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 15655
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15655 1
2 '3D HNCACB' . . . 15655 1
4 '3D C(CO)NH' . . . 15655 1
5 '3D HCCH-TOCSY' . . . 15655 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $NMRView . . 15655 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 VAL HA H 1 3.66 0.02 . 1 . . . . 1 VAL HA . 15655 1
2 . 1 1 1 1 VAL HB H 1 1.97 0.02 . 1 . . . . 1 VAL HB . 15655 1
3 . 1 1 1 1 VAL HG11 H 1 0.68 0.02 . 2 . . . . 1 VAL HG11 . 15655 1
4 . 1 1 1 1 VAL HG12 H 1 0.68 0.02 . 2 . . . . 1 VAL HG11 . 15655 1
5 . 1 1 1 1 VAL HG13 H 1 0.68 0.02 . 2 . . . . 1 VAL HG11 . 15655 1
6 . 1 1 1 1 VAL HG21 H 1 0.68 0.02 . 2 . . . . 1 VAL HG21 . 15655 1
7 . 1 1 1 1 VAL HG22 H 1 0.68 0.02 . 2 . . . . 1 VAL HG21 . 15655 1
8 . 1 1 1 1 VAL HG23 H 1 0.68 0.02 . 2 . . . . 1 VAL HG21 . 15655 1
9 . 1 1 1 1 VAL C C 13 171.21 0.15 . 1 . . . . 1 VAL C . 15655 1
10 . 1 1 1 1 VAL CA C 13 61.62 0.15 . 1 . . . . 1 VAL CA . 15655 1
11 . 1 1 1 1 VAL CB C 13 32.80 0.15 . 1 . . . . 1 VAL CB . 15655 1
12 . 1 1 1 1 VAL CG1 C 13 20.18 0.15 . 1 . . . . 1 VAL CG1 . 15655 1
13 . 1 1 1 1 VAL CG2 C 13 20.18 0.15 . 1 . . . . 1 VAL CG2 . 15655 1
14 . 1 1 2 2 ASP H H 1 8.48 0.02 . 1 . . . . 2 ASP HN . 15655 1
15 . 1 1 2 2 ASP HA H 1 4.61 0.02 . 1 . . . . 2 ASP HA . 15655 1
16 . 1 1 2 2 ASP HB2 H 1 2.51 0.02 . 2 . . . . 2 ASP HB1 . 15655 1
17 . 1 1 2 2 ASP HB3 H 1 2.77 0.02 . 2 . . . . 2 ASP HB2 . 15655 1
18 . 1 1 2 2 ASP C C 13 176.64 0.15 . 1 . . . . 2 ASP C . 15655 1
19 . 1 1 2 2 ASP CA C 13 53.47 0.15 . 1 . . . . 2 ASP CA . 15655 1
20 . 1 1 2 2 ASP CB C 13 40.35 0.15 . 1 . . . . 2 ASP CB . 15655 1
21 . 1 1 2 2 ASP N N 15 124.33 0.15 . 1 . . . . 2 ASP N . 15655 1
22 . 1 1 3 3 MET H H 1 8.65 0.02 . 1 . . . . 3 MET HN . 15655 1
23 . 1 1 3 3 MET HA H 1 4.32 0.02 . 1 . . . . 3 MET HA . 15655 1
24 . 1 1 3 3 MET HB2 H 1 2.05 0.02 . 2 . . . . 3 MET HB1 . 15655 1
25 . 1 1 3 3 MET HB3 H 1 1.93 0.02 . 2 . . . . 3 MET HB2 . 15655 1
26 . 1 1 3 3 MET HE1 H 1 1.86 0.02 . 1 . . . . 3 MET HE1 . 15655 1
27 . 1 1 3 3 MET HE2 H 1 1.86 0.02 . 1 . . . . 3 MET HE1 . 15655 1
28 . 1 1 3 3 MET HE3 H 1 1.86 0.02 . 1 . . . . 3 MET HE1 . 15655 1
29 . 1 1 3 3 MET HG2 H 1 2.65 0.02 . 2 . . . . 3 MET HG1 . 15655 1
30 . 1 1 3 3 MET HG3 H 1 2.42 0.02 . 2 . . . . 3 MET HG2 . 15655 1
31 . 1 1 3 3 MET C C 13 178.42 0.15 . 1 . . . . 3 MET C . 15655 1
32 . 1 1 3 3 MET CA C 13 55.46 0.15 . 1 . . . . 3 MET CA . 15655 1
33 . 1 1 3 3 MET CB C 13 30.63 0.15 . 1 . . . . 3 MET CB . 15655 1
34 . 1 1 3 3 MET CE C 13 16.13 0.15 . 1 . . . . 3 MET CE . 15655 1
35 . 1 1 3 3 MET CG C 13 32.01 0.15 . 1 . . . . 3 MET CG . 15655 1
36 . 1 1 3 3 MET N N 15 124.40 0.15 . 1 . . . . 3 MET N . 15655 1
37 . 1 1 4 4 SER H H 1 8.48 0.02 . 1 . . . . 4 SER HN . 15655 1
38 . 1 1 4 4 SER HA H 1 4.20 0.02 . 1 . . . . 4 SER HA . 15655 1
39 . 1 1 4 4 SER HB2 H 1 3.84 0.02 . 2 . . . . 4 SER HB1 . 15655 1
40 . 1 1 4 4 SER HB3 H 1 3.84 0.02 . 2 . . . . 4 SER HB2 . 15655 1
41 . 1 1 4 4 SER C C 13 174.85 0.15 . 1 . . . . 4 SER C . 15655 1
42 . 1 1 4 4 SER CA C 13 60.95 0.15 . 1 . . . . 4 SER CA . 15655 1
43 . 1 1 4 4 SER CB C 13 62.98 0.15 . 1 . . . . 4 SER CB . 15655 1
44 . 1 1 4 4 SER N N 15 116.77 0.15 . 1 . . . . 4 SER N . 15655 1
45 . 1 1 5 5 ASN H H 1 8.02 0.02 . 1 . . . . 5 ASN HN . 15655 1
46 . 1 1 5 5 ASN HA H 1 4.91 0.02 . 1 . . . . 5 ASN HA . 15655 1
47 . 1 1 5 5 ASN HB2 H 1 3.07 0.02 . 2 . . . . 5 ASN HB1 . 15655 1
48 . 1 1 5 5 ASN HB3 H 1 2.69 0.02 . 2 . . . . 5 ASN HB2 . 15655 1
49 . 1 1 5 5 ASN HD21 H 1 7.37 0.02 . 2 . . . . 5 ASN HD21 . 15655 1
50 . 1 1 5 5 ASN HD22 H 1 6.79 0.02 . 2 . . . . 5 ASN HD22 . 15655 1
51 . 1 1 5 5 ASN C C 13 174.36 0.15 . 1 . . . . 5 ASN C . 15655 1
52 . 1 1 5 5 ASN CA C 13 52.60 0.15 . 1 . . . . 5 ASN CA . 15655 1
53 . 1 1 5 5 ASN CB C 13 39.84 0.15 . 1 . . . . 5 ASN CB . 15655 1
54 . 1 1 5 5 ASN N N 15 117.92 0.15 . 1 . . . . 5 ASN N . 15655 1
55 . 1 1 5 5 ASN ND2 N 15 112.65 0.15 . 1 . . . . 5 ASN ND2 . 15655 1
56 . 1 1 6 6 VAL H H 1 7.46 0.02 . 1 . . . . 6 VAL HN . 15655 1
57 . 1 1 6 6 VAL HA H 1 3.93 0.02 . 1 . . . . 6 VAL HA . 15655 1
58 . 1 1 6 6 VAL HB H 1 1.90 0.02 . 1 . . . . 6 VAL HB . 15655 1
59 . 1 1 6 6 VAL HG11 H 1 0.69 0.02 . 4 . . . . 6 VAL HG11 . 15655 1
60 . 1 1 6 6 VAL HG12 H 1 0.69 0.02 . 4 . . . . 6 VAL HG12 . 15655 1
61 . 1 1 6 6 VAL HG13 H 1 0.69 0.02 . 4 . . . . 6 VAL HG12 . 15655 1
62 . 1 1 6 6 VAL HG21 H 1 0.69 0.02 . 4 . . . . 6 VAL HG21 . 15655 1
63 . 1 1 6 6 VAL HG22 H 1 0.69 0.02 . 4 . . . . 6 VAL HG21 . 15655 1
64 . 1 1 6 6 VAL HG23 H 1 0.69 0.02 . 4 . . . . 6 VAL HG21 . 15655 1
65 . 1 1 6 6 VAL C C 13 176.23 0.15 . 1 . . . . 6 VAL C . 15655 1
66 . 1 1 6 6 VAL CA C 13 63.41 0.15 . 1 . . . . 6 VAL CA . 15655 1
67 . 1 1 6 6 VAL CB C 13 33.16 0.15 . 1 . . . . 6 VAL CB . 15655 1
68 . 1 1 6 6 VAL CG1 C 13 23.05 0.15 . 2 . . . . 6 VAL CG1 . 15655 1
69 . 1 1 6 6 VAL CG2 C 13 22.33 0.15 . 2 . . . . 6 VAL CG2 . 15655 1
70 . 1 1 6 6 VAL N N 15 121.39 0.15 . 1 . . . . 6 VAL N . 15655 1
71 . 1 1 7 7 VAL H H 1 9.16 0.02 . 1 . . . . 7 VAL HN . 15655 1
72 . 1 1 7 7 VAL HA H 1 4.20 0.02 . 1 . . . . 7 VAL HA . 15655 1
73 . 1 1 7 7 VAL HB H 1 1.91 0.02 . 1 . . . . 7 VAL HB . 15655 1
74 . 1 1 7 7 VAL HG11 H 1 0.81 0.02 . 4 . . . . 7 VAL HG11 . 15655 1
75 . 1 1 7 7 VAL HG12 H 1 0.81 0.02 . 4 . . . . 7 VAL HG12 . 15655 1
76 . 1 1 7 7 VAL HG13 H 1 0.81 0.02 . 4 . . . . 7 VAL HG12 . 15655 1
77 . 1 1 7 7 VAL HG21 H 1 0.72 0.02 . 4 . . . . 7 VAL HG21 . 15655 1
78 . 1 1 7 7 VAL HG22 H 1 0.72 0.02 . 4 . . . . 7 VAL HG21 . 15655 1
79 . 1 1 7 7 VAL HG23 H 1 0.72 0.02 . 4 . . . . 7 VAL HG21 . 15655 1
80 . 1 1 7 7 VAL C C 13 175.46 0.15 . 1 . . . . 7 VAL C . 15655 1
81 . 1 1 7 7 VAL CA C 13 62.24 0.15 . 1 . . . . 7 VAL CA . 15655 1
82 . 1 1 7 7 VAL CB C 13 33.03 0.15 . 1 . . . . 7 VAL CB . 15655 1
83 . 1 1 7 7 VAL CG1 C 13 21.41 0.15 . 2 . . . . 7 VAL CG1 . 15655 1
84 . 1 1 7 7 VAL CG2 C 13 20.23 0.15 . 2 . . . . 7 VAL CG2 . 15655 1
85 . 1 1 7 7 VAL N N 15 123.47 0.15 . 1 . . . . 7 VAL N . 15655 1
86 . 1 1 8 8 LYS H H 1 7.36 0.02 . 1 . . . . 8 LYS HN . 15655 1
87 . 1 1 8 8 LYS HA H 1 4.29 0.02 . 1 . . . . 8 LYS HA . 15655 1
88 . 1 1 8 8 LYS HB2 H 1 1.62 0.02 . 2 . . . . 8 LYS HB1 . 15655 1
89 . 1 1 8 8 LYS HB3 H 1 1.33 0.02 . 2 . . . . 8 LYS HB2 . 15655 1
90 . 1 1 8 8 LYS HD2 H 1 1.38 0.02 . 2 . . . . 8 LYS HD1 . 15655 1
91 . 1 1 8 8 LYS HD3 H 1 1.38 0.02 . 2 . . . . 8 LYS HD2 . 15655 1
92 . 1 1 8 8 LYS HE2 H 1 2.49 0.02 . 2 . . . . 8 LYS HE1 . 15655 1
93 . 1 1 8 8 LYS HE3 H 1 2.29 0.02 . 2 . . . . 8 LYS HE2 . 15655 1
94 . 1 1 8 8 LYS HG2 H 1 0.82 0.02 . 2 . . . . 8 LYS HG1 . 15655 1
95 . 1 1 8 8 LYS HG3 H 1 0.82 0.02 . 2 . . . . 8 LYS HG2 . 15655 1
96 . 1 1 8 8 LYS C C 13 172.61 0.15 . 1 . . . . 8 LYS C . 15655 1
97 . 1 1 8 8 LYS CA C 13 56.04 0.15 . 1 . . . . 8 LYS CA . 15655 1
98 . 1 1 8 8 LYS CB C 13 35.87 0.15 . 1 . . . . 8 LYS CB . 15655 1
99 . 1 1 8 8 LYS CD C 13 28.95 0.15 . 1 . . . . 8 LYS CD . 15655 1
100 . 1 1 8 8 LYS CE C 13 41.90 0.15 . 1 . . . . 8 LYS CE . 15655 1
101 . 1 1 8 8 LYS CG C 13 24.73 0.15 . 1 . . . . 8 LYS CG . 15655 1
102 . 1 1 8 8 LYS N N 15 120.93 0.15 . 1 . . . . 8 LYS N . 15655 1
103 . 1 1 9 9 THR H H 1 8.15 0.02 . 1 . . . . 9 THR HN . 15655 1
104 . 1 1 9 9 THR HA H 1 5.26 0.02 . 1 . . . . 9 THR HA . 15655 1
105 . 1 1 9 9 THR HB H 1 3.52 0.02 . 1 . . . . 9 THR HB . 15655 1
106 . 1 1 9 9 THR HG21 H 1 0.93 0.02 . 1 . . . . 9 THR HG21 . 15655 1
107 . 1 1 9 9 THR HG22 H 1 0.93 0.02 . 1 . . . . 9 THR HG21 . 15655 1
108 . 1 1 9 9 THR HG23 H 1 0.93 0.02 . 1 . . . . 9 THR HG21 . 15655 1
109 . 1 1 9 9 THR C C 13 173.79 0.15 . 1 . . . . 9 THR C . 15655 1
110 . 1 1 9 9 THR CA C 13 61.62 0.15 . 1 . . . . 9 THR CA . 15655 1
111 . 1 1 9 9 THR CB C 13 72.00 0.15 . 1 . . . . 9 THR CB . 15655 1
112 . 1 1 9 9 THR CG2 C 13 22.36 0.15 . 1 . . . . 9 THR CG2 . 15655 1
113 . 1 1 9 9 THR N N 15 121.62 0.15 . 1 . . . . 9 THR N . 15655 1
114 . 1 1 10 10 TYR H H 1 9.53 0.02 . 1 . . . . 10 TYR HN . 15655 1
115 . 1 1 10 10 TYR HA H 1 4.55 0.02 . 1 . . . . 10 TYR HA . 15655 1
116 . 1 1 10 10 TYR HB2 H 1 2.62 0.02 . 2 . . . . 10 TYR HB1 . 15655 1
117 . 1 1 10 10 TYR HB3 H 1 2.45 0.02 . 2 . . . . 10 TYR HB2 . 15655 1
118 . 1 1 10 10 TYR HD1 H 1 6.82 0.02 . 3 . . . . 10 TYR HD1 . 15655 1
119 . 1 1 10 10 TYR HD2 H 1 6.82 0.02 . 3 . . . . 10 TYR HD2 . 15655 1
120 . 1 1 10 10 TYR HE1 H 1 6.46 0.02 . 3 . . . . 10 TYR HE1 . 15655 1
121 . 1 1 10 10 TYR HE2 H 1 6.46 0.02 . 3 . . . . 10 TYR HE2 . 15655 1
122 . 1 1 10 10 TYR C C 13 174.13 0.15 . 1 . . . . 10 TYR C . 15655 1
123 . 1 1 10 10 TYR CA C 13 56.63 0.15 . 1 . . . . 10 TYR CA . 15655 1
124 . 1 1 10 10 TYR CB C 13 39.74 0.15 . 1 . . . . 10 TYR CB . 15655 1
125 . 1 1 10 10 TYR N N 15 125.56 0.15 . 1 . . . . 10 TYR N . 15655 1
126 . 1 1 11 11 ASP H H 1 8.84 0.02 . 1 . . . . 11 ASP HN . 15655 1
127 . 1 1 11 11 ASP HA H 1 4.80 0.02 . 1 . . . . 11 ASP HA . 15655 1
128 . 1 1 11 11 ASP HB2 H 1 2.57 0.02 . 2 . . . . 11 ASP HB1 . 15655 1
129 . 1 1 11 11 ASP HB3 H 1 2.50 0.02 . 2 . . . . 11 ASP HB2 . 15655 1
130 . 1 1 11 11 ASP C C 13 175.86 0.15 . 1 . . . . 11 ASP C . 15655 1
131 . 1 1 11 11 ASP CA C 13 54.01 0.15 . 1 . . . . 11 ASP CA . 15655 1
132 . 1 1 11 11 ASP CB C 13 41.71 0.15 . 1 . . . . 11 ASP CB . 15655 1
133 . 1 1 11 11 ASP N N 15 125.09 0.15 . 1 . . . . 11 ASP N . 15655 1
134 . 1 1 12 12 LEU H H 1 8.68 0.02 . 1 . . . . 12 LEU HN . 15655 1
135 . 1 1 12 12 LEU HA H 1 4.68 0.02 . 1 . . . . 12 LEU HA . 15655 1
136 . 1 1 12 12 LEU HB2 H 1 1.93 0.02 . 2 . . . . 12 LEU HB1 . 15655 1
137 . 1 1 12 12 LEU HB3 H 1 1.61 0.02 . 2 . . . . 12 LEU HB2 . 15655 1
138 . 1 1 12 12 LEU HD11 H 1 0.78 0.02 . 2 . . . . 12 LEU HD11 . 15655 1
139 . 1 1 12 12 LEU HD12 H 1 0.78 0.02 . 2 . . . . 12 LEU HD11 . 15655 1
140 . 1 1 12 12 LEU HD13 H 1 0.78 0.02 . 2 . . . . 12 LEU HD11 . 15655 1
141 . 1 1 12 12 LEU HD21 H 1 0.51 0.02 . 4 . . . . 12 LEU HD21 . 15655 1
142 . 1 1 12 12 LEU HD22 H 1 0.51 0.02 . 4 . . . . 12 LEU HD21 . 15655 1
143 . 1 1 12 12 LEU HD23 H 1 0.51 0.02 . 4 . . . . 12 LEU HD21 . 15655 1
144 . 1 1 12 12 LEU HG H 1 1.46 0.02 . 1 . . . . 12 LEU HG . 15655 1
145 . 1 1 12 12 LEU C C 13 179.05 0.15 . 1 . . . . 12 LEU C . 15655 1
146 . 1 1 12 12 LEU CA C 13 54.55 0.15 . 1 . . . . 12 LEU CA . 15655 1
147 . 1 1 12 12 LEU CB C 13 40.66 0.15 . 1 . . . . 12 LEU CB . 15655 1
148 . 1 1 12 12 LEU CD1 C 13 26.20 0.15 . 2 . . . . 12 LEU CD1 . 15655 1
149 . 1 1 12 12 LEU CD2 C 13 22.79 0.15 . 2 . . . . 12 LEU CD2 . 15655 1
150 . 1 1 12 12 LEU CG C 13 27.60 0.15 . 1 . . . . 12 LEU CG . 15655 1
151 . 1 1 12 12 LEU N N 15 123.47 0.15 . 1 . . . . 12 LEU N . 15655 1
152 . 1 1 13 13 GLN H H 1 8.37 0.02 . 1 . . . . 13 GLN HN . 15655 1
153 . 1 1 13 13 GLN HA H 1 3.85 0.02 . 1 . . . . 13 GLN HA . 15655 1
154 . 1 1 13 13 GLN HB2 H 1 1.97 0.02 . 2 . . . . 13 GLN HB1 . 15655 1
155 . 1 1 13 13 GLN HB3 H 1 1.82 0.02 . 2 . . . . 13 GLN HB2 . 15655 1
156 . 1 1 13 13 GLN HE21 H 1 7.31 0.02 . 2 . . . . 13 GLN HE21 . 15655 1
157 . 1 1 13 13 GLN HE22 H 1 6.68 0.02 . 2 . . . . 13 GLN HE22 . 15655 1
158 . 1 1 13 13 GLN HG2 H 1 2.31 0.02 . 2 . . . . 13 GLN HG1 . 15655 1
159 . 1 1 13 13 GLN HG3 H 1 2.23 0.02 . 2 . . . . 13 GLN HG2 . 15655 1
160 . 1 1 13 13 GLN C C 13 176.01 0.15 . 1 . . . . 13 GLN C . 15655 1
161 . 1 1 13 13 GLN CA C 13 58.88 0.15 . 1 . . . . 13 GLN CA . 15655 1
162 . 1 1 13 13 GLN CB C 13 28.45 0.15 . 1 . . . . 13 GLN CB . 15655 1
163 . 1 1 13 13 GLN CG C 13 33.25 0.15 . 1 . . . . 13 GLN CG . 15655 1
164 . 1 1 13 13 GLN N N 15 121.16 0.15 . 1 . . . . 13 GLN N . 15655 1
165 . 1 1 13 13 GLN NE2 N 15 110.80 0.15 . 1 . . . . 13 GLN NE2 . 15655 1
166 . 1 1 14 14 ASP H H 1 7.93 0.02 . 1 . . . . 14 ASP HN . 15655 1
167 . 1 1 14 14 ASP HA H 1 4.41 0.02 . 1 . . . . 14 ASP HA . 15655 1
168 . 1 1 14 14 ASP HB2 H 1 3.02 0.02 . 2 . . . . 14 ASP HB1 . 15655 1
169 . 1 1 14 14 ASP HB3 H 1 2.55 0.02 . 2 . . . . 14 ASP HB2 . 15655 1
170 . 1 1 14 14 ASP C C 13 177.11 0.15 . 1 . . . . 14 ASP C . 15655 1
171 . 1 1 14 14 ASP CA C 13 53.58 0.15 . 1 . . . . 14 ASP CA . 15655 1
172 . 1 1 14 14 ASP CB C 13 39.87 0.15 . 1 . . . . 14 ASP CB . 15655 1
173 . 1 1 14 14 ASP N N 15 115.61 0.15 . 1 . . . . 14 ASP N . 15655 1
174 . 1 1 15 15 GLY H H 1 7.79 0.02 . 1 . . . . 15 GLY HN . 15655 1
175 . 1 1 15 15 GLY HA2 H 1 4.24 0.02 . 2 . . . . 15 GLY HA1 . 15655 1
176 . 1 1 15 15 GLY HA3 H 1 3.67 0.02 . 2 . . . . 15 GLY HA2 . 15655 1
177 . 1 1 15 15 GLY C C 13 174.56 0.15 . 1 . . . . 15 GLY C . 15655 1
178 . 1 1 15 15 GLY CA C 13 45.05 0.15 . 1 . . . . 15 GLY CA . 15655 1
179 . 1 1 15 15 GLY N N 15 107.98 0.15 . 1 . . . . 15 GLY N . 15655 1
180 . 1 1 16 16 SER H H 1 8.03 0.02 . 1 . . . . 16 SER HN . 15655 1
181 . 1 1 16 16 SER HA H 1 4.41 0.02 . 1 . . . . 16 SER HA . 15655 1
182 . 1 1 16 16 SER HB2 H 1 3.94 0.02 . 2 . . . . 16 SER HB1 . 15655 1
183 . 1 1 16 16 SER HB3 H 1 3.82 0.02 . 2 . . . . 16 SER HB2 . 15655 1
184 . 1 1 16 16 SER C C 13 172.37 0.15 . 1 . . . . 16 SER C . 15655 1
185 . 1 1 16 16 SER CA C 13 59.07 0.15 . 1 . . . . 16 SER CA . 15655 1
186 . 1 1 16 16 SER CB C 13 64.05 0.15 . 1 . . . . 16 SER CB . 15655 1
187 . 1 1 16 16 SER N N 15 116.77 0.15 . 1 . . . . 16 SER N . 15655 1
188 . 1 1 17 17 LYS H H 1 8.84 0.02 . 1 . . . . 17 LYS HN . 15655 1
189 . 1 1 17 17 LYS HA H 1 5.13 0.02 . 1 . . . . 17 LYS HA . 15655 1
190 . 1 1 17 17 LYS HB2 H 1 1.24 0.02 . 2 . . . . 17 LYS HB1 . 15655 1
191 . 1 1 17 17 LYS HB3 H 1 1.07 0.02 . 2 . . . . 17 LYS HB2 . 15655 1
192 . 1 1 17 17 LYS HD2 H 1 1.53 0.02 . 2 . . . . 17 LYS HD1 . 15655 1
193 . 1 1 17 17 LYS HD3 H 1 1.53 0.02 . 2 . . . . 17 LYS HD2 . 15655 1
194 . 1 1 17 17 LYS HE2 H 1 2.90 0.02 . 2 . . . . 17 LYS HE1 . 15655 1
195 . 1 1 17 17 LYS HE3 H 1 2.90 0.02 . 2 . . . . 17 LYS HE2 . 15655 1
196 . 1 1 17 17 LYS HG2 H 1 1.36 0.02 . 2 . . . . 17 LYS HG1 . 15655 1
197 . 1 1 17 17 LYS HG3 H 1 1.24 0.02 . 2 . . . . 17 LYS HG2 . 15655 1
198 . 1 1 17 17 LYS C C 13 174.88 0.15 . 1 . . . . 17 LYS C . 15655 1
199 . 1 1 17 17 LYS CA C 13 55.25 0.15 . 1 . . . . 17 LYS CA . 15655 1
200 . 1 1 17 17 LYS CB C 13 37.64 0.15 . 1 . . . . 17 LYS CB . 15655 1
201 . 1 1 17 17 LYS CD C 13 29.82 0.15 . 1 . . . . 17 LYS CD . 15655 1
202 . 1 1 17 17 LYS CE C 13 42.45 0.15 . 1 . . . . 17 LYS CE . 15655 1
203 . 1 1 17 17 LYS CG C 13 25.34 0.15 . 1 . . . . 17 LYS CG . 15655 1
204 . 1 1 17 17 LYS N N 15 118.85 0.15 . 1 . . . . 17 LYS N . 15655 1
205 . 1 1 18 18 VAL H H 1 8.54 0.02 . 1 . . . . 18 VAL HN . 15655 1
206 . 1 1 18 18 VAL HA H 1 4.44 0.02 . 1 . . . . 18 VAL HA . 15655 1
207 . 1 1 18 18 VAL HB H 1 1.88 0.02 . 1 . . . . 18 VAL HB . 15655 1
208 . 1 1 18 18 VAL HG11 H 1 0.85 0.02 . 4 . . . . 18 VAL HG11 . 15655 1
209 . 1 1 18 18 VAL HG12 H 1 0.85 0.02 . 4 . . . . 18 VAL HG11 . 15655 1
210 . 1 1 18 18 VAL HG13 H 1 0.85 0.02 . 4 . . . . 18 VAL HG11 . 15655 1
211 . 1 1 18 18 VAL HG21 H 1 0.79 0.02 . 4 . . . . 18 VAL HG21 . 15655 1
212 . 1 1 18 18 VAL HG22 H 1 0.79 0.02 . 4 . . . . 18 VAL HG21 . 15655 1
213 . 1 1 18 18 VAL HG23 H 1 0.79 0.02 . 4 . . . . 18 VAL HG21 . 15655 1
214 . 1 1 18 18 VAL C C 13 174.22 0.15 . 1 . . . . 18 VAL C . 15655 1
215 . 1 1 18 18 VAL CA C 13 60.98 0.15 . 1 . . . . 18 VAL CA . 15655 1
216 . 1 1 18 18 VAL CB C 13 34.54 0.15 . 1 . . . . 18 VAL CB . 15655 1
217 . 1 1 18 18 VAL CG1 C 13 21.57 0.15 . 2 . . . . 18 VAL CG1 . 15655 1
218 . 1 1 18 18 VAL CG2 C 13 20.75 0.15 . 2 . . . . 18 VAL CG2 . 15655 1
219 . 1 1 18 18 VAL N N 15 120.70 0.15 . 1 . . . . 18 VAL N . 15655 1
220 . 1 1 19 19 HIS H H 1 9.08 0.02 . 1 . . . . 19 HIS HN . 15655 1
221 . 1 1 19 19 HIS HA H 1 5.27 0.02 . 1 . . . . 19 HIS HA . 15655 1
222 . 1 1 19 19 HIS HB2 H 1 2.38 0.02 . 2 . . . . 19 HIS HB1 . 15655 1
223 . 1 1 19 19 HIS HB3 H 1 2.22 0.02 . 2 . . . . 19 HIS HB2 . 15655 1
224 . 1 1 19 19 HIS HD2 H 1 6.70 0.02 . 3 . . . . 19 HIS HD2 . 15655 1
225 . 1 1 19 19 HIS HE1 H 1 7.62 0.02 . 3 . . . . 19 HIS HE1 . 15655 1
226 . 1 1 19 19 HIS C C 13 173.72 0.15 . 1 . . . . 19 HIS C . 15655 1
227 . 1 1 19 19 HIS CA C 13 54.21 0.15 . 1 . . . . 19 HIS CA . 15655 1
228 . 1 1 19 19 HIS CB C 13 33.47 0.15 . 1 . . . . 19 HIS CB . 15655 1
229 . 1 1 19 19 HIS N N 15 125.09 0.15 . 1 . . . . 19 HIS N . 15655 1
230 . 1 1 20 20 VAL H H 1 8.82 0.02 . 1 . . . . 20 VAL HN . 15655 1
231 . 1 1 20 20 VAL HA H 1 4.33 0.02 . 1 . . . . 20 VAL HA . 15655 1
232 . 1 1 20 20 VAL HB H 1 1.87 0.02 . 1 . . . . 20 VAL HB . 15655 1
233 . 1 1 20 20 VAL HG11 H 1 0.96 0.02 . 2 . . . . 20 VAL HG11 . 15655 1
234 . 1 1 20 20 VAL HG12 H 1 0.96 0.02 . 2 . . . . 20 VAL HG11 . 15655 1
235 . 1 1 20 20 VAL HG13 H 1 0.96 0.02 . 2 . . . . 20 VAL HG11 . 15655 1
236 . 1 1 20 20 VAL HG21 H 1 0.92 0.02 . 2 . . . . 20 VAL HG21 . 15655 1
237 . 1 1 20 20 VAL HG22 H 1 0.92 0.02 . 2 . . . . 20 VAL HG21 . 15655 1
238 . 1 1 20 20 VAL HG23 H 1 0.92 0.02 . 2 . . . . 20 VAL HG21 . 15655 1
239 . 1 1 20 20 VAL C C 13 175.83 0.15 . 1 . . . . 20 VAL C . 15655 1
240 . 1 1 20 20 VAL CA C 13 61.65 0.15 . 1 . . . . 20 VAL CA . 15655 1
241 . 1 1 20 20 VAL CB C 13 32.93 0.15 . 1 . . . . 20 VAL CB . 15655 1
242 . 1 1 20 20 VAL CG1 C 13 21.07 0.15 . 1 . . . . 20 VAL CG1 . 15655 1
243 . 1 1 20 20 VAL CG2 C 13 20.78 0.15 . 1 . . . . 20 VAL CG2 . 15655 1
244 . 1 1 20 20 VAL N N 15 121.39 0.15 . 1 . . . . 20 VAL N . 15655 1
245 . 1 1 21 21 PHE H H 1 9.08 0.02 . 1 . . . . 21 PHE HN . 15655 1
246 . 1 1 21 21 PHE HA H 1 5.35 0.02 . 1 . . . . 21 PHE HA . 15655 1
247 . 1 1 21 21 PHE HB2 H 1 3.33 0.02 . 2 . . . . 21 PHE HB1 . 15655 1
248 . 1 1 21 21 PHE HB3 H 1 3.10 0.02 . 2 . . . . 21 PHE HB2 . 15655 1
249 . 1 1 21 21 PHE HD1 H 1 6.96 0.02 . 3 . . . . 21 PHE HD1 . 15655 1
250 . 1 1 21 21 PHE HD2 H 1 6.96 0.02 . 3 . . . . 21 PHE HD2 . 15655 1
251 . 1 1 21 21 PHE HE1 H 1 7.05 0.02 . 3 . . . . 21 PHE HE1 . 15655 1
252 . 1 1 21 21 PHE HE2 H 1 7.05 0.02 . 3 . . . . 21 PHE HE2 . 15655 1
253 . 1 1 21 21 PHE C C 13 178.35 0.15 . 1 . . . . 21 PHE C . 15655 1
254 . 1 1 21 21 PHE CA C 13 57.57 0.15 . 1 . . . . 21 PHE CA . 15655 1
255 . 1 1 21 21 PHE CB C 13 40.88 0.15 . 1 . . . . 21 PHE CB . 15655 1
256 . 1 1 21 21 PHE N N 15 126.02 0.15 . 1 . . . . 21 PHE N . 15655 1
257 . 1 1 22 22 LYS H H 1 8.58 0.02 . 1 . . . . 22 LYS HN . 15655 1
258 . 1 1 22 22 LYS HA H 1 3.88 0.02 . 1 . . . . 22 LYS HA . 15655 1
259 . 1 1 22 22 LYS HB2 H 1 1.84 0.02 . 2 . . . . 22 LYS HB1 . 15655 1
260 . 1 1 22 22 LYS HB3 H 1 1.84 0.02 . 2 . . . . 22 LYS HB2 . 15655 1
261 . 1 1 22 22 LYS HD2 H 1 1.68 0.02 . 2 . . . . 22 LYS HD1 . 15655 1
262 . 1 1 22 22 LYS HD3 H 1 1.68 0.02 . 2 . . . . 22 LYS HD2 . 15655 1
263 . 1 1 22 22 LYS HE2 H 1 2.90 0.02 . 2 . . . . 22 LYS HE1 . 15655 1
264 . 1 1 22 22 LYS HE3 H 1 2.90 0.02 . 2 . . . . 22 LYS HE2 . 15655 1
265 . 1 1 22 22 LYS HG2 H 1 1.37 0.02 . 2 . . . . 22 LYS HG1 . 15655 1
266 . 1 1 22 22 LYS HG3 H 1 1.37 0.02 . 2 . . . . 22 LYS HG2 . 15655 1
267 . 1 1 22 22 LYS C C 13 176.19 0.15 . 1 . . . . 22 LYS C . 15655 1
268 . 1 1 22 22 LYS CA C 13 59.45 0.15 . 1 . . . . 22 LYS CA . 15655 1
269 . 1 1 22 22 LYS CB C 13 32.94 0.15 . 1 . . . . 22 LYS CB . 15655 1
270 . 1 1 22 22 LYS CD C 13 29.70 0.15 . 1 . . . . 22 LYS CD . 15655 1
271 . 1 1 22 22 LYS CE C 13 42.17 0.15 . 1 . . . . 22 LYS CE . 15655 1
272 . 1 1 22 22 LYS CG C 13 25.88 0.15 . 1 . . . . 22 LYS CG . 15655 1
273 . 1 1 22 22 LYS N N 15 120.70 0.15 . 1 . . . . 22 LYS N . 15655 1
274 . 1 1 23 23 ASP H H 1 8.04 0.02 . 1 . . . . 23 ASP HN . 15655 1
275 . 1 1 23 23 ASP HA H 1 4.49 0.02 . 1 . . . . 23 ASP HA . 15655 1
276 . 1 1 23 23 ASP HB2 H 1 3.01 0.02 . 2 . . . . 23 ASP HB1 . 15655 1
277 . 1 1 23 23 ASP HB3 H 1 2.56 0.02 . 2 . . . . 23 ASP HB2 . 15655 1
278 . 1 1 23 23 ASP C C 13 177.11 0.15 . 1 . . . . 23 ASP C . 15655 1
279 . 1 1 23 23 ASP CA C 13 53.24 0.15 . 1 . . . . 23 ASP CA . 15655 1
280 . 1 1 23 23 ASP CB C 13 39.92 0.15 . 1 . . . . 23 ASP CB . 15655 1
281 . 1 1 23 23 ASP N N 15 115.61 0.15 . 1 . . . . 23 ASP N . 15655 1
282 . 1 1 24 24 GLY H H 1 8.15 0.02 . 1 . . . . 24 GLY HN . 15655 1
283 . 1 1 24 24 GLY HA2 H 1 4.26 0.02 . 2 . . . . 24 GLY HA1 . 15655 1
284 . 1 1 24 24 GLY HA3 H 1 3.59 0.02 . 2 . . . . 24 GLY HA2 . 15655 1
285 . 1 1 24 24 GLY C C 13 174.57 0.15 . 1 . . . . 24 GLY C . 15655 1
286 . 1 1 24 24 GLY CA C 13 45.24 0.15 . 1 . . . . 24 GLY CA . 15655 1
287 . 1 1 24 24 GLY N N 15 108.44 0.15 . 1 . . . . 24 GLY N . 15655 1
288 . 1 1 25 25 LYS H H 1 7.65 0.02 . 1 . . . . 25 LYS HN . 15655 1
289 . 1 1 25 25 LYS HA H 1 4.41 0.02 . 1 . . . . 25 LYS HA . 15655 1
290 . 1 1 25 25 LYS HB2 H 1 1.97 0.02 . 2 . . . . 25 LYS HB1 . 15655 1
291 . 1 1 25 25 LYS HB3 H 1 1.87 0.02 . 2 . . . . 25 LYS HB2 . 15655 1
292 . 1 1 25 25 LYS HD2 H 1 1.60 0.02 . 2 . . . . 25 LYS HD1 . 15655 1
293 . 1 1 25 25 LYS HD3 H 1 1.60 0.02 . 2 . . . . 25 LYS HD2 . 15655 1
294 . 1 1 25 25 LYS HE2 H 1 2.87 0.02 . 2 . . . . 25 LYS HE1 . 15655 1
295 . 1 1 25 25 LYS HE3 H 1 2.87 0.02 . 2 . . . . 25 LYS HE2 . 15655 1
296 . 1 1 25 25 LYS HG2 H 1 1.41 0.02 . 2 . . . . 25 LYS HG1 . 15655 1
297 . 1 1 25 25 LYS HG3 H 1 1.30 0.02 . 2 . . . . 25 LYS HG2 . 15655 1
298 . 1 1 25 25 LYS C C 13 174.40 0.15 . 1 . . . . 25 LYS C . 15655 1
299 . 1 1 25 25 LYS CA C 13 56.49 0.15 . 1 . . . . 25 LYS CA . 15655 1
300 . 1 1 25 25 LYS CB C 13 33.08 0.15 . 1 . . . . 25 LYS CB . 15655 1
301 . 1 1 25 25 LYS CD C 13 28.90 0.15 . 1 . . . . 25 LYS CD . 15655 1
302 . 1 1 25 25 LYS CE C 13 42.24 0.15 . 1 . . . . 25 LYS CE . 15655 1
303 . 1 1 25 25 LYS CG C 13 25.93 0.15 . 1 . . . . 25 LYS CG . 15655 1
304 . 1 1 25 25 LYS N N 15 119.54 0.15 . 1 . . . . 25 LYS N . 15655 1
305 . 1 1 26 26 MET H H 1 8.37 0.02 . 1 . . . . 26 MET HN . 15655 1
306 . 1 1 26 26 MET HA H 1 5.53 0.02 . 1 . . . . 26 MET HA . 15655 1
307 . 1 1 26 26 MET HB2 H 1 1.95 0.02 . 2 . . . . 26 MET HB1 . 15655 1
308 . 1 1 26 26 MET HB3 H 1 1.91 0.02 . 2 . . . . 26 MET HB2 . 15655 1
309 . 1 1 26 26 MET HE1 H 1 1.80 0.02 . 1 . . . . 26 MET HE1 . 15655 1
310 . 1 1 26 26 MET HE2 H 1 1.80 0.02 . 1 . . . . 26 MET HE1 . 15655 1
311 . 1 1 26 26 MET HE3 H 1 1.80 0.02 . 1 . . . . 26 MET HE1 . 15655 1
312 . 1 1 26 26 MET HG2 H 1 2.47 0.02 . 2 . . . . 26 MET HG1 . 15655 1
313 . 1 1 26 26 MET HG3 H 1 2.42 0.02 . 2 . . . . 26 MET HG2 . 15655 1
314 . 1 1 26 26 MET C C 13 176.06 0.15 . 1 . . . . 26 MET C . 15655 1
315 . 1 1 26 26 MET CA C 13 54.31 0.15 . 1 . . . . 26 MET CA . 15655 1
316 . 1 1 26 26 MET CB C 13 36.61 0.15 . 1 . . . . 26 MET CB . 15655 1
317 . 1 1 26 26 MET CE C 13 17.62 0.15 . 1 . . . . 26 MET CE . 15655 1
318 . 1 1 26 26 MET CG C 13 32.14 0.15 . 1 . . . . 26 MET CG . 15655 1
319 . 1 1 26 26 MET N N 15 116.53 0.15 . 1 . . . . 26 MET N . 15655 1
320 . 1 1 27 27 GLY H H 1 8.91 0.02 . 1 . . . . 27 GLY HN . 15655 1
321 . 1 1 27 27 GLY HA2 H 1 4.55 0.02 . 2 . . . . 27 GLY HA1 . 15655 1
322 . 1 1 27 27 GLY HA3 H 1 4.01 0.02 . 2 . . . . 27 GLY HA2 . 15655 1
323 . 1 1 27 27 GLY C C 13 170.52 0.15 . 1 . . . . 27 GLY C . 15655 1
324 . 1 1 27 27 GLY CA C 13 45.06 0.15 . 1 . . . . 27 GLY CA . 15655 1
325 . 1 1 27 27 GLY N N 15 108.67 0.15 . 1 . . . . 27 GLY N . 15655 1
326 . 1 1 28 28 MET H H 1 8.76 0.02 . 1 . . . . 28 MET HN . 15655 1
327 . 1 1 28 28 MET HA H 1 5.56 0.02 . 1 . . . . 28 MET HA . 15655 1
328 . 1 1 28 28 MET HB2 H 1 1.94 0.02 . 2 . . . . 28 MET HB1 . 15655 1
329 . 1 1 28 28 MET HB3 H 1 1.75 0.02 . 2 . . . . 28 MET HB2 . 15655 1
330 . 1 1 28 28 MET HE1 H 1 1.92 0.02 . 1 . . . . 28 MET HE1 . 15655 1
331 . 1 1 28 28 MET HE2 H 1 1.92 0.02 . 1 . . . . 28 MET HE1 . 15655 1
332 . 1 1 28 28 MET HE3 H 1 1.92 0.02 . 1 . . . . 28 MET HE1 . 15655 1
333 . 1 1 28 28 MET HG2 H 1 2.37 0.02 . 2 . . . . 28 MET HG1 . 15655 1
334 . 1 1 28 28 MET HG3 H 1 2.34 0.02 . 2 . . . . 28 MET HG2 . 15655 1
335 . 1 1 28 28 MET C C 13 174.82 0.15 . 1 . . . . 28 MET C . 15655 1
336 . 1 1 28 28 MET CA C 13 54.23 0.15 . 1 . . . . 28 MET CA . 15655 1
337 . 1 1 28 28 MET CB C 13 36.80 0.15 . 1 . . . . 28 MET CB . 15655 1
338 . 1 1 28 28 MET CE C 13 18.35 0.15 . 1 . . . . 28 MET CE . 15655 1
339 . 1 1 28 28 MET CG C 13 33.12 0.15 . 1 . . . . 28 MET CG . 15655 1
340 . 1 1 28 28 MET N N 15 121.39 0.15 . 1 . . . . 28 MET N . 15655 1
341 . 1 1 29 29 GLU H H 1 8.90 0.02 . 1 . . . . 29 GLU HN . 15655 1
342 . 1 1 29 29 GLU HA H 1 5.21 0.02 . 1 . . . . 29 GLU HA . 15655 1
343 . 1 1 29 29 GLU HB2 H 1 1.85 0.02 . 2 . . . . 29 GLU HB1 . 15655 1
344 . 1 1 29 29 GLU HB3 H 1 1.80 0.02 . 2 . . . . 29 GLU HB2 . 15655 1
345 . 1 1 29 29 GLU HG2 H 1 2.16 0.02 . 2 . . . . 29 GLU HG1 . 15655 1
346 . 1 1 29 29 GLU HG3 H 1 2.16 0.02 . 2 . . . . 29 GLU HG2 . 15655 1
347 . 1 1 29 29 GLU C C 13 175.41 0.15 . 1 . . . . 29 GLU C . 15655 1
348 . 1 1 29 29 GLU CA C 13 53.80 0.15 . 1 . . . . 29 GLU CA . 15655 1
349 . 1 1 29 29 GLU CB C 13 34.13 0.15 . 1 . . . . 29 GLU CB . 15655 1
350 . 1 1 29 29 GLU CG C 13 36.21 0.15 . 1 . . . . 29 GLU CG . 15655 1
351 . 1 1 29 29 GLU N N 15 123.94 0.15 . 1 . . . . 29 GLU N . 15655 1
352 . 1 1 30 30 ASN H H 1 8.71 0.02 . 1 . . . . 30 ASN HN . 15655 1
353 . 1 1 30 30 ASN HA H 1 4.81 0.02 . 1 . . . . 30 ASN HA . 15655 1
354 . 1 1 30 30 ASN HB2 H 1 3.49 0.02 . 2 . . . . 30 ASN HB1 . 15655 1
355 . 1 1 30 30 ASN HB3 H 1 3.19 0.02 . 2 . . . . 30 ASN HB2 . 15655 1
356 . 1 1 30 30 ASN HD21 H 1 7.91 0.02 . 2 . . . . 30 ASN HD21 . 15655 1
357 . 1 1 30 30 ASN HD22 H 1 7.36 0.02 . 2 . . . . 30 ASN HD22 . 15655 1
358 . 1 1 30 30 ASN C C 13 177.42 0.15 . 1 . . . . 30 ASN C . 15655 1
359 . 1 1 30 30 ASN CA C 13 51.29 0.15 . 1 . . . . 30 ASN CA . 15655 1
360 . 1 1 30 30 ASN CB C 13 38.80 0.15 . 1 . . . . 30 ASN CB . 15655 1
361 . 1 1 30 30 ASN N N 15 119.31 0.15 . 1 . . . . 30 ASN N . 15655 1
362 . 1 1 30 30 ASN ND2 N 15 112.60 0.15 . 1 . . . . 30 ASN ND2 . 15655 1
363 . 1 1 31 31 LYS H H 1 8.36 0.02 . 1 . . . . 31 LYS HN . 15655 1
364 . 1 1 31 31 LYS HA H 1 3.89 0.02 . 1 . . . . 31 LYS HA . 15655 1
365 . 1 1 31 31 LYS HB2 H 1 1.65 0.02 . 2 . . . . 31 LYS HB1 . 15655 1
366 . 1 1 31 31 LYS HB3 H 1 1.24 0.02 . 2 . . . . 31 LYS HB2 . 15655 1
367 . 1 1 31 31 LYS HD2 H 1 1.36 0.02 . 2 . . . . 31 LYS HD1 . 15655 1
368 . 1 1 31 31 LYS HD3 H 1 1.37 0.02 . 2 . . . . 31 LYS HD2 . 15655 1
369 . 1 1 31 31 LYS HE2 H 1 2.67 0.02 . 2 . . . . 31 LYS HE1 . 15655 1
370 . 1 1 31 31 LYS HE3 H 1 2.67 0.02 . 2 . . . . 31 LYS HE2 . 15655 1
371 . 1 1 31 31 LYS HG2 H 1 0.75 0.02 . 2 . . . . 31 LYS HG1 . 15655 1
372 . 1 1 31 31 LYS HG3 H 1 0.05 0.02 . 2 . . . . 31 LYS HG2 . 15655 1
373 . 1 1 31 31 LYS C C 13 175.81 0.15 . 1 . . . . 31 LYS C . 15655 1
374 . 1 1 31 31 LYS CA C 13 58.34 0.15 . 1 . . . . 31 LYS CA . 15655 1
375 . 1 1 31 31 LYS CB C 13 31.66 0.15 . 1 . . . . 31 LYS CB . 15655 1
376 . 1 1 31 31 LYS CD C 13 29.39 0.15 . 1 . . . . 31 LYS CD . 15655 1
377 . 1 1 31 31 LYS CE C 13 41.96 0.15 . 1 . . . . 31 LYS CE . 15655 1
378 . 1 1 31 31 LYS CG C 13 22.73 0.15 . 1 . . . . 31 LYS CG . 15655 1
379 . 1 1 31 31 LYS N N 15 117.00 0.15 . 1 . . . . 31 LYS N . 15655 1
380 . 1 1 32 32 PHE H H 1 7.36 0.02 . 1 . . . . 32 PHE HN . 15655 1
381 . 1 1 32 32 PHE HA H 1 4.73 0.02 . 1 . . . . 32 PHE HA . 15655 1
382 . 1 1 32 32 PHE HB2 H 1 3.51 0.02 . 2 . . . . 32 PHE HB1 . 15655 1
383 . 1 1 32 32 PHE HB3 H 1 2.78 0.02 . 2 . . . . 32 PHE HB2 . 15655 1
384 . 1 1 32 32 PHE HD1 H 1 7.16 0.02 . 3 . . . . 32 PHE HD1 . 15655 1
385 . 1 1 32 32 PHE HD2 H 1 7.16 0.02 . 3 . . . . 32 PHE HD2 . 15655 1
386 . 1 1 32 32 PHE HE1 H 1 7.30 0.02 . 3 . . . . 32 PHE HE1 . 15655 1
387 . 1 1 32 32 PHE HE2 H 1 7.30 0.02 . 3 . . . . 32 PHE HE2 . 15655 1
388 . 1 1 32 32 PHE HZ H 1 7.24 0.02 . 1 . . . . 32 PHE HZ . 15655 1
389 . 1 1 32 32 PHE C C 13 176.12 0.15 . 1 . . . . 32 PHE C . 15655 1
390 . 1 1 32 32 PHE CA C 13 56.73 0.15 . 1 . . . . 32 PHE CA . 15655 1
391 . 1 1 32 32 PHE CB C 13 39.05 0.15 . 1 . . . . 32 PHE CB . 15655 1
392 . 1 1 32 32 PHE N N 15 117.69 0.15 . 1 . . . . 32 PHE N . 15655 1
393 . 1 1 33 33 GLY H H 1 8.16 0.02 . 1 . . . . 33 GLY HN . 15655 1
394 . 1 1 33 33 GLY HA2 H 1 4.18 0.02 . 2 . . . . 33 GLY HA1 . 15655 1
395 . 1 1 33 33 GLY HA3 H 1 3.92 0.02 . 2 . . . . 33 GLY HA2 . 15655 1
396 . 1 1 33 33 GLY C C 13 173.99 0.15 . 1 . . . . 33 GLY C . 15655 1
397 . 1 1 33 33 GLY CA C 13 45.49 0.15 . 1 . . . . 33 GLY CA . 15655 1
398 . 1 1 33 33 GLY N N 15 108.21 0.15 . 1 . . . . 33 GLY N . 15655 1
399 . 1 1 34 34 LYS H H 1 7.73 0.02 . 1 . . . . 34 LYS HN . 15655 1
400 . 1 1 34 34 LYS HA H 1 4.48 0.02 . 1 . . . . 34 LYS HA . 15655 1
401 . 1 1 34 34 LYS HB2 H 1 1.80 0.02 . 2 . . . . 34 LYS HB1 . 15655 1
402 . 1 1 34 34 LYS HB3 H 1 1.71 0.02 . 2 . . . . 34 LYS HB2 . 15655 1
403 . 1 1 34 34 LYS HD2 H 1 1.62 0.02 . 2 . . . . 34 LYS HD1 . 15655 1
404 . 1 1 34 34 LYS HD3 H 1 1.62 0.02 . 2 . . . . 34 LYS HD2 . 15655 1
405 . 1 1 34 34 LYS HE2 H 1 2.95 0.02 . 2 . . . . 34 LYS HE1 . 15655 1
406 . 1 1 34 34 LYS HE3 H 1 2.95 0.02 . 2 . . . . 34 LYS HE2 . 15655 1
407 . 1 1 34 34 LYS HG2 H 1 1.49 0.02 . 2 . . . . 34 LYS HG1 . 15655 1
408 . 1 1 34 34 LYS HG3 H 1 1.38 0.02 . 2 . . . . 34 LYS HG2 . 15655 1
409 . 1 1 34 34 LYS C C 13 176.42 0.15 . 1 . . . . 34 LYS C . 15655 1
410 . 1 1 34 34 LYS CA C 13 54.44 0.15 . 1 . . . . 34 LYS CA . 15655 1
411 . 1 1 34 34 LYS CB C 13 32.91 0.15 . 1 . . . . 34 LYS CB . 15655 1
412 . 1 1 34 34 LYS CD C 13 28.57 0.15 . 1 . . . . 34 LYS CD . 15655 1
413 . 1 1 34 34 LYS CE C 13 42.33 0.15 . 1 . . . . 34 LYS CE . 15655 1
414 . 1 1 34 34 LYS CG C 13 24.67 0.15 . 1 . . . . 34 LYS CG . 15655 1
415 . 1 1 34 34 LYS N N 15 120.47 0.15 . 1 . . . . 34 LYS N . 15655 1
416 . 1 1 35 35 SER H H 1 8.61 0.02 . 1 . . . . 35 SER HN . 15655 1
417 . 1 1 35 35 SER HA H 1 4.78 0.02 . 1 . . . . 35 SER HA . 15655 1
418 . 1 1 35 35 SER HB2 H 1 3.89 0.02 . 2 . . . . 35 SER HB1 . 15655 1
419 . 1 1 35 35 SER HB3 H 1 3.89 0.02 . 2 . . . . 35 SER HB2 . 15655 1
420 . 1 1 35 35 SER C C 13 173.85 0.15 . 1 . . . . 35 SER C . 15655 1
421 . 1 1 35 35 SER CA C 13 59.41 0.15 . 1 . . . . 35 SER CA . 15655 1
422 . 1 1 35 35 SER CB C 13 63.95 0.15 . 1 . . . . 35 SER CB . 15655 1
423 . 1 1 35 35 SER N N 15 119.54 0.15 . 1 . . . . 35 SER N . 15655 1
424 . 1 1 36 36 MET H H 1 8.34 0.02 . 1 . . . . 36 MET HN . 15655 1
425 . 1 1 36 36 MET HA H 1 4.71 0.02 . 1 . . . . 36 MET HA . 15655 1
426 . 1 1 36 36 MET HB2 H 1 1.83 0.02 . 2 . . . . 36 MET HB1 . 15655 1
427 . 1 1 36 36 MET HB3 H 1 2.02 0.02 . 2 . . . . 36 MET HB2 . 15655 1
428 . 1 1 36 36 MET HE1 H 1 2.05 0.02 . 1 . . . . 36 MET HE1 . 15655 1
429 . 1 1 36 36 MET HE2 H 1 2.05 0.02 . 1 . . . . 36 MET HE1 . 15655 1
430 . 1 1 36 36 MET HE3 H 1 2.05 0.02 . 1 . . . . 36 MET HE1 . 15655 1
431 . 1 1 36 36 MET HG2 H 1 2.29 0.02 . 2 . . . . 36 MET HG1 . 15655 1
432 . 1 1 36 36 MET HG3 H 1 2.29 0.02 . 2 . . . . 36 MET HG2 . 15655 1
433 . 1 1 36 36 MET C C 13 174.27 0.15 . 1 . . . . 36 MET C . 15655 1
434 . 1 1 36 36 MET CA C 13 54.12 0.15 . 1 . . . . 36 MET CA . 15655 1
435 . 1 1 36 36 MET CB C 13 36.66 0.15 . 1 . . . . 36 MET CB . 15655 1
436 . 1 1 36 36 MET CE C 13 16.90 0.15 . 1 . . . . 36 MET CE . 15655 1
437 . 1 1 36 36 MET CG C 13 30.72 0.15 . 1 . . . . 36 MET CG . 15655 1
438 . 1 1 36 36 MET N N 15 121.16 0.15 . 1 . . . . 36 MET N . 15655 1
439 . 1 1 37 37 ASN H H 1 8.55 0.02 . 1 . . . . 37 ASN HN . 15655 1
440 . 1 1 37 37 ASN HA H 1 4.66 0.02 . 1 . . . . 37 ASN HA . 15655 1
441 . 1 1 37 37 ASN HB2 H 1 2.63 0.02 . 2 . . . . 37 ASN HB1 . 15655 1
442 . 1 1 37 37 ASN HB3 H 1 2.56 0.02 . 2 . . . . 37 ASN HB2 . 15655 1
443 . 1 1 37 37 ASN HD21 H 1 7.56 0.02 . 2 . . . . 37 ASN HD21 . 15655 1
444 . 1 1 37 37 ASN HD22 H 1 6.94 0.02 . 2 . . . . 37 ASN HD22 . 15655 1
445 . 1 1 37 37 ASN C C 13 174.64 0.15 . 1 . . . . 37 ASN C . 15655 1
446 . 1 1 37 37 ASN CA C 13 52.92 0.15 . 1 . . . . 37 ASN CA . 15655 1
447 . 1 1 37 37 ASN CB C 13 38.67 0.15 . 1 . . . . 37 ASN CB . 15655 1
448 . 1 1 37 37 ASN N N 15 119.31 0.15 . 1 . . . . 37 ASN N . 15655 1
449 . 1 1 37 37 ASN ND2 N 15 113.19 0.15 . 1 . . . . 37 ASN ND2 . 15655 1
450 . 1 1 38 38 MET H H 1 8.72 0.02 . 1 . . . . 38 MET HN . 15655 1
451 . 1 1 38 38 MET HA H 1 4.63 0.02 . 1 . . . . 38 MET HA . 15655 1
452 . 1 1 38 38 MET HB2 H 1 1.92 0.02 . 2 . . . . 38 MET HB1 . 15655 1
453 . 1 1 38 38 MET HB3 H 1 1.70 0.02 . 2 . . . . 38 MET HB2 . 15655 1
454 . 1 1 38 38 MET HE1 H 1 1.87 0.02 . 1 . . . . 38 MET HE1 . 15655 1
455 . 1 1 38 38 MET HE2 H 1 1.87 0.02 . 1 . . . . 38 MET HE1 . 15655 1
456 . 1 1 38 38 MET HE3 H 1 1.87 0.02 . 1 . . . . 38 MET HE1 . 15655 1
457 . 1 1 38 38 MET HG2 H 1 2.50 0.02 . 2 . . . . 38 MET HG1 . 15655 1
458 . 1 1 38 38 MET HG3 H 1 2.40 0.02 . 2 . . . . 38 MET HG2 . 15655 1
459 . 1 1 38 38 MET CA C 13 53.47 0.15 . 1 . . . . 38 MET CA . 15655 1
460 . 1 1 38 38 MET CB C 13 33.35 0.15 . 1 . . . . 38 MET CB . 15655 1
461 . 1 1 38 38 MET CE C 13 17.56 0.15 . 1 . . . . 38 MET CE . 15655 1
462 . 1 1 38 38 MET CG C 13 32.26 0.15 . 1 . . . . 38 MET CG . 15655 1
463 . 1 1 38 38 MET N N 15 124.86 0.15 . 1 . . . . 38 MET N . 15655 1
464 . 1 1 39 39 PRO HA H 1 4.41 0.02 . 1 . . . . 39 PRO HA . 15655 1
465 . 1 1 39 39 PRO HB2 H 1 2.12 0.02 . 2 . . . . 39 PRO HB1 . 15655 1
466 . 1 1 39 39 PRO HB3 H 1 1.68 0.02 . 2 . . . . 39 PRO HB2 . 15655 1
467 . 1 1 39 39 PRO HD2 H 1 3.99 0.02 . 2 . . . . 39 PRO HD1 . 15655 1
468 . 1 1 39 39 PRO HD3 H 1 3.64 0.02 . 2 . . . . 39 PRO HD2 . 15655 1
469 . 1 1 39 39 PRO HG2 H 1 2.00 0.02 . 2 . . . . 39 PRO HG1 . 15655 1
470 . 1 1 39 39 PRO HG3 H 1 1.93 0.02 . 2 . . . . 39 PRO HG2 . 15655 1
471 . 1 1 39 39 PRO C C 13 175.88 0.15 . 1 . . . . 39 PRO C . 15655 1
472 . 1 1 39 39 PRO CA C 13 62.13 0.15 . 1 . . . . 39 PRO CA . 15655 1
473 . 1 1 39 39 PRO CB C 13 32.05 0.15 . 1 . . . . 39 PRO CB . 15655 1
474 . 1 1 39 39 PRO CD C 13 51.18 0.15 . 1 . . . . 39 PRO CD . 15655 1
475 . 1 1 39 39 PRO CG C 13 27.36 0.15 . 1 . . . . 39 PRO CG . 15655 1
476 . 1 1 40 40 GLU H H 1 8.52 0.02 . 1 . . . . 40 GLU HN . 15655 1
477 . 1 1 40 40 GLU HA H 1 4.36 0.02 . 1 . . . . 40 GLU HA . 15655 1
478 . 1 1 40 40 GLU HB2 H 1 1.97 0.02 . 2 . . . . 40 GLU HB1 . 15655 1
479 . 1 1 40 40 GLU HB3 H 1 1.84 0.02 . 2 . . . . 40 GLU HB2 . 15655 1
480 . 1 1 40 40 GLU HG2 H 1 2.48 0.02 . 2 . . . . 40 GLU HG1 . 15655 1
481 . 1 1 40 40 GLU HG3 H 1 2.20 0.02 . 2 . . . . 40 GLU HG2 . 15655 1
482 . 1 1 40 40 GLU C C 13 177.66 0.15 . 1 . . . . 40 GLU C . 15655 1
483 . 1 1 40 40 GLU CA C 13 55.86 0.15 . 1 . . . . 40 GLU CA . 15655 1
484 . 1 1 40 40 GLU CB C 13 31.17 0.15 . 1 . . . . 40 GLU CB . 15655 1
485 . 1 1 40 40 GLU CG C 13 37.01 0.15 . 1 . . . . 40 GLU CG . 15655 1
486 . 1 1 40 40 GLU N N 15 124.86 0.15 . 1 . . . . 40 GLU N . 15655 1
487 . 1 1 41 41 GLY H H 1 9.28 0.02 . 1 . . . . 41 GLY HN . 15655 1
488 . 1 1 41 41 GLY HA2 H 1 3.95 0.02 . 2 . . . . 41 GLY HA1 . 15655 1
489 . 1 1 41 41 GLY HA3 H 1 3.16 0.02 . 2 . . . . 41 GLY HA2 . 15655 1
490 . 1 1 41 41 GLY C C 13 172.08 0.15 . 1 . . . . 41 GLY C . 15655 1
491 . 1 1 41 41 GLY CA C 13 46.43 0.15 . 1 . . . . 41 GLY CA . 15655 1
492 . 1 1 41 41 GLY N N 15 112.37 0.15 . 1 . . . . 41 GLY N . 15655 1
493 . 1 1 42 42 LYS H H 1 7.94 0.02 . 1 . . . . 42 LYS HN . 15655 1
494 . 1 1 42 42 LYS HA H 1 4.44 0.02 . 1 . . . . 42 LYS HA . 15655 1
495 . 1 1 42 42 LYS HB2 H 1 1.45 0.02 . 2 . . . . 42 LYS HB1 . 15655 1
496 . 1 1 42 42 LYS HB3 H 1 1.48 0.02 . 2 . . . . 42 LYS HB2 . 15655 1
497 . 1 1 42 42 LYS HD2 H 1 1.55 0.02 . 2 . . . . 42 LYS HD1 . 15655 1
498 . 1 1 42 42 LYS HD3 H 1 1.55 0.02 . 2 . . . . 42 LYS HD2 . 15655 1
499 . 1 1 42 42 LYS HE2 H 1 2.91 0.02 . 2 . . . . 42 LYS HE1 . 15655 1
500 . 1 1 42 42 LYS HE3 H 1 2.91 0.02 . 2 . . . . 42 LYS HE2 . 15655 1
501 . 1 1 42 42 LYS HG2 H 1 1.27 0.02 . 2 . . . . 42 LYS HG1 . 15655 1
502 . 1 1 42 42 LYS HG3 H 1 1.14 0.02 . 2 . . . . 42 LYS HG2 . 15655 1
503 . 1 1 42 42 LYS C C 13 174.93 0.15 . 1 . . . . 42 LYS C . 15655 1
504 . 1 1 42 42 LYS CA C 13 54.12 0.15 . 1 . . . . 42 LYS CA . 15655 1
505 . 1 1 42 42 LYS CB C 13 35.51 0.15 . 1 . . . . 42 LYS CB . 15655 1
506 . 1 1 42 42 LYS CD C 13 29.23 0.15 . 1 . . . . 42 LYS CD . 15655 1
507 . 1 1 42 42 LYS CE C 13 42.24 0.15 . 1 . . . . 42 LYS CE . 15655 1
508 . 1 1 42 42 LYS CG C 13 24.72 0.15 . 1 . . . . 42 LYS CG . 15655 1
509 . 1 1 42 42 LYS N N 15 120.24 0.15 . 1 . . . . 42 LYS N . 15655 1
510 . 1 1 43 43 VAL H H 1 8.62 0.02 . 1 . . . . 43 VAL HN . 15655 1
511 . 1 1 43 43 VAL HA H 1 3.90 0.02 . 1 . . . . 43 VAL HA . 15655 1
512 . 1 1 43 43 VAL HB H 1 1.83 0.02 . 1 . . . . 43 VAL HB . 15655 1
513 . 1 1 43 43 VAL HG11 H 1 0.71 0.02 . 4 . . . . 43 VAL HG11 . 15655 1
514 . 1 1 43 43 VAL HG12 H 1 0.71 0.02 . 4 . . . . 43 VAL HG11 . 15655 1
515 . 1 1 43 43 VAL HG13 H 1 0.71 0.02 . 4 . . . . 43 VAL HG11 . 15655 1
516 . 1 1 43 43 VAL HG21 H 1 0.93 0.02 . 4 . . . . 43 VAL HG21 . 15655 1
517 . 1 1 43 43 VAL HG22 H 1 0.93 0.02 . 4 . . . . 43 VAL HG21 . 15655 1
518 . 1 1 43 43 VAL HG23 H 1 0.93 0.02 . 4 . . . . 43 VAL HG21 . 15655 1
519 . 1 1 43 43 VAL C C 13 176.06 0.15 . 1 . . . . 43 VAL C . 15655 1
520 . 1 1 43 43 VAL CA C 13 63.70 0.15 . 1 . . . . 43 VAL CA . 15655 1
521 . 1 1 43 43 VAL CB C 13 31.72 0.15 . 1 . . . . 43 VAL CB . 15655 1
522 . 1 1 43 43 VAL CG1 C 13 22.84 0.15 . 2 . . . . 43 VAL CG1 . 15655 1
523 . 1 1 43 43 VAL CG2 C 13 22.67 0.15 . 2 . . . . 43 VAL CG2 . 15655 1
524 . 1 1 43 43 VAL N N 15 127.41 0.15 . 1 . . . . 43 VAL N . 15655 1
525 . 1 1 44 44 MET H H 1 9.30 0.02 . 1 . . . . 44 MET HN . 15655 1
526 . 1 1 44 44 MET HA H 1 4.67 0.02 . 1 . . . . 44 MET HA . 15655 1
527 . 1 1 44 44 MET HB2 H 1 1.83 0.02 . 2 . . . . 44 MET HB1 . 15655 1
528 . 1 1 44 44 MET HB3 H 1 1.64 0.02 . 2 . . . . 44 MET HB2 . 15655 1
529 . 1 1 44 44 MET HE1 H 1 1.88 0.02 . 1 . . . . 44 MET HE1 . 15655 1
530 . 1 1 44 44 MET HE2 H 1 1.88 0.02 . 1 . . . . 44 MET HE1 . 15655 1
531 . 1 1 44 44 MET HE3 H 1 1.88 0.02 . 1 . . . . 44 MET HE1 . 15655 1
532 . 1 1 44 44 MET HG2 H 1 2.37 0.02 . 2 . . . . 44 MET HG1 . 15655 1
533 . 1 1 44 44 MET HG3 H 1 2.37 0.02 . 2 . . . . 44 MET HG2 . 15655 1
534 . 1 1 44 44 MET C C 13 174.41 0.15 . 1 . . . . 44 MET C . 15655 1
535 . 1 1 44 44 MET CA C 13 54.24 0.15 . 1 . . . . 44 MET CA . 15655 1
536 . 1 1 44 44 MET CB C 13 36.06 0.15 . 1 . . . . 44 MET CB . 15655 1
537 . 1 1 44 44 MET CE C 13 18.41 0.15 . 1 . . . . 44 MET CE . 15655 1
538 . 1 1 44 44 MET CG C 13 32.03 0.15 . 1 . . . . 44 MET CG . 15655 1
539 . 1 1 44 44 MET N N 15 127.87 0.15 . 1 . . . . 44 MET N . 15655 1
540 . 1 1 45 45 GLU H H 1 8.68 0.02 . 1 . . . . 45 GLU HN . 15655 1
541 . 1 1 45 45 GLU HA H 1 4.86 0.02 . 1 . . . . 45 GLU HA . 15655 1
542 . 1 1 45 45 GLU HB2 H 1 2.01 0.02 . 2 . . . . 45 GLU HB1 . 15655 1
543 . 1 1 45 45 GLU HB3 H 1 1.87 0.02 . 2 . . . . 45 GLU HB2 . 15655 1
544 . 1 1 45 45 GLU HG2 H 1 2.30 0.02 . 2 . . . . 45 GLU HG1 . 15655 1
545 . 1 1 45 45 GLU HG3 H 1 2.18 0.02 . 2 . . . . 45 GLU HG2 . 15655 1
546 . 1 1 45 45 GLU C C 13 177.24 0.15 . 1 . . . . 45 GLU C . 15655 1
547 . 1 1 45 45 GLU CA C 13 55.97 0.15 . 1 . . . . 45 GLU CA . 15655 1
548 . 1 1 45 45 GLU CB C 13 31.17 0.15 . 1 . . . . 45 GLU CB . 15655 1
549 . 1 1 45 45 GLU CG C 13 36.69 0.15 . 1 . . . . 45 GLU CG . 15655 1
550 . 1 1 45 45 GLU N N 15 122.09 0.15 . 1 . . . . 45 GLU N . 15655 1
551 . 1 1 46 46 THR H H 1 8.96 0.02 . 1 . . . . 46 THR HN . 15655 1
552 . 1 1 46 46 THR HA H 1 4.90 0.02 . 1 . . . . 46 THR HA . 15655 1
553 . 1 1 46 46 THR HB H 1 4.79 0.02 . 1 . . . . 46 THR HB . 15655 1
554 . 1 1 46 46 THR HG21 H 1 1.08 0.02 . 1 . . . . 46 THR HG21 . 15655 1
555 . 1 1 46 46 THR HG22 H 1 1.08 0.02 . 1 . . . . 46 THR HG21 . 15655 1
556 . 1 1 46 46 THR HG23 H 1 1.08 0.02 . 1 . . . . 46 THR HG21 . 15655 1
557 . 1 1 46 46 THR C C 13 176.59 0.15 . 1 . . . . 46 THR C . 15655 1
558 . 1 1 46 46 THR CA C 13 61.08 0.15 . 1 . . . . 46 THR CA . 15655 1
559 . 1 1 46 46 THR CB C 13 70.57 0.15 . 1 . . . . 46 THR CB . 15655 1
560 . 1 1 46 46 THR CG2 C 13 21.98 0.15 . 1 . . . . 46 THR CG2 . 15655 1
561 . 1 1 46 46 THR N N 15 115.61 0.15 . 1 . . . . 46 THR N . 15655 1
562 . 1 1 47 47 ARG H H 1 8.92 0.02 . 1 . . . . 47 ARG HN . 15655 1
563 . 1 1 47 47 ARG HA H 1 4.05 0.02 . 1 . . . . 47 ARG HA . 15655 1
564 . 1 1 47 47 ARG HB2 H 1 1.62 0.02 . 2 . . . . 47 ARG HB1 . 15655 1
565 . 1 1 47 47 ARG HB3 H 1 1.77 0.02 . 2 . . . . 47 ARG HB2 . 15655 1
566 . 1 1 47 47 ARG HD2 H 1 3.13 0.02 . 2 . . . . 47 ARG HD1 . 15655 1
567 . 1 1 47 47 ARG HD3 H 1 3.13 0.02 . 2 . . . . 47 ARG HD2 . 15655 1
568 . 1 1 47 47 ARG HG2 H 1 1.54 0.02 . 2 . . . . 47 ARG HG1 . 15655 1
569 . 1 1 47 47 ARG HG3 H 1 1.54 0.02 . 2 . . . . 47 ARG HG2 . 15655 1
570 . 1 1 47 47 ARG C C 13 176.52 0.15 . 1 . . . . 47 ARG C . 15655 1
571 . 1 1 47 47 ARG CA C 13 58.62 0.15 . 1 . . . . 47 ARG CA . 15655 1
572 . 1 1 47 47 ARG CB C 13 30.09 0.15 . 1 . . . . 47 ARG CB . 15655 1
573 . 1 1 47 47 ARG CD C 13 43.26 0.15 . 1 . . . . 47 ARG CD . 15655 1
574 . 1 1 47 47 ARG CG C 13 27.21 0.15 . 1 . . . . 47 ARG CG . 15655 1
575 . 1 1 47 47 ARG N N 15 121.39 0.15 . 1 . . . . 47 ARG N . 15655 1
576 . 1 1 48 48 ASP H H 1 8.24 0.02 . 1 . . . . 48 ASP HN . 15655 1
577 . 1 1 48 48 ASP HA H 1 4.60 0.02 . 1 . . . . 48 ASP HA . 15655 1
578 . 1 1 48 48 ASP HB2 H 1 2.95 0.02 . 2 . . . . 48 ASP HB1 . 15655 1
579 . 1 1 48 48 ASP HB3 H 1 2.57 0.02 . 2 . . . . 48 ASP HB2 . 15655 1
580 . 1 1 48 48 ASP C C 13 176.47 0.15 . 1 . . . . 48 ASP C . 15655 1
581 . 1 1 48 48 ASP CA C 13 53.15 0.15 . 1 . . . . 48 ASP CA . 15655 1
582 . 1 1 48 48 ASP CB C 13 39.90 0.15 . 1 . . . . 48 ASP CB . 15655 1
583 . 1 1 48 48 ASP N N 15 114.22 0.15 . 1 . . . . 48 ASP N . 15655 1
584 . 1 1 49 49 GLY H H 1 7.61 0.02 . 1 . . . . 49 GLY HN . 15655 1
585 . 1 1 49 49 GLY HA2 H 1 4.16 0.02 . 2 . . . . 49 GLY HA1 . 15655 1
586 . 1 1 49 49 GLY HA3 H 1 3.82 0.02 . 2 . . . . 49 GLY HA2 . 15655 1
587 . 1 1 49 49 GLY C C 13 174.76 0.15 . 1 . . . . 49 GLY C . 15655 1
588 . 1 1 49 49 GLY CA C 13 46.22 0.15 . 1 . . . . 49 GLY CA . 15655 1
589 . 1 1 49 49 GLY N N 15 106.59 0.15 . 1 . . . . 49 GLY N . 15655 1
590 . 1 1 50 50 THR H H 1 7.69 0.02 . 1 . . . . 50 THR HN . 15655 1
591 . 1 1 50 50 THR HA H 1 4.68 0.02 . 1 . . . . 50 THR HA . 15655 1
592 . 1 1 50 50 THR HB H 1 4.07 0.02 . 1 . . . . 50 THR HB . 15655 1
593 . 1 1 50 50 THR HG1 H 1 5.86 0.02 . 1 . . . . 50 THR HG1 . 15655 1
594 . 1 1 50 50 THR HG21 H 1 1.16 0.02 . 1 . . . . 50 THR HG21 . 15655 1
595 . 1 1 50 50 THR HG22 H 1 1.16 0.02 . 1 . . . . 50 THR HG21 . 15655 1
596 . 1 1 50 50 THR HG23 H 1 1.16 0.02 . 1 . . . . 50 THR HG21 . 15655 1
597 . 1 1 50 50 THR C C 13 173.47 0.15 . 1 . . . . 50 THR C . 15655 1
598 . 1 1 50 50 THR CA C 13 59.99 0.15 . 1 . . . . 50 THR CA . 15655 1
599 . 1 1 50 50 THR CB C 13 69.68 0.15 . 1 . . . . 50 THR CB . 15655 1
600 . 1 1 50 50 THR CG2 C 13 20.73 0.15 . 1 . . . . 50 THR CG2 . 15655 1
601 . 1 1 50 50 THR N N 15 116.30 0.15 . 1 . . . . 50 THR N . 15655 1
602 . 1 1 51 51 LYS H H 1 8.46 0.02 . 1 . . . . 51 LYS HN . 15655 1
603 . 1 1 51 51 LYS HA H 1 5.43 0.02 . 1 . . . . 51 LYS HA . 15655 1
604 . 1 1 51 51 LYS HB2 H 1 1.81 0.02 . 2 . . . . 51 LYS HB1 . 15655 1
605 . 1 1 51 51 LYS HB3 H 1 1.66 0.02 . 2 . . . . 51 LYS HB2 . 15655 1
606 . 1 1 51 51 LYS HE2 H 1 2.84 0.02 . 2 . . . . 51 LYS HE1 . 15655 1
607 . 1 1 51 51 LYS HE3 H 1 2.84 0.02 . 2 . . . . 51 LYS HE2 . 15655 1
608 . 1 1 51 51 LYS HG2 H 1 1.41 0.02 . 2 . . . . 51 LYS HG1 . 15655 1
609 . 1 1 51 51 LYS HG3 H 1 1.28 0.02 . 2 . . . . 51 LYS HG2 . 15655 1
610 . 1 1 51 51 LYS C C 13 174.93 0.15 . 1 . . . . 51 LYS C . 15655 1
611 . 1 1 51 51 LYS CA C 13 55.24 0.15 . 1 . . . . 51 LYS CA . 15655 1
612 . 1 1 51 51 LYS CB C 13 37.68 0.15 . 1 . . . . 51 LYS CB . 15655 1
613 . 1 1 51 51 LYS CD C 13 30.07 0.15 . 1 . . . . 51 LYS CD . 15655 1
614 . 1 1 51 51 LYS CE C 13 42.00 0.15 . 1 . . . . 51 LYS CE . 15655 1
615 . 1 1 51 51 LYS CG C 13 25.92 0.15 . 1 . . . . 51 LYS CG . 15655 1
616 . 1 1 51 51 LYS N N 15 121.62 0.15 . 1 . . . . 51 LYS N . 15655 1
617 . 1 1 52 52 ILE H H 1 8.92 0.02 . 1 . . . . 52 ILE HN . 15655 1
618 . 1 1 52 52 ILE HA H 1 5.69 0.02 . 1 . . . . 52 ILE HA . 15655 1
619 . 1 1 52 52 ILE HB H 1 1.56 0.02 . 1 . . . . 52 ILE HB . 15655 1
620 . 1 1 52 52 ILE HD11 H 1 0.15 0.02 . 1 . . . . 52 ILE HD11 . 15655 1
621 . 1 1 52 52 ILE HD12 H 1 0.15 0.02 . 1 . . . . 52 ILE HD11 . 15655 1
622 . 1 1 52 52 ILE HD13 H 1 0.15 0.02 . 1 . . . . 52 ILE HD11 . 15655 1
623 . 1 1 52 52 ILE HG12 H 1 1.10 0.02 . 9 . . . . 52 ILE HG11 . 15655 1
624 . 1 1 52 52 ILE HG13 H 1 0.66 0.02 . 9 . . . . 52 ILE HG12 . 15655 1
625 . 1 1 52 52 ILE HG21 H 1 0.47 0.02 . 4 . . . . 52 ILE HG21 . 15655 1
626 . 1 1 52 52 ILE HG22 H 1 0.47 0.02 . 4 . . . . 52 ILE HG22 . 15655 1
627 . 1 1 52 52 ILE HG23 H 1 0.47 0.02 . 4 . . . . 52 ILE HG23 . 15655 1
628 . 1 1 52 52 ILE C C 13 173.41 0.15 . 1 . . . . 52 ILE C . 15655 1
629 . 1 1 52 52 ILE CA C 13 58.80 0.15 . 1 . . . . 52 ILE CA . 15655 1
630 . 1 1 52 52 ILE CB C 13 43.33 0.15 . 1 . . . . 52 ILE CB . 15655 1
631 . 1 1 52 52 ILE CD1 C 13 13.22 0.15 . 1 . . . . 52 ILE CD1 . 15655 1
632 . 1 1 52 52 ILE CG1 C 13 25.30 0.15 . 2 . . . . 52 ILE CG1 . 15655 1
633 . 1 1 52 52 ILE CG2 C 13 17.16 0.15 . 2 . . . . 52 ILE CG2 . 15655 1
634 . 1 1 52 52 ILE N N 15 114.45 0.15 . 1 . . . . 52 ILE N . 15655 1
635 . 1 1 53 53 ILE H H 1 8.60 0.02 . 1 . . . . 53 ILE HN . 15655 1
636 . 1 1 53 53 ILE HA H 1 4.11 0.02 . 1 . . . . 53 ILE HA . 15655 1
637 . 1 1 53 53 ILE HB H 1 0.80 0.02 . 1 . . . . 53 ILE HB . 15655 1
638 . 1 1 53 53 ILE HD11 H 1 -0.10 0.02 . 1 . . . . 53 ILE HD11 . 15655 1
639 . 1 1 53 53 ILE HD12 H 1 -0.10 0.02 . 1 . . . . 53 ILE HD11 . 15655 1
640 . 1 1 53 53 ILE HD13 H 1 -0.10 0.02 . 1 . . . . 53 ILE HD11 . 15655 1
641 . 1 1 53 53 ILE HG12 H 1 0.90 0.02 . 9 . . . . 53 ILE HG11 . 15655 1
642 . 1 1 53 53 ILE HG13 H 1 0.35 0.02 . 9 . . . . 53 ILE HG12 . 15655 1
643 . 1 1 53 53 ILE HG21 H 1 -0.12 0.02 . 4 . . . . 53 ILE HG21 . 15655 1
644 . 1 1 53 53 ILE HG22 H 1 -0.12 0.02 . 4 . . . . 53 ILE HG21 . 15655 1
645 . 1 1 53 53 ILE HG23 H 1 -0.12 0.02 . 4 . . . . 53 ILE HG21 . 15655 1
646 . 1 1 53 53 ILE C C 13 171.39 0.15 . 1 . . . . 53 ILE C . 15655 1
647 . 1 1 53 53 ILE CA C 13 60.19 0.15 . 1 . . . . 53 ILE CA . 15655 1
648 . 1 1 53 53 ILE CB C 13 42.09 0.15 . 1 . . . . 53 ILE CB . 15655 1
649 . 1 1 53 53 ILE CD1 C 13 13.46 0.15 . 1 . . . . 53 ILE CD1 . 15655 1
650 . 1 1 53 53 ILE CG1 C 13 27.82 0.15 . 2 . . . . 53 ILE CG1 . 15655 1
651 . 1 1 53 53 ILE CG2 C 13 15.85 0.15 . 2 . . . . 53 ILE CG2 . 15655 1
652 . 1 1 53 53 ILE N N 15 117.23 0.15 . 1 . . . . 53 ILE N . 15655 1
653 . 1 1 54 54 MET H H 1 8.99 0.02 . 1 . . . . 54 MET HN . 15655 1
654 . 1 1 54 54 MET HA H 1 5.36 0.02 . 1 . . . . 54 MET HA . 15655 1
655 . 1 1 54 54 MET HB2 H 1 2.08 0.02 . 2 . . . . 54 MET HB1 . 15655 1
656 . 1 1 54 54 MET HB3 H 1 1.62 0.02 . 2 . . . . 54 MET HB2 . 15655 1
657 . 1 1 54 54 MET HE1 H 1 1.93 0.02 . 1 . . . . 54 MET HE1 . 15655 1
658 . 1 1 54 54 MET HE2 H 1 1.93 0.02 . 1 . . . . 54 MET HE1 . 15655 1
659 . 1 1 54 54 MET HE3 H 1 1.93 0.02 . 1 . . . . 54 MET HE1 . 15655 1
660 . 1 1 54 54 MET HG2 H 1 2.46 0.02 . 2 . . . . 54 MET HG1 . 15655 1
661 . 1 1 54 54 MET HG3 H 1 2.39 0.02 . 2 . . . . 54 MET HG2 . 15655 1
662 . 1 1 54 54 MET C C 13 175.07 0.15 . 1 . . . . 54 MET C . 15655 1
663 . 1 1 54 54 MET CA C 13 54.12 0.15 . 1 . . . . 54 MET CA . 15655 1
664 . 1 1 54 54 MET CB C 13 35.52 0.15 . 1 . . . . 54 MET CB . 15655 1
665 . 1 1 54 54 MET CE C 13 18.57 0.15 . 1 . . . . 54 MET CE . 15655 1
666 . 1 1 54 54 MET CG C 13 33.02 0.15 . 1 . . . . 54 MET CG . 15655 1
667 . 1 1 54 54 MET N N 15 127.87 0.15 . 1 . . . . 54 MET N . 15655 1
668 . 1 1 55 55 LYS H H 1 8.72 0.02 . 1 . . . . 55 LYS HN . 15655 1
669 . 1 1 55 55 LYS HA H 1 4.50 0.02 . 1 . . . . 55 LYS HA . 15655 1
670 . 1 1 55 55 LYS HB2 H 1 1.55 0.02 . 2 . . . . 55 LYS HB1 . 15655 1
671 . 1 1 55 55 LYS HB3 H 1 1.20 0.02 . 2 . . . . 55 LYS HB2 . 15655 1
672 . 1 1 55 55 LYS HD2 H 1 1.67 0.02 . 2 . . . . 55 LYS HD1 . 15655 1
673 . 1 1 55 55 LYS HD3 H 1 1.28 0.02 . 2 . . . . 55 LYS HD2 . 15655 1
674 . 1 1 55 55 LYS HE2 H 1 2.87 0.02 . 2 . . . . 55 LYS HE1 . 15655 1
675 . 1 1 55 55 LYS HE3 H 1 2.87 0.02 . 2 . . . . 55 LYS HE2 . 15655 1
676 . 1 1 55 55 LYS HG2 H 1 1.09 0.02 . 2 . . . . 55 LYS HG1 . 15655 1
677 . 1 1 55 55 LYS HG3 H 1 1.09 0.02 . 2 . . . . 55 LYS HG2 . 15655 1
678 . 1 1 55 55 LYS C C 13 177.36 0.15 . 1 . . . . 55 LYS C . 15655 1
679 . 1 1 55 55 LYS CA C 13 56.03 0.15 . 1 . . . . 55 LYS CA . 15655 1
680 . 1 1 55 55 LYS CB C 13 34.95 0.15 . 1 . . . . 55 LYS CB . 15655 1
681 . 1 1 55 55 LYS CD C 13 28.50 0.15 . 1 . . . . 55 LYS CD . 15655 1
682 . 1 1 55 55 LYS CE C 13 42.14 0.15 . 1 . . . . 55 LYS CE . 15655 1
683 . 1 1 55 55 LYS CG C 13 24.80 0.15 . 1 . . . . 55 LYS CG . 15655 1
684 . 1 1 55 55 LYS N N 15 125.56 0.15 . 1 . . . . 55 LYS N . 15655 1
685 . 1 1 56 56 GLY H H 1 9.87 0.02 . 1 . . . . 56 GLY HN . 15655 1
686 . 1 1 56 56 GLY HA2 H 1 3.77 0.02 . 2 . . . . 56 GLY HA1 . 15655 1
687 . 1 1 56 56 GLY HA3 H 1 3.85 0.02 . 2 . . . . 56 GLY HA2 . 15655 1
688 . 1 1 56 56 GLY C C 13 174.23 0.15 . 1 . . . . 56 GLY C . 15655 1
689 . 1 1 56 56 GLY CA C 13 47.77 0.15 . 1 . . . . 56 GLY CA . 15655 1
690 . 1 1 56 56 GLY N N 15 120.93 0.15 . 1 . . . . 56 GLY N . 15655 1
691 . 1 1 57 57 ASN H H 1 8.13 0.02 . 1 . . . . 57 ASN HN . 15655 1
692 . 1 1 57 57 ASN HA H 1 4.37 0.02 . 1 . . . . 57 ASN HA . 15655 1
693 . 1 1 57 57 ASN HB2 H 1 2.86 0.02 . 2 . . . . 57 ASN HB1 . 15655 1
694 . 1 1 57 57 ASN HB3 H 1 3.09 0.02 . 2 . . . . 57 ASN HB2 . 15655 1
695 . 1 1 57 57 ASN HD21 H 1 7.51 0.02 . 2 . . . . 57 ASN HD21 . 15655 1
696 . 1 1 57 57 ASN HD22 H 1 6.79 0.02 . 2 . . . . 57 ASN HD22 . 15655 1
697 . 1 1 57 57 ASN C C 13 173.06 0.15 . 1 . . . . 57 ASN C . 15655 1
698 . 1 1 57 57 ASN CA C 13 54.01 0.15 . 1 . . . . 57 ASN CA . 15655 1
699 . 1 1 57 57 ASN CB C 13 37.90 0.15 . 1 . . . . 57 ASN CB . 15655 1
700 . 1 1 57 57 ASN N N 15 113.96 0.15 . 1 . . . . 57 ASN N . 15655 1
701 . 1 1 57 57 ASN ND2 N 15 112.69 0.15 . 1 . . . . 57 ASN ND2 . 15655 1
702 . 1 1 58 58 GLU H H 1 7.42 0.02 . 1 . . . . 58 GLU HN . 15655 1
703 . 1 1 58 58 GLU HA H 1 4.45 0.02 . 1 . . . . 58 GLU HA . 15655 1
704 . 1 1 58 58 GLU HB2 H 1 1.85 0.02 . 2 . . . . 58 GLU HB1 . 15655 1
705 . 1 1 58 58 GLU HB3 H 1 1.85 0.02 . 2 . . . . 58 GLU HB2 . 15655 1
706 . 1 1 58 58 GLU HG2 H 1 2.19 0.02 . 2 . . . . 58 GLU HG1 . 15655 1
707 . 1 1 58 58 GLU HG3 H 1 1.96 0.02 . 2 . . . . 58 GLU HG2 . 15655 1
708 . 1 1 58 58 GLU C C 13 173.98 0.15 . 1 . . . . 58 GLU C . 15655 1
709 . 1 1 58 58 GLU CA C 13 55.14 0.15 . 1 . . . . 58 GLU CA . 15655 1
710 . 1 1 58 58 GLU CG C 13 37.28 0.15 . 1 . . . . 58 GLU CG . 15655 1
711 . 1 1 58 58 GLU N N 15 115.69 0.15 . 1 . . . . 58 GLU N . 15655 1
712 . 1 1 59 59 ILE H H 1 7.87 0.02 . 1 . . . . 59 ILE HN . 15655 1
713 . 1 1 59 59 ILE HA H 1 4.54 0.02 . 1 . . . . 59 ILE HA . 15655 1
714 . 1 1 59 59 ILE HB H 1 1.66 0.02 . 1 . . . . 59 ILE HB . 15655 1
715 . 1 1 59 59 ILE HD11 H 1 0.44 0.02 . 1 . . . . 59 ILE HD11 . 15655 1
716 . 1 1 59 59 ILE HD12 H 1 0.44 0.02 . 1 . . . . 59 ILE HD11 . 15655 1
717 . 1 1 59 59 ILE HD13 H 1 0.44 0.02 . 1 . . . . 59 ILE HD11 . 15655 1
718 . 1 1 59 59 ILE HG12 H 1 1.23 0.02 . 1 . . . . 59 ILE HG11 . 15655 1
719 . 1 1 59 59 ILE HG13 H 1 0.89 0.02 . 1 . . . . 59 ILE HG12 . 15655 1
720 . 1 1 59 59 ILE HG21 H 1 0.51 0.02 . 2 . . . . 59 ILE HG21 . 15655 1
721 . 1 1 59 59 ILE HG22 H 1 0.51 0.02 . 2 . . . . 59 ILE HG21 . 15655 1
722 . 1 1 59 59 ILE HG23 H 1 0.51 0.02 . 2 . . . . 59 ILE HG21 . 15655 1
723 . 1 1 59 59 ILE C C 13 173.54 0.15 . 1 . . . . 59 ILE C . 15655 1
724 . 1 1 59 59 ILE CA C 13 59.07 0.15 . 1 . . . . 59 ILE CA . 15655 1
725 . 1 1 59 59 ILE CB C 13 38.67 0.15 . 1 . . . . 59 ILE CB . 15655 1
726 . 1 1 59 59 ILE CD1 C 13 11.93 0.15 . 1 . . . . 59 ILE CD1 . 15655 1
727 . 1 1 59 59 ILE CG1 C 13 27.75 0.15 . 2 . . . . 59 ILE CG1 . 15655 1
728 . 1 1 59 59 ILE CG2 C 13 17.61 0.15 . 2 . . . . 59 ILE CG2 . 15655 1
729 . 1 1 59 59 ILE N N 15 119.94 0.15 . 1 . . . . 59 ILE N . 15655 1
730 . 1 1 60 60 PHE H H 1 9.10 0.02 . 1 . . . . 60 PHE HN . 15655 1
731 . 1 1 60 60 PHE HA H 1 4.72 0.02 . 1 . . . . 60 PHE HA . 15655 1
732 . 1 1 60 60 PHE HB2 H 1 2.74 0.02 . 2 . . . . 60 PHE HB1 . 15655 1
733 . 1 1 60 60 PHE HB3 H 1 2.40 0.02 . 2 . . . . 60 PHE HB2 . 15655 1
734 . 1 1 60 60 PHE HD1 H 1 6.92 0.02 . 3 . . . . 60 PHE HD1 . 15655 1
735 . 1 1 60 60 PHE HD2 H 1 6.92 0.02 . 3 . . . . 60 PHE HD2 . 15655 1
736 . 1 1 60 60 PHE HE1 H 1 6.97 0.02 . 3 . . . . 60 PHE HE1 . 15655 1
737 . 1 1 60 60 PHE HE2 H 1 6.97 0.02 . 3 . . . . 60 PHE HE2 . 15655 1
738 . 1 1 60 60 PHE HZ H 1 7.09 0.02 . 1 . . . . 60 PHE HZ . 15655 1
739 . 1 1 60 60 PHE C C 13 174.05 0.15 . 1 . . . . 60 PHE C . 15655 1
740 . 1 1 60 60 PHE CA C 13 55.38 0.15 . 1 . . . . 60 PHE CA . 15655 1
741 . 1 1 60 60 PHE CB C 13 41.58 0.15 . 1 . . . . 60 PHE CB . 15655 1
742 . 1 1 60 60 PHE N N 15 126.02 0.15 . 1 . . . . 60 PHE N . 15655 1
743 . 1 1 61 61 ARG H H 1 9.42 0.02 . 1 . . . . 61 ARG HN . 15655 1
744 . 1 1 61 61 ARG HA H 1 5.56 0.02 . 1 . . . . 61 ARG HA . 15655 1
745 . 1 1 61 61 ARG HB2 H 1 1.83 0.02 . 2 . . . . 61 ARG HB1 . 15655 1
746 . 1 1 61 61 ARG HB3 H 1 1.83 0.02 . 2 . . . . 61 ARG HB2 . 15655 1
747 . 1 1 61 61 ARG HD2 H 1 3.29 0.02 . 2 . . . . 61 ARG HD1 . 15655 1
748 . 1 1 61 61 ARG HD3 H 1 3.25 0.02 . 2 . . . . 61 ARG HD2 . 15655 1
749 . 1 1 61 61 ARG HG2 H 1 1.76 0.02 . 2 . . . . 61 ARG HG1 . 15655 1
750 . 1 1 61 61 ARG HG3 H 1 1.61 0.02 . 2 . . . . 61 ARG HG2 . 15655 1
751 . 1 1 61 61 ARG C C 13 175.72 0.15 . 1 . . . . 61 ARG C . 15655 1
752 . 1 1 61 61 ARG CA C 13 53.94 0.15 . 1 . . . . 61 ARG CA . 15655 1
753 . 1 1 61 61 ARG CB C 13 34.43 0.15 . 1 . . . . 61 ARG CB . 15655 1
754 . 1 1 61 61 ARG CD C 13 43.81 0.15 . 1 . . . . 61 ARG CD . 15655 1
755 . 1 1 61 61 ARG CG C 13 26.92 0.15 . 1 . . . . 61 ARG CG . 15655 1
756 . 1 1 61 61 ARG N N 15 121.39 0.15 . 1 . . . . 61 ARG N . 15655 1
757 . 1 1 62 62 LEU H H 1 8.35 0.02 . 1 . . . . 62 LEU HN . 15655 1
758 . 1 1 62 62 LEU HA H 1 3.46 0.02 . 1 . . . . 62 LEU HA . 15655 1
759 . 1 1 62 62 LEU HB2 H 1 1.67 0.02 . 2 . . . . 62 LEU HB1 . 15655 1
760 . 1 1 62 62 LEU HB3 H 1 1.08 0.02 . 2 . . . . 62 LEU HB2 . 15655 1
761 . 1 1 62 62 LEU HD11 H 1 0.50 0.02 . 4 . . . . 62 LEU HD11 . 15655 1
762 . 1 1 62 62 LEU HD12 H 1 0.50 0.02 . 4 . . . . 62 LEU HD11 . 15655 1
763 . 1 1 62 62 LEU HD13 H 1 0.50 0.02 . 4 . . . . 62 LEU HD11 . 15655 1
764 . 1 1 62 62 LEU HD21 H 1 0.30 0.02 . 4 . . . . 62 LEU HD21 . 15655 1
765 . 1 1 62 62 LEU HD22 H 1 0.30 0.02 . 4 . . . . 62 LEU HD21 . 15655 1
766 . 1 1 62 62 LEU HD23 H 1 0.30 0.02 . 4 . . . . 62 LEU HD21 . 15655 1
767 . 1 1 62 62 LEU HG H 1 1.22 0.02 . 1 . . . . 62 LEU HG . 15655 1
768 . 1 1 62 62 LEU C C 13 176.22 0.15 . 1 . . . . 62 LEU C . 15655 1
769 . 1 1 62 62 LEU CA C 13 56.32 0.15 . 1 . . . . 62 LEU CA . 15655 1
770 . 1 1 62 62 LEU CB C 13 43.06 0.15 . 1 . . . . 62 LEU CB . 15655 1
771 . 1 1 62 62 LEU CD1 C 13 25.74 0.15 . 1 . . . . 62 LEU CD1 . 15655 1
772 . 1 1 62 62 LEU CD2 C 13 24.00 0.15 . 2 . . . . 62 LEU CD2 . 15655 1
773 . 1 1 62 62 LEU CG C 13 26.44 0.15 . 1 . . . . 62 LEU CG . 15655 1
774 . 1 1 62 62 LEU N N 15 128.33 0.15 . 1 . . . . 62 LEU N . 15655 1
775 . 1 1 63 63 ASP H H 1 8.63 0.02 . 1 . . . . 63 ASP HN . 15655 1
776 . 1 1 63 63 ASP HA H 1 4.58 0.02 . 1 . . . . 63 ASP HA . 15655 1
777 . 1 1 63 63 ASP HB2 H 1 2.71 0.02 . 2 . . . . 63 ASP HB1 . 15655 1
778 . 1 1 63 63 ASP HB3 H 1 2.21 0.02 . 2 . . . . 63 ASP HB2 . 15655 1
779 . 1 1 63 63 ASP C C 13 176.48 0.15 . 1 . . . . 63 ASP C . 15655 1
780 . 1 1 63 63 ASP CA C 13 54.55 0.15 . 1 . . . . 63 ASP CA . 15655 1
781 . 1 1 63 63 ASP CB C 13 41.77 0.15 . 1 . . . . 63 ASP CB . 15655 1
782 . 1 1 63 63 ASP N N 15 126.71 0.15 . 1 . . . . 63 ASP N . 15655 1
783 . 1 1 64 64 GLU H H 1 8.64 0.02 . 1 . . . . 64 GLU HN . 15655 1
784 . 1 1 64 64 GLU HA H 1 4.10 0.02 . 1 . . . . 64 GLU HA . 15655 1
785 . 1 1 64 64 GLU HB2 H 1 2.04 0.02 . 2 . . . . 64 GLU HB1 . 15655 1
786 . 1 1 64 64 GLU HB3 H 1 1.90 0.02 . 2 . . . . 64 GLU HB2 . 15655 1
787 . 1 1 64 64 GLU HG2 H 1 2.24 0.02 . 2 . . . . 64 GLU HG1 . 15655 1
788 . 1 1 64 64 GLU HG3 H 1 2.24 0.02 . 2 . . . . 64 GLU HG2 . 15655 1
789 . 1 1 64 64 GLU C C 13 176.82 0.15 . 1 . . . . 64 GLU C . 15655 1
790 . 1 1 64 64 GLU CA C 13 57.40 0.15 . 1 . . . . 64 GLU CA . 15655 1
791 . 1 1 64 64 GLU CB C 13 30.08 0.15 . 1 . . . . 64 GLU CB . 15655 1
792 . 1 1 64 64 GLU CG C 13 36.23 0.15 . 1 . . . . 64 GLU CG . 15655 1
793 . 1 1 64 64 GLU N N 15 126.02 0.15 . 1 . . . . 64 GLU N . 15655 1
794 . 1 1 65 65 ALA H H 1 8.51 0.02 . 1 . . . . 65 ALA HN . 15655 1
795 . 1 1 65 65 ALA HA H 1 4.12 0.02 . 1 . . . . 65 ALA HA . 15655 1
796 . 1 1 65 65 ALA HB1 H 1 1.30 0.02 . 1 . . . . 65 ALA HB1 . 15655 1
797 . 1 1 65 65 ALA HB2 H 1 1.30 0.02 . 1 . . . . 65 ALA HB1 . 15655 1
798 . 1 1 65 65 ALA HB3 H 1 1.30 0.02 . 1 . . . . 65 ALA HB1 . 15655 1
799 . 1 1 65 65 ALA C C 13 178.10 0.15 . 1 . . . . 65 ALA C . 15655 1
800 . 1 1 65 65 ALA CA C 13 53.49 0.15 . 1 . . . . 65 ALA CA . 15655 1
801 . 1 1 65 65 ALA CB C 13 18.96 0.15 . 1 . . . . 65 ALA CB . 15655 1
802 . 1 1 65 65 ALA N N 15 123.71 0.15 . 1 . . . . 65 ALA N . 15655 1
803 . 1 1 66 66 LEU H H 1 7.83 0.02 . 1 . . . . 66 LEU HN . 15655 1
804 . 1 1 66 66 LEU HA H 1 4.24 0.02 . 1 . . . . 66 LEU HA . 15655 1
805 . 1 1 66 66 LEU HB2 H 1 1.63 0.02 . 2 . . . . 66 LEU HB1 . 15655 1
806 . 1 1 66 66 LEU HB3 H 1 1.63 0.02 . 2 . . . . 66 LEU HB2 . 15655 1
807 . 1 1 66 66 LEU HD11 H 1 0.95 0.02 . 4 . . . . 66 LEU HD11 . 15655 1
808 . 1 1 66 66 LEU HD12 H 1 0.95 0.02 . 4 . . . . 66 LEU HD11 . 15655 1
809 . 1 1 66 66 LEU HD13 H 1 0.95 0.02 . 4 . . . . 66 LEU HD11 . 15655 1
810 . 1 1 66 66 LEU HD21 H 1 0.81 0.02 . 4 . . . . 66 LEU HD21 . 15655 1
811 . 1 1 66 66 LEU HD22 H 1 0.81 0.02 . 4 . . . . 66 LEU HD21 . 15655 1
812 . 1 1 66 66 LEU HD23 H 1 0.81 0.02 . 4 . . . . 66 LEU HD21 . 15655 1
813 . 1 1 66 66 LEU HG H 1 1.53 0.02 . 1 . . . . 66 LEU HG . 15655 1
814 . 1 1 66 66 LEU C C 13 177.13 0.15 . 1 . . . . 66 LEU C . 15655 1
815 . 1 1 66 66 LEU CA C 13 54.89 0.15 . 1 . . . . 66 LEU CA . 15655 1
816 . 1 1 66 66 LEU CB C 13 41.99 0.15 . 1 . . . . 66 LEU CB . 15655 1
817 . 1 1 66 66 LEU CD1 C 13 25.64 0.15 . 2 . . . . 66 LEU CD1 . 15655 1
818 . 1 1 66 66 LEU CD2 C 13 23.62 0.15 . 2 . . . . 66 LEU CD2 . 15655 1
819 . 1 1 66 66 LEU CG C 13 27.30 0.15 . 1 . . . . 66 LEU CG . 15655 1
820 . 1 1 66 66 LEU N N 15 117.46 0.15 . 1 . . . . 66 LEU N . 15655 1
821 . 1 1 67 67 ARG H H 1 7.83 0.02 . 1 . . . . 67 ARG HN . 15655 1
822 . 1 1 67 67 ARG HA H 1 4.24 0.02 . 1 . . . . 67 ARG HA . 15655 1
823 . 1 1 67 67 ARG HB2 H 1 1.81 0.02 . 2 . . . . 67 ARG HB1 . 15655 1
824 . 1 1 67 67 ARG HB3 H 1 1.71 0.02 . 2 . . . . 67 ARG HB2 . 15655 1
825 . 1 1 67 67 ARG HD2 H 1 3.12 0.02 . 2 . . . . 67 ARG HD1 . 15655 1
826 . 1 1 67 67 ARG HD3 H 1 3.12 0.02 . 2 . . . . 67 ARG HD2 . 15655 1
827 . 1 1 67 67 ARG HG2 H 1 1.61 0.02 . 2 . . . . 67 ARG HG1 . 15655 1
828 . 1 1 67 67 ARG HG3 H 1 1.53 0.02 . 2 . . . . 67 ARG HG2 . 15655 1
829 . 1 1 67 67 ARG C C 13 176.23 0.15 . 1 . . . . 67 ARG C . 15655 1
830 . 1 1 67 67 ARG CA C 13 56.25 0.15 . 1 . . . . 67 ARG CA . 15655 1
831 . 1 1 67 67 ARG CB C 13 30.74 0.15 . 1 . . . . 67 ARG CB . 15655 1
832 . 1 1 67 67 ARG CD C 13 43.46 0.15 . 1 . . . . 67 ARG CD . 15655 1
833 . 1 1 67 67 ARG CG C 13 27.04 0.15 . 1 . . . . 67 ARG CG . 15655 1
834 . 1 1 67 67 ARG N N 15 120.93 0.15 . 1 . . . . 67 ARG N . 15655 1
835 . 1 1 68 68 LYS H H 1 8.28 0.02 . 1 . . . . 68 LYS HN . 15655 1
836 . 1 1 68 68 LYS HA H 1 4.25 0.02 . 1 . . . . 68 LYS HA . 15655 1
837 . 1 1 68 68 LYS HB2 H 1 1.77 0.02 . 2 . . . . 68 LYS HB1 . 15655 1
838 . 1 1 68 68 LYS HB3 H 1 1.71 0.02 . 2 . . . . 68 LYS HB2 . 15655 1
839 . 1 1 68 68 LYS HD2 H 1 1.62 0.02 . 2 . . . . 68 LYS HD1 . 15655 1
840 . 1 1 68 68 LYS HD3 H 1 1.62 0.02 . 2 . . . . 68 LYS HD2 . 15655 1
841 . 1 1 68 68 LYS HE2 H 1 2.94 0.02 . 2 . . . . 68 LYS HE1 . 15655 1
842 . 1 1 68 68 LYS HE3 H 1 2.94 0.02 . 2 . . . . 68 LYS HE2 . 15655 1
843 . 1 1 68 68 LYS HG2 H 1 1.42 0.02 . 2 . . . . 68 LYS HG1 . 15655 1
844 . 1 1 68 68 LYS HG3 H 1 1.37 0.02 . 2 . . . . 68 LYS HG2 . 15655 1
845 . 1 1 68 68 LYS C C 13 177.14 0.15 . 1 . . . . 68 LYS C . 15655 1
846 . 1 1 68 68 LYS CA C 13 56.50 0.15 . 1 . . . . 68 LYS CA . 15655 1
847 . 1 1 68 68 LYS CB C 13 33.01 0.15 . 1 . . . . 68 LYS CB . 15655 1
848 . 1 1 68 68 LYS CD C 13 29.06 0.15 . 1 . . . . 68 LYS CD . 15655 1
849 . 1 1 68 68 LYS CE C 13 42.14 0.15 . 1 . . . . 68 LYS CE . 15655 1
850 . 1 1 68 68 LYS CG C 13 24.74 0.15 . 1 . . . . 68 LYS CG . 15655 1
851 . 1 1 68 68 LYS N N 15 122.78 0.15 . 1 . . . . 68 LYS N . 15655 1
852 . 1 1 69 69 GLY H H 1 8.41 0.02 . 1 . . . . 69 GLY HN . 15655 1
853 . 1 1 69 69 GLY HA2 H 1 3.87 0.02 . 2 . . . . 69 GLY HA1 . 15655 1
854 . 1 1 69 69 GLY HA3 H 1 3.87 0.02 . 2 . . . . 69 GLY HA2 . 15655 1
855 . 1 1 69 69 GLY C C 13 173.89 0.15 . 1 . . . . 69 GLY C . 15655 1
856 . 1 1 69 69 GLY CA C 13 45.20 0.15 . 1 . . . . 69 GLY CA . 15655 1
857 . 1 1 69 69 GLY N N 15 110.06 0.15 . 1 . . . . 69 GLY N . 15655 1
858 . 1 1 70 70 HIS H H 1 8.29 0.02 . 1 . . . . 70 HIS HN . 15655 1
859 . 1 1 70 70 HIS HA H 1 4.67 0.02 . 1 . . . . 70 HIS HA . 15655 1
860 . 1 1 70 70 HIS HB2 H 1 3.22 0.02 . 2 . . . . 70 HIS HB1 . 15655 1
861 . 1 1 70 70 HIS HB3 H 1 3.12 0.02 . 2 . . . . 70 HIS HB2 . 15655 1
862 . 1 1 70 70 HIS HD2 H 1 7.15 0.02 . 3 . . . . 70 HIS HD2 . 15655 1
863 . 1 1 70 70 HIS HE1 H 1 7.09 0.02 . 3 . . . . 70 HIS HE1 . 15655 1
864 . 1 1 70 70 HIS C C 13 174.67 0.15 . 1 . . . . 70 HIS C . 15655 1
865 . 1 1 70 70 HIS CA C 13 55.70 0.15 . 1 . . . . 70 HIS CA . 15655 1
866 . 1 1 70 70 HIS CB C 13 29.51 0.15 . 1 . . . . 70 HIS CB . 15655 1
867 . 1 1 70 70 HIS N N 15 118.39 0.15 . 1 . . . . 70 HIS N . 15655 1
868 . 1 1 71 71 SER H H 1 8.39 0.02 . 1 . . . . 71 SER HN . 15655 1
869 . 1 1 71 71 SER HA H 1 4.42 0.02 . 1 . . . . 71 SER HA . 15655 1
870 . 1 1 71 71 SER HB2 H 1 3.80 0.02 . 2 . . . . 71 SER HB1 . 15655 1
871 . 1 1 71 71 SER HB3 H 1 3.80 0.02 . 2 . . . . 71 SER HB2 . 15655 1
872 . 1 1 71 71 SER C C 13 174.49 0.15 . 1 . . . . 71 SER C . 15655 1
873 . 1 1 71 71 SER CA C 13 58.36 0.15 . 1 . . . . 71 SER CA . 15655 1
874 . 1 1 71 71 SER CB C 13 63.87 0.15 . 1 . . . . 71 SER CB . 15655 1
875 . 1 1 71 71 SER N N 15 117.69 0.15 . 1 . . . . 71 SER N . 15655 1
876 . 1 1 72 72 GLU H H 1 8.59 0.02 . 1 . . . . 72 GLU HN . 15655 1
877 . 1 1 72 72 GLU HA H 1 4.28 0.02 . 1 . . . . 72 GLU HA . 15655 1
878 . 1 1 72 72 GLU HB2 H 1 2.05 0.02 . 2 . . . . 72 GLU HB1 . 15655 1
879 . 1 1 72 72 GLU HB3 H 1 1.90 0.02 . 2 . . . . 72 GLU HB2 . 15655 1
880 . 1 1 72 72 GLU HG2 H 1 2.23 0.02 . 2 . . . . 72 GLU HG1 . 15655 1
881 . 1 1 72 72 GLU HG3 H 1 2.23 0.02 . 2 . . . . 72 GLU HG2 . 15655 1
882 . 1 1 72 72 GLU C C 13 176.84 0.15 . 1 . . . . 72 GLU C . 15655 1
883 . 1 1 72 72 GLU CA C 13 56.87 0.15 . 1 . . . . 72 GLU CA . 15655 1
884 . 1 1 72 72 GLU CB C 13 30.04 0.15 . 1 . . . . 72 GLU CB . 15655 1
885 . 1 1 72 72 GLU CG C 13 36.16 0.15 . 1 . . . . 72 GLU CG . 15655 1
886 . 1 1 72 72 GLU N N 15 123.01 0.15 . 1 . . . . 72 GLU N . 15655 1
887 . 1 1 73 73 GLY H H 1 8.38 0.02 . 1 . . . . 73 GLY HN . 15655 1
888 . 1 1 73 73 GLY HA2 H 1 3.92 0.02 . 2 . . . . 73 GLY HA1 . 15655 1
889 . 1 1 73 73 GLY HA3 H 1 3.92 0.02 . 2 . . . . 73 GLY HA2 . 15655 1
890 . 1 1 73 73 GLY C C 13 173.70 0.15 . 1 . . . . 73 GLY C . 15655 1
891 . 1 1 73 73 GLY CA C 13 45.32 0.15 . 1 . . . . 73 GLY CA . 15655 1
892 . 1 1 73 73 GLY N N 15 110.29 0.15 . 1 . . . . 73 GLY N . 15655 1
893 . 1 1 74 74 GLY H H 1 7.88 0.02 . 1 . . . . 74 GLY HN . 15655 1
894 . 1 1 74 74 GLY HA2 H 1 3.70 0.02 . 2 . . . . 74 GLY HA1 . 15655 1
895 . 1 1 74 74 GLY HA3 H 1 3.70 0.02 . 2 . . . . 74 GLY HA2 . 15655 1
896 . 1 1 74 74 GLY CA C 13 45.87 0.15 . 1 . . . . 74 GLY CA . 15655 1
897 . 1 1 74 74 GLY N N 15 115.15 0.15 . 1 . . . . 74 GLY N . 15655 1
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