 122.38 . . . . . . A 44 THR N . 18887 1
549 . 1 1 45 45 GLY H H 1 7.56 . . . . . . A 45 GLY H . 18887 1
550 . 1 1 45 45 GLY HA2 H 1 4.42 . . . . . . A 45 GLY HA2 . 18887 1
551 . 1 1 45 45 GLY HA3 H 1 3.82 . . . . . . A 45 GLY HA3 . 18887 1
552 . 1 1 45 45 GLY C C 13 172.38 . . . . . . A 45 GLY C . 18887 1
553 . 1 1 45 45 GLY CA C 13 45.51 . . . . . . A 45 GLY CA . 18887 1
554 . 1 1 45 45 GLY N N 15 109.36 . . . . . . A 45 GLY N . 18887 1
555 . 1 1 46 46 ILE H H 1 8.48 . . . . . . A 46 ILE H . 18887 1
556 . 1 1 46 46 ILE HA H 1 4.78 . . . . . . A 46 ILE HA . 18887 1
557 . 1 1 46 46 ILE HB H 1 1.71 . . . . . . A 46 ILE HB . 18887 1
558 . 1 1 46 46 ILE HG12 H 1 1.63 . . . . . . A 46 ILE HG12 . 18887 1
559 . 1 1 46 46 ILE HG13 H 1 1.63 . . . . . . A 46 ILE HG13 . 18887 1
560 . 1 1 46 46 ILE HG21 H 1 0.88 . . . . . . A 46 ILE HG21 . 18887 1
561 . 1 1 46 46 ILE HG22 H 1 0.88 . . . . . . A 46 ILE HG22 . 18887 1
562 . 1 1 46 46 ILE HG23 H 1 0.88 . . . . . . A 46 ILE HG23 . 18887 1
563 . 1 1 46 46 ILE HD11 H 1 0.79 . . . . . . A 46 ILE HD11 . 18887 1
564 . 1 1 46 46 ILE HD12 H 1 0.79 . . . . . . A 46 ILE HD12 . 18887 1
565 . 1 1 46 46 ILE HD13 H 1 0.79 . . . . . . A 46 ILE HD13 . 18887 1
566 . 1 1 46 46 ILE C C 13 176.01 . . . . . . A 46 ILE C . 18887 1
567 . 1 1 46 46 ILE CA C 13 61.95 . . . . . . A 46 ILE CA . 18887 1
568 . 1 1 46 46 ILE CB C 13 40.81 . . . . . . A 46 ILE CB . 18887 1
569 . 1 1 46 46 ILE CG1 C 13 29.16 . . . . . . A 46 ILE CG1 . 18887 1
570 . 1 1 46 46 ILE CG2 C 13 19.06 . . . . . . A 46 ILE CG2 . 18887 1
571 . 1 1 46 46 ILE CD1 C 13 14.16 . . . . . . A 46 ILE CD1 . 18887 1
572 . 1 1 46 46 ILE N N 15 122.05 . . . . . . A 46 ILE N . 18887 1
573 . 1 1 47 47 GLU H H 1 9.00 . . . . . . A 47 GLU H . 18887 1
574 . 1 1 47 47 GLU HA H 1 4.66 . . . . . . A 47 GLU HA . 18887 1
575 . 1 1 47 47 GLU HB2 H 1 2.01 . . . . . . A 47 GLU HB2 . 18887 1
576 . 1 1 47 47 GLU HB3 H 1 2.01 . . . . . . A 47 GLU HB3 . 18887 1
577 . 1 1 47 47 GLU HG2 H 1 2.18 . . . . . . A 47 GLU HG2 . 18887 1
578 . 1 1 47 47 GLU HG3 H 1 2.13 . . . . . . A 47 GLU HG3 . 18887 1
579 . 1 1 47 47 GLU C C 13 174.75 . . . . . . A 47 GLU C . 18887 1
580 . 1 1 47 47 GLU CA C 13 55.94 . . . . . . A 47 GLU CA . 18887 1
581 . 1 1 47 47 GLU CB C 13 33.64 . . . . . . A 47 GLU CB . 18887 1
582 . 1 1 47 47 GLU CG C 13 37.79 . . . . . . A 47 GLU CG . 18887 1
583 . 1 1 47 47 GLU N N 15 109.16 . . . . . . A 47 GLU N . 18887 1
584 . 1 1 48 48 ASN H H 1 8.93 . . . . . . A 48 ASN H . 18887 1
585 . 1 1 48 48 ASN HA H 1 4.23 . . . . . . A 48 ASN HA . 18887 1
586 . 1 1 48 48 ASN HB2 H 1 3.40 . . . . . . A 48 ASN HB2 . 18887 1
587 . 1 1 48 48 ASN HB3 H 1 2.85 . . . . . . A 48 ASN HB3 . 18887 1
588 . 1 1 48 48 ASN HD21 H 1 6.86 . . . . . . A 48 ASN HD21 . 18887 1
589 . 1 1 48 48 ASN HD22 H 1 7.66 . . . . . . A 48 ASN HD22 . 18887 1
590 . 1 1 48 48 ASN C C 13 173.09 . . . . . . A 48 ASN C . 18887 1
591 . 1 1 48 48 ASN CA C 13 54.77 . . . . . . A 48 ASN CA . 18887 1
592 . 1 1 48 48 ASN CB C 13 38.80 . . . . . . A 48 ASN CB . 18887 1
593 . 1 1 48 48 ASN N N 15 120.51 . . . . . . A 48 ASN N . 18887 1
594 . 1 1 48 48 ASN ND2 N 15 114.13 . . . . . . A 48 ASN ND2 . 18887 1
595 . 1 1 49 49 GLU H H 1 7.69 . . . . . . A 49 GLU H . 18887 1
596 . 1 1 49 49 GLU HA H 1 3.89 . . . . . . A 49 GLU HA . 18887 1
597 . 1 1 49 49 GLU HB2 H 1 1.77 . . . . . . A 49 GLU HB2 . 18887 1
598 . 1 1 49 49 GLU HB3 H 1 1.77 . . . . . . A 49 GLU HB3 . 18887 1
599 . 1 1 49 49 GLU HG2 H 1 2.07 . . . . . . A 49 GLU HG2 . 18887 1
600 . 1 1 49 49 GLU HG3 H 1 2.07 . . . . . . A 49 GLU HG3 . 18887 1
601 . 1 1 49 49 GLU C C 13 177.78 . . . . . . A 49 GLU C . 18887 1
602 . 1 1 49 49 GLU CA C 13 57.87 . . . . . . A 49 GLU CA . 18887 1
603 . 1 1 49 49 GLU CB C 13 31.90 . . . . . . A 49 GLU CB . 18887 1
604 . 1 1 49 49 GLU CG C 13 37.05 . . . . . . A 49 GLU CG . 18887 1
605 . 1 1 49 49 GLU N N 15 114.16 . . . . . . A 49 GLU N . 18887 1
606 . 1 1 50 50 LEU H H 1 9.56 . . . . . . A 50 LEU H . 18887 1
607 . 1 1 50 50 LEU HA H 1 4.68 . . . . . . A 50 LEU HA . 18887 1
608 . 1 1 50 50 LEU HB2 H 1 1.86 . . . . . . A 50 LEU HB2 . 18887 1
609 . 1 1 50 50 LEU HB3 H 1 1.25 . . . . . . A 50 LEU HB3 . 18887 1
610 . 1 1 50 50 LEU HG H 1 2.23 . . . . . . A 50 LEU HG . 18887 1
611 . 1 1 50 50 LEU HD11 H 1 1.12 . . . . . . A 50 LEU HD11 . 18887 1
612 . 1 1 50 50 LEU HD12 H 1 1.12 . . . . . . A 50 LEU HD12 . 18887 1
613 . 1 1 50 50 LEU HD13 H 1 1.12 . . . . . . A 50 LEU HD13 . 18887 1
614 . 1 1 50 50 LEU HD21 H 1 0.95 . . . . . . A 50 LEU HD21 . 18887 1
615 . 1 1 50 50 LEU HD22 H 1 0.95 . . . . . . A 50 LEU HD22 . 18887 1
616 . 1 1 50 50 LEU HD23 H 1 0.95 . . . . . . A 50 LEU HD23 . 18887 1
617 . 1 1 50 50 LEU C C 13 177.49 . . . . . . A 50 LEU C . 18887 1
618 . 1 1 50 50 LEU CA C 13 55.52 . . . . . . A 50 LEU CA . 18887 1
619 . 1 1 50 50 LEU CB C 13 43.44 . . . . . . A 50 LEU CB . 18887 1
620 . 1 1 50 50 LEU CG C 13 28.11 . . . . . . A 50 LEU CG . 18887 1
621 . 1 1 50 50 LEU CD1 C 13 25.58 . . . . . . A 50 LEU CD1 . 18887 1
622 . 1 1 50 50 LEU CD2 C 13 25.14 . . . . . . A 50 LEU CD2 . 18887 1
623 . 1 1 50 50 LEU N N 15 128.55 . . . . . . A 50 LEU N . 18887 1
624 . 1 1 51 51 THR H H 1 9.38 . . . . . . A 51 THR H . 18887 1
625 . 1 1 51 51 THR HA H 1 4.42 . . . . . . A 51 THR HA . 18887 1
626 . 1 1 51 51 THR HB H 1 4.67 . . . . . . A 51 THR HB . 18887 1
627 . 1 1 51 51 THR HG21 H 1 1.31 . . . . . . A 51 THR HG21 . 18887 1
628 . 1 1 51 51 THR HG22 H 1 1.31 . . . . . . A 51 THR HG22 . 18887 1
629 . 1 1 51 51 THR HG23 H 1 1.31 . . . . . . A 51 THR HG23 . 18887 1
630 . 1 1 51 51 THR C C 13 175.01 . . . . . . A 51 THR C . 18887 1
631 . 1 1 51 51 THR CA C 13 61.23 . . . . . . A 51 THR CA . 18887 1
632 . 1 1 51 51 THR CB C 13 72.86 . . . . . . A 51 THR CB . 18887 1
633 . 1 1 51 51 THR CG2 C 13 22.65 . . . . . . A 51 THR CG2 . 18887 1
634 . 1 1 51 51 THR N N 15 117.49 . . . . . . A 51 THR N . 18887 1
635 . 1 1 52 52 GLU H H 1 8.91 . . . . . . A 52 GLU H . 18887 1
636 . 1 1 52 52 GLU HA H 1 3.86 . . . . . . A 52 GLU HA . 18887 1
637 . 1 1 52 52 GLU HB2 H 1 2.04 . . . . . . A 52 GLU HB2 . 18887 1
638 . 1 1 52 52 GLU HB3 H 1 1.96 . . . . . . A 52 GLU HB3 . 18887 1
639 . 1 1 52 52 GLU HG2 H 1 2.29 . . . . . . A 52 GLU HG2 . 18887 1
640 . 1 1 52 52 GLU HG3 H 1 2.19 . . . . . . A 52 GLU HG3 . 18887 1
641 . 1 1 52 52 GLU C C 13 178.66 . . . . . . A 52 GLU C . 18887 1
642 . 1 1 52 52 GLU CA C 13 61.13 . . . . . . A 52 GLU CA . 18887 1
643 . 1 1 52 52 GLU CB C 13 30.28 . . . . . . A 52 GLU CB . 18887 1
644 . 1 1 52 52 GLU CG C 13 37.29 . . . . . . A 52 GLU CG . 18887 1
645 . 1 1 52 52 GLU N N 15 120.49 . . . . . . A 52 GLU N . 18887 1
646 . 1 1 53 53 LYS H H 1 7.89 . . . . . . A 53 LYS H . 18887 1
647 . 1 1 53 53 LYS HA H 1 4.02 . . . . . . A 53 LYS HA . 18887 1
648 . 1 1 53 53 LYS HB2 H 1 1.75 . . . . . . A 53 LYS HB2 . 18887 1
649 . 1 1 53 53 LYS HB3 H 1 1.67 . . . . . . A 53 LYS HB3 . 18887 1
650 . 1 1 53 53 LYS HG2 H 1 1.38 . . . . . . A 53 LYS HG2 . 18887 1
651 . 1 1 53 53 LYS HG3 H 1 1.38 . . . . . . A 53 LYS HG3 . 18887 1
652 . 1 1 53 53 LYS HD2 H 1 1.48 . . . . . . A 53 LYS HD2 . 18887 1
653 . 1 1 53 53 LYS HD3 H 1 1.48 . . . . . . A 53 LYS HD3 . 18887 1
654 . 1 1 53 53 LYS HE2 H 1 2.94 . . . . . . A 53 LYS HE2 . 18887 1
655 . 1 1 53 53 LYS HE3 H 1 2.94 . . . . . . A 53 LYS HE3 . 18887 1
656 . 1 1 53 53 LYS C C 13 178.19 . . . . . . A 53 LYS C . 18887 1
657 . 1 1 53 53 LYS CA C 13 60.39 . . . . . . A 53 LYS CA . 18887 1
658 . 1 1 53 53 LYS CB C 13 33.21 . . . . . . A 53 LYS CB . 18887 1
659 . 1 1 53 53 LYS CG C 13 25.98 . . . . . . A 53 LYS CG . 18887 1
660 . 1 1 53 53 LYS CD C 13 30.21 . . . . . . A 53 LYS CD . 18887 1
661 . 1 1 53 53 LYS CE C 13 42.86 . . . . . . A 53 LYS CE . 18887 1
662 . 1 1 53 53 LYS N N 15 118.66 . . . . . . A 53 LYS N . 18887 1
663 . 1 1 54 54 ASP H H 1 7.44 . . . . . . A 54 ASP H . 18887 1
664 . 1 1 54 54 ASP HA H 1 4.20 . . . . . . A 54 ASP HA . 18887 1
665 . 1 1 54 54 ASP HB2 H 1 3.04 . . . . . . A 54 ASP HB2 . 18887 1
666 . 1 1 54 54 ASP HB3 H 1 2.50 . . . . . . A 54 ASP HB3 . 18887 1
667 . 1 1 54 54 ASP C C 13 169.07 . . . . . . A 54 ASP C . 18887 1
668 . 1 1 54 54 ASP CA C 13 58.30 . . . . . . A 54 ASP CA . 18887 1
669 . 1 1 54 54 ASP CB C 13 43.11 . . . . . . A 54 ASP CB . 18887 1
670 . 1 1 54 54 ASP N N 15 118.40 . . . . . . A 54 ASP N . 18887 1
671 . 1 1 55 55 VAL H H 1 8.15 . . . . . . A 55 VAL H . 18887 1
672 . 1 1 55 55 VAL HA H 1 3.52 . . . . . . A 55 VAL HA . 18887 1
673 . 1 1 55 55 VAL HB H 1 2.02 . . . . . . A 55 VAL HB . 18887 1
674 . 1 1 55 55 VAL HG11 H 1 0.74 . . . . . . A 55 VAL HG11 . 18887 1
675 . 1 1 55 55 VAL HG12 H 1 0.74 . . . . . . A 55 VAL HG12 . 18887 1
676 . 1 1 55 55 VAL HG13 H 1 0.74 . . . . . . A 55 VAL HG13 . 18887 1
677 . 1 1 55 55 VAL HG21 H 1 0.86 . . . . . . A 55 VAL HG21 . 18887 1
678 . 1 1 55 55 VAL HG22 H 1 0.86 . . . . . . A 55 VAL HG22 . 18887 1
679 . 1 1 55 55 VAL HG23 H 1 0.86 . . . . . . A 55 VAL HG23 . 18887 1
680 . 1 1 55 55 VAL C C 13 176.98 . . . . . . A 55 VAL C . 18887 1
681 . 1 1 55 55 VAL CA C 13 66.95 . . . . . . A 55 VAL CA . 18887 1
682 . 1 1 55 55 VAL CB C 13 32.36 . . . . . . A 55 VAL CB . 18887 1
683 . 1 1 55 55 VAL CG1 C 13 24.60 . . . . . . A 55 VAL CG1 . 18887 1
684 . 1 1 55 55 VAL CG2 C 13 23.05 . . . . . . A 55 VAL CG2 . 18887 1
685 . 1 1 55 55 VAL N N 15 118.42 . . . . . . A 55 VAL N . 18887 1
686 . 1 1 56 56 ASN H H 1 8.00 . . . . . . A 56 ASN H . 18887 1
687 . 1 1 56 56 ASN HA H 1 4.41 . . . . . . A 56 ASN HA . 18887 1
688 . 1 1 56 56 ASN HB2 H 1 2.86 . . . . . . A 56 ASN HB2 . 18887 1
689 . 1 1 56 56 ASN HB3 H 1 2.78 . . . . . . A 56 ASN HB3 . 18887 1
690 . 1 1 56 56 ASN HD21 H 1 7.52 . . . . . . A 56 ASN HD21 . 18887 1
691 . 1 1 56 56 ASN HD22 H 1 6.98 . . . . . . A 56 ASN HD22 . 18887 1
692 . 1 1 56 56 ASN C C 13 177.33 . . . . . . A 56 ASN C . 18887 1
693 . 1 1 56 56 ASN CA C 13 57.17 . . . . . . A 56 ASN CA . 18887 1
694 . 1 1 56 56 ASN CB C 13 39.93 . . . . . . A 56 ASN CB . 18887 1
695 . 1 1 56 56 ASN N N 15 117.10 . . . . . . A 56 ASN N . 18887 1
696 . 1 1 56 56 ASN ND2 N 15 112.31 . . . . . . A 56 ASN ND2 . 18887 1
697 . 1 1 57 57 ILE H H 1 7.60 . . . . . . A 57 ILE H . 18887 1
698 . 1 1 57 57 ILE HA H 1 3.95 . . . . . . A 57 ILE HA . 18887 1
699 . 1 1 57 57 ILE HB H 1 1.88 . . . . . . A 57 ILE HB . 18887 1
700 . 1 1 57 57 ILE HG12 H 1 1.28 . . . . . . A 57 ILE HG12 . 18887 1
701 . 1 1 57 57 ILE HG13 H 1 1.57 . . . . . . A 57 ILE HG13 . 18887 1
702 . 1 1 57 57 ILE HG21 H 1 0.90 . . . . . . A 57 ILE HG21 . 18887 1
703 . 1 1 57 57 ILE HG22 H 1 0.90 . . . . . . A 57 ILE HG22 . 18887 1
704 . 1 1 57 57 ILE HG23 H 1 0.90 . . . . . . A 57 ILE HG23 . 18887 1
705 . 1 1 57 57 ILE HD11 H 1 0.81 . . . . . . A 57 ILE HD11 . 18887 1
706 . 1 1 57 57 ILE HD12 H 1 0.81 . . . . . . A 57 ILE HD12 . 18887 1
707 . 1 1 57 57 ILE HD13 H 1 0.81 . . . . . . A 57 ILE HD13 . 18887 1
708 . 1 1 57 57 ILE C C 13 176.98 . . . . . . A 57 ILE C . 18887 1
709 . 1 1 57 57 ILE CA C 13 63.24 . . . . . . A 57 ILE CA . 18887 1
710 . 1 1 57 57 ILE CB C 13 39.89 . . . . . . A 57 ILE CB . 18887 1
711 . 1 1 57 57 ILE CG1 C 13 29.39 . . . . . . A 57 ILE CG1 . 18887 1
712 . 1 1 57 57 ILE CG2 C 13 19.03 . . . . . . A 57 ILE CG2 . 18887 1
713 . 1 1 57 57 ILE CD1 C 13 14.52 . . . . . . A 57 ILE CD1 . 18887 1
714 . 1 1 57 57 ILE N N 15 115.58 . . . . . . A 57 ILE N . 18887 1
715 . 1 1 58 58 GLY H H 1 7.63 . . . . . . A 58 GLY H . 18887 1
716 . 1 1 58 58 GLY HA2 H 1 3.63 . . . . . . A 58 GLY HA2 . 18887 1
717 . 1 1 58 58 GLY HA3 H 1 3.17 . . . . . . A 58 GLY HA3 . 18887 1
718 . 1 1 58 58 GLY C C 13 173.19 . . . . . . A 58 GLY C . 18887 1
719 . 1 1 58 58 GLY CA C 13 47.11 . . . . . . A 58 GLY CA . 18887 1
720 . 1 1 58 58 GLY N N 15 108.19 . . . . . . A 58 GLY N . 18887 1
721 . 1 1 59 59 GLU H H 1 9.35 . . . . . . A 59 GLU H . 18887 1
722 . 1 1 59 59 GLU HA H 1 4.24 . . . . . . A 59 GLU HA . 18887 1
723 . 1 1 59 59 GLU HB2 H 1 2.22 . . . . . . A 59 GLU HB2 . 18887 1
724 . 1 1 59 59 GLU HB3 H 1 1.96 . . . . . . A 59 GLU HB3 . 18887 1
725 . 1 1 59 59 GLU HG2 H 1 2.66 . . . . . . A 59 GLU HG2 . 18887 1
726 . 1 1 59 59 GLU HG3 H 1 2.35 . . . . . . A 59 GLU HG3 . 18887 1
727 . 1 1 59 59 GLU C C 13 176.75 . . . . . . A 59 GLU C . 18887 1
728 . 1 1 59 59 GLU CA C 13 59.83 . . . . . . A 59 GLU CA . 18887 1
729 . 1 1 59 59 GLU CB C 13 33.10 . . . . . . A 59 GLU CB . 18887 1
730 . 1 1 59 59 GLU CG C 13 40.30 . . . . . . A 59 GLU CG . 18887 1
731 . 1 1 59 59 GLU N N 15 123.24 . . . . . . A 59 GLU N . 18887 1
732 . 1 1 60 60 VAL H H 1 7.64 . . . . . . A 60 VAL H . 18887 1
733 . 1 1 60 60 VAL HA H 1 4.41 . . . . . . A 60 VAL HA . 18887 1
734 . 1 1 60 60 VAL HB H 1 2.08 . . . . . . A 60 VAL HB . 18887 1
735 . 1 1 60 60 VAL HG11 H 1 0.97 . . . . . . A 60 VAL HG11 . 18887 1
736 . 1 1 60 60 VAL HG12 H 1 0.97 . . . . . . A 60 VAL HG12 . 18887 1
737 . 1 1 60 60 VAL HG13 H 1 0.97 . . . . . . A 60 VAL HG13 . 18887 1
738 . 1 1 60 60 VAL HG21 H 1 0.64 . . . . . . A 60 VAL HG21 . 18887 1
739 . 1 1 60 60 VAL HG22 H 1 0.64 . . . . . . A 60 VAL HG22 . 18887 1
740 . 1 1 60 60 VAL HG23 H 1 0.64 . . . . . . A 60 VAL HG23 . 18887 1
741 . 1 1 60 60 VAL C C 13 170.27 . . . . . . A 60 VAL C . 18887 1
742 . 1 1 60 60 VAL CA C 13 60.71 . . . . . . A 60 VAL CA . 18887 1
743 . 1 1 60 60 VAL CB C 13 35.15 . . . . . . A 60 VAL CB . 18887 1
744 . 1 1 60 60 VAL CG1 C 13 21.75 . . . . . . A 60 VAL CG1 . 18887 1
745 . 1 1 60 60 VAL CG2 C 13 19.96 . . . . . . A 60 VAL CG2 . 18887 1
746 . 1 1 60 60 VAL N N 15 114.37 . . . . . . A 60 VAL N . 18887 1
747 . 1 1 61 61 VAL H H 1 8.29 . . . . . . A 61 VAL H . 18887 1
748 . 1 1 61 61 VAL HA H 1 4.97 . . . . . . A 61 VAL HA . 18887 1
749 . 1 1 61 61 VAL HB H 1 1.74 . . . . . . A 61 VAL HB . 18887 1
750 . 1 1 61 61 VAL HG11 H 1 0.20 . . . . . . A 61 VAL HG11 . 18887 1
751 . 1 1 61 61 VAL HG12 H 1 0.20 . . . . . . A 61 VAL HG12 . 18887 1
752 . 1 1 61 61 VAL HG13 H 1 0.20 . . . . . . A 61 VAL HG13 . 18887 1
753 . 1 1 61 61 VAL HG21 H 1 0.70 . . . . . . A 61 VAL HG21 . 18887 1
754 . 1 1 61 61 VAL HG22 H 1 0.70 . . . . . . A 61 VAL HG22 . 18887 1
755 . 1 1 61 61 VAL HG23 H 1 0.70 . . . . . . A 61 VAL HG23 . 18887 1
756 . 1 1 61 61 VAL C C 13 174.45 . . . . . . A 61 VAL C . 18887 1
757 . 1 1 61 61 VAL CA C 13 60.26 . . . . . . A 61 VAL CA . 18887 1
758 . 1 1 61 61 VAL CB C 13 34.71 . . . . . . A 61 VAL CB . 18887 1
759 . 1 1 61 61 VAL CG1 C 13 22.76 . . . . . . A 61 VAL CG1 . 18887 1
760 . 1 1 61 61 VAL CG2 C 13 22.14 . . . . . . A 61 VAL CG2 . 18887 1
761 . 1 1 61 61 VAL N N 15 125.78 . . . . . . A 61 VAL N . 18887 1
762 . 1 1 62 62 ILE H H 1 8.58 . . . . . . A 62 ILE H . 18887 1
763 . 1 1 62 62 ILE HA H 1 4.82 . . . . . . A 62 ILE HA . 18887 1
764 . 1 1 62 62 ILE HB H 1 1.55 . . . . . . A 62 ILE HB . 18887 1
765 . 1 1 62 62 ILE HG12 H 1 0.79 . . . . . . A 62 ILE HG12 . 18887 1
766 . 1 1 62 62 ILE HG13 H 1 0.79 . . . . . . A 62 ILE HG13 . 18887 1
767 . 1 1 62 62 ILE HG21 H 1 0.67 . . . . . . A 62 ILE HG21 . 18887 1
768 . 1 1 62 62 ILE HG22 H 1 0.67 . . . . . . A 62 ILE HG22 . 18887 1
769 . 1 1 62 62 ILE HG23 H 1 0.67 . . . . . . A 62 ILE HG23 . 18887 1
770 . 1 1 62 62 ILE C C 13 175.02 . . . . . . A 62 ILE C . 18887 1
771 . 1 1 62 62 ILE CA C 13 60.49 . . . . . . A 62 ILE CA . 18887 1
772 . 1 1 62 62 ILE CB C 13 42.56 . . . . . . A 62 ILE CB . 18887 1
773 . 1 1 62 62 ILE CG1 C 13 28.84 . . . . . . A 62 ILE CG1 . 18887 1
774 . 1 1 62 62 ILE CG2 C 13 17.45 . . . . . . A 62 ILE CG2 . 18887 1
775 . 1 1 62 62 ILE N N 15 124.74 . . . . . . A 62 ILE N . 18887 1
776 . 1 1 63 63 PHE H H 1 9.32 . . . . . . A 63 PHE H . 18887 1
777 . 1 1 63 63 PHE HA H 1 5.49 . . . . . . A 63 PHE HA . 18887 1
778 . 1 1 63 63 PHE HB2 H 1 3.14 . . . . . . A 63 PHE HB2 . 18887 1
779 . 1 1 63 63 PHE HB3 H 1 2.99 . . . . . . A 63 PHE HB3 . 18887 1
780 . 1 1 63 63 PHE HD1 H 1 6.92 . . . . . . A 63 PHE HD1 . 18887 1
781 . 1 1 63 63 PHE HD2 H 1 6.92 . . . . . . A 63 PHE HD2 . 18887 1
782 . 1 1 63 63 PHE HE1 H 1 6.48 . . . . . . A 63 PHE HE1 . 18887 1
783 . 1 1 63 63 PHE HE2 H 1 6.48 . . . . . . A 63 PHE HE2 . 18887 1
784 . 1 1 63 63 PHE HZ H 1 6.77 . . . . . . A 63 PHE HZ . 18887 1
785 . 1 1 63 63 PHE C C 13 173.60 . . . . . . A 63 PHE C . 18887 1
786 . 1 1 63 63 PHE CA C 13 53.02 . . . . . . A 63 PHE CA . 18887 1
787 . 1 1 63 63 PHE CB C 13 40.15 . . . . . . A 63 PHE CB . 18887 1
788 . 1 1 63 63 PHE CD1 C 13 130.76 . . . . . . A 63 PHE CD1 . 18887 1
789 . 1 1 63 63 PHE CD2 C 13 130.76 . . . . . . A 63 PHE CD2 . 18887 1
790 . 1 1 63 63 PHE CE1 C 13 132.09 . . . . . . A 63 PHE CE1 . 18887 1
791 . 1 1 63 63 PHE CE2 C 13 132.09 . . . . . . A 63 PHE CE2 . 18887 1
792 . 1 1 63 63 PHE CZ C 13 129.15 . . . . . . A 63 PHE CZ . 18887 1
793 . 1 1 63 63 PHE N N 15 109.51 . . . . . . A 63 PHE N . 18887 1
794 . 1 1 64 64 ALA H H 1 8.84 . . . . . . A 64 ALA H . 18887 1
795 . 1 1 64 64 ALA HA H 1 5.43 . . . . . . A 64 ALA HA . 18887 1
796 . 1 1 64 64 ALA HB1 H 1 1.05 . . . . . . A 64 ALA HB1 . 18887 1
797 . 1 1 64 64 ALA HB2 H 1 1.05 . . . . . . A 64 ALA HB2 . 18887 1
798 . 1 1 64 64 ALA HB3 H 1 1.05 . . . . . . A 64 ALA HB3 . 18887 1
799 . 1 1 64 64 ALA C C 13 175.04 . . . . . . A 64 ALA C . 18887 1
800 . 1 1 64 64 ALA CA C 13 50.74 . . . . . . A 64 ALA CA . 18887 1
801 . 1 1 64 64 ALA CB C 13 19.69 . . . . . . A 64 ALA CB . 18887 1
802 . 1 1 64 64 ALA N N 15 112.79 . . . . . . A 64 ALA N . 18887 1
803 . 1 1 65 65 VAL H H 1 8.08 . . . . . . A 65 VAL H . 18887 1
804 . 1 1 65 65 VAL HA H 1 5.69 . . . . . . A 65 VAL HA . 18887 1
805 . 1 1 65 65 VAL HB H 1 2.25 . . . . . . A 65 VAL HB . 18887 1
806 . 1 1 65 65 VAL HG11 H 1 0.66 . . . . . . A 65 VAL HG11 . 18887 1
807 . 1 1 65 65 VAL HG12 H 1 0.66 . . . . . . A 65 VAL HG12 . 18887 1
808 . 1 1 65 65 VAL HG13 H 1 0.66 . . . . . . A 65 VAL HG13 . 18887 1
809 . 1 1 65 65 VAL HG21 H 1 0.74 . . . . . . A 65 VAL HG21 . 18887 1
810 . 1 1 65 65 VAL HG22 H 1 0.74 . . . . . . A 65 VAL HG22 . 18887 1
811 . 1 1 65 65 VAL HG23 H 1 0.74 . . . . . . A 65 VAL HG23 . 18887 1
812 . 1 1 65 65 VAL C C 13 175.38 . . . . . . A 65 VAL C . 18887 1
813 . 1 1 65 65 VAL CA C 13 59.06 . . . . . . A 65 VAL CA . 18887 1
814 . 1 1 65 65 VAL CB C 13 38.80 . . . . . . A 65 VAL CB . 18887 1
815 . 1 1 65 65 VAL CG1 C 13 22.91 . . . . . . A 65 VAL CG1 . 18887 1
816 . 1 1 65 65 VAL CG2 C 13 19.55 . . . . . . A 65 VAL CG2 . 18887 1
817 . 1 1 65 65 VAL N N 15 110.26 . . . . . . A 65 VAL N . 18887 1
818 . 1 1 66 66 ASP H H 1 7.76 . . . . . . A 66 ASP H . 18887 1
819 . 1 1 66 66 ASP HA H 1 4.87 . . . . . . A 66 ASP HA . 18887 1
820 . 1 1 66 66 ASP HB2 H 1 2.96 . . . . . . A 66 ASP HB2 . 18887 1
821 . 1 1 66 66 ASP HB3 H 1 2.77 . . . . . . A 66 ASP HB3 . 18887 1
822 . 1 1 66 66 ASP C C 13 175.60 . . . . . . A 66 ASP C . 18887 1
823 . 1 1 66 66 ASP CA C 13 53.78 . . . . . . A 66 ASP CA . 18887 1
824 . 1 1 66 66 ASP CB C 13 42.91 . . . . . . A 66 ASP CB . 18887 1
825 . 1 1 66 66 ASP N N 15 119.25 . . . . . . A 66 ASP N . 18887 1
826 . 1 1 67 67 THR H H 1 7.07 . . . . . . A 67 THR H . 18887 1
827 . 1 1 67 67 THR HA H 1 4.51 . . . . . . A 67 THR HA . 18887 1
828 . 1 1 67 67 THR HB H 1 3.99 . . . . . . A 67 THR HB . 18887 1
829 . 1 1 67 67 THR HG21 H 1 0.91 . . . . . . A 67 THR HG21 . 18887 1
830 . 1 1 67 67 THR HG22 H 1 0.91 . . . . . . A 67 THR HG22 . 18887 1
831 . 1 1 67 67 THR HG23 H 1 0.91 . . . . . . A 67 THR HG23 . 18887 1
832 . 1 1 67 67 THR C C 13 172.37 . . . . . . A 67 THR C . 18887 1
833 . 1 1 67 67 THR CA C 13 59.65 . . . . . . A 67 THR CA . 18887 1
834 . 1 1 67 67 THR CB C 13 70.23 . . . . . . A 67 THR CB . 18887 1
835 . 1 1 67 67 THR CG2 C 13 19.19 . . . . . . A 67 THR CG2 . 18887 1
836 . 1 1 67 67 THR N N 15 112.33 . . . . . . A 67 THR N . 18887 1
837 . 1 1 68 68 LYS H H 1 7.54 . . . . . . A 68 LYS H . 18887 1
838 . 1 1 68 68 LYS HA H 1 4.08 . . . . . . A 68 LYS HA . 18887 1
839 . 1 1 68 68 LYS HB2 H 1 1.67 . . . . . . A 68 LYS HB2 . 18887 1
840 . 1 1 68 68 LYS HB3 H 1 1.67 . . . . . . A 68 LYS HB3 . 18887 1
841 . 1 1 68 68 LYS HG2 H 1 1.38 . . . . . . A 68 LYS HG2 . 18887 1
842 . 1 1 68 68 LYS HD2 H 1 1.86 . . . . . . A 68 LYS HD2 . 18887 1
843 . 1 1 68 68 LYS HD3 H 1 1.86 . . . . . . A 68 LYS HD3 . 18887 1
844 . 1 1 68 68 LYS HE2 H 1 2.96 . . . . . . A 68 LYS HE2 . 18887 1
845 . 1 1 68 68 LYS HE3 H 1 2.96 . . . . . . A 68 LYS HE3 . 18887 1
846 . 1 1 68 68 LYS C C 13 176.25 . . . . . . A 68 LYS C . 18887 1
847 . 1 1 68 68 LYS CA C 13 57.47 . . . . . . A 68 LYS CA . 18887 1
848 . 1 1 68 68 LYS CB C 13 34.02 . . . . . . A 68 LYS CB . 18887 1
849 . 1 1 68 68 LYS CG C 13 25.72 . . . . . . A 68 LYS CG . 18887 1
850 . 1 1 68 68 LYS CD C 13 30.26 . . . . . . A 68 LYS CD . 18887 1
851 . 1 1 68 68 LYS CE C 13 43.13 . . . . . . A 68 LYS CE . 18887 1
852 . 1 1 68 68 LYS N N 15 121.38 . . . . . . A 68 LYS N . 18887 1
853 . 1 1 69 69 VAL H H 1 8.32 . . . . . . A 69 VAL H . 18887 1
854 . 1 1 69 69 VAL HA H 1 3.32 . . . . . . A 69 VAL HA . 18887 1
855 . 1 1 69 69 VAL HB H 1 1.38 . . . . . . A 69 VAL HB . 18887 1
856 . 1 1 69 69 VAL HG11 H 1 0.01 . . . . . . A 69 VAL HG11 . 18887 1
857 . 1 1 69 69 VAL HG12 H 1 0.01 . . . . . . A 69 VAL HG12 . 18887 1
858 . 1 1 69 69 VAL HG13 H 1 0.01 . . . . . . A 69 VAL HG13 . 18887 1
859 . 1 1 69 69 VAL HG21 H 1 0.38 . . . . . . A 69 VAL HG21 . 18887 1
860 . 1 1 69 69 VAL HG22 H 1 0.38 . . . . . . A 69 VAL HG22 . 18887 1
861 . 1 1 69 69 VAL HG23 H 1 0.38 . . . . . . A 69 VAL HG23 . 18887 1
862 . 1 1 69 69 VAL C C 13 175.89 . . . . . . A 69 VAL C . 18887 1
863 . 1 1 69 69 VAL CA C 13 64.11 . . . . . . A 69 VAL CA . 18887 1
864 . 1 1 69 69 VAL CB C 13 33.81 . . . . . . A 69 VAL CB . 18887 1
865 . 1 1 69 69 VAL CG1 C 13 23.40 . . . . . . A 69 VAL CG1 . 18887 1
866 . 1 1 69 69 VAL CG2 C 13 21.50 . . . . . . A 69 VAL CG2 . 18887 1
867 . 1 1 69 69 VAL N N 15 125.31 . . . . . . A 69 VAL N . 18887 1
868 . 1 1 70 70 ARG H H 1 9.58 . . . . . . A 70 ARG H . 18887 1
869 . 1 1 70 70 ARG HA H 1 4.16 . . . . . . A 70 ARG HA . 18887 1
870 . 1 1 70 70 ARG HB2 H 1 1.70 . . . . . . A 70 ARG HB2 . 18887 1
871 . 1 1 70 70 ARG HB3 H 1 1.48 . . . . . . A 70 ARG HB3 . 18887 1
872 . 1 1 70 70 ARG HG2 H 1 1.71 . . . . . . A 70 ARG HG2 . 18887 1
873 . 1 1 70 70 ARG HG3 H 1 1.57 . . . . . . A 70 ARG HG3 . 18887 1
874 . 1 1 70 70 ARG HD2 H 1 3.07 . . . . . . A 70 ARG HD2 . 18887 1
875 . 1 1 70 70 ARG HD3 H 1 3.04 . . . . . . A 70 ARG HD3 . 18887 1
876 . 1 1 70 70 ARG C C 13 177.03 . . . . . . A 70 ARG C . 18887 1
877 . 1 1 70 70 ARG CA C 13 57.63 . . . . . . A 70 ARG CA . 18887 1
878 . 1 1 70 70 ARG CB C 13 31.44 . . . . . . A 70 ARG CB . 18887 1
879 . 1 1 70 70 ARG CG C 13 28.66 . . . . . . A 70 ARG CG . 18887 1
880 . 1 1 70 70 ARG CD C 13 44.81 . . . . . . A 70 ARG CD . 18887 1
881 . 1 1 70 70 ARG N N 15 111.24 . . . . . . A 70 ARG N . 18887 1
882 . 1 1 71 71 ASN H H 1 9.17 . . . . . . A 71 ASN H . 18887 1
883 . 1 1 71 71 ASN HA H 1 4.67 . . . . . . A 71 ASN HA . 18887 1
884 . 1 1 71 71 ASN HB2 H 1 2.92 . . . . . . A 71 ASN HB2 . 18887 1
885 . 1 1 71 71 ASN HB3 H 1 2.72 . . . . . . A 71 ASN HB3 . 18887 1
886 . 1 1 71 71 ASN HD21 H 1 7.84 . . . . . . A 71 ASN HD21 . 18887 1
887 . 1 1 71 71 ASN HD22 H 1 6.85 . . . . . . A 71 ASN HD22 . 18887 1
888 . 1 1 71 71 ASN C C 13 177.53 . . . . . . A 71 ASN C . 18887 1
889 . 1 1 71 71 ASN CA C 13 54.77 . . . . . . A 71 ASN CA . 18887 1
890 . 1 1 71 71 ASN CB C 13 37.13 . . . . . . A 71 ASN CB . 18887 1
891 . 1 1 71 71 ASN N N 15 120.66 . . . . . . A 71 ASN N . 18887 1
892 . 1 1 71 71 ASN ND2 N 15 112.57 . . . . . . A 71 ASN ND2 . 18887 1
893 . 1 1 72 72 LYS H H 1 8.40 . . . . . . A 72 LYS H . 18887 1
894 . 1 1 72 72 LYS HA H 1 4.01 . . . . . . A 72 LYS HA . 18887 1
895 . 1 1 72 72 LYS HB2 H 1 1.98 . . . . . . A 72 LYS HB2 . 18887 1
896 . 1 1 72 72 LYS HB3 H 1 1.87 . . . . . . A 72 LYS HB3 . 18887 1
897 . 1 1 72 72 LYS HG2 H 1 1.75 . . . . . . A 72 LYS HG2 . 18887 1
898 . 1 1 72 72 LYS HG3 H 1 1.75 . . . . . . A 72 LYS HG3 . 18887 1
899 . 1 1 72 72 LYS HD2 H 1 1.38 . . . . . . A 72 LYS HD2 . 18887 1
900 . 1 1 72 72 LYS HD3 H 1 1.38 . . . . . . A 72 LYS HD3 . 18887 1
901 . 1 1 72 72 LYS HE2 H 1 3.01 . . . . . . A 72 LYS HE2 . 18887 1
902 . 1 1 72 72 LYS HE3 H 1 3.01 . . . . . . A 72 LYS HE3 . 18887 1
903 . 1 1 72 72 LYS C C 13 177.79 . . . . . . A 72 LYS C . 18887 1
904 . 1 1 72 72 LYS CA C 13 59.91 . . . . . . A 72 LYS CA . 18887 1
905 . 1 1 72 72 LYS CB C 13 33.26 . . . . . . A 72 LYS CB . 18887 1
906 . 1 1 72 72 LYS CG C 13 25.83 . . . . . . A 72 LYS CG . 18887 1
907 . 1 1 72 72 LYS CD C 13 30.71 . . . . . . A 72 LYS CD . 18887 1
908 . 1 1 72 72 LYS CE C 13 42.86 . . . . . . A 72 LYS CE . 18887 1
909 . 1 1 72 72 LYS N N 15 120.73 . . . . . . A 72 LYS N . 18887 1
910 . 1 1 73 73 GLU H H 1 9.96 . . . . . . A 73 GLU H . 18887 1
911 . 1 1 73 73 GLU HA H 1 4.16 . . . . . . A 73 GLU HA . 18887 1
912 . 1 1 73 73 GLU HB2 H 1 2.02 . . . . . . A 73 GLU HB2 . 18887 1
913 . 1 1 73 73 GLU HB3 H 1 2.02 . . . . . . A 73 GLU HB3 . 18887 1
914 . 1 1 73 73 GLU HG2 H 1 2.38 . . . . . . A 73 GLU HG2 . 18887 1
915 . 1 1 73 73 GLU HG3 H 1 2.38 . . . . . . A 73 GLU HG3 . 18887 1
916 . 1 1 73 73 GLU C C 13 177.62 . . . . . . A 73 GLU C . 18887 1
917 . 1 1 73 73 GLU CA C 13 60.38 . . . . . . A 73 GLU CA . 18887 1
918 . 1 1 73 73 GLU CB C 13 28.66 . . . . . . A 73 GLU CB . 18887 1
919 . 1 1 73 73 GLU CG C 13 37.52 . . . . . . A 73 GLU CG . 18887 1
920 . 1 1 73 73 GLU N N 15 122.67 . . . . . . A 73 GLU N . 18887 1
921 . 1 1 74 74 ARG H H 1 6.83 . . . . . . A 74 ARG H . 18887 1
922 . 1 1 74 74 ARG HA H 1 3.77 . . . . . . A 74 ARG HA . 18887 1
923 . 1 1 74 74 ARG HB2 H 1 0.91 . . . . . . A 74 ARG HB2 . 18887 1
924 . 1 1 74 74 ARG HB3 H 1 0.59 . . . . . . A 74 ARG HB3 . 18887 1
925 . 1 1 74 74 ARG HG2 H 1 1.61 . . . . . . A 74 ARG HG2 . 18887 1
926 . 1 1 74 74 ARG HG3 H 1 1.48 . . . . . . A 74 ARG HG3 . 18887 1
927 . 1 1 74 74 ARG HD2 H 1 3.30 . . . . . . A 74 ARG HD2 . 18887 1
928 . 1 1 74 74 ARG HD3 H 1 2.54 . . . . . . A 74 ARG HD3 . 18887 1
929 . 1 1 74 74 ARG HE H 1 7.23 . . . . . . A 74 ARG HE . 18887 1
930 . 1 1 74 74 ARG C C 13 177.38 . . . . . . A 74 ARG C . 18887 1
931 . 1 1 74 74 ARG CA C 13 59.01 . . . . . . A 74 ARG CA . 18887 1
932 . 1 1 74 74 ARG CB C 13 32.72 . . . . . . A 74 ARG CB . 18887 1
933 . 1 1 74 74 ARG CG C 13 27.13 . . . . . . A 74 ARG CG . 18887 1
934 . 1 1 74 74 ARG CD C 13 44.50 . . . . . . A 74 ARG CD . 18887 1
935 . 1 1 74 74 ARG N N 15 117.37 . . . . . . A 74 ARG N . 18887 1
936 . 1 1 74 74 ARG NE N 15 84.23 . . . . . . A 74 ARG NE . 18887 1
937 . 1 1 75 75 PHE H H 1 7.67 . . . . . . A 75 PHE H . 18887 1
938 . 1 1 75 75 PHE HA H 1 4.28 . . . . . . A 75 PHE HA . 18887 1
939 . 1 1 75 75 PHE HB2 H 1 3.23 . . . . . . A 75 PHE HB2 . 18887 1
940 . 1 1 75 75 PHE HB3 H 1 2.98 . . . . . . A 75 PHE HB3 . 18887 1
941 . 1 1 75 75 PHE HD1 H 1 7.31 . . . . . . A 75 PHE HD1 . 18887 1
942 . 1 1 75 75 PHE HD2 H 1 7.31 . . . . . . A 75 PHE HD2 . 18887 1
943 . 1 1 75 75 PHE HE1 H 1 7.08 . . . . . . A 75 PHE HE1 . 18887 1
944 . 1 1 75 75 PHE HE2 H 1 7.08 . . . . . . A 75 PHE HE2 . 18887 1
945 . 1 1 75 75 PHE C C 13 174.87 . . . . . . A 75 PHE C . 18887 1
946 . 1 1 75 75 PHE CA C 13 57.37 . . . . . . A 75 PHE CA . 18887 1
947 . 1 1 75 75 PHE CB C 13 39.38 . . . . . . A 75 PHE CB . 18887 1
948 . 1 1 75 75 PHE CD1 C 13 133.15 . . . . . . A 75 PHE CD1 . 18887 1
949 . 1 1 75 75 PHE CD2 C 13 133.15 . . . . . . A 75 PHE CD2 . 18887 1
950 . 1 1 75 75 PHE CE1 C 13 131.77 . . . . . . A 75 PHE CE1 . 18887 1
951 . 1 1 75 75 PHE CE2 C 13 131.77 . . . . . . A 75 PHE CE2 . 18887 1
952 . 1 1 75 75 PHE N N 15 112.92 . . . . . . A 75 PHE N . 18887 1
953 . 1 1 76 76 ASP H H 1 7.21 . . . . . . A 76 ASP H . 18887 1
954 . 1 1 76 76 ASP HA H 1 4.38 . . . . . . A 76 ASP HA . 18887 1
955 . 1 1 76 76 ASP HB2 H 1 2.66 . . . . . . A 76 ASP HB2 . 18887 1
956 . 1 1 76 76 ASP HB3 H 1 2.62 . . . . . . A 76 ASP HB3 . 18887 1
957 . 1 1 76 76 ASP C C 13 177.38 . . . . . . A 76 ASP C . 18887 1
958 . 1 1 76 76 ASP CA C 13 57.70 . . . . . . A 76 ASP CA . 18887 1
959 . 1 1 76 76 ASP CB C 13 41.27 . . . . . . A 76 ASP CB . 18887 1
960 . 1 1 76 76 ASP N N 15 121.78 . . . . . . A 76 ASP N . 18887 1
961 . 1 1 77 77 GLY H H 1 8.92 . . . . . . A 77 GLY H . 18887 1
962 . 1 1 77 77 GLY HA2 H 1 4.10 . . . . . . A 77 GLY HA2 . 18887 1
963 . 1 1 77 77 GLY HA3 H 1 3.82 . . . . . . A 77 GLY HA3 . 18887 1
964 . 1 1 77 77 GLY C C 13 174.31 . . . . . . A 77 GLY C . 18887 1
965 . 1 1 77 77 GLY CA C 13 46.29 . . . . . . A 77 GLY CA . 18887 1
966 . 1 1 77 77 GLY N N 15 111.91 . . . . . . A 77 GLY N . 18887 1
967 . 1 1 78 78 LYS H H 1 7.70 . . . . . . A 78 LYS H . 18887 1
968 . 1 1 78 78 LYS HA H 1 4.54 . . . . . . A 78 LYS HA . 18887 1
969 . 1 1 78 78 LYS HB2 H 1 1.81 . . . . . . A 78 LYS HB2 . 18887 1
970 . 1 1 78 78 LYS HB3 H 1 1.69 . . . . . . A 78 LYS HB3 . 18887 1
971 . 1 1 78 78 LYS HG2 H 1 1.20 . . . . . . A 78 LYS HG2 . 18887 1
972 . 1 1 78 78 LYS HG3 H 1 1.20 . . . . . . A 78 LYS HG3 . 18887 1
973 . 1 1 78 78 LYS HD2 H 1 1.50 . . . . . . A 78 LYS HD2 . 18887 1
974 . 1 1 78 78 LYS HD3 H 1 1.50 . . . . . . A 78 LYS HD3 . 18887 1
975 . 1 1 78 78 LYS HE2 H 1 3.25 . . . . . . A 78 LYS HE2 . 18887 1
976 . 1 1 78 78 LYS HE3 H 1 2.74 . . . . . . A 78 LYS HE3 . 18887 1
977 . 1 1 78 78 LYS C C 13 175.91 . . . . . . A 78 LYS C . 18887 1
978 . 1 1 78 78 LYS CA C 13 53.41 . . . . . . A 78 LYS CA . 18887 1
979 . 1 1 78 78 LYS CB C 13 32.78 . . . . . . A 78 LYS CB . 18887 1
980 . 1 1 78 78 LYS CG C 13 25.31 . . . . . . A 78 LYS CG . 18887 1
981 . 1 1 78 78 LYS CD C 13 27.24 . . . . . . A 78 LYS CD . 18887 1
982 . 1 1 78 78 LYS CE C 13 42.76 . . . . . . A 78 LYS CE . 18887 1
983 . 1 1 78 78 LYS N N 15 117.91 . . . . . . A 78 LYS N . 18887 1
984 . 1 1 79 79 VAL H H 1 8.89 . . . . . . A 79 VAL H . 18887 1
985 . 1 1 79 79 VAL HA H 1 3.85 . . . . . . A 79 VAL HA . 18887 1
986 . 1 1 79 79 VAL HB H 1 1.94 . . . . . . A 79 VAL HB . 18887 1
987 . 1 1 79 79 VAL HG11 H 1 0.84 . . . . . . A 79 VAL HG11 . 18887 1
988 . 1 1 79 79 VAL HG12 H 1 0.84 . . . . . . A 79 VAL HG12 . 18887 1
989 . 1 1 79 79 VAL HG13 H 1 0.84 . . . . . . A 79 VAL HG13 . 18887 1
990 . 1 1 79 79 VAL HG21 H 1 1.02 . . . . . . A 79 VAL HG21 . 18887 1
991 . 1 1 79 79 VAL HG22 H 1 1.02 . . . . . . A 79 VAL HG22 . 18887 1
992 . 1 1 79 79 VAL HG23 H 1 1.02 . . . . . . A 79 VAL HG23 . 18887 1
993 . 1 1 79 79 VAL C C 13 174.14 . . . . . . A 79 VAL C . 18887 1
994 . 1 1 79 79 VAL CA C 13 64.81 . . . . . . A 79 VAL CA . 18887 1
995 . 1 1 79 79 VAL CB C 13 32.39 . . . . . . A 79 VAL CB . 18887 1
996 . 1 1 79 79 VAL CG1 C 13 23.75 . . . . . . A 79 VAL CG1 . 18887 1
997 . 1 1 79 79 VAL CG2 C 13 22.66 . . . . . . A 79 VAL CG2 . 18887 1
998 . 1 1 79 79 VAL N N 15 124.50 . . . . . . A 79 VAL N . 18887 1
999 . 1 1 80 80 VAL H H 1 7.86 . . . . . . A 80 VAL H . 18887 1
1000 . 1 1 80 80 VAL HA H 1 4.69 . . . . . . A 80 VAL HA . 18887 1
1001 . 1 1 80 80 VAL HB H 1 1.50 . . . . . . A 80 VAL HB . 18887 1
1002 . 1 1 80 80 VAL HG11 H 1 -0.16 . . . . . . A 80 VAL HG11 . 18887 1
1003 . 1 1 80 80 VAL HG12 H 1 -0.16 . . . . . . A 80 VAL HG12 . 18887 1
1004 . 1 1 80 80 VAL HG13 H 1 -0.16 . . . . . . A 80 VAL HG13 . 18887 1
1005 . 1 1 80 80 VAL HG21 H 1 0.35 . . . . . . A 80 VAL HG21 . 18887 1
1006 . 1 1 80 80 VAL HG22 H 1 0.35 . . . . . . A 80 VAL HG22 . 18887 1
1007 . 1 1 80 80 VAL HG23 H 1 0.35 . . . . . . A 80 VAL HG23 . 18887 1
1008 . 1 1 80 80 VAL C C 13 175.27 . . . . . . A 80 VAL C . 18887 1
1009 . 1 1 80 80 VAL CA C 13 60.67 . . . . . . A 80 VAL CA . 18887 1
1010 . 1 1 80 80 VAL CB C 13 35.97 . . . . . . A 80 VAL CB . 18887 1
1011 . 1 1 80 80 VAL CG1 C 13 21.12 . . . . . . A 80 VAL CG1 . 18887 1
1012 . 1 1 80 80 VAL CG2 C 13 20.89 . . . . . . A 80 VAL CG2 . 18887 1
1013 . 1 1 80 80 VAL N N 15 125.81 . . . . . . A 80 VAL N . 18887 1
1014 . 1 1 81 81 LEU H H 1 8.79 . . . . . . A 81 LEU H . 18887 1
1015 . 1 1 81 81 LEU HA H 1 4.49 . . . . . . A 81 LEU HA . 18887 1
1016 . 1 1 81 81 LEU HB2 H 1 1.74 . . . . . . A 81 LEU HB2 . 18887 1
1017 . 1 1 81 81 LEU HB3 H 1 1.14 . . . . . . A 81 LEU HB3 . 18887 1
1018 . 1 1 81 81 LEU HG H 1 0.80 . . . . . . A 81 LEU HG . 18887 1
1019 . 1 1 81 81 LEU HD11 H 1 1.30 . . . . . . A 81 LEU HD11 . 18887 1
1020 . 1 1 81 81 LEU HD12 H 1 1.30 . . . . . . A 81 LEU HD12 . 18887 1
1021 . 1 1 81 81 LEU HD13 H 1 1.30 . . . . . . A 81 LEU HD13 . 18887 1
1022 . 1 1 81 81 LEU HD21 H 1 0.88 . . . . . . A 81 LEU HD21 . 18887 1
1023 . 1 1 81 81 LEU HD22 H 1 0.88 . . . . . . A 81 LEU HD22 . 18887 1
1024 . 1 1 81 81 LEU HD23 H 1 0.88 . . . . . . A 81 LEU HD23 . 18887 1
1025 . 1 1 81 81 LEU C C 13 173.93 . . . . . . A 81 LEU C . 18887 1
1026 . 1 1 81 81 LEU CA C 13 54.41 . . . . . . A 81 LEU CA . 18887 1
1027 . 1 1 81 81 LEU CB C 13 45.10 . . . . . . A 81 LEU CB . 18887 1
1028 . 1 1 81 81 LEU CG C 13 29.32 . . . . . . A 81 LEU CG . 18887 1
1029 . 1 1 81 81 LEU CD1 C 13 28.55 . . . . . . A 81 LEU CD1 . 18887 1
1030 . 1 1 81 81 LEU CD2 C 13 24.26 . . . . . . A 81 LEU CD2 . 18887 1
1031 . 1 1 81 81 LEU N N 15 110.55 . . . . . . A 81 LEU N . 18887 1
1032 . 1 1 82 82 GLU H H 1 8.75 . . . . . . A 82 GLU H . 18887 1
1033 . 1 1 82 82 GLU HA H 1 5.46 . . . . . . A 82 GLU HA . 18887 1
1034 . 1 1 82 82 GLU HB2 H 1 2.02 . . . . . . A 82 GLU HB2 . 18887 1
1035 . 1 1 82 82 GLU HB3 H 1 1.92 . . . . . . A 82 GLU HB3 . 18887 1
1036 . 1 1 82 82 GLU HG2 H 1 2.25 . . . . . . A 82 GLU HG2 . 18887 1
1037 . 1 1 82 82 GLU HG3 H 1 2.08 . . . . . . A 82 GLU HG3 . 18887 1
1038 . 1 1 82 82 GLU C C 13 175.44 . . . . . . A 82 GLU C . 18887 1
1039 . 1 1 82 82 GLU CA C 13 56.01 . . . . . . A 82 GLU CA . 18887 1
1040 . 1 1 82 82 GLU CB C 13 32.10 . . . . . . A 82 GLU CB . 18887 1
1041 . 1 1 82 82 GLU CG C 13 37.99 . . . . . . A 82 GLU CG . 18887 1
1042 . 1 1 82 82 GLU N N 15 111.07 . . . . . . A 82 GLU N . 18887 1
1043 . 1 1 83 83 VAL H H 1 9.39 . . . . . . A 83 VAL H . 18887 1
1044 . 1 1 83 83 VAL HA H 1 4.95 . . . . . . A 83 VAL HA . 18887 1
1045 . 1 1 83 83 VAL HB H 1 2.30 . . . . . . A 83 VAL HB . 18887 1
1046 . 1 1 83 83 VAL HG11 H 1 0.89 . . . . . . A 83 VAL HG11 . 18887 1
1047 . 1 1 83 83 VAL HG12 H 1 0.89 . . . . . . A 83 VAL HG12 . 18887 1
1048 . 1 1 83 83 VAL HG13 H 1 0.89 . . . . . . A 83 VAL HG13 . 18887 1
1049 . 1 1 83 83 VAL HG21 H 1 0.78 . . . . . . A 83 VAL HG21 . 18887 1
1050 . 1 1 83 83 VAL HG22 H 1 0.78 . . . . . . A 83 VAL HG22 . 18887 1
1051 . 1 1 83 83 VAL HG23 H 1 0.78 . . . . . . A 83 VAL HG23 . 18887 1
1052 . 1 1 83 83 VAL C C 13 172.12 . . . . . . A 83 VAL C . 18887 1
1053 . 1 1 83 83 VAL CA C 13 58.76 . . . . . . A 83 VAL CA . 18887 1
1054 . 1 1 83 83 VAL CB C 13 34.57 . . . . . . A 83 VAL CB . 18887 1
1055 . 1 1 83 83 VAL N N 15 119.98 . . . . . . A 83 VAL N . 18887 1
1056 . 1 1 84 84 PRO HA H 1 4.74 . . . . . . A 84 PRO HA . 18887 1
1057 . 1 1 84 84 PRO HB2 H 1 2.52 . . . . . . A 84 PRO HB2 . 18887 1
1058 . 1 1 84 84 PRO HB3 H 1 1.87 . . . . . . A 84 PRO HB3 . 18887 1
1059 . 1 1 84 84 PRO HG2 H 1 2.03 . . . . . . A 84 PRO HG2 . 18887 1
1060 . 1 1 84 84 PRO HG3 H 1 2.03 . . . . . . A 84 PRO HG3 . 18887 1
1061 . 1 1 84 84 PRO HD2 H 1 3.85 . . . . . . A 84 PRO HD2 . 18887 1
1062 . 1 1 84 84 PRO HD3 H 1 3.59 . . . . . . A 84 PRO HD3 . 18887 1
1063 . 1 1 84 84 PRO C C 13 178.30 . . . . . . A 84 PRO C . 18887 1
1064 . 1 1 84 84 PRO CA C 13 63.33 . . . . . . A 84 PRO CA . 18887 1
1065 . 1 1 84 84 PRO CB C 13 33.43 . . . . . . A 84 PRO CB . 18887 1
1066 . 1 1 84 84 PRO CG C 13 29.09 . . . . . . A 84 PRO CG . 18887 1
1067 . 1 1 84 84 PRO CD C 13 51.50 . . . . . . A 84 PRO CD . 18887 1
1068 . 1 1 85 85 VAL H H 1 7.24 . . . . . . A 85 VAL H . 18887 1
1069 . 1 1 85 85 VAL HA H 1 3.32 . . . . . . A 85 VAL HA . 18887 1
1070 . 1 1 85 85 VAL HB H 1 1.78 . . . . . . A 85 VAL HB . 18887 1
1071 . 1 1 85 85 VAL HG11 H 1 0.84 . . . . . . A 85 VAL HG11 . 18887 1
1072 . 1 1 85 85 VAL HG12 H 1 0.84 . . . . . . A 85 VAL HG12 . 18887 1
1073 . 1 1 85 85 VAL HG13 H 1 0.84 . . . . . . A 85 VAL HG13 . 18887 1
1074 . 1 1 85 85 VAL HG21 H 1 0.85 . . . . . . A 85 VAL HG21 . 18887 1
1075 . 1 1 85 85 VAL HG22 H 1 0.85 . . . . . . A 85 VAL HG22 . 18887 1
1076 . 1 1 85 85 VAL HG23 H 1 0.85 . . . . . . A 85 VAL HG23 . 18887 1
1077 . 1 1 85 85 VAL C C 13 174.19 . . . . . . A 85 VAL C . 18887 1
1078 . 1 1 85 85 VAL CA C 13 66.54 . . . . . . A 85 VAL CA . 18887 1
1079 . 1 1 85 85 VAL CB C 13 32.97 . . . . . . A 85 VAL CB . 18887 1
1080 . 1 1 85 85 VAL CG1 C 13 23.88 . . . . . . A 85 VAL CG1 . 18887 1
1081 . 1 1 85 85 VAL CG2 C 13 21.63 . . . . . . A 85 VAL CG2 . 18887 1
1082 . 1 1 85 85 VAL N N 15 122.39 . . . . . . A 85 VAL N . 18887 1
1083 . 1 1 86 86 SER H H 1 7.60 . . . . . . A 86 SER H . 18887 1
1084 . 1 1 86 86 SER HA H 1 4.02 . . . . . . A 86 SER HA . 18887 1
1085 . 1 1 86 86 SER HB2 H 1 3.87 . . . . . . A 86 SER HB2 . 18887 1
1086 . 1 1 86 86 SER HB3 H 1 3.81 . . . . . . A 86 SER HB3 . 18887 1
1087 . 1 1 86 86 SER C C 13 176.94 . . . . . . A 86 SER C . 18887 1
1088 . 1 1 86 86 SER CA C 13 60.20 . . . . . . A 86 SER CA . 18887 1
1089 . 1 1 86 86 SER CB C 13 64.06 . . . . . . A 86 SER CB . 18887 1
1090 . 1 1 86 86 SER N N 15 125.59 . . . . . . A 86 SER N . 18887 1
1091 . 1 1 87 87 ALA H H 1 7.87 . . . . . . A 87 ALA H . 18887 1
1092 . 1 1 87 87 ALA HA H 1 4.28 . . . . . . A 87 ALA HA . 18887 1
1093 . 1 1 87 87 ALA HB1 H 1 1.46 . . . . . . A 87 ALA HB1 . 18887 1
1094 . 1 1 87 87 ALA HB2 H 1 1.46 . . . . . . A 87 ALA HB2 . 18887 1
1095 . 1 1 87 87 ALA HB3 H 1 1.46 . . . . . . A 87 ALA HB3 . 18887 1
1096 . 1 1 87 87 ALA C C 13 177.37 . . . . . . A 87 ALA C . 18887 1
1097 . 1 1 87 87 ALA CA C 13 57.60 . . . . . . A 87 ALA CA . 18887 1
1098 . 1 1 87 87 ALA CB C 13 16.62 . . . . . . A 87 ALA CB . 18887 1
1099 . 1 1 87 87 ALA N N 15 125.20 . . . . . . A 87 ALA N . 18887 1
1100 . 1 1 88 88 PRO HA H 1 4.00 . . . . . . A 88 PRO HA . 18887 1
1101 . 1 1 88 88 PRO HB2 H 1 1.88 . . . . . . A 88 PRO HB2 . 18887 1
1102 . 1 1 88 88 PRO HB3 H 1 1.82 . . . . . . A 88 PRO HB3 . 18887 1
1103 . 1 1 88 88 PRO HG2 H 1 1.99 . . . . . . A 88 PRO HG2 . 18887 1
1104 . 1 1 88 88 PRO HG3 H 1 1.64 . . . . . . A 88 PRO HG3 . 18887 1
1105 . 1 1 88 88 PRO HD2 H 1 3.44 . . . . . . A 88 PRO HD2 . 18887 1
1106 . 1 1 88 88 PRO HD3 H 1 4.40 . . . . . . A 88 PRO HD3 . 18887 1
1107 . 1 1 88 88 PRO C C 13 175.09 . . . . . . A 88 PRO C . 18887 1
1108 . 1 1 88 88 PRO CA C 13 65.41 . . . . . . A 88 PRO CA . 18887 1
1109 . 1 1 88 88 PRO CB C 13 32.13 . . . . . . A 88 PRO CB . 18887 1
1110 . 1 1 88 88 PRO CG C 13 29.50 . . . . . . A 88 PRO CG . 18887 1
1111 . 1 1 88 88 PRO CD C 13 50.67 . . . . . . A 88 PRO CD . 18887 1
1112 . 1 1 89 89 ILE H H 1 6.30 . . . . . . A 89 ILE H . 18887 1
1113 . 1 1 89 89 ILE HA H 1 3.31 . . . . . . A 89 ILE HA . 18887 1
1114 . 1 1 89 89 ILE HB H 1 1.85 . . . . . . A 89 ILE HB . 18887 1
1115 . 1 1 89 89 ILE HG12 H 1 0.53 . . . . . . A 89 ILE HG12 . 18887 1
1116 . 1 1 89 89 ILE HG13 H 1 1.70 . . . . . . A 89 ILE HG13 . 18887 1
1117 . 1 1 89 89 ILE HG21 H 1 0.85 . . . . . . A 89 ILE HG21 . 18887 1
1118 . 1 1 89 89 ILE HG22 H 1 0.85 . . . . . . A 89 ILE HG22 . 18887 1
1119 . 1 1 89 89 ILE HG23 H 1 0.85 . . . . . . A 89 ILE HG23 . 18887 1
1120 . 1 1 89 89 ILE HD11 H 1 0.88 . . . . . . A 89 ILE HD11 . 18887 1
1121 . 1 1 89 89 ILE HD12 H 1 0.88 . . . . . . A 89 ILE HD12 . 18887 1
1122 . 1 1 89 89 ILE HD13 H 1 0.88 . . . . . . A 89 ILE HD13 . 18887 1
1123 . 1 1 89 89 ILE C C 13 177.85 . . . . . . A 89 ILE C . 18887 1
1124 . 1 1 89 89 ILE CA C 13 66.32 . . . . . . A 89 ILE CA . 18887 1
1125 . 1 1 89 89 ILE CB C 13 38.79 . . . . . . A 89 ILE CB . 18887 1
1126 . 1 1 89 89 ILE CG1 C 13 26.05 . . . . . . A 89 ILE CG1 . 18887 1
1127 . 1 1 89 89 ILE CG2 C 13 17.95 . . . . . . A 89 ILE CG2 . 18887 1
1128 . 1 1 89 89 ILE CD1 C 13 15.19 . . . . . . A 89 ILE CD1 . 18887 1
1129 . 1 1 89 89 ILE N N 15 114.70 . . . . . . A 89 ILE N . 18887 1
1130 . 1 1 90 90 LYS H H 1 7.44 . . . . . . A 90 LYS H . 18887 1
1131 . 1 1 90 90 LYS HA H 1 4.06 . . . . . . A 90 LYS HA . 18887 1
1132 . 1 1 90 90 LYS HB2 H 1 1.86 . . . . . . A 90 LYS HB2 . 18887 1
1133 . 1 1 90 90 LYS HB3 H 1 1.77 . . . . . . A 90 LYS HB3 . 18887 1
1134 . 1 1 90 90 LYS HG2 H 1 1.44 . . . . . . A 90 LYS HG2 . 18887 1
1135 . 1 1 90 90 LYS HG3 H 1 1.44 . . . . . . A 90 LYS HG3 . 18887 1
1136 . 1 1 90 90 LYS HD2 H 1 1.65 . . . . . . A 90 LYS HD2 . 18887 1
1137 . 1 1 90 90 LYS HD3 H 1 1.65 . . . . . . A 90 LYS HD3 . 18887 1
1138 . 1 1 90 90 LYS HE2 H 1 2.94 . . . . . . A 90 LYS HE2 . 18887 1
1139 . 1 1 90 90 LYS HE3 H 1 2.94 . . . . . . A 90 LYS HE3 . 18887 1
1140 . 1 1 90 90 LYS C C 13 177.39 . . . . . . A 90 LYS C . 18887 1
1141 . 1 1 90 90 LYS CA C 13 59.71 . . . . . . A 90 LYS CA . 18887 1
1142 . 1 1 90 90 LYS CB C 13 33.94 . . . . . . A 90 LYS CB . 18887 1
1143 . 1 1 90 90 LYS CG C 13 26.05 . . . . . . A 90 LYS CG . 18887 1
1144 . 1 1 90 90 LYS CD C 13 30.03 . . . . . . A 90 LYS CD . 18887 1
1145 . 1 1 90 90 LYS CE C 13 43.13 . . . . . . A 90 LYS CE . 18887 1
1146 . 1 1 90 90 LYS N N 15 118.53 . . . . . . A 90 LYS N . 18887 1
1147 . 1 1 91 91 ASP H H 1 7.70 . . . . . . A 91 ASP H . 18887 1
1148 . 1 1 91 91 ASP HA H 1 4.53 . . . . . . A 91 ASP HA . 18887 1
1149 . 1 1 91 91 ASP HB2 H 1 2.89 . . . . . . A 91 ASP HB2 . 18887 1
1150 . 1 1 91 91 ASP HB3 H 1 2.56 . . . . . . A 91 ASP HB3 . 18887 1
1151 . 1 1 91 91 ASP C C 13 174.35 . . . . . . A 91 ASP C . 18887 1
1152 . 1 1 91 91 ASP CA C 13 55.12 . . . . . . A 91 ASP CA . 18887 1
1153 . 1 1 91 91 ASP CB C 13 41.53 . . . . . . A 91 ASP CB . 18887 1
1154 . 1 1 91 91 ASP N N 15 114.67 . . . . . . A 91 ASP N . 18887 1
1155 . 1 1 92 92 ALA H H 1 8.86 . . . . . . A 92 ALA H . 18887 1
1156 . 1 1 92 92 ALA HA H 1 3.83 . . . . . . A 92 ALA HA . 18887 1
1157 . 1 1 92 92 ALA HB1 H 1 1.43 . . . . . . A 92 ALA HB1 . 18887 1
1158 . 1 1 92 92 ALA HB2 H 1 1.43 . . . . . . A 92 ALA HB2 . 18887 1
1159 . 1 1 92 92 ALA HB3 H 1 1.43 . . . . . . A 92 ALA HB3 . 18887 1
1160 . 1 1 92 92 ALA C C 13 169.33 . . . . . . A 92 ALA C . 18887 1
1161 . 1 1 92 92 ALA CA C 13 57.22 . . . . . . A 92 ALA CA . 18887 1
1162 . 1 1 92 92 ALA CB C 13 20.70 . . . . . . A 92 ALA CB . 18887 1
1163 . 1 1 92 92 ALA N N 15 111.35 . . . . . . A 92 ALA N . 18887 1
1164 . 1 1 93 93 GLU H H 1 8.52 . . . . . . A 93 GLU H . 18887 1
1165 . 1 1 93 93 GLU HA H 1 3.86 . . . . . . A 93 GLU HA . 18887 1
1166 . 1 1 93 93 GLU HB2 H 1 2.10 . . . . . . A 93 GLU HB2 . 18887 1
1167 . 1 1 93 93 GLU HB3 H 1 2.03 . . . . . . A 93 GLU HB3 . 18887 1
1168 . 1 1 93 93 GLU HG2 H 1 2.25 . . . . . . A 93 GLU HG2 . 18887 1
1169 . 1 1 93 93 GLU HG3 H 1 2.25 . . . . . . A 93 GLU HG3 . 18887 1
1170 . 1 1 93 93 GLU C C 13 177.97 . . . . . . A 93 GLU C . 18887 1
1171 . 1 1 93 93 GLU CA C 13 61.24 . . . . . . A 93 GLU CA . 18887 1
1172 . 1 1 93 93 GLU CB C 13 30.57 . . . . . . A 93 GLU CB . 18887 1
1173 . 1 1 93 93 GLU CG C 13 38.24 . . . . . . A 93 GLU CG . 18887 1
1174 . 1 1 93 93 GLU N N 15 117.86 . . . . . . A 93 GLU N . 18887 1
1175 . 1 1 94 94 LYS H H 1 7.67 . . . . . . A 94 LYS H . 18887 1
1176 . 1 1 94 94 LYS HA H 1 3.93 . . . . . . A 94 LYS HA . 18887 1
1177 . 1 1 94 94 LYS HB2 H 1 1.78 . . . . . . A 94 LYS HB2 . 18887 1
1178 . 1 1 94 94 LYS HB3 H 1 1.72 . . . . . . A 94 LYS HB3 . 18887 1
1179 . 1 1 94 94 LYS HG2 H 1 1.43 . . . . . . A 94 LYS HG2 . 18887 1
1180 . 1 1 94 94 LYS HG3 H 1 1.28 . . . . . . A 94 LYS HG3 . 18887 1
1181 . 1 1 94 94 LYS HD2 H 1 1.65 . . . . . . A 94 LYS HD2 . 18887 1
1182 . 1 1 94 94 LYS HD3 H 1 1.65 . . . . . . A 94 LYS HD3 . 18887 1
1183 . 1 1 94 94 LYS HE2 H 1 2.98 . . . . . . A 94 LYS HE2 . 18887 1
1184 . 1 1 94 94 LYS HE3 H 1 2.98 . . . . . . A 94 LYS HE3 . 18887 1
1185 . 1 1 94 94 LYS C C 13 169.84 . . . . . . A 94 LYS C . 18887 1
1186 . 1 1 94 94 LYS CA C 13 60.60 . . . . . . A 94 LYS CA . 18887 1
1187 . 1 1 94 94 LYS CB C 13 33.55 . . . . . . A 94 LYS CB . 18887 1
1188 . 1 1 94 94 LYS CG C 13 26.13 . . . . . . A 94 LYS CG . 18887 1
1189 . 1 1 94 94 LYS CD C 13 30.50 . . . . . . A 94 LYS CD . 18887 1
1190 . 1 1 94 94 LYS CE C 13 42.91 . . . . . . A 94 LYS CE . 18887 1
1191 . 1 1 94 94 LYS N N 15 119.79 . . . . . . A 94 LYS N . 18887 1
1192 . 1 1 95 95 VAL H H 1 7.15 . . . . . . A 95 VAL H . 18887 1
1193 . 1 1 95 95 VAL HA H 1 3.59 . . . . . . A 95 VAL HA . 18887 1
1194 . 1 1 95 95 VAL HB H 1 2.11 . . . . . . A 95 VAL HB . 18887 1
1195 . 1 1 95 95 VAL HG11 H 1 0.90 . . . . . . A 95 VAL HG11 . 18887 1
1196 . 1 1 95 95 VAL HG12 H 1 0.90 . . . . . . A 95 VAL HG12 . 18887 1
1197 . 1 1 95 95 VAL HG13 H 1 0.90 . . . . . . A 95 VAL HG13 . 18887 1
1198 . 1 1 95 95 VAL HG21 H 1 0.83 . . . . . . A 95 VAL HG21 . 18887 1
1199 . 1 1 95 95 VAL HG22 H 1 0.83 . . . . . . A 95 VAL HG22 . 18887 1
1200 . 1 1 95 95 VAL HG23 H 1 0.83 . . . . . . A 95 VAL HG23 . 18887 1
1201 . 1 1 95 95 VAL C C 13 176.62 . . . . . . A 95 VAL C . 18887 1
1202 . 1 1 95 95 VAL CA C 13 67.22 . . . . . . A 95 VAL CA . 18887 1
1203 . 1 1 95 95 VAL CB C 13 32.88 . . . . . . A 95 VAL CB . 18887 1
1204 . 1 1 95 95 VAL CG1 C 13 24.43 . . . . . . A 95 VAL CG1 . 18887 1
1205 . 1 1 95 95 VAL CG2 C 13 24.02 . . . . . . A 95 VAL CG2 . 18887 1
1206 . 1 1 95 95 VAL N N 15 118.85 . . . . . . A 95 VAL N . 18887 1
1207 . 1 1 96 96 ILE H H 1 8.38 . . . . . . A 96 ILE H . 18887 1
1208 . 1 1 96 96 ILE HA H 1 3.38 . . . . . . A 96 ILE HA . 18887 1
1209 . 1 1 96 96 ILE HB H 1 1.67 . . . . . . A 96 ILE HB . 18887 1
1210 . 1 1 96 96 ILE HG12 H 1 0.56 . . . . . . A 96 ILE HG12 . 18887 1
1211 . 1 1 96 96 ILE HG13 H 1 1.74 . . . . . . A 96 ILE HG13 . 18887 1
1212 . 1 1 96 96 ILE HG21 H 1 0.74 . . . . . . A 96 ILE HG21 . 18887 1
1213 . 1 1 96 96 ILE HG22 H 1 0.74 . . . . . . A 96 ILE HG22 . 18887 1
1214 . 1 1 96 96 ILE HG23 H 1 0.74 . . . . . . A 96 ILE HG23 . 18887 1
1215 . 1 1 96 96 ILE HD11 H 1 0.74 . . . . . . A 96 ILE HD11 . 18887 1
1216 . 1 1 96 96 ILE HD12 H 1 0.74 . . . . . . A 96 ILE HD12 . 18887 1
1217 . 1 1 96 96 ILE HD13 H 1 0.74 . . . . . . A 96 ILE HD13 . 18887 1
1218 . 1 1 96 96 ILE C C 13 177.75 . . . . . . A 96 ILE C . 18887 1
1219 . 1 1 96 96 ILE CA C 13 67.19 . . . . . . A 96 ILE CA . 18887 1
1220 . 1 1 96 96 ILE CB C 13 38.44 . . . . . . A 96 ILE CB . 18887 1
1221 . 1 1 96 96 ILE CG1 C 13 31.29 . . . . . . A 96 ILE CG1 . 18887 1
1222 . 1 1 96 96 ILE CG2 C 13 19.12 . . . . . . A 96 ILE CG2 . 18887 1
1223 . 1 1 96 96 ILE CD1 C 13 14.25 . . . . . . A 96 ILE CD1 . 18887 1
1224 . 1 1 96 96 ILE N N 15 119.12 . . . . . . A 96 ILE N . 18887 1
1225 . 1 1 97 97 ASN H H 1 8.73 . . . . . . A 97 ASN H . 18887 1
1226 . 1 1 97 97 ASN HA H 1 4.42 . . . . . . A 97 ASN HA . 18887 1
1227 . 1 1 97 97 ASN HB2 H 1 2.78 . . . . . . A 97 ASN HB2 . 18887 1
1228 . 1 1 97 97 ASN HB3 H 1 2.57 . . . . . . A 97 ASN HB3 . 18887 1
1229 . 1 1 97 97 ASN HD21 H 1 7.20 . . . . . . A 97 ASN HD21 . 18887 1
1230 . 1 1 97 97 ASN HD22 H 1 6.96 . . . . . . A 97 ASN HD22 . 18887 1
1231 . 1 1 97 97 ASN C C 13 178.38 . . . . . . A 97 ASN C . 18887 1
1232 . 1 1 97 97 ASN CA C 13 57.43 . . . . . . A 97 ASN CA . 18887 1
1233 . 1 1 97 97 ASN CB C 13 39.03 . . . . . . A 97 ASN CB . 18887 1
1234 . 1 1 97 97 ASN N N 15 117.00 . . . . . . A 97 ASN N . 18887 1
1235 . 1 1 97 97 ASN ND2 N 15 112.27 . . . . . . A 97 ASN ND2 . 18887 1
1236 . 1 1 98 98 ALA H H 1 7.95 . . . . . . A 98 ALA H . 18887 1
1237 . 1 1 98 98 ALA HA H 1 4.10 . . . . . . A 98 ALA HA . 18887 1
1238 . 1 1 98 98 ALA HB1 H 1 1.46 . . . . . . A 98 ALA HB1 . 18887 1
1239 . 1 1 98 98 ALA HB2 H 1 1.46 . . . . . . A 98 ALA HB2 . 18887 1
1240 . 1 1 98 98 ALA HB3 H 1 1.46 . . . . . . A 98 ALA HB3 . 18887 1
1241 . 1 1 98 98 ALA C C 13 169.60 . . . . . . A 98 ALA C . 18887 1
1242 . 1 1 98 98 ALA CA C 13 55.89 . . . . . . A 98 ALA CA . 18887 1
1243 . 1 1 98 98 ALA CB C 13 18.85 . . . . . . A 98 ALA CB . 18887 1
1244 . 1 1 98 98 ALA N N 15 123.79 . . . . . . A 98 ALA N . 18887 1
1245 . 1 1 99 99 ALA H H 1 7.93 . . . . . . A 99 ALA H . 18887 1
1246 . 1 1 99 99 ALA HA H 1 3.93 . . . . . . A 99 ALA HA . 18887 1
1247 . 1 1 99 99 ALA HB1 H 1 1.38 . . . . . . A 99 ALA HB1 . 18887 1
1248 . 1 1 99 99 ALA HB2 H 1 1.38 . . . . . . A 99 ALA HB2 . 18887 1
1249 . 1 1 99 99 ALA HB3 H 1 1.38 . . . . . . A 99 ALA HB3 . 18887 1
1250 . 1 1 99 99 ALA C C 13 178.70 . . . . . . A 99 ALA C . 18887 1
1251 . 1 1 99 99 ALA CA C 13 55.92 . . . . . . A 99 ALA CA . 18887 1
1252 . 1 1 99 99 ALA CB C 13 18.96 . . . . . . A 99 ALA CB . 18887 1
1253 . 1 1 99 99 ALA N N 15 122.12 . . . . . . A 99 ALA N . 18887 1
1254 . 1 1 100 100 LEU H H 1 8.22 . . . . . . A 100 LEU H . 18887 1
1255 . 1 1 100 100 LEU HA H 1 3.90 . . . . . . A 100 LEU HA . 18887 1
1256 . 1 1 100 100 LEU HB2 H 1 1.84 . . . . . . A 100 LEU HB2 . 18887 1
1257 . 1 1 100 100 LEU HB3 H 1 1.43 . . . . . . A 100 LEU HB3 . 18887 1
1258 . 1 1 100 100 LEU HG H 1 0.81 . . . . . . A 100 LEU HG . 18887 1
1259 . 1 1 100 100 LEU HD11 H 1 0.62 . . . . . . A 100 LEU HD11 . 18887 1
1260 . 1 1 100 100 LEU HD12 H 1 0.62 . . . . . . A 100 LEU HD12 . 18887 1
1261 . 1 1 100 100 LEU HD13 H 1 0.62 . . . . . . A 100 LEU HD13 . 18887 1
1262 . 1 1 100 100 LEU HD21 H 1 0.62 . . . . . . A 100 LEU HD21 . 18887 1
1263 . 1 1 100 100 LEU HD22 H 1 0.62 . . . . . . A 100 LEU HD22 . 18887 1
1264 . 1 1 100 100 LEU HD23 H 1 0.62 . . . . . . A 100 LEU HD23 . 18887 1
1265 . 1 1 100 100 LEU C C 13 180.60 . . . . . . A 100 LEU C . 18887 1
1266 . 1 1 100 100 LEU CA C 13 58.14 . . . . . . A 100 LEU CA . 18887 1
1267 . 1 1 100 100 LEU CB C 13 41.73 . . . . . . A 100 LEU CB . 18887 1
1268 . 1 1 100 100 LEU CG C 13 27.16 . . . . . . A 100 LEU CG . 18887 1
1269 . 1 1 100 100 LEU CD1 C 13 22.64 . . . . . . A 100 LEU CD1 . 18887 1
1270 . 1 1 100 100 LEU CD2 C 13 22.42 . . . . . . A 100 LEU CD2 . 18887 1
1271 . 1 1 100 100 LEU N N 15 115.87 . . . . . . A 100 LEU N . 18887 1
1272 . 1 1 101 101 ALA H H 1 7.97 . . . . . . A 101 ALA H . 18887 1
1273 . 1 1 101 101 ALA HA H 1 4.10 . . . . . . A 101 ALA HA . 18887 1
1274 . 1 1 101 101 ALA HB1 H 1 1.45 . . . . . . A 101 ALA HB1 . 18887 1
1275 . 1 1 101 101 ALA HB2 H 1 1.45 . . . . . . A 101 ALA HB2 . 18887 1
1276 . 1 1 101 101 ALA HB3 H 1 1.45 . . . . . . A 101 ALA HB3 . 18887 1
1277 . 1 1 101 101 ALA C C 13 169.73 . . . . . . A 101 ALA C . 18887 1
1278 . 1 1 101 101 ALA CA C 13 55.68 . . . . . . A 101 ALA CA . 18887 1
1279 . 1 1 101 101 ALA CB C 13 18.86 . . . . . . A 101 ALA CB . 18887 1
1280 . 1 1 101 101 ALA N N 15 120.41 . . . . . . A 101 ALA N . 18887 1
1281 . 1 1 102 102 LEU H H 1 7.33 . . . . . . A 102 LEU H . 18887 1
1282 . 1 1 102 102 LEU HA H 1 4.12 . . . . . . A 102 LEU HA . 18887 1
1283 . 1 1 102 102 LEU HB2 H 1 2.02 . . . . . . A 102 LEU HB2 . 18887 1
1284 . 1 1 102 102 LEU HB3 H 1 1.48 . . . . . . A 102 LEU HB3 . 18887 1
1285 . 1 1 102 102 LEU HG H 1 0.83 . . . . . . A 102 LEU HG . 18887 1
1286 . 1 1 102 102 LEU HD11 H 1 1.98 . . . . . . A 102 LEU HD11 . 18887 1
1287 . 1 1 102 102 LEU HD12 H 1 1.98 . . . . . . A 102 LEU HD12 . 18887 1
1288 . 1 1 102 102 LEU HD13 H 1 1.98 . . . . . . A 102 LEU HD13 . 18887 1
1289 . 1 1 102 102 LEU HD21 H 1 0.82 . . . . . . A 102 LEU HD21 . 18887 1
1290 . 1 1 102 102 LEU HD22 H 1 0.82 . . . . . . A 102 LEU HD22 . 18887 1
1291 . 1 1 102 102 LEU HD23 H 1 0.82 . . . . . . A 102 LEU HD23 . 18887 1
1292 . 1 1 102 102 LEU C C 13 180.51 . . . . . . A 102 LEU C . 18887 1
1293 . 1 1 102 102 LEU CA C 13 57.87 . . . . . . A 102 LEU CA . 18887 1
1294 . 1 1 102 102 LEU CB C 13 43.73 . . . . . . A 102 LEU CB . 18887 1
1295 . 1 1 102 102 LEU CG C 13 27.23 . . . . . . A 102 LEU CG . 18887 1
1296 . 1 1 102 102 LEU CD1 C 13 27.07 . . . . . . A 102 LEU CD1 . 18887 1
1297 . 1 1 102 102 LEU CD2 C 13 23.75 . . . . . . A 102 LEU CD2 . 18887 1
1298 . 1 1 102 102 LEU N N 15 115.09 . . . . . . A 102 LEU N . 18887 1
1299 . 1 1 103 103 ILE H H 1 7.14 . . . . . . A 103 ILE H . 18887 1
1300 . 1 1 103 103 ILE HA H 1 4.43 . . . . . . A 103 ILE HA . 18887 1
1301 . 1 1 103 103 ILE HB H 1 2.06 . . . . . . A 103 ILE HB . 18887 1
1302 . 1 1 103 103 ILE HG12 H 1 1.17 . . . . . . A 103 ILE HG12 . 18887 1
1303 . 1 1 103 103 ILE HG13 H 1 1.65 . . . . . . A 103 ILE HG13 . 18887 1
1304 . 1 1 103 103 ILE HG21 H 1 0.99 . . . . . . A 103 ILE HG21 . 18887 1
1305 . 1 1 103 103 ILE HG22 H 1 0.99 . . . . . . A 103 ILE HG22 . 18887 1
1306 . 1 1 103 103 ILE HG23 H 1 0.99 . . . . . . A 103 ILE HG23 . 18887 1
1307 . 1 1 103 103 ILE HD11 H 1 0.81 . . . . . . A 103 ILE HD11 . 18887 1
1308 . 1 1 103 103 ILE HD12 H 1 0.81 . . . . . . A 103 ILE HD12 . 18887 1
1309 . 1 1 103 103 ILE HD13 H 1 0.81 . . . . . . A 103 ILE HD13 . 18887 1
1310 . 1 1 103 103 ILE C C 13 176.67 . . . . . . A 103 ILE C . 18887 1
1311 . 1 1 103 103 ILE CA C 13 62.52 . . . . . . A 103 ILE CA . 18887 1
1312 . 1 1 103 103 ILE CB C 13 40.02 . . . . . . A 103 ILE CB . 18887 1
1313 . 1 1 103 103 ILE CG1 C 13 27.59 . . . . . . A 103 ILE CG1 . 18887 1
1314 . 1 1 103 103 ILE CG2 C 13 19.69 . . . . . . A 103 ILE CG2 . 18887 1
1315 . 1 1 103 103 ILE CD1 C 13 15.88 . . . . . . A 103 ILE CD1 . 18887 1
1316 . 1 1 103 103 ILE N N 15 110.17 . . . . . . A 103 ILE N . 18887 1
1317 . 1 1 104 104 ASP H H 1 8.00 . . . . . . A 104 ASP H . 18887 1
1318 . 1 1 104 104 ASP HA H 1 4.65 . . . . . . A 104 ASP HA . 18887 1
1319 . 1 1 104 104 ASP HB2 H 1 2.68 . . . . . . A 104 ASP HB2 . 18887 1
1320 . 1 1 104 104 ASP HB3 H 1 2.60 . . . . . . A 104 ASP HB3 . 18887 1
1321 . 1 1 104 104 ASP C C 13 176.67 . . . . . . A 104 ASP C . 18887 1
1322 . 1 1 104 104 ASP CA C 13 56.22 . . . . . . A 104 ASP CA . 18887 1
1323 . 1 1 104 104 ASP CB C 13 42.08 . . . . . . A 104 ASP CB . 18887 1
1324 . 1 1 104 104 ASP N N 15 122.56 . . . . . . A 104 ASP N . 18887 1
1325 . 1 1 105 105 GLU H H 1 8.03 . . . . . . A 105 GLU H . 18887 1
1326 . 1 1 105 105 GLU HA H 1 4.30 . . . . . . A 105 GLU HA . 18887 1
1327 . 1 1 105 105 GLU HB2 H 1 2.07 . . . . . . A 105 GLU HB2 . 18887 1
1328 . 1 1 105 105 GLU HB3 H 1 2.00 . . . . . . A 105 GLU HB3 . 18887 1
1329 . 1 1 105 105 GLU HG2 H 1 2.30 . . . . . . A 105 GLU HG2 . 18887 1
1330 . 1 1 105 105 GLU HG3 H 1 2.24 . . . . . . A 105 GLU HG3 . 18887 1
1331 . 1 1 105 105 GLU C C 13 175.47 . . . . . . A 105 GLU C . 18887 1
1332 . 1 1 105 105 GLU CA C 13 57.64 . . . . . . A 105 GLU CA . 18887 1
1333 . 1 1 105 105 GLU CB C 13 30.87 . . . . . . A 105 GLU CB . 18887 1
1334 . 1 1 105 105 GLU CG C 13 37.27 . . . . . . A 105 GLU CG . 18887 1
1335 . 1 1 105 105 GLU N N 15 120.75 . . . . . . A 105 GLU N . 18887 1
1336 . 1 1 106 106 LYS H H 1 7.81 . . . . . . A 106 LYS H . 18887 1
1337 . 1 1 106 106 LYS C C 13 171.37 . . . . . . A 106 LYS C . 18887 1
1338 . 1 1 106 106 LYS CA C 13 58.56 . . . . . . A 106 LYS CA . 18887 1
1339 . 1 1 106 106 LYS CB C 13 34.69 . . . . . . A 106 LYS CB . 18887 1
1340 . 1 1 106 106 LYS N N 15 109.45 . . . . . . A 106 LYS N . 18887 1
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