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 15317
_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 0.2
_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' . . . 15317 1
2 '2D 1H-13C HSQC (aliph)' . . . 15317 1
5 '3D HNCACB' . . . 15317 1
8 '3D HBHA(CO)NH' . . . 15317 1
10 '3D CBCA(CO)NH' . . . 15317 1
12 '3D HN(CO)CA' . . . 15317 1
13 '3D HNCO' . . . 15317 1
15 '3D HCCH-COSY' . . . 15317 1
16 '3D HCCH-TOCSY' . . . 15317 1
21 '2D 1H-13C HSQC (arom ct)' . . . 15317 1
22 '2D 1H-13C HSQC (arom no ct)' . . . 15317 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
8 $AutoAssign . . 15317 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.40 0.02 . 1 . . . . 2 PRO HA . 15317 1
2 . 1 1 2 2 PRO HB2 H 1 1.97 0.02 . 2 . . . . 2 PRO HB2 . 15317 1
3 . 1 1 2 2 PRO HB3 H 1 2.42 0.02 . 2 . . . . 2 PRO HB3 . 15317 1
4 . 1 1 2 2 PRO HD2 H 1 3.37 0.02 . 2 . . . . 2 PRO HD2 . 15317 1
5 . 1 1 2 2 PRO HD3 H 1 3.37 0.02 . 2 . . . . 2 PRO HD3 . 15317 1
6 . 1 1 2 2 PRO HG2 H 1 1.97 0.02 . 2 . . . . 2 PRO HG2 . 15317 1
7 . 1 1 2 2 PRO HG3 H 1 2.03 0.02 . 2 . . . . 2 PRO HG3 . 15317 1
8 . 1 1 2 2 PRO C C 13 172.3 0.2 . 1 . . . . 2 PRO C . 15317 1
9 . 1 1 2 2 PRO CA C 13 62.2 0.2 . 1 . . . . 2 PRO CA . 15317 1
10 . 1 1 2 2 PRO CB C 13 32.6 0.2 . 1 . . . . 2 PRO CB . 15317 1
11 . 1 1 2 2 PRO CD C 13 49.3 0.2 . 1 . . . . 2 PRO CD . 15317 1
12 . 1 1 2 2 PRO CG C 13 26.3 0.2 . 1 . . . . 2 PRO CG . 15317 1
13 . 1 1 3 3 ILE H H 1 8.63 0.02 . 1 . . . . 3 ILE H . 15317 1
14 . 1 1 3 3 ILE HA H 1 4.19 0.02 . 1 . . . . 3 ILE HA . 15317 1
15 . 1 1 3 3 ILE HB H 1 1.80 0.02 . 1 . . . . 3 ILE HB . 15317 1
16 . 1 1 3 3 ILE HD11 H 1 0.83 0.02 . 1 . . . . 3 ILE HD1 . 15317 1
17 . 1 1 3 3 ILE HD12 H 1 0.83 0.02 . 1 . . . . 3 ILE HD1 . 15317 1
18 . 1 1 3 3 ILE HD13 H 1 0.83 0.02 . 1 . . . . 3 ILE HD1 . 15317 1
19 . 1 1 3 3 ILE HG12 H 1 1.16 0.02 . 2 . . . . 3 ILE HG12 . 15317 1
20 . 1 1 3 3 ILE HG13 H 1 1.46 0.02 . 2 . . . . 3 ILE HG13 . 15317 1
21 . 1 1 3 3 ILE HG21 H 1 0.87 0.02 . 1 . . . . 3 ILE HG2 . 15317 1
22 . 1 1 3 3 ILE HG22 H 1 0.87 0.02 . 1 . . . . 3 ILE HG2 . 15317 1
23 . 1 1 3 3 ILE HG23 H 1 0.87 0.02 . 1 . . . . 3 ILE HG2 . 15317 1
24 . 1 1 3 3 ILE C C 13 176.1 0.2 . 1 . . . . 3 ILE C . 15317 1
25 . 1 1 3 3 ILE CA C 13 61.5 0.2 . 1 . . . . 3 ILE CA . 15317 1
26 . 1 1 3 3 ILE CB C 13 38.6 0.2 . 1 . . . . 3 ILE CB . 15317 1
27 . 1 1 3 3 ILE CD1 C 13 12.8 0.2 . 1 . . . . 3 ILE CD1 . 15317 1
28 . 1 1 3 3 ILE CG1 C 13 27.2 0.2 . 1 . . . . 3 ILE CG1 . 15317 1
29 . 1 1 3 3 ILE CG2 C 13 17.4 0.2 . 1 . . . . 3 ILE CG2 . 15317 1
30 . 1 1 3 3 ILE N N 15 120.7 0.2 . 1 . . . . 3 ILE N . 15317 1
31 . 1 1 4 4 VAL H H 1 8.38 0.02 . 1 . . . . 4 VAL H . 15317 1
32 . 1 1 4 4 VAL HA H 1 4.14 0.02 . 1 . . . . 4 VAL HA . 15317 1
33 . 1 1 4 4 VAL HB H 1 2.01 0.02 . 1 . . . . 4 VAL HB . 15317 1
34 . 1 1 4 4 VAL HG11 H 1 0.93 0.02 . 1 . . . . 4 VAL HG1 . 15317 1
35 . 1 1 4 4 VAL HG12 H 1 0.93 0.02 . 1 . . . . 4 VAL HG1 . 15317 1
36 . 1 1 4 4 VAL HG13 H 1 0.93 0.02 . 1 . . . . 4 VAL HG1 . 15317 1
37 . 1 1 4 4 VAL HG21 H 1 0.91 0.02 . 1 . . . . 4 VAL HG2 . 15317 1
38 . 1 1 4 4 VAL HG22 H 1 0.91 0.02 . 1 . . . . 4 VAL HG2 . 15317 1
39 . 1 1 4 4 VAL HG23 H 1 0.91 0.02 . 1 . . . . 4 VAL HG2 . 15317 1
40 . 1 1 4 4 VAL C C 13 175.8 0.2 . 1 . . . . 4 VAL C . 15317 1
41 . 1 1 4 4 VAL CA C 13 62.1 0.2 . 1 . . . . 4 VAL CA . 15317 1
42 . 1 1 4 4 VAL CB C 13 32.8 0.2 . 1 . . . . 4 VAL CB . 15317 1
43 . 1 1 4 4 VAL CG1 C 13 22.6 0.02 . 1 . . . . 4 VAL CG1 . 15317 1
44 . 1 1 4 4 VAL CG2 C 13 20.5 0.02 . 1 . . . . 4 VAL CG2 . 15317 1
45 . 1 1 4 4 VAL N N 15 125.5 0.2 . 1 . . . . 4 VAL N . 15317 1
46 . 1 1 5 5 SER H H 1 8.45 0.02 . 1 . . . . 5 SER H . 15317 1
47 . 1 1 5 5 SER HA H 1 4.42 0.02 . 1 . . . . 5 SER HA . 15317 1
48 . 1 1 5 5 SER HB2 H 1 3.75 0.02 . 2 . . . . 5 SER HB2 . 15317 1
49 . 1 1 5 5 SER HB3 H 1 3.83 0.02 . 2 . . . . 5 SER HB3 . 15317 1
50 . 1 1 5 5 SER C C 13 174.3 0.2 . 1 . . . . 5 SER C . 15317 1
51 . 1 1 5 5 SER CA C 13 57.9 0.2 . 1 . . . . 5 SER CA . 15317 1
52 . 1 1 5 5 SER CB C 13 64.0 0.2 . 1 . . . . 5 SER CB . 15317 1
53 . 1 1 5 5 SER N N 15 120.5 0.2 . 1 . . . . 5 SER N . 15317 1
54 . 1 1 6 6 LYS H H 1 8.33 0.02 . 1 . . . . 6 LYS H . 15317 1
55 . 1 1 6 6 LYS HA H 1 4.15 0.02 . 1 . . . . 6 LYS HA . 15317 1
56 . 1 1 6 6 LYS HB2 H 1 1.58 0.02 . 2 . . . . 6 LYS HB2 . 15317 1
57 . 1 1 6 6 LYS HB3 H 1 1.58 0.02 . 2 . . . . 6 LYS HB3 . 15317 1
58 . 1 1 6 6 LYS HD2 H 1 1.57 0.02 . 2 . . . . 6 LYS HD2 . 15317 1
59 . 1 1 6 6 LYS HD3 H 1 1.57 0.02 . 2 . . . . 6 LYS HD3 . 15317 1
60 . 1 1 6 6 LYS HE2 H 1 2.74 0.02 . 2 . . . . 6 LYS HE2 . 15317 1
61 . 1 1 6 6 LYS HE3 H 1 2.93 0.02 . 2 . . . . 6 LYS HE3 . 15317 1
62 . 1 1 6 6 LYS HG2 H 1 1.14 0.02 . 2 . . . . 6 LYS HG2 . 15317 1
63 . 1 1 6 6 LYS HG3 H 1 1.14 0.02 . 2 . . . . 6 LYS HG3 . 15317 1
64 . 1 1 6 6 LYS C C 13 176.0 0.2 . 1 . . . . 6 LYS C . 15317 1
65 . 1 1 6 6 LYS CA C 13 56.8 0.2 . 1 . . . . 6 LYS CA . 15317 1
66 . 1 1 6 6 LYS CB C 13 33.0 0.2 . 1 . . . . 6 LYS CB . 15317 1
67 . 1 1 6 6 LYS CD C 13 28.9 0.2 . 1 . . . . 6 LYS CD . 15317 1
68 . 1 1 6 6 LYS CE C 13 39.2 0.2 . 1 . . . . 6 LYS CE . 15317 1
69 . 1 1 6 6 LYS CG C 13 24.5 0.2 . 1 . . . . 6 LYS CG . 15317 1
70 . 1 1 6 6 LYS N N 15 123.4 0.2 . 1 . . . . 6 LYS N . 15317 1
71 . 1 1 7 7 TYR H H 1 8.15 0.02 . 1 . . . . 7 TYR H . 15317 1
72 . 1 1 7 7 TYR HA H 1 4.64 0.02 . 1 . . . . 7 TYR HA . 15317 1
73 . 1 1 7 7 TYR HB2 H 1 2.73 0.02 . 2 . . . . 7 TYR HB2 . 15317 1
74 . 1 1 7 7 TYR HB3 H 1 2.93 0.02 . 2 . . . . 7 TYR HB3 . 15317 1
75 . 1 1 7 7 TYR HD1 H 1 7.02 0.02 . 3 . . . . 7 TYR HD1 . 15317 1
76 . 1 1 7 7 TYR HD2 H 1 7.02 0.02 . 3 . . . . 7 TYR HD2 . 15317 1
77 . 1 1 7 7 TYR HE1 H 1 6.77 0.02 . 3 . . . . 7 TYR HE1 . 15317 1
78 . 1 1 7 7 TYR HE2 H 1 6.77 0.02 . 3 . . . . 7 TYR HE2 . 15317 1
79 . 1 1 7 7 TYR C C 13 175.4 0.2 . 1 . . . . 7 TYR C . 15317 1
80 . 1 1 7 7 TYR CA C 13 56.7 0.2 . 1 . . . . 7 TYR CA . 15317 1
81 . 1 1 7 7 TYR CB C 13 39.3 0.2 . 1 . . . . 7 TYR CB . 15317 1
82 . 1 1 7 7 TYR CD1 C 13 133.1 0.02 . 3 . . . . 7 TYR CD1 . 15317 1
83 . 1 1 7 7 TYR CD2 C 13 133.1 0.02 . 3 . . . . 7 TYR CD2 . 15317 1
84 . 1 1 7 7 TYR CE1 C 13 118.0 0.02 . 3 . . . . 7 TYR CE1 . 15317 1
85 . 1 1 7 7 TYR CE2 C 13 118.0 0.02 . 3 . . . . 7 TYR CE2 . 15317 1
86 . 1 1 7 7 TYR N N 15 120.0 0.2 . 1 . . . . 7 TYR N . 15317 1
87 . 1 1 8 8 SER H H 1 8.36 0.02 . 1 . . . . 8 SER H . 15317 1
88 . 1 1 8 8 SER HA H 1 4.40 0.02 . 1 . . . . 8 SER HA . 15317 1
89 . 1 1 8 8 SER HB2 H 1 3.94 0.02 . 2 . . . . 8 SER HB2 . 15317 1
90 . 1 1 8 8 SER HB3 H 1 4.15 0.02 . 2 . . . . 8 SER HB3 . 15317 1
91 . 1 1 8 8 SER C C 13 174.7 0.2 . 1 . . . . 8 SER C . 15317 1
92 . 1 1 8 8 SER CA C 13 57.6 0.2 . 1 . . . . 8 SER CA . 15317 1
93 . 1 1 8 8 SER CB C 13 64.0 0.2 . 1 . . . . 8 SER CB . 15317 1
94 . 1 1 8 8 SER N N 15 118.1 0.2 . 1 . . . . 8 SER N . 15317 1
95 . 1 1 9 9 ASN H H 1 8.90 0.02 . 1 . . . . 9 ASN H . 15317 1
96 . 1 1 9 9 ASN HA H 1 4.40 0.02 . 1 . . . . 9 ASN HA . 15317 1
97 . 1 1 9 9 ASN HB2 H 1 2.79 0.02 . 2 . . . . 9 ASN HB2 . 15317 1
98 . 1 1 9 9 ASN HB3 H 1 2.79 0.02 . 2 . . . . 9 ASN HB3 . 15317 1
99 . 1 1 9 9 ASN HD21 H 1 7.73 0.02 . 1 . . . . 9 ASN HD21 . 15317 1
100 . 1 1 9 9 ASN HD22 H 1 6.95 0.02 . 1 . . . . 9 ASN HD22 . 15317 1
101 . 1 1 9 9 ASN C C 13 176.8 0.2 . 1 . . . . 9 ASN C . 15317 1
102 . 1 1 9 9 ASN CA C 13 55.9 0.2 . 1 . . . . 9 ASN CA . 15317 1
103 . 1 1 9 9 ASN CB C 13 38.3 0.2 . 1 . . . . 9 ASN CB . 15317 1
104 . 1 1 9 9 ASN CG C 13 176.3 0.2 . 1 . . . . 9 ASN CG . 15317 1
105 . 1 1 9 9 ASN N N 15 122.3 0.2 . 1 . . . . 9 ASN N . 15317 1
106 . 1 1 9 9 ASN ND2 N 15 113.4 0.2 . 1 . . . . 9 ASN ND2 . 15317 1
107 . 1 1 10 10 GLU H H 1 8.74 0.02 . 1 . . . . 10 GLU H . 15317 1
108 . 1 1 10 10 GLU HA H 1 4.00 0.02 . 1 . . . . 10 GLU HA . 15317 1
109 . 1 1 10 10 GLU HB2 H 1 1.95 0.02 . 2 . . . . 10 GLU HB2 . 15317 1
110 . 1 1 10 10 GLU HB3 H 1 2.00 0.02 . 2 . . . . 10 GLU HB3 . 15317 1
111 . 1 1 10 10 GLU HG2 H 1 2.31 0.02 . 2 . . . . 10 GLU HG2 . 15317 1
112 . 1 1 10 10 GLU HG3 H 1 2.31 0.02 . 2 . . . . 10 GLU HG3 . 15317 1
113 . 1 1 10 10 GLU C C 13 178.5 0.2 . 1 . . . . 10 GLU C . 15317 1
114 . 1 1 10 10 GLU CA C 13 59.9 0.2 . 1 . . . . 10 GLU CA . 15317 1
115 . 1 1 10 10 GLU CB C 13 29.0 0.2 . 1 . . . . 10 GLU CB . 15317 1
116 . 1 1 10 10 GLU CG C 13 36.6 0.2 . 1 . . . . 10 GLU CG . 15317 1
117 . 1 1 10 10 GLU N N 15 119.0 0.2 . 1 . . . . 10 GLU N . 15317 1
118 . 1 1 11 11 ARG H H 1 7.75 0.02 . 1 . . . . 11 ARG H . 15317 1
119 . 1 1 11 11 ARG HA H 1 4.07 0.02 . 1 . . . . 11 ARG HA . 15317 1
120 . 1 1 11 11 ARG HB2 H 1 1.95 0.02 . 2 . . . . 11 ARG HB2 . 15317 1
121 . 1 1 11 11 ARG HB3 H 1 1.95 0.02 . 2 . . . . 11 ARG HB3 . 15317 1
122 . 1 1 11 11 ARG HD2 H 1 3.08 0.02 . 2 . . . . 11 ARG HD2 . 15317 1
123 . 1 1 11 11 ARG HD3 H 1 3.23 0.02 . 2 . . . . 11 ARG HD3 . 15317 1
124 . 1 1 11 11 ARG HE H 1 7.45 0.02 . 1 . . . . 11 ARG HE . 15317 1
125 . 1 1 11 11 ARG HG2 H 1 1.52 0.02 . 2 . . . . 11 ARG HG2 . 15317 1
126 . 1 1 11 11 ARG HG3 H 1 1.72 0.02 . 2 . . . . 11 ARG HG3 . 15317 1
127 . 1 1 11 11 ARG C C 13 178.0 0.2 . 1 . . . . 11 ARG C . 15317 1
128 . 1 1 11 11 ARG CA C 13 58.8 0.2 . 1 . . . . 11 ARG CA . 15317 1
129 . 1 1 11 11 ARG CB C 13 30.1 0.2 . 1 . . . . 11 ARG CB . 15317 1
130 . 1 1 11 11 ARG CD C 13 43.5 0.2 . 1 . . . . 11 ARG CD . 15317 1
131 . 1 1 11 11 ARG CG C 13 27.0 0.2 . 1 . . . . 11 ARG CG . 15317 1
132 . 1 1 11 11 ARG N N 15 121.5 0.2 . 1 . . . . 11 ARG N . 15317 1
133 . 1 1 11 11 ARG NE N 15 84.6 0.2 . 1 . . . . 11 ARG NE . 15317 1
134 . 1 1 12 12 VAL H H 1 7.83 0.02 . 1 . . . . 12 VAL H . 15317 1
135 . 1 1 12 12 VAL HA H 1 3.42 0.02 . 1 . . . . 12 VAL HA . 15317 1
136 . 1 1 12 12 VAL HB H 1 2.09 0.02 . 1 . . . . 12 VAL HB . 15317 1
137 . 1 1 12 12 VAL HG11 H 1 0.90 0.02 . 1 . . . . 12 VAL HG1 . 15317 1
138 . 1 1 12 12 VAL HG12 H 1 0.90 0.02 . 1 . . . . 12 VAL HG1 . 15317 1
139 . 1 1 12 12 VAL HG13 H 1 0.90 0.02 . 1 . . . . 12 VAL HG1 . 15317 1
140 . 1 1 12 12 VAL HG21 H 1 0.96 0.02 . 1 . . . . 12 VAL HG2 . 15317 1
141 . 1 1 12 12 VAL HG22 H 1 0.96 0.02 . 1 . . . . 12 VAL HG2 . 15317 1
142 . 1 1 12 12 VAL HG23 H 1 0.96 0.02 . 1 . . . . 12 VAL HG2 . 15317 1
143 . 1 1 12 12 VAL C C 13 177.4 0.2 . 1 . . . . 12 VAL C . 15317 1
144 . 1 1 12 12 VAL CA C 13 67.0 0.2 . 1 . . . . 12 VAL CA . 15317 1
145 . 1 1 12 12 VAL CB C 13 32.1 0.2 . 1 . . . . 12 VAL CB . 15317 1
146 . 1 1 12 12 VAL CG1 C 13 21.6 0.02 . 1 . . . . 12 VAL CG1 . 15317 1
147 . 1 1 12 12 VAL CG2 C 13 23.5 0.02 . 1 . . . . 12 VAL CG2 . 15317 1
148 . 1 1 12 12 VAL N N 15 118.8 0.2 . 1 . . . . 12 VAL N . 15317 1
149 . 1 1 13 13 GLU H H 1 8.22 0.02 . 1 . . . . 13 GLU H . 15317 1
150 . 1 1 13 13 GLU HA H 1 3.89 0.02 . 1 . . . . 13 GLU HA . 15317 1
151 . 1 1 13 13 GLU HB2 H 1 2.00 0.02 . 2 . . . . 13 GLU HB2 . 15317 1
152 . 1 1 13 13 GLU HB3 H 1 2.00 0.02 . 2 . . . . 13 GLU HB3 . 15317 1
153 . 1 1 13 13 GLU HG2 H 1 2.25 0.02 . 2 . . . . 13 GLU HG2 . 15317 1
154 . 1 1 13 13 GLU HG3 H 1 2.39 0.02 . 2 . . . . 13 GLU HG3 . 15317 1
155 . 1 1 13 13 GLU C C 13 178.9 0.2 . 1 . . . . 13 GLU C . 15317 1
156 . 1 1 13 13 GLU CA C 13 59.5 0.2 . 1 . . . . 13 GLU CA . 15317 1
157 . 1 1 13 13 GLU CB C 13 29.0 0.2 . 1 . . . . 13 GLU CB . 15317 1
158 . 1 1 13 13 GLU CG C 13 36.2 0.2 . 1 . . . . 13 GLU CG . 15317 1
159 . 1 1 13 13 GLU N N 15 116.8 0.2 . 1 . . . . 13 GLU N . 15317 1
160 . 1 1 14 14 LYS H H 1 7.60 0.02 . 1 . . . . 14 LYS H . 15317 1
161 . 1 1 14 14 LYS HA H 1 4.03 0.02 . 1 . . . . 14 LYS HA . 15317 1
162 . 1 1 14 14 LYS HB2 H 1 1.90 0.02 . 2 . . . . 14 LYS HB2 . 15317 1
163 . 1 1 14 14 LYS HB3 H 1 2.03 0.02 . 2 . . . . 14 LYS HB3 . 15317 1
164 . 1 1 14 14 LYS HD2 H 1 1.57 0.02 . 2 . . . . 14 LYS HD2 . 15317 1
165 . 1 1 14 14 LYS HD3 H 1 1.70 0.02 . 2 . . . . 14 LYS HD3 . 15317 1
166 . 1 1 14 14 LYS HE2 H 1 2.93 0.02 . 2 . . . . 14 LYS HE2 . 15317 1
167 . 1 1 14 14 LYS HE3 H 1 2.93 0.02 . 2 . . . . 14 LYS HE3 . 15317 1
168 . 1 1 14 14 LYS HG2 H 1 1.44 0.02 . 2 . . . . 14 LYS HG2 . 15317 1
169 . 1 1 14 14 LYS HG3 H 1 1.44 0.02 . 2 . . . . 14 LYS HG3 . 15317 1
170 . 1 1 14 14 LYS C C 13 177.7 0.2 . 1 . . . . 14 LYS C . 15317 1
171 . 1 1 14 14 LYS CA C 13 59.1 0.2 . 1 . . . . 14 LYS CA . 15317 1
172 . 1 1 14 14 LYS CB C 13 32.1 0.2 . 1 . . . . 14 LYS CB . 15317 1
173 . 1 1 14 14 LYS CD C 13 28.9 0.2 . 1 . . . . 14 LYS CD . 15317 1
174 . 1 1 14 14 LYS CE C 13 41.9 0.2 . 1 . . . . 14 LYS CE . 15317 1
175 . 1 1 14 14 LYS CG C 13 24.8 0.2 . 1 . . . . 14 LYS CG . 15317 1
176 . 1 1 14 14 LYS N N 15 120.4 0.2 . 1 . . . . 14 LYS N . 15317 1
177 . 1 1 15 15 ILE H H 1 7.83 0.02 . 1 . . . . 15 ILE H . 15317 1
178 . 1 1 15 15 ILE HA H 1 3.63 0.02 . 1 . . . . 15 ILE HA . 15317 1
179 . 1 1 15 15 ILE HB H 1 2.10 0.02 . 1 . . . . 15 ILE HB . 15317 1
180 . 1 1 15 15 ILE HD11 H 1 0.74 0.02 . 1 . . . . 15 ILE HD1 . 15317 1
181 . 1 1 15 15 ILE HD12 H 1 0.74 0.02 . 1 . . . . 15 ILE HD1 . 15317 1
182 . 1 1 15 15 ILE HD13 H 1 0.74 0.02 . 1 . . . . 15 ILE HD1 . 15317 1
183 . 1 1 15 15 ILE HG12 H 1 0.82 0.02 . 2 . . . . 15 ILE HG12 . 15317 1
184 . 1 1 15 15 ILE HG13 H 1 1.97 0.02 . 2 . . . . 15 ILE HG13 . 15317 1
185 . 1 1 15 15 ILE HG21 H 1 0.77 0.02 . 1 . . . . 15 ILE HG2 . 15317 1
186 . 1 1 15 15 ILE HG22 H 1 0.77 0.02 . 1 . . . . 15 ILE HG2 . 15317 1
187 . 1 1 15 15 ILE HG23 H 1 0.77 0.02 . 1 . . . . 15 ILE HG2 . 15317 1
188 . 1 1 15 15 ILE C C 13 178.2 0.2 . 1 . . . . 15 ILE C . 15317 1
189 . 1 1 15 15 ILE CA C 13 65.7 0.2 . 1 . . . . 15 ILE CA . 15317 1
190 . 1 1 15 15 ILE CB C 13 37.5 0.2 . 1 . . . . 15 ILE CB . 15317 1
191 . 1 1 15 15 ILE CD1 C 13 14.3 0.2 . 1 . . . . 15 ILE CD1 . 15317 1
192 . 1 1 15 15 ILE CG1 C 13 29.2 0.2 . 1 . . . . 15 ILE CG1 . 15317 1
193 . 1 1 15 15 ILE CG2 C 13 18.4 0.2 . 1 . . . . 15 ILE CG2 . 15317 1
194 . 1 1 15 15 ILE N N 15 119.7 0.2 . 1 . . . . 15 ILE N . 15317 1
195 . 1 1 16 16 ILE H H 1 8.08 0.02 . 1 . . . . 16 ILE H . 15317 1
196 . 1 1 16 16 ILE HA H 1 3.36 0.02 . 1 . . . . 16 ILE HA . 15317 1
197 . 1 1 16 16 ILE HB H 1 1.79 0.02 . 1 . . . . 16 ILE HB . 15317 1
198 . 1 1 16 16 ILE HD11 H 1 0.83 0.02 . 1 . . . . 16 ILE HD1 . 15317 1
199 . 1 1 16 16 ILE HD12 H 1 0.83 0.02 . 1 . . . . 16 ILE HD1 . 15317 1
200 . 1 1 16 16 ILE HD13 H 1 0.83 0.02 . 1 . . . . 16 ILE HD1 . 15317 1
201 . 1 1 16 16 ILE HG12 H 1 1.14 0.02 . 2 . . . . 16 ILE HG12 . 15317 1
202 . 1 1 16 16 ILE HG13 H 1 1.88 0.02 . 2 . . . . 16 ILE HG13 . 15317 1
203 . 1 1 16 16 ILE HG21 H 1 0.76 0.02 . 1 . . . . 16 ILE HG2 . 15317 1
204 . 1 1 16 16 ILE HG22 H 1 0.76 0.02 . 1 . . . . 16 ILE HG2 . 15317 1
205 . 1 1 16 16 ILE HG23 H 1 0.76 0.02 . 1 . . . . 16 ILE HG2 . 15317 1
206 . 1 1 16 16 ILE C C 13 177.5 0.2 . 1 . . . . 16 ILE C . 15317 1
207 . 1 1 16 16 ILE CA C 13 66.6 0.2 . 1 . . . . 16 ILE CA . 15317 1
208 . 1 1 16 16 ILE CB C 13 38.3 0.2 . 1 . . . . 16 ILE CB . 15317 1
209 . 1 1 16 16 ILE CD1 C 13 15.8 0.2 . 1 . . . . 16 ILE CD1 . 15317 1
210 . 1 1 16 16 ILE CG1 C 13 29.6 0.2 . 1 . . . . 16 ILE CG1 . 15317 1
211 . 1 1 16 16 ILE CG2 C 13 17.0 0.2 . 1 . . . . 16 ILE CG2 . 15317 1
212 . 1 1 16 16 ILE N N 15 117.9 0.2 . 1 . . . . 16 ILE N . 15317 1
213 . 1 1 17 17 GLN H H 1 8.01 0.02 . 1 . . . . 17 GLN H . 15317 1
214 . 1 1 17 17 GLN HA H 1 3.83 0.02 . 1 . . . . 17 GLN HA . 15317 1
215 . 1 1 17 17 GLN HB2 H 1 2.17 0.02 . 2 . . . . 17 GLN HB2 . 15317 1
216 . 1 1 17 17 GLN HB3 H 1 2.17 0.02 . 2 . . . . 17 GLN HB3 . 15317 1
217 . 1 1 17 17 GLN HE21 H 1 7.81 0.02 . 1 . . . . 17 GLN HE21 . 15317 1
218 . 1 1 17 17 GLN HE22 H 1 6.84 0.02 . 1 . . . . 17 GLN HE22 . 15317 1
219 . 1 1 17 17 GLN HG2 H 1 2.39 0.02 . 2 . . . . 17 GLN HG2 . 15317 1
220 . 1 1 17 17 GLN HG3 H 1 2.45 0.02 . 2 . . . . 17 GLN HG3 . 15317 1
221 . 1 1 17 17 GLN C C 13 178.0 0.2 . 1 . . . . 17 GLN C . 15317 1
222 . 1 1 17 17 GLN CA C 13 58.4 0.2 . 1 . . . . 17 GLN CA . 15317 1
223 . 1 1 17 17 GLN CB C 13 28.1 0.2 . 1 . . . . 17 GLN CB . 15317 1
224 . 1 1 17 17 GLN CG C 13 33.9 0.2 . 1 . . . . 17 GLN CG . 15317 1
225 . 1 1 17 17 GLN N N 15 117.9 0.2 . 1 . . . . 17 GLN N . 15317 1
226 . 1 1 17 17 GLN NE2 N 15 115.5 0.2 . 1 . . . . 17 GLN NE2 . 15317 1
227 . 1 1 18 18 ASP H H 1 8.71 0.02 . 1 . . . . 18 ASP H . 15317 1
228 . 1 1 18 18 ASP HA H 1 4.40 0.02 . 1 . . . . 18 ASP HA . 15317 1
229 . 1 1 18 18 ASP HB2 H 1 2.53 0.02 . 2 . . . . 18 ASP HB2 . 15317 1
230 . 1 1 18 18 ASP HB3 H 1 3.05 0.02 . 2 . . . . 18 ASP HB3 . 15317 1
231 . 1 1 18 18 ASP C C 13 179.8 0.2 . 1 . . . . 18 ASP C . 15317 1
232 . 1 1 18 18 ASP CA C 13 57.4 0.2 . 1 . . . . 18 ASP CA . 15317 1
233 . 1 1 18 18 ASP CB C 13 39.9 0.2 . 1 . . . . 18 ASP CB . 15317 1
234 . 1 1 18 18 ASP N N 15 121.0 0.2 . 1 . . . . 18 ASP N . 15317 1
235 . 1 1 19 19 LEU H H 1 8.26 0.02 . 1 . . . . 19 LEU H . 15317 1
236 . 1 1 19 19 LEU HA H 1 4.01 0.02 . 1 . . . . 19 LEU HA . 15317 1
237 . 1 1 19 19 LEU HB2 H 1 1.00 0.02 . 2 . . . . 19 LEU HB2 . 15317 1
238 . 1 1 19 19 LEU HB3 H 1 2.33 0.02 . 2 . . . . 19 LEU HB3 . 15317 1
239 . 1 1 19 19 LEU HD11 H 1 0.69 0.02 . 1 . . . . 19 LEU HD1 . 15317 1
240 . 1 1 19 19 LEU HD12 H 1 0.69 0.02 . 1 . . . . 19 LEU HD1 . 15317 1
241 . 1 1 19 19 LEU HD13 H 1 0.69 0.02 . 1 . . . . 19 LEU HD1 . 15317 1
242 . 1 1 19 19 LEU HD21 H 1 0.83 0.02 . 1 . . . . 19 LEU HD2 . 15317 1
243 . 1 1 19 19 LEU HD22 H 1 0.83 0.02 . 1 . . . . 19 LEU HD2 . 15317 1
244 . 1 1 19 19 LEU HD23 H 1 0.83 0.02 . 1 . . . . 19 LEU HD2 . 15317 1
245 . 1 1 19 19 LEU HG H 1 2.10 0.02 . 1 . . . . 19 LEU HG . 15317 1
246 . 1 1 19 19 LEU C C 13 178.2 0.2 . 1 . . . . 19 LEU C . 15317 1
247 . 1 1 19 19 LEU CA C 13 58.1 0.2 . 1 . . . . 19 LEU CA . 15317 1
248 . 1 1 19 19 LEU CB C 13 42.4 0.2 . 1 . . . . 19 LEU CB . 15317 1
249 . 1 1 19 19 LEU CD1 C 13 26.8 0.02 . 1 . . . . 19 LEU CD1 . 15317 1
250 . 1 1 19 19 LEU CD2 C 13 24.1 0.02 . 1 . . . . 19 LEU CD2 . 15317 1
251 . 1 1 19 19 LEU CG C 13 26.1 0.2 . 1 . . . . 19 LEU CG . 15317 1
252 . 1 1 19 19 LEU N N 15 120.8 0.2 . 1 . . . . 19 LEU N . 15317 1
253 . 1 1 20 20 LEU H H 1 8.16 0.02 . 1 . . . . 20 LEU H . 15317 1
254 . 1 1 20 20 LEU HA H 1 3.94 0.02 . 1 . . . . 20 LEU HA . 15317 1
255 . 1 1 20 20 LEU HB2 H 1 1.40 0.02 . 2 . . . . 20 LEU HB2 . 15317 1
256 . 1 1 20 20 LEU HB3 H 1 1.92 0.02 . 2 . . . . 20 LEU HB3 . 15317 1
257 . 1 1 20 20 LEU HD11 H 1 0.77 0.02 . 1 . . . . 20 LEU HD1 . 15317 1
258 . 1 1 20 20 LEU HD12 H 1 0.77 0.02 . 1 . . . . 20 LEU HD1 . 15317 1
259 . 1 1 20 20 LEU HD13 H 1 0.77 0.02 . 1 . . . . 20 LEU HD1 . 15317 1
260 . 1 1 20 20 LEU HD21 H 1 0.85 0.02 . 1 . . . . 20 LEU HD2 . 15317 1
261 . 1 1 20 20 LEU HD22 H 1 0.85 0.02 . 1 . . . . 20 LEU HD2 . 15317 1
262 . 1 1 20 20 LEU HD23 H 1 0.85 0.02 . 1 . . . . 20 LEU HD2 . 15317 1
263 . 1 1 20 20 LEU HG H 1 1.84 0.02 . 1 . . . . 20 LEU HG . 15317 1
264 . 1 1 20 20 LEU C C 13 180.1 0.2 . 1 . . . . 20 LEU C . 15317 1
265 . 1 1 20 20 LEU CA C 13 57.9 0.2 . 1 . . . . 20 LEU CA . 15317 1
266 . 1 1 20 20 LEU CB C 13 40.8 0.2 . 1 . . . . 20 LEU CB . 15317 1
267 . 1 1 20 20 LEU CD1 C 13 26.0 0.02 . 1 . . . . 20 LEU CD1 . 15317 1
268 . 1 1 20 20 LEU CD2 C 13 22.0 0.02 . 1 . . . . 20 LEU CD2 . 15317 1
269 . 1 1 20 20 LEU CG C 13 26.8 0.2 . 1 . . . . 20 LEU CG . 15317 1
270 . 1 1 20 20 LEU N N 15 117.3 0.2 . 1 . . . . 20 LEU N . 15317 1
271 . 1 1 21 21 ASP H H 1 9.00 0.02 . 1 . . . . 21 ASP H . 15317 1
272 . 1 1 21 21 ASP HA H 1 4.42 0.02 . 1 . . . . 21 ASP HA . 15317 1
273 . 1 1 21 21 ASP HB2 H 1 2.92 0.02 . 2 . . . . 21 ASP HB2 . 15317 1
274 . 1 1 21 21 ASP HB3 H 1 2.60 0.02 . 2 . . . . 21 ASP HB3 . 15317 1
275 . 1 1 21 21 ASP C C 13 179.0 0.2 . 1 . . . . 21 ASP C . 15317 1
276 . 1 1 21 21 ASP CA C 13 57.3 0.2 . 1 . . . . 21 ASP CA . 15317 1
277 . 1 1 21 21 ASP CB C 13 40.5 0.2 . 1 . . . . 21 ASP CB . 15317 1
278 . 1 1 21 21 ASP N N 15 120.0 0.2 . 1 . . . . 21 ASP N . 15317 1
279 . 1 1 22 22 VAL H H 1 7.37 0.02 . 1 . . . . 22 VAL H . 15317 1
280 . 1 1 22 22 VAL HA H 1 3.60 0.02 . 1 . . . . 22 VAL HA . 15317 1
281 . 1 1 22 22 VAL HB H 1 2.42 0.02 . 1 . . . . 22 VAL HB . 15317 1
282 . 1 1 22 22 VAL HG11 H 1 0.94 0.02 . 1 . . . . 22 VAL HG1 . 15317 1
283 . 1 1 22 22 VAL HG12 H 1 0.94 0.02 . 1 . . . . 22 VAL HG1 . 15317 1
284 . 1 1 22 22 VAL HG13 H 1 0.94 0.02 . 1 . . . . 22 VAL HG1 . 15317 1
285 . 1 1 22 22 VAL HG21 H 1 1.09 0.02 . 1 . . . . 22 VAL HG2 . 15317 1
286 . 1 1 22 22 VAL HG22 H 1 1.09 0.02 . 1 . . . . 22 VAL HG2 . 15317 1
287 . 1 1 22 22 VAL HG23 H 1 1.09 0.02 . 1 . . . . 22 VAL HG2 . 15317 1
288 . 1 1 22 22 VAL C C 13 177.7 0.2 . 1 . . . . 22 VAL C . 15317 1
289 . 1 1 22 22 VAL CA C 13 66.3 0.2 . 1 . . . . 22 VAL CA . 15317 1
290 . 1 1 22 22 VAL CB C 13 32.0 0.2 . 1 . . . . 22 VAL CB . 15317 1
291 . 1 1 22 22 VAL CG1 C 13 22.0 0.02 . 1 . . . . 22 VAL CG1 . 15317 1
292 . 1 1 22 22 VAL CG2 C 13 22.4 0.02 . 1 . . . . 22 VAL CG2 . 15317 1
293 . 1 1 22 22 VAL N N 15 119.8 0.2 . 1 . . . . 22 VAL N . 15317 1
294 . 1 1 23 23 LEU H H 1 6.88 0.02 . 1 . . . . 23 LEU H . 15317 1
295 . 1 1 23 23 LEU HA H 1 3.88 0.02 . 1 . . . . 23 LEU HA . 15317 1
296 . 1 1 23 23 LEU HB2 H 1 1.39 0.02 . 2 . . . . 23 LEU HB2 . 15317 1
297 . 1 1 23 23 LEU HB3 H 1 2.17 0.02 . 2 . . . . 23 LEU HB3 . 15317 1
298 . 1 1 23 23 LEU HD11 H 1 0.77 0.02 . 1 . . . . 23 LEU HD1 . 15317 1
299 . 1 1 23 23 LEU HD12 H 1 0.77 0.02 . 1 . . . . 23 LEU HD1 . 15317 1
300 . 1 1 23 23 LEU HD13 H 1 0.77 0.02 . 1 . . . . 23 LEU HD1 . 15317 1
301 . 1 1 23 23 LEU HD21 H 1 0.87 0.02 . 1 . . . . 23 LEU HD2 . 15317 1
302 . 1 1 23 23 LEU HD22 H 1 0.87 0.02 . 1 . . . . 23 LEU HD2 . 15317 1
303 . 1 1 23 23 LEU HD23 H 1 0.87 0.02 . 1 . . . . 23 LEU HD2 . 15317 1
304 . 1 1 23 23 LEU HG H 1 1.97 0.02 . 1 . . . . 23 LEU HG . 15317 1
305 . 1 1 23 23 LEU C C 13 179.1 0.2 . 1 . . . . 23 LEU C . 15317 1
306 . 1 1 23 23 LEU CA C 13 57.1 0.2 . 1 . . . . 23 LEU CA . 15317 1
307 . 1 1 23 23 LEU CB C 13 40.6 0.2 . 1 . . . . 23 LEU CB . 15317 1
308 . 1 1 23 23 LEU CD1 C 13 22.6 0.02 . 1 . . . . 23 LEU CD1 . 15317 1
309 . 1 1 23 23 LEU CD2 C 13 26.1 0.02 . 1 . . . . 23 LEU CD2 . 15317 1
310 . 1 1 23 23 LEU CG C 13 26.1 0.2 . 1 . . . . 23 LEU CG . 15317 1
311 . 1 1 23 23 LEU N N 15 116.5 0.2 . 1 . . . . 23 LEU N . 15317 1
312 . 1 1 24 24 VAL H H 1 8.43 0.02 . 1 . . . . 24 VAL H . 15317 1
313 . 1 1 24 24 VAL HA H 1 3.78 0.02 . 1 . . . . 24 VAL HA . 15317 1
314 . 1 1 24 24 VAL HB H 1 2.11 0.02 . 1 . . . . 24 VAL HB . 15317 1
315 . 1 1 24 24 VAL HG11 H 1 0.93 0.02 . 1 . . . . 24 VAL HG1 . 15317 1
316 . 1 1 24 24 VAL HG12 H 1 0.93 0.02 . 1 . . . . 24 VAL HG1 . 15317 1
317 . 1 1 24 24 VAL HG13 H 1 0.93 0.02 . 1 . . . . 24 VAL HG1 . 15317 1
318 . 1 1 24 24 VAL HG21 H 1 1.05 0.02 . 1 . . . . 24 VAL HG2 . 15317 1
319 . 1 1 24 24 VAL HG22 H 1 1.05 0.02 . 1 . . . . 24 VAL HG2 . 15317 1
320 . 1 1 24 24 VAL HG23 H 1 1.05 0.02 . 1 . . . . 24 VAL HG2 . 15317 1
321 . 1 1 24 24 VAL C C 13 180.8 0.2 . 1 . . . . 24 VAL C . 15317 1
322 . 1 1 24 24 VAL CA C 13 65.9 0.2 . 1 . . . . 24 VAL CA . 15317 1
323 . 1 1 24 24 VAL CB C 13 32.2 0.2 . 1 . . . . 24 VAL CB . 15317 1
324 . 1 1 24 24 VAL CG1 C 13 21.1 0.02 . 1 . . . . 24 VAL CG1 . 15317 1
325 . 1 1 24 24 VAL CG2 C 13 22.7 0.02 . 1 . . . . 24 VAL CG2 . 15317 1
326 . 1 1 24 24 VAL N N 15 120.3 0.2 . 1 . . . . 24 VAL N . 15317 1
327 . 1 1 25 25 LYS H H 1 8.38 0.02 . 1 . . . . 25 LYS H . 15317 1
328 . 1 1 25 25 LYS HA H 1 4.03 0.02 . 1 . . . . 25 LYS HA . 15317 1
329 . 1 1 25 25 LYS HB2 H 1 1.92 0.02 . 2 . . . . 25 LYS HB2 . 15317 1
330 . 1 1 25 25 LYS HB3 H 1 1.92 0.02 . 2 . . . . 25 LYS HB3 . 15317 1
331 . 1 1 25 25 LYS HD2 H 1 1.65 0.02 . 2 . . . . 25 LYS HD2 . 15317 1
332 . 1 1 25 25 LYS HD3 H 1 1.65 0.02 . 2 . . . . 25 LYS HD3 . 15317 1
333 . 1 1 25 25 LYS HE2 H 1 2.91 0.02 . 2 . . . . 25 LYS HE2 . 15317 1
334 . 1 1 25 25 LYS HE3 H 1 2.91 0.02 . 2 . . . . 25 LYS HE3 . 15317 1
335 . 1 1 25 25 LYS HG2 H 1 1.47 0.02 . 2 . . . . 25 LYS HG2 . 15317 1
336 . 1 1 25 25 LYS HG3 H 1 1.55 0.02 . 2 . . . . 25 LYS HG3 . 15317 1
337 . 1 1 25 25 LYS C C 13 178.5 0.2 . 1 . . . . 25 LYS C . 15317 1
338 . 1 1 25 25 LYS CA C 13 59.4 0.2 . 1 . . . . 25 LYS CA . 15317 1
339 . 1 1 25 25 LYS CB C 13 32.3 0.2 . 1 . . . . 25 LYS CB . 15317 1
340 . 1 1 25 25 LYS CD C 13 29.2 0.2 . 1 . . . . 25 LYS CD . 15317 1
341 . 1 1 25 25 LYS CE C 13 42.0 0.2 . 1 . . . . 25 LYS CE . 15317 1
342 . 1 1 25 25 LYS CG C 13 25.3 0.2 . 1 . . . . 25 LYS CG . 15317 1
343 . 1 1 25 25 LYS N N 15 121.9 0.2 . 1 . . . . 25 LYS N . 15317 1
344 . 1 1 26 26 GLU H H 1 7.36 0.02 . 1 . . . . 26 GLU H . 15317 1
345 . 1 1 26 26 GLU HA H 1 4.33 0.02 . 1 . . . . 26 GLU HA . 15317 1
346 . 1 1 26 26 GLU HB2 H 1 1.79 0.02 . 2 . . . . 26 GLU HB2 . 15317 1
347 . 1 1 26 26 GLU HB3 H 1 2.30 0.02 . 2 . . . . 26 GLU HB3 . 15317 1
348 . 1 1 26 26 GLU HG2 H 1 2.30 0.02 . 2 . . . . 26 GLU HG2 . 15317 1
349 . 1 1 26 26 GLU HG3 H 1 2.45 0.02 . 2 . . . . 26 GLU HG3 . 15317 1
350 . 1 1 26 26 GLU C C 13 175.0 0.2 . 1 . . . . 26 GLU C . 15317 1
351 . 1 1 26 26 GLU CA C 13 56.0 0.2 . 1 . . . . 26 GLU CA . 15317 1
352 . 1 1 26 26 GLU CB C 13 29.8 0.2 . 1 . . . . 26 GLU CB . 15317 1
353 . 1 1 26 26 GLU CG C 13 35.4 0.2 . 1 . . . . 26 GLU CG . 15317 1
354 . 1 1 26 26 GLU N N 15 115.0 0.2 . 1 . . . . 26 GLU N . 15317 1
355 . 1 1 27 27 GLU H H 1 7.98 0.02 . 1 . . . . 27 GLU H . 15317 1
356 . 1 1 27 27 GLU HA H 1 3.95 0.02 . 1 . . . . 27 GLU HA . 15317 1
357 . 1 1 27 27 GLU HB2 H 1 2.15 0.02 . 2 . . . . 27 GLU HB2 . 15317 1
358 . 1 1 27 27 GLU HB3 H 1 2.15 0.02 . 2 . . . . 27 GLU HB3 . 15317 1
359 . 1 1 27 27 GLU HG2 H 1 2.19 0.02 . 2 . . . . 27 GLU HG2 . 15317 1
360 . 1 1 27 27 GLU HG3 H 1 2.19 0.02 . 2 . . . . 27 GLU HG3 . 15317 1
361 . 1 1 27 27 GLU C C 13 175.9 0.2 . 1 . . . . 27 GLU C . 15317 1
362 . 1 1 27 27 GLU CA C 13 56.9 0.2 . 1 . . . . 27 GLU CA . 15317 1
363 . 1 1 27 27 GLU CB C 13 27.1 0.2 . 1 . . . . 27 GLU CB . 15317 1
364 . 1 1 27 27 GLU CG C 13 36.6 0.2 . 1 . . . . 27 GLU CG . 15317 1
365 . 1 1 27 27 GLU N N 15 116.3 0.2 . 1 . . . . 27 GLU N . 15317 1
366 . 1 1 28 28 VAL H H 1 7.37 0.02 . 1 . . . . 28 VAL H . 15317 1
367 . 1 1 28 28 VAL HA H 1 4.20 0.02 . 1 . . . . 28 VAL HA . 15317 1
368 . 1 1 28 28 VAL HB H 1 2.13 0.02 . 1 . . . . 28 VAL HB . 15317 1
369 . 1 1 28 28 VAL HG11 H 1 0.93 0.02 . 1 . . . . 28 VAL HG1 . 15317 1
370 . 1 1 28 28 VAL HG12 H 1 0.93 0.02 . 1 . . . . 28 VAL HG1 . 15317 1
371 . 1 1 28 28 VAL HG13 H 1 0.93 0.02 . 1 . . . . 28 VAL HG1 . 15317 1
372 . 1 1 28 28 VAL HG21 H 1 0.61 0.02 . 1 . . . . 28 VAL HG2 . 15317 1
373 . 1 1 28 28 VAL HG22 H 1 0.61 0.02 . 1 . . . . 28 VAL HG2 . 15317 1
374 . 1 1 28 28 VAL HG23 H 1 0.61 0.02 . 1 . . . . 28 VAL HG2 . 15317 1
375 . 1 1 28 28 VAL C C 13 176.7 0.2 . 1 . . . . 28 VAL C . 15317 1
376 . 1 1 28 28 VAL CA C 13 61.6 0.2 . 1 . . . . 28 VAL CA . 15317 1
377 . 1 1 28 28 VAL CB C 13 32.6 0.2 . 1 . . . . 28 VAL CB . 15317 1
378 . 1 1 28 28 VAL CG1 C 13 22.6 0.02 . 1 . . . . 28 VAL CG1 . 15317 1
379 . 1 1 28 28 VAL CG2 C 13 25.4 0.02 . 1 . . . . 28 VAL CG2 . 15317 1
380 . 1 1 28 28 VAL N N 15 112.2 0.2 . 1 . . . . 28 VAL N . 15317 1
381 . 1 1 29 29 THR H H 1 7.40 0.02 . 1 . . . . 29 THR H . 15317 1
382 . 1 1 29 29 THR HA H 1 4.64 0.02 . 1 . . . . 29 THR HA . 15317 1
383 . 1 1 29 29 THR HB H 1 4.66 0.02 . 1 . . . . 29 THR HB . 15317 1
384 . 1 1 29 29 THR HG21 H 1 1.44 0.02 . 1 . . . . 29 THR HG2 . 15317 1
385 . 1 1 29 29 THR HG22 H 1 1.44 0.02 . 1 . . . . 29 THR HG2 . 15317 1
386 . 1 1 29 29 THR HG23 H 1 1.44 0.02 . 1 . . . . 29 THR HG2 . 15317 1
387 . 1 1 29 29 THR CA C 13 59.9 0.2 . 1 . . . . 29 THR CA . 15317 1
388 . 1 1 29 29 THR CB C 13 67.9 0.2 . 1 . . . . 29 THR CB . 15317 1
389 . 1 1 29 29 THR CG2 C 13 22.7 0.2 . 1 . . . . 29 THR CG2 . 15317 1
390 . 1 1 29 29 THR N N 15 113.9 0.2 . 1 . . . . 29 THR N . 15317 1
391 . 1 1 30 30 PRO HA H 1 4.13 0.02 . 1 . . . . 30 PRO HA . 15317 1
392 . 1 1 30 30 PRO HB2 H 1 1.84 0.02 . 2 . . . . 30 PRO HB2 . 15317 1
393 . 1 1 30 30 PRO HB3 H 1 2.10 0.02 . 2 . . . . 30 PRO HB3 . 15317 1
394 . 1 1 30 30 PRO HD2 H 1 3.84 0.02 . 2 . . . . 30 PRO HD2 . 15317 1
395 . 1 1 30 30 PRO HD3 H 1 3.92 0.02 . 2 . . . . 30 PRO HD3 . 15317 1
396 . 1 1 30 30 PRO HG2 H 1 2.03 0.02 . 2 . . . . 30 PRO HG2 . 15317 1
397 . 1 1 30 30 PRO HG3 H 1 2.12 0.02 . 2 . . . . 30 PRO HG3 . 15317 1
398 . 1 1 30 30 PRO C C 13 177.6 0.2 . 1 . . . . 30 PRO C . 15317 1
399 . 1 1 30 30 PRO CA C 13 66.3 0.2 . 1 . . . . 30 PRO CA . 15317 1
400 . 1 1 30 30 PRO CB C 13 31.5 0.2 . 1 . . . . 30 PRO CB . 15317 1
401 . 1 1 30 30 PRO CD C 13 50.2 0.2 . 1 . . . . 30 PRO CD . 15317 1
402 . 1 1 30 30 PRO CG C 13 27.9 0.2 . 1 . . . . 30 PRO CG . 15317 1
403 . 1 1 31 31 ASP H H 1 8.39 0.02 . 1 . . . . 31 ASP H . 15317 1
404 . 1 1 31 31 ASP HA H 1 4.24 0.02 . 1 . . . . 31 ASP HA . 15317 1
405 . 1 1 31 31 ASP HB2 H 1 2.55 0.02 . 2 . . . . 31 ASP HB2 . 15317 1
406 . 1 1 31 31 ASP HB3 H 1 2.67 0.02 . 2 . . . . 31 ASP HB3 . 15317 1
407 . 1 1 31 31 ASP C C 13 178.9 0.2 . 1 . . . . 31 ASP C . 15317 1
408 . 1 1 31 31 ASP CA C 13 57.0 0.2 . 1 . . . . 31 ASP CA . 15317 1
409 . 1 1 31 31 ASP CB C 13 40.0 0.2 . 1 . . . . 31 ASP CB . 15317 1
410 . 1 1 31 31 ASP N N 15 113.2 0.2 . 1 . . . . 31 ASP N . 15317 1
411 . 1 1 32 32 LEU H H 1 7.46 0.02 . 1 . . . . 32 LEU H . 15317 1
412 . 1 1 32 32 LEU HA H 1 4.19 0.02 . 1 . . . . 32 LEU HA . 15317 1
413 . 1 1 32 32 LEU HB2 H 1 1.62 0.02 . 2 . . . . 32 LEU HB2 . 15317 1
414 . 1 1 32 32 LEU HB3 H 1 1.31 0.02 . 2 . . . . 32 LEU HB3 . 15317 1
415 . 1 1 32 32 LEU HD11 H 1 0.71 0.02 . 1 . . . . 32 LEU HD1 . 15317 1
416 . 1 1 32 32 LEU HD12 H 1 0.71 0.02 . 1 . . . . 32 LEU HD1 . 15317 1
417 . 1 1 32 32 LEU HD13 H 1 0.71 0.02 . 1 . . . . 32 LEU HD1 . 15317 1
418 . 1 1 32 32 LEU HD21 H 1 0.62 0.02 . 1 . . . . 32 LEU HD2 . 15317 1
419 . 1 1 32 32 LEU HD22 H 1 0.62 0.02 . 1 . . . . 32 LEU HD2 . 15317 1
420 . 1 1 32 32 LEU HD23 H 1 0.62 0.02 . 1 . . . . 32 LEU HD2 . 15317 1
421 . 1 1 32 32 LEU HG H 1 1.34 0.02 . 1 . . . . 32 LEU HG . 15317 1
422 . 1 1 32 32 LEU C C 13 178.9 0.2 . 1 . . . . 32 LEU C . 15317 1
423 . 1 1 32 32 LEU CA C 13 57.0 0.2 . 1 . . . . 32 LEU CA . 15317 1
424 . 1 1 32 32 LEU CB C 13 41.3 0.2 . 1 . . . . 32 LEU CB . 15317 1
425 . 1 1 32 32 LEU CD1 C 13 24.0 0.02 . 1 . . . . 32 LEU CD1 . 15317 1
426 . 1 1 32 32 LEU CD2 C 13 25.4 0.02 . 1 . . . . 32 LEU CD2 . 15317 1
427 . 1 1 32 32 LEU CG C 13 27.0 0.2 . 1 . . . . 32 LEU CG . 15317 1
428 . 1 1 32 32 LEU N N 15 123.0 0.2 . 1 . . . . 32 LEU N . 15317 1
429 . 1 1 33 33 ALA H H 1 8.93 0.02 . 1 . . . . 33 ALA H . 15317 1
430 . 1 1 33 33 ALA HA H 1 3.73 0.02 . 1 . . . . 33 ALA HA . 15317 1
431 . 1 1 33 33 ALA HB1 H 1 1.48 0.02 . 1 . . . . 33 ALA HB . 15317 1
432 . 1 1 33 33 ALA HB2 H 1 1.48 0.02 . 1 . . . . 33 ALA HB . 15317 1
433 . 1 1 33 33 ALA HB3 H 1 1.48 0.02 . 1 . . . . 33 ALA HB . 15317 1
434 . 1 1 33 33 ALA C C 13 179.8 0.2 . 1 . . . . 33 ALA C . 15317 1
435 . 1 1 33 33 ALA CA C 13 55.9 0.2 . 1 . . . . 33 ALA CA . 15317 1
436 . 1 1 33 33 ALA CB C 13 19.1 0.2 . 1 . . . . 33 ALA CB . 15317 1
437 . 1 1 33 33 ALA N N 15 122.7 0.2 . 1 . . . . 33 ALA N . 15317 1
438 . 1 1 34 34 LEU H H 1 8.42 0.02 . 1 . . . . 34 LEU H . 15317 1
439 . 1 1 34 34 LEU HA H 1 4.01 0.02 . 1 . . . . 34 LEU HA . 15317 1
440 . 1 1 34 34 LEU HB2 H 1 1.57 0.02 . 2 . . . . 34 LEU HB2 . 15317 1
441 . 1 1 34 34 LEU HB3 H 1 1.98 0.02 . 2 . . . . 34 LEU HB3 . 15317 1
442 . 1 1 34 34 LEU HD11 H 1 0.66 0.02 . 1 . . . . 34 LEU HD1 . 15317 1
443 . 1 1 34 34 LEU HD12 H 1 0.66 0.02 . 1 . . . . 34 LEU HD1 . 15317 1
444 . 1 1 34 34 LEU HD13 H 1 0.66 0.02 . 1 . . . . 34 LEU HD1 . 15317 1
445 . 1 1 34 34 LEU HD21 H 1 0.53 0.02 . 1 . . . . 34 LEU HD2 . 15317 1
446 . 1 1 34 34 LEU HD22 H 1 0.53 0.02 . 1 . . . . 34 LEU HD2 . 15317 1
447 . 1 1 34 34 LEU HD23 H 1 0.53 0.02 . 1 . . . . 34 LEU HD2 . 15317 1
448 . 1 1 34 34 LEU HG H 1 1.83 0.02 . 1 . . . . 34 LEU HG . 15317 1
449 . 1 1 34 34 LEU C C 13 179.7 0.2 . 1 . . . . 34 LEU C . 15317 1
450 . 1 1 34 34 LEU CA C 13 58.2 0.2 . 1 . . . . 34 LEU CA . 15317 1
451 . 1 1 34 34 LEU CB C 13 41.2 0.2 . 1 . . . . 34 LEU CB . 15317 1
452 . 1 1 34 34 LEU CD1 C 13 25.6 0.02 . 1 . . . . 34 LEU CD1 . 15317 1
453 . 1 1 34 34 LEU CD2 C 13 23.6 0.02 . 1 . . . . 34 LEU CD2 . 15317 1
454 . 1 1 34 34 LEU CG C 13 26.9 0.2 . 1 . . . . 34 LEU CG . 15317 1
455 . 1 1 34 34 LEU N N 15 115.8 0.2 . 1 . . . . 34 LEU N . 15317 1
456 . 1 1 35 35 MET H H 1 7.73 0.02 . 1 . . . . 35 MET H . 15317 1
457 . 1 1 35 35 MET HA H 1 4.24 0.02 . 1 . . . . 35 MET HA . 15317 1
458 . 1 1 35 35 MET HB2 H 1 2.31 0.02 . 2 . . . . 35 MET HB2 . 15317 1
459 . 1 1 35 35 MET HB3 H 1 2.31 0.02 . 2 . . . . 35 MET HB3 . 15317 1
460 . 1 1 35 35 MET HE1 H 1 2.06 0.02 . 1 . . . . 35 MET HE . 15317 1
461 . 1 1 35 35 MET HE2 H 1 2.06 0.02 . 1 . . . . 35 MET HE . 15317 1
462 . 1 1 35 35 MET HE3 H 1 2.06 0.02 . 1 . . . . 35 MET HE . 15317 1
463 . 1 1 35 35 MET HG2 H 1 2.42 0.02 . 2 . . . . 35 MET HG2 . 15317 1
464 . 1 1 35 35 MET HG3 H 1 2.70 0.02 . 2 . . . . 35 MET HG3 . 15317 1
465 . 1 1 35 35 MET C C 13 179.5 0.2 . 1 . . . . 35 MET C . 15317 1
466 . 1 1 35 35 MET CA C 13 59.3 0.2 . 1 . . . . 35 MET CA . 15317 1
467 . 1 1 35 35 MET CB C 13 32.9 0.2 . 1 . . . . 35 MET CB . 15317 1
468 . 1 1 35 35 MET CE C 13 17.3 0.2 . 1 . . . . 35 MET CE . 15317 1
469 . 1 1 35 35 MET CG C 13 31.6 0.2 . 1 . . . . 35 MET CG . 15317 1
470 . 1 1 35 35 MET N N 15 121.4 0.2 . 1 . . . . 35 MET N . 15317 1
471 . 1 1 36 36 CYS H H 1 8.42 0.02 . 1 . . . . 36 CYS H . 15317 1
472 . 1 1 36 36 CYS HA H 1 3.95 0.02 . 1 . . . . 36 CYS HA . 15317 1
473 . 1 1 36 36 CYS HB2 H 1 2.42 0.02 . 2 . . . . 36 CYS HB2 . 15317 1
474 . 1 1 36 36 CYS HB3 H 1 2.96 0.02 . 2 . . . . 36 CYS HB3 . 15317 1
475 . 1 1 36 36 CYS C C 13 177.0 0.2 . 1 . . . . 36 CYS C . 15317 1
476 . 1 1 36 36 CYS CA C 13 64.2 0.2 . 1 . . . . 36 CYS CA . 15317 1
477 . 1 1 36 36 CYS CB C 13 27.2 0.2 . 1 . . . . 36 CYS CB . 15317 1
478 . 1 1 36 36 CYS N N 15 118.6 0.2 . 1 . . . . 36 CYS N . 15317 1
479 . 1 1 37 37 LEU H H 1 9.02 0.02 . 1 . . . . 37 LEU H . 15317 1
480 . 1 1 37 37 LEU HA H 1 3.94 0.02 . 1 . . . . 37 LEU HA . 15317 1
481 . 1 1 37 37 LEU HB2 H 1 1.31 0.02 . 2 . . . . 37 LEU HB2 . 15317 1
482 . 1 1 37 37 LEU HB3 H 1 2.03 0.02 . 2 . . . . 37 LEU HB3 . 15317 1
483 . 1 1 37 37 LEU HD11 H 1 0.67 0.02 . 1 . . . . 37 LEU HD1 . 15317 1
484 . 1 1 37 37 LEU HD12 H 1 0.67 0.02 . 1 . . . . 37 LEU HD1 . 15317 1
485 . 1 1 37 37 LEU HD13 H 1 0.67 0.02 . 1 . . . . 37 LEU HD1 . 15317 1
486 . 1 1 37 37 LEU HD21 H 1 0.87 0.02 . 1 . . . . 37 LEU HD2 . 15317 1
487 . 1 1 37 37 LEU HD22 H 1 0.87 0.02 . 1 . . . . 37 LEU HD2 . 15317 1
488 . 1 1 37 37 LEU HD23 H 1 0.87 0.02 . 1 . . . . 37 LEU HD2 . 15317 1
489 . 1 1 37 37 LEU HG H 1 1.73 0.02 . 1 . . . . 37 LEU HG . 15317 1
490 . 1 1 37 37 LEU C C 13 179.1 0.2 . 1 . . . . 37 LEU C . 15317 1
491 . 1 1 37 37 LEU CA C 13 58.3 0.2 . 1 . . . . 37 LEU CA . 15317 1
492 . 1 1 37 37 LEU CB C 13 42.2 0.2 . 1 . . . . 37 LEU CB . 15317 1
493 . 1 1 37 37 LEU CD1 C 13 26.0 0.02 . 1 . . . . 37 LEU CD1 . 15317 1
494 . 1 1 37 37 LEU CD2 C 13 24.2 0.02 . 1 . . . . 37 LEU CD2 . 15317 1
495 . 1 1 37 37 LEU CG C 13 27.7 0.2 . 1 . . . . 37 LEU CG . 15317 1
496 . 1 1 37 37 LEU N N 15 119.6 0.2 . 1 . . . . 37 LEU N . 15317 1
497 . 1 1 38 38 GLY H H 1 8.94 0.02 . 1 . . . . 38 GLY H . 15317 1
498 . 1 1 38 38 GLY HA2 H 1 3.61 0.02 . 2 . . . . 38 GLY HA2 . 15317 1
499 . 1 1 38 38 GLY HA3 H 1 3.97 0.02 . 2 . . . . 38 GLY HA3 . 15317 1
500 . 1 1 38 38 GLY C C 13 179.8 0.2 . 1 . . . . 38 GLY C . 15317 1
501 . 1 1 38 38 GLY CA C 13 47.9 0.2 . 1 . . . . 38 GLY CA . 15317 1
502 . 1 1 38 38 GLY N N 15 106.6 0.2 . 1 . . . . 38 GLY N . 15317 1
503 . 1 1 39 39 ASN H H 1 7.79 0.02 . 1 . . . . 39 ASN H . 15317 1
504 . 1 1 39 39 ASN HA H 1 4.44 0.02 . 1 . . . . 39 ASN HA . 15317 1
505 . 1 1 39 39 ASN HB2 H 1 2.62 0.02 . 2 . . . . 39 ASN HB2 . 15317 1
506 . 1 1 39 39 ASN HB3 H 1 2.77 0.02 . 2 . . . . 39 ASN HB3 . 15317 1
507 . 1 1 39 39 ASN HD21 H 1 7.15 0.02 . 2 . . . . 39 ASN HD21 . 15317 1
508 . 1 1 39 39 ASN HD22 H 1 7.15 0.02 . 2 . . . . 39 ASN HD22 . 15317 1
509 . 1 1 39 39 ASN C C 13 178.0 0.2 . 1 . . . . 39 ASN C . 15317 1
510 . 1 1 39 39 ASN CA C 13 56.3 0.2 . 1 . . . . 39 ASN CA . 15317 1
511 . 1 1 39 39 ASN CB C 13 39.5 0.2 . 1 . . . . 39 ASN CB . 15317 1
512 . 1 1 39 39 ASN CG C 13 175.8 0.2 . 1 . . . . 39 ASN CG . 15317 1
513 . 1 1 39 39 ASN N N 15 120.9 0.2 . 1 . . . . 39 ASN N . 15317 1
514 . 1 1 39 39 ASN ND2 N 15 111.8 0.2 . 1 . . . . 39 ASN ND2 . 15317 1
515 . 1 1 40 40 ALA H H 1 8.26 0.02 . 1 . . . . 40 ALA H . 15317 1
516 . 1 1 40 40 ALA HA H 1 3.97 0.02 . 1 . . . . 40 ALA HA . 15317 1
517 . 1 1 40 40 ALA HB1 H 1 1.47 0.02 . 1 . . . . 40 ALA HB . 15317 1
518 . 1 1 40 40 ALA HB2 H 1 1.47 0.02 . 1 . . . . 40 ALA HB . 15317 1
519 . 1 1 40 40 ALA HB3 H 1 1.47 0.02 . 1 . . . . 40 ALA HB . 15317 1
520 . 1 1 40 40 ALA C C 13 178.2 0.2 . 1 . . . . 40 ALA C . 15317 1
521 . 1 1 40 40 ALA CA C 13 55.9 0.2 . 1 . . . . 40 ALA CA . 15317 1
522 . 1 1 40 40 ALA CB C 13 17.2 0.2 . 1 . . . . 40 ALA CB . 15317 1
523 . 1 1 40 40 ALA N N 15 123.9 0.2 . 1 . . . . 40 ALA N . 15317 1
524 . 1 1 41 41 VAL H H 1 8.41 0.02 . 1 . . . . 41 VAL H . 15317 1
525 . 1 1 41 41 VAL HA H 1 3.18 0.02 . 1 . . . . 41 VAL HA . 15317 1
526 . 1 1 41 41 VAL HB H 1 2.23 0.02 . 1 . . . . 41 VAL HB . 15317 1
527 . 1 1 41 41 VAL HG11 H 1 0.29 0.02 . 1 . . . . 41 VAL HG1 . 15317 1
528 . 1 1 41 41 VAL HG12 H 1 0.29 0.02 . 1 . . . . 41 VAL HG1 . 15317 1
529 . 1 1 41 41 VAL HG13 H 1 0.29 0.02 . 1 . . . . 41 VAL HG1 . 15317 1
530 . 1 1 41 41 VAL HG21 H 1 0.97 0.02 . 1 . . . . 41 VAL HG2 . 15317 1
531 . 1 1 41 41 VAL HG22 H 1 0.97 0.02 . 1 . . . . 41 VAL HG2 . 15317 1
532 . 1 1 41 41 VAL HG23 H 1 0.97 0.02 . 1 . . . . 41 VAL HG2 . 15317 1
533 . 1 1 41 41 VAL C C 13 177.8 0.2 . 1 . . . . 41 VAL C . 15317 1
534 . 1 1 41 41 VAL CA C 13 67.0 0.2 . 1 . . . . 41 VAL CA . 15317 1
535 . 1 1 41 41 VAL CB C 13 30.9 0.2 . 1 . . . . 41 VAL CB . 15317 1
536 . 1 1 41 41 VAL CG1 C 13 22.3 0.02 . 1 . . . . 41 VAL CG1 . 15317 1
537 . 1 1 41 41 VAL CG2 C 13 24.6 0.02 . 1 . . . . 41 VAL CG2 . 15317 1
538 . 1 1 41 41 VAL N N 15 116.9 0.2 . 1 . . . . 41 VAL N . 15317 1
539 . 1 1 42 42 THR H H 1 8.21 0.02 . 1 . . . . 42 THR H . 15317 1
540 . 1 1 42 42 THR HA H 1 3.43 0.02 . 1 . . . . 42 THR HA . 15317 1
541 . 1 1 42 42 THR HB H 1 4.20 0.02 . 1 . . . . 42 THR HB . 15317 1
542 . 1 1 42 42 THR HG21 H 1 1.05 0.02 . 1 . . . . 42 THR HG2 . 15317 1
543 . 1 1 42 42 THR HG22 H 1 1.05 0.02 . 1 . . . . 42 THR HG2 . 15317 1
544 . 1 1 42 42 THR HG23 H 1 1.05 0.02 . 1 . . . . 42 THR HG2 . 15317 1
545 . 1 1 42 42 THR C C 13 175.9 0.2 . 1 . . . . 42 THR C . 15317 1
546 . 1 1 42 42 THR CA C 13 67.5 0.2 . 1 . . . . 42 THR CA . 15317 1
547 . 1 1 42 42 THR CB C 13 68.0 0.2 . 1 . . . . 42 THR CB . 15317 1
548 . 1 1 42 42 THR CG2 C 13 21.6 0.2 . 1 . . . . 42 THR CG2 . 15317 1
549 . 1 1 42 42 THR N N 15 114.8 0.2 . 1 . . . . 42 THR N . 15317 1
550 . 1 1 43 43 ASN H H 1 7.60 0.02 . 1 . . . . 43 ASN H . 15317 1
551 . 1 1 43 43 ASN HA H 1 4.17 0.02 . 1 . . . . 43 ASN HA . 15317 1
552 . 1 1 43 43 ASN HB2 H 1 2.76 0.02 . 2 . . . . 43 ASN HB2 . 15317 1
553 . 1 1 43 43 ASN HB3 H 1 2.81 0.02 . 2 . . . . 43 ASN HB3 . 15317 1
554 . 1 1 43 43 ASN HD21 H 1 7.04 0.02 . 1 . . . . 43 ASN HD21 . 15317 1
555 . 1 1 43 43 ASN HD22 H 1 6.95 0.02 . 1 . . . . 43 ASN HD22 . 15317 1
556 . 1 1 43 43 ASN C C 13 177.3 0.2 . 1 . . . . 43 ASN C . 15317 1
557 . 1 1 43 43 ASN CA C 13 57.0 0.2 . 1 . . . . 43 ASN CA . 15317 1
558 . 1 1 43 43 ASN CB C 13 39.4 0.2 . 1 . . . . 43 ASN CB . 15317 1
559 . 1 1 43 43 ASN CG C 13 175.5 0.2 . 1 . . . . 43 ASN CG . 15317 1
560 . 1 1 43 43 ASN N N 15 120.3 0.2 . 1 . . . . 43 ASN N . 15317 1
561 . 1 1 43 43 ASN ND2 N 15 112.1 0.2 . 1 . . . . 43 ASN ND2 . 15317 1
562 . 1 1 44 44 ILE H H 1 7.63 0.02 . 1 . . . . 44 ILE H . 15317 1
563 . 1 1 44 44 ILE HA H 1 3.77 0.02 . 1 . . . . 44 ILE HA . 15317 1
564 . 1 1 44 44 ILE HB H 1 2.03 0.02 . 1 . . . . 44 ILE HB . 15317 1
565 . 1 1 44 44 ILE HD11 H 1 0.57 0.02 . 1 . . . . 44 ILE HD1 . 15317 1
566 . 1 1 44 44 ILE HD12 H 1 0.57 0.02 . 1 . . . . 44 ILE HD1 . 15317 1
567 . 1 1 44 44 ILE HD13 H 1 0.57 0.02 . 1 . . . . 44 ILE HD1 . 15317 1
568 . 1 1 44 44 ILE HG12 H 1 1.01 0.02 . 2 . . . . 44 ILE HG12 . 15317 1
569 . 1 1 44 44 ILE HG13 H 1 1.66 0.02 . 2 . . . . 44 ILE HG13 . 15317 1
570 . 1 1 44 44 ILE HG21 H 1 0.77 0.02 . 1 . . . . 44 ILE HG2 . 15317 1
571 . 1 1 44 44 ILE HG22 H 1 0.77 0.02 . 1 . . . . 44 ILE HG2 . 15317 1
572 . 1 1 44 44 ILE HG23 H 1 0.77 0.02 . 1 . . . . 44 ILE HG2 . 15317 1
573 . 1 1 44 44 ILE C C 13 179.2 0.2 . 1 . . . . 44 ILE C . 15317 1
574 . 1 1 44 44 ILE CA C 13 62.1 0.2 . 1 . . . . 44 ILE CA . 15317 1
575 . 1 1 44 44 ILE CB C 13 35.7 0.2 . 1 . . . . 44 ILE CB . 15317 1
576 . 1 1 44 44 ILE CD1 C 13 9.1 0.2 . 1 . . . . 44 ILE CD1 . 15317 1
577 . 1 1 44 44 ILE CG1 C 13 27.0 0.2 . 1 . . . . 44 ILE CG1 . 15317 1
578 . 1 1 44 44 ILE CG2 C 13 18.2 0.2 . 1 . . . . 44 ILE CG2 . 15317 1
579 . 1 1 44 44 ILE N N 15 119.7 0.2 . 1 . . . . 44 ILE N . 15317 1
580 . 1 1 45 45 ILE H H 1 8.46 0.02 . 1 . . . . 45 ILE H . 15317 1
581 . 1 1 45 45 ILE HA H 1 3.55 0.02 . 1 . . . . 45 ILE HA . 15317 1
582 . 1 1 45 45 ILE HB H 1 1.72 0.02 . 1 . . . . 45 ILE HB . 15317 1
583 . 1 1 45 45 ILE HD11 H 1 0.48 0.02 . 1 . . . . 45 ILE HD1 . 15317 1
584 . 1 1 45 45 ILE HD12 H 1 0.48 0.02 . 1 . . . . 45 ILE HD1 . 15317 1
585 . 1 1 45 45 ILE HD13 H 1 0.48 0.02 . 1 . . . . 45 ILE HD1 . 15317 1
586 . 1 1 45 45 ILE HG12 H 1 0.85 0.02 . 2 . . . . 45 ILE HG12 . 15317 1
587 . 1 1 45 45 ILE HG13 H 1 1.70 0.02 . 2 . . . . 45 ILE HG13 . 15317 1
588 . 1 1 45 45 ILE HG21 H 1 0.79 0.02 . 1 . . . . 45 ILE HG2 . 15317 1
589 . 1 1 45 45 ILE HG22 H 1 0.79 0.02 . 1 . . . . 45 ILE HG2 . 15317 1
590 . 1 1 45 45 ILE HG23 H 1 0.79 0.02 . 1 . . . . 45 ILE HG2 . 15317 1
591 . 1 1 45 45 ILE C C 13 177.1 0.2 . 1 . . . . 45 ILE C . 15317 1
592 . 1 1 45 45 ILE CA C 13 65.1 0.2 . 1 . . . . 45 ILE CA . 15317 1
593 . 1 1 45 45 ILE CB C 13 36.6 0.2 . 1 . . . . 45 ILE CB . 15317 1
594 . 1 1 45 45 ILE CD1 C 13 13.4 0.2 . 1 . . . . 45 ILE CD1 . 15317 1
595 . 1 1 45 45 ILE CG1 C 13 29.9 0.2 . 1 . . . . 45 ILE CG1 . 15317 1
596 . 1 1 45 45 ILE CG2 C 13 18.0 0.2 . 1 . . . . 45 ILE CG2 . 15317 1
597 . 1 1 45 45 ILE N N 15 120.3 0.2 . 1 . . . . 45 ILE N . 15317 1
598 . 1 1 46 46 ALA H H 1 7.75 0.02 . 1 . . . . 46 ALA H . 15317 1
599 . 1 1 46 46 ALA HA H 1 3.95 0.02 . 1 . . . . 46 ALA HA . 15317 1
600 . 1 1 46 46 ALA HB1 H 1 1.34 0.02 . 1 . . . . 46 ALA HB . 15317 1
601 . 1 1 46 46 ALA HB2 H 1 1.34 0.02 . 1 . . . . 46 ALA HB . 15317 1
602 . 1 1 46 46 ALA HB3 H 1 1.34 0.02 . 1 . . . . 46 ALA HB . 15317 1
603 . 1 1 46 46 ALA C C 13 178.0 0.2 . 1 . . . . 46 ALA C . 15317 1
604 . 1 1 46 46 ALA CA C 13 54.0 0.2 . 1 . . . . 46 ALA CA . 15317 1
605 . 1 1 46 46 ALA CB C 13 17.9 0.2 . 1 . . . . 46 ALA CB . 15317 1
606 . 1 1 46 46 ALA N N 15 120.0 0.2 . 1 . . . . 46 ALA N . 15317 1
607 . 1 1 47 47 GLN H H 1 7.61 0.02 . 1 . . . . 47 GLN H . 15317 1
608 . 1 1 47 47 GLN HA H 1 4.19 0.02 . 1 . . . . 47 GLN HA . 15317 1
609 . 1 1 47 47 GLN HB2 H 1 2.16 0.02 . 2 . . . . 47 GLN HB2 . 15317 1
610 . 1 1 47 47 GLN HB3 H 1 2.30 0.02 . 2 . . . . 47 GLN HB3 . 15317 1
611 . 1 1 47 47 GLN HE21 H 1 7.15 0.02 . 1 . . . . 47 GLN HE21 . 15317 1
612 . 1 1 47 47 GLN HE22 H 1 6.82 0.02 . 1 . . . . 47 GLN HE22 . 15317 1
613 . 1 1 47 47 GLN HG2 H 1 2.35 0.02 . 2 . . . . 47 GLN HG2 . 15317 1
614 . 1 1 47 47 GLN HG3 H 1 2.60 0.02 . 2 . . . . 47 GLN HG3 . 15317 1
615 . 1 1 47 47 GLN C C 13 177.1 0.2 . 1 . . . . 47 GLN C . 15317 1
616 . 1 1 47 47 GLN CA C 13 56.0 0.2 . 1 . . . . 47 GLN CA . 15317 1
617 . 1 1 47 47 GLN CB C 13 29.0 0.2 . 1 . . . . 47 GLN CB . 15317 1
618 . 1 1 47 47 GLN CD C 13 180.3 0.2 . 1 . . . . 47 GLN CD . 15317 1
619 . 1 1 47 47 GLN CG C 13 33.9 0.2 . 1 . . . . 47 GLN CG . 15317 1
620 . 1 1 47 47 GLN N N 15 114.0 0.2 . 1 . . . . 47 GLN N . 15317 1
621 . 1 1 47 47 GLN NE2 N 15 111.6 0.2 . 1 . . . . 47 GLN NE2 . 15317 1
622 . 1 1 48 48 VAL H H 1 7.74 0.02 . 1 . . . . 48 VAL H . 15317 1
623 . 1 1 48 48 VAL HA H 1 4.39 0.02 . 1 . . . . 48 VAL HA . 15317 1
624 . 1 1 48 48 VAL HB H 1 2.52 0.02 . 1 . . . . 48 VAL HB . 15317 1
625 . 1 1 48 48 VAL HG11 H 1 1.05 0.02 . 1 . . . . 48 VAL HG1 . 15317 1
626 . 1 1 48 48 VAL HG12 H 1 1.05 0.02 . 1 . . . . 48 VAL HG1 . 15317 1
627 . 1 1 48 48 VAL HG13 H 1 1.05 0.02 . 1 . . . . 48 VAL HG1 . 15317 1
628 . 1 1 48 48 VAL HG21 H 1 1.07 0.02 . 1 . . . . 48 VAL HG2 . 15317 1
629 . 1 1 48 48 VAL HG22 H 1 1.07 0.02 . 1 . . . . 48 VAL HG2 . 15317 1
630 . 1 1 48 48 VAL HG23 H 1 1.07 0.02 . 1 . . . . 48 VAL HG2 . 15317 1
631 . 1 1 48 48 VAL CA C 13 59.9 0.2 . 1 . . . . 48 VAL CA . 15317 1
632 . 1 1 48 48 VAL CB C 13 31.9 0.2 . 1 . . . . 48 VAL CB . 15317 1
633 . 1 1 48 48 VAL CG1 C 13 20.4 0.02 . 1 . . . . 48 VAL CG1 . 15317 1
634 . 1 1 48 48 VAL CG2 C 13 21.0 0.02 . 1 . . . . 48 VAL CG2 . 15317 1
635 . 1 1 48 48 VAL N N 15 122.4 0.2 . 1 . . . . 48 VAL N . 15317 1
636 . 1 1 49 49 PRO HA H 1 4.34 0.02 . 1 . . . . 49 PRO HA . 15317 1
637 . 1 1 49 49 PRO HB2 H 1 1.72 0.02 . 2 . . . . 49 PRO HB2 . 15317 1
638 . 1 1 49 49 PRO HB3 H 1 2.44 0.02 . 2 . . . . 49 PRO HB3 . 15317 1
639 . 1 1 49 49 PRO HD2 H 1 3.56 0.02 . 2 . . . . 49 PRO HD2 . 15317 1
640 . 1 1 49 49 PRO HD3 H 1 3.94 0.02 . 2 . . . . 49 PRO HD3 . 15317 1
641 . 1 1 49 49 PRO HG2 H 1 2.07 0.02 . 2 . . . . 49 PRO HG2 . 15317 1
642 . 1 1 49 49 PRO HG3 H 1 2.07 0.02 . 2 . . . . 49 PRO HG3 . 15317 1
643 . 1 1 49 49 PRO C C 13 177.7 0.2 . 1 . . . . 49 PRO C . 15317 1
644 . 1 1 49 49 PRO CA C 13 63.7 0.2 . 1 . . . . 49 PRO CA . 15317 1
645 . 1 1 49 49 PRO CB C 13 32.3 0.2 . 1 . . . . 49 PRO CB . 15317 1
646 . 1 1 49 49 PRO CD C 13 50.9 0.2 . 1 . . . . 49 PRO CD . 15317 1
647 . 1 1 49 49 PRO CG C 13 27.9 0.2 . 1 . . . . 49 PRO CG . 15317 1
648 . 1 1 50 50 GLU H H 1 8.96 0.02 . 1 . . . . 50 GLU H . 15317 1
649 . 1 1 50 50 GLU HA H 1 3.58 0.02 . 1 . . . . 50 GLU HA . 15317 1
650 . 1 1 50 50 GLU HB2 H 1 2.06 0.02 . 2 . . . . 50 GLU HB2 . 15317 1
651 . 1 1 50 50 GLU HB3 H 1 2.06 0.02 . 2 . . . . 50 GLU HB3 . 15317 1
652 . 1 1 50 50 GLU HG2 H 1 2.32 0.02 . 2 . . . . 50 GLU HG2 . 15317 1
653 . 1 1 50 50 GLU HG3 H 1 2.32 0.02 . 2 . . . . 50 GLU HG3 . 15317 1
654 . 1 1 50 50 GLU C C 13 178.3 0.2 . 1 . . . . 50 GLU C . 15317 1
655 . 1 1 50 50 GLU CA C 13 60.8 0.2 . 1 . . . . 50 GLU CA . 15317 1
656 . 1 1 50 50 GLU CB C 13 29.9 0.2 . 1 . . . . 50 GLU CB . 15317 1
657 . 1 1 50 50 GLU CG C 13 36.1 0.2 . 1 . . . . 50 GLU CG . 15317 1
658 . 1 1 50 50 GLU N N 15 124.4 0.2 . 1 . . . . 50 GLU N . 15317 1
659 . 1 1 51 51 SER H H 1 8.64 0.02 . 1 . . . . 51 SER H . 15317 1
660 . 1 1 51 51 SER HA H 1 4.24 0.02 . 1 . . . . 51 SER HA . 15317 1
661 . 1 1 51 51 SER HB2 H 1 3.95 0.02 . 2 . . . . 51 SER HB2 . 15317 1
662 . 1 1 51 51 SER HB3 H 1 4.00 0.02 . 2 . . . . 51 SER HB3 . 15317 1
663 . 1 1 51 51 SER C C 13 175.2 0.2 . 1 . . . . 51 SER C . 15317 1
664 . 1 1 51 51 SER CA C 13 60.6 0.2 . 1 . . . . 51 SER CA . 15317 1
665 . 1 1 51 51 SER CB C 13 62.6 0.2 . 1 . . . . 51 SER CB . 15317 1
666 . 1 1 51 51 SER N N 15 112.0 0.2 . 1 . . . . 51 SER N . 15317 1
667 . 1 1 52 52 LYS H H 1 7.95 0.02 . 1 . . . . 52 LYS H . 15317 1
668 . 1 1 52 52 LYS HA H 1 4.65 0.02 . 1 . . . . 52 LYS HA . 15317 1
669 . 1 1 52 52 LYS HB2 H 1 1.64 0.02 . 2 . . . . 52 LYS HB2 . 15317 1
670 . 1 1 52 52 LYS HB3 H 1 1.98 0.02 . 2 . . . . 52 LYS HB3 . 15317 1
671 . 1 1 52 52 LYS HD2 H 1 1.57 0.02 . 2 . . . . 52 LYS HD2 . 15317 1
672 . 1 1 52 52 LYS HD3 H 1 1.64 0.02 . 2 . . . . 52 LYS HD3 . 15317 1
673 . 1 1 52 52 LYS HE2 H 1 2.92 0.02 . 2 . . . . 52 LYS HE2 . 15317 1
674 . 1 1 52 52 LYS HE3 H 1 2.92 0.02 . 2 . . . . 52 LYS HE3 . 15317 1
675 . 1 1 52 52 LYS HG2 H 1 1.42 0.02 . 2 . . . . 52 LYS HG2 . 15317 1
676 . 1 1 52 52 LYS HG3 H 1 1.42 0.02 . 2 . . . . 52 LYS HG3 . 15317 1
677 . 1 1 52 52 LYS C C 13 176.7 0.2 . 1 . . . . 52 LYS C . 15317 1
678 . 1 1 52 52 LYS CA C 13 55.5 0.2 . 1 . . . . 52 LYS CA . 15317 1
679 . 1 1 52 52 LYS CB C 13 34.0 0.2 . 1 . . . . 52 LYS CB . 15317 1
680 . 1 1 52 52 LYS CD C 13 28.8 0.2 . 1 . . . . 52 LYS CD . 15317 1
681 . 1 1 52 52 LYS CE C 13 42.0 0.2 . 1 . . . . 52 LYS CE . 15317 1
682 . 1 1 52 52 LYS CG C 13 25.1 0.2 . 1 . . . . 52 LYS CG . 15317 1
683 . 1 1 52 52 LYS N N 15 119.6 0.2 . 1 . . . . 52 LYS N . 15317 1
684 . 1 1 53 53 ARG H H 1 7.29 0.02 . 1 . . . . 53 ARG H . 15317 1
685 . 1 1 53 53 ARG HA H 1 3.53 0.02 . 1 . . . . 53 ARG HA . 15317 1
686 . 1 1 53 53 ARG HB2 H 1 1.54 0.02 . 2 . . . . 53 ARG HB2 . 15317 1
687 . 1 1 53 53 ARG HB3 H 1 1.80 0.02 . 2 . . . . 53 ARG HB3 . 15317 1
688 . 1 1 53 53 ARG HD2 H 1 3.05 0.02 . 2 . . . . 53 ARG HD2 . 15317 1
689 . 1 1 53 53 ARG HD3 H 1 3.14 0.02 . 2 . . . . 53 ARG HD3 . 15317 1
690 . 1 1 53 53 ARG HE H 1 6.84 0.02 . 1 . . . . 53 ARG HE . 15317 1
691 . 1 1 53 53 ARG HG2 H 1 1.53 0.02 . 2 . . . . 53 ARG HG2 . 15317 1
692 . 1 1 53 53 ARG HG3 H 1 1.87 0.02 . 2 . . . . 53 ARG HG3 . 15317 1
693 . 1 1 53 53 ARG HH21 H 1 6.50 0.02 . 2 . . . . 53 ARG HH21 . 15317 1
694 . 1 1 53 53 ARG HH22 H 1 7.22 0.02 . 2 . . . . 53 ARG HH22 . 15317 1
695 . 1 1 53 53 ARG C C 13 177.3 0.2 . 1 . . . . 53 ARG C . 15317 1
696 . 1 1 53 53 ARG CA C 13 61.7 0.2 . 1 . . . . 53 ARG CA . 15317 1
697 . 1 1 53 53 ARG CB C 13 30.8 0.2 . 1 . . . . 53 ARG CB . 15317 1
698 . 1 1 53 53 ARG CD C 13 44.2 0.2 . 1 . . . . 53 ARG CD . 15317 1
699 . 1 1 53 53 ARG CG C 13 28.5 0.2 . 1 . . . . 53 ARG CG . 15317 1
700 . 1 1 53 53 ARG N N 15 119.0 0.2 . 1 . . . . 53 ARG N . 15317 1
701 . 1 1 53 53 ARG NE N 15 84.9 0.2 . 1 . . . . 53 ARG NE . 15317 1
702 . 1 1 54 54 VAL H H 1 8.44 0.02 . 1 . . . . 54 VAL H . 15317 1
703 . 1 1 54 54 VAL HA H 1 3.46 0.02 . 1 . . . . 54 VAL HA . 15317 1
704 . 1 1 54 54 VAL HB H 1 1.95 0.02 . 1 . . . . 54 VAL HB . 15317 1
705 . 1 1 54 54 VAL HG11 H 1 0.86 0.02 . 1 . . . . 54 VAL HG1 . 15317 1
706 . 1 1 54 54 VAL HG12 H 1 0.86 0.02 . 1 . . . . 54 VAL HG1 . 15317 1
707 . 1 1 54 54 VAL HG13 H 1 0.86 0.02 . 1 . . . . 54 VAL HG1 . 15317 1
708 . 1 1 54 54 VAL HG21 H 1 0.96 0.02 . 1 . . . . 54 VAL HG2 . 15317 1
709 . 1 1 54 54 VAL HG22 H 1 0.96 0.02 . 1 . . . . 54 VAL HG2 . 15317 1
710 . 1 1 54 54 VAL HG23 H 1 0.96 0.02 . 1 . . . . 54 VAL HG2 . 15317 1
711 . 1 1 54 54 VAL C C 13 177.4 0.2 . 1 . . . . 54 VAL C . 15317 1
712 . 1 1 54 54 VAL CA C 13 67.2 0.2 . 1 . . . . 54 VAL CA . 15317 1
713 . 1 1 54 54 VAL CB C 13 31.0 0.2 . 1 . . . . 54 VAL CB . 15317 1
714 . 1 1 54 54 VAL CG1 C 13 21.2 0.02 . 1 . . . . 54 VAL CG1 . 15317 1
715 . 1 1 54 54 VAL CG2 C 13 23.5 0.02 . 1 . . . . 54 VAL CG2 . 15317 1
716 . 1 1 54 54 VAL N N 15 118.4 0.2 . 1 . . . . 54 VAL N . 15317 1
717 . 1 1 55 55 ALA H H 1 8.12 0.02 . 1 . . . . 55 ALA H . 15317 1
718 . 1 1 55 55 ALA HA H 1 4.18 0.02 . 1 . . . . 55 ALA HA . 15317 1
719 . 1 1 55 55 ALA HB1 H 1 1.44 0.02 . 1 . . . . 55 ALA HB . 15317 1
720 . 1 1 55 55 ALA HB2 H 1 1.44 0.02 . 1 . . . . 55 ALA HB . 15317 1
721 . 1 1 55 55 ALA HB3 H 1 1.44 0.02 . 1 . . . . 55 ALA HB . 15317 1
722 . 1 1 55 55 ALA C C 13 180.7 0.2 . 1 . . . . 55 ALA C . 15317 1
723 . 1 1 55 55 ALA CA C 13 55.0 0.2 . 1 . . . . 55 ALA CA . 15317 1
724 . 1 1 55 55 ALA CB C 13 17.9 0.2 . 1 . . . . 55 ALA CB . 15317 1
725 . 1 1 55 55 ALA N N 15 122.3 0.2 . 1 . . . . 55 ALA N . 15317 1
726 . 1 1 56 56 VAL H H 1 8.04 0.02 . 1 . . . . 56 VAL H . 15317 1
727 . 1 1 56 56 VAL HA H 1 3.78 0.02 . 1 . . . . 56 VAL HA . 15317 1
728 . 1 1 56 56 VAL HB H 1 2.12 0.02 . 1 . . . . 56 VAL HB . 15317 1
729 . 1 1 56 56 VAL HG11 H 1 0.89 0.02 . 1 . . . . 56 VAL HG1 . 15317 1
730 . 1 1 56 56 VAL HG12 H 1 0.89 0.02 . 1 . . . . 56 VAL HG1 . 15317 1
731 . 1 1 56 56 VAL HG13 H 1 0.89 0.02 . 1 . . . . 56 VAL HG1 . 15317 1
732 . 1 1 56 56 VAL HG21 H 1 1.12 0.02 . 1 . . . . 56 VAL HG2 . 15317 1
733 . 1 1 56 56 VAL HG22 H 1 1.12 0.02 . 1 . . . . 56 VAL HG2 . 15317 1
734 . 1 1 56 56 VAL HG23 H 1 1.12 0.02 . 1 . . . . 56 VAL HG2 . 15317 1
735 . 1 1 56 56 VAL C C 13 179.4 0.2 . 1 . . . . 56 VAL C . 15317 1
736 . 1 1 56 56 VAL CA C 13 66.7 0.2 . 1 . . . . 56 VAL CA . 15317 1
737 . 1 1 56 56 VAL CB C 13 31.4 0.2 . 1 . . . . 56 VAL CB . 15317 1
738 . 1 1 56 56 VAL CG1 C 13 21.9 0.02 . 1 . . . . 56 VAL CG1 . 15317 1
739 . 1 1 56 56 VAL CG2 C 13 23.6 0.02 . 1 . . . . 56 VAL CG2 . 15317 1
740 . 1 1 56 56 VAL N N 15 117.9 0.2 . 1 . . . . 56 VAL N . 15317 1
741 . 1 1 57 57 VAL H H 1 8.51 0.02 . 1 . . . . 57 VAL H . 15317 1
742 . 1 1 57 57 VAL HA H 1 3.76 0.02 . 1 . . . . 57 VAL HA . 15317 1
743 . 1 1 57 57 VAL HB H 1 2.21 0.02 . 1 . . . . 57 VAL HB . 15317 1
744 . 1 1 57 57 VAL HG11 H 1 1.05 0.02 . 1 . . . . 57 VAL HG1 . 15317 1
745 . 1 1 57 57 VAL HG12 H 1 1.05 0.02 . 1 . . . . 57 VAL HG1 . 15317 1
746 . 1 1 57 57 VAL HG13 H 1 1.05 0.02 . 1 . . . . 57 VAL HG1 . 15317 1
747 . 1 1 57 57 VAL HG21 H 1 0.98 0.02 . 1 . . . . 57 VAL HG2 . 15317 1
748 . 1 1 57 57 VAL HG22 H 1 0.98 0.02 . 1 . . . . 57 VAL HG2 . 15317 1
749 . 1 1 57 57 VAL HG23 H 1 0.98 0.02 . 1 . . . . 57 VAL HG2 . 15317 1
750 . 1 1 57 57 VAL C C 13 177.9 0.2 . 1 . . . . 57 VAL C . 15317 1
751 . 1 1 57 57 VAL CA C 13 66.7 0.2 . 1 . . . . 57 VAL CA . 15317 1
752 . 1 1 57 57 VAL CB C 13 31.4 0.2 . 1 . . . . 57 VAL CB . 15317 1
753 . 1 1 57 57 VAL CG1 C 13 21.5 0.02 . 1 . . . . 57 VAL CG1 . 15317 1
754 . 1 1 57 57 VAL CG2 C 13 24.7 0.02 . 1 . . . . 57 VAL CG2 . 15317 1
755 . 1 1 57 57 VAL N N 15 121.6 0.2 . 1 . . . . 57 VAL N . 15317 1
756 . 1 1 58 58 ASP H H 1 8.80 0.02 . 1 . . . . 58 ASP H . 15317 1
757 . 1 1 58 58 ASP HA H 1 4.42 0.02 . 1 . . . . 58 ASP HA . 15317 1
758 . 1 1 58 58 ASP HB2 H 1 2.83 0.02 . 2 . . . . 58 ASP HB2 . 15317 1
759 . 1 1 58 58 ASP HB3 H 1 2.64 0.02 . 2 . . . . 58 ASP HB3 . 15317 1
760 . 1 1 58 58 ASP C C 13 178.5 0.2 . 1 . . . . 58 ASP C . 15317 1
761 . 1 1 58 58 ASP CA C 13 57.8 0.2 . 1 . . . . 58 ASP CA . 15317 1
762 . 1 1 58 58 ASP CB C 13 40.0 0.2 . 1 . . . . 58 ASP CB . 15317 1
763 . 1 1 58 58 ASP N N 15 124.8 0.2 . 1 . . . . 58 ASP N . 15317 1
764 . 1 1 59 59 ASN H H 1 8.50 0.02 . 1 . . . . 59 ASN H . 15317 1
765 . 1 1 59 59 ASN HA H 1 4.46 0.02 . 1 . . . . 59 ASN HA . 15317 1
766 . 1 1 59 59 ASN HB2 H 1 2.86 0.02 . 2 . . . . 59 ASN HB2 . 15317 1
767 . 1 1 59 59 ASN HB3 H 1 2.96 0.02 . 2 . . . . 59 ASN HB3 . 15317 1
768 . 1 1 59 59 ASN HD21 H 1 7.73 0.02 . 1 . . . . 59 ASN HD21 . 15317 1
769 . 1 1 59 59 ASN HD22 H 1 7.02 0.02 . 1 . . . . 59 ASN HD22 . 15317 1
770 . 1 1 59 59 ASN C C 13 177.7 0.2 . 1 . . . . 59 ASN C . 15317 1
771 . 1 1 59 59 ASN CA C 13 56.5 0.2 . 1 . . . . 59 ASN CA . 15317 1
772 . 1 1 59 59 ASN CB C 13 38.3 0.2 . 1 . . . . 59 ASN CB . 15317 1
773 . 1 1 59 59 ASN CG C 13 176.0 0.2 . 1 . . . . 59 ASN CG . 15317 1
774 . 1 1 59 59 ASN N N 15 118.8 0.2 . 1 . . . . 59 ASN N . 15317 1
775 . 1 1 59 59 ASN ND2 N 15 113.0 0.2 . 1 . . . . 59 ASN ND2 . 15317 1
776 . 1 1 60 60 PHE H H 1 8.54 0.02 . 1 . . . . 60 PHE H . 15317 1
777 . 1 1 60 60 PHE HA H 1 4.21 0.02 . 1 . . . . 60 PHE HA . 15317 1
778 . 1 1 60 60 PHE HB2 H 1 3.28 0.02 . 2 . . . . 60 PHE HB2 . 15317 1
779 . 1 1 60 60 PHE HB3 H 1 3.29 0.02 . 2 . . . . 60 PHE HB3 . 15317 1
780 . 1 1 60 60 PHE HD1 H 1 7.16 0.02 . 3 . . . . 60 PHE HD1 . 15317 1
781 . 1 1 60 60 PHE HD2 H 1 7.16 0.02 . 3 . . . . 60 PHE HD2 . 15317 1
782 . 1 1 60 60 PHE HE1 H 1 7.38 0.02 . 3 . . . . 60 PHE HE1 . 15317 1
783 . 1 1 60 60 PHE HE2 H 1 7.38 0.02 . 3 . . . . 60 PHE HE2 . 15317 1
784 . 1 1 60 60 PHE HZ H 1 6.90 0.02 . 1 . . . . 60 PHE HZ . 15317 1
785 . 1 1 60 60 PHE C C 13 177.7 0.2 . 1 . . . . 60 PHE C . 15317 1
786 . 1 1 60 60 PHE CA C 13 61.6 0.2 . 1 . . . . 60 PHE CA . 15317 1
787 . 1 1 60 60 PHE CB C 13 39.8 0.2 . 1 . . . . 60 PHE CB . 15317 1
788 . 1 1 60 60 PHE CD1 C 13 132.1 0.02 . 3 . . . . 60 PHE CD1 . 15317 1
789 . 1 1 60 60 PHE CD2 C 13 132.1 0.02 . 3 . . . . 60 PHE CD2 . 15317 1
790 . 1 1 60 60 PHE CE1 C 13 131.0 0.02 . 3 . . . . 60 PHE CE1 . 15317 1
791 . 1 1 60 60 PHE CE2 C 13 131.0 0.02 . 3 . . . . 60 PHE CE2 . 15317 1
792 . 1 1 60 60 PHE CZ C 13 128.6 0.2 . 1 . . . . 60 PHE CZ . 15317 1
793 . 1 1 60 60 PHE N N 15 121.8 0.2 . 1 . . . . 60 PHE N . 15317 1
794 . 1 1 61 61 THR H H 1 8.82 0.02 . 1 . . . . 61 THR H . 15317 1
795 . 1 1 61 61 THR HA H 1 3.82 0.02 . 1 . . . . 61 THR HA . 15317 1
796 . 1 1 61 61 THR HB H 1 4.45 0.02 . 1 . . . . 61 THR HB . 15317 1
797 . 1 1 61 61 THR HG1 H 1 5.11 0.02 . 1 . . . . 61 THR HG1 . 15317 1
798 . 1 1 61 61 THR HG21 H 1 1.51 0.02 . 1 . . . . 61 THR HG2 . 15317 1
799 . 1 1 61 61 THR HG22 H 1 1.51 0.02 . 1 . . . . 61 THR HG2 . 15317 1
800 . 1 1 61 61 THR HG23 H 1 1.51 0.02 . 1 . . . . 61 THR HG2 . 15317 1
801 . 1 1 61 61 THR C C 13 176.7 0.2 . 1 . . . . 61 THR C . 15317 1
802 . 1 1 61 61 THR CA C 13 66.2 0.2 . 1 . . . . 61 THR CA . 15317 1
803 . 1 1 61 61 THR CB C 13 68.4 0.2 . 1 . . . . 61 THR CB . 15317 1
804 . 1 1 61 61 THR CG2 C 13 23.0 0.2 . 1 . . . . 61 THR CG2 . 15317 1
805 . 1 1 61 61 THR N N 15 112.2 0.2 . 1 . . . . 61 THR N . 15317 1
806 . 1 1 62 62 LYS H H 1 8.19 0.02 . 1 . . . . 62 LYS H . 15317 1
807 . 1 1 62 62 LYS HA H 1 4.01 0.02 . 1 . . . . 62 LYS HA . 15317 1
808 . 1 1 62 62 LYS HB2 H 1 1.88 0.02 . 2 . . . . 62 LYS HB2 . 15317 1
809 . 1 1 62 62 LYS HB3 H 1 1.95 0.02 . 2 . . . . 62 LYS HB3 . 15317 1
810 . 1 1 62 62 LYS HD2 H 1 1.65 0.02 . 2 . . . . 62 LYS HD2 . 15317 1
811 . 1 1 62 62 LYS HD3 H 1 1.65 0.02 . 2 . . . . 62 LYS HD3 . 15317 1
812 . 1 1 62 62 LYS HE2 H 1 2.93 0.02 . 2 . . . . 62 LYS HE2 . 15317 1
813 . 1 1 62 62 LYS HE3 H 1 2.93 0.02 . 2 . . . . 62 LYS HE3 . 15317 1
814 . 1 1 62 62 LYS HG2 H 1 1.37 0.02 . 2 . . . . 62 LYS HG2 . 15317 1
815 . 1 1 62 62 LYS HG3 H 1 1.59 0.02 . 2 . . . . 62 LYS HG3 . 15317 1
816 . 1 1 62 62 LYS C C 13 179.1 0.2 . 1 . . . . 62 LYS C . 15317 1
817 . 1 1 62 62 LYS CA C 13 60.1 0.2 . 1 . . . . 62 LYS CA . 15317 1
818 . 1 1 62 62 LYS CB C 13 32.5 0.2 . 1 . . . . 62 LYS CB . 15317 1
819 . 1 1 62 62 LYS CD C 13 29.5 0.2 . 1 . . . . 62 LYS CD . 15317 1
820 . 1 1 62 62 LYS CE C 13 42.0 0.2 . 1 . . . . 62 LYS CE . 15317 1
821 . 1 1 62 62 LYS CG C 13 25.3 0.2 . 1 . . . . 62 LYS CG . 15317 1
822 . 1 1 62 62 LYS N N 15 124.0 0.2 . 1 . . . . 62 LYS N . 15317 1
823 . 1 1 63 63 ALA H H 1 7.80 0.02 . 1 . . . . 63 ALA H . 15317 1
824 . 1 1 63 63 ALA HA H 1 4.07 0.02 . 1 . . . . 63 ALA HA . 15317 1
825 . 1 1 63 63 ALA HB1 H 1 1.37 0.02 . 1 . . . . 63 ALA HB . 15317 1
826 . 1 1 63 63 ALA HB2 H 1 1.37 0.02 . 1 . . . . 63 ALA HB . 15317 1
827 . 1 1 63 63 ALA HB3 H 1 1.37 0.02 . 1 . . . . 63 ALA HB . 15317 1
828 . 1 1 63 63 ALA C C 13 180.4 0.2 . 1 . . . . 63 ALA C . 15317 1
829 . 1 1 63 63 ALA CA C 13 54.7 0.2 . 1 . . . . 63 ALA CA . 15317 1
830 . 1 1 63 63 ALA CB C 13 17.8 0.2 . 1 . . . . 63 ALA CB . 15317 1
831 . 1 1 63 63 ALA N N 15 121.5 0.2 . 1 . . . . 63 ALA N . 15317 1
832 . 1 1 64 64 LEU H H 1 7.85 0.02 . 1 . . . . 64 LEU H . 15317 1
833 . 1 1 64 64 LEU HA H 1 3.90 0.02 . 1 . . . . 64 LEU HA . 15317 1
834 . 1 1 64 64 LEU HB2 H 1 1.23 0.02 . 2 . . . . 64 LEU HB2 . 15317 1
835 . 1 1 64 64 LEU HB3 H 1 1.46 0.02 . 2 . . . . 64 LEU HB3 . 15317 1
836 . 1 1 64 64 LEU HD11 H 1 0.63 0.02 . 1 . . . . 64 LEU HD1 . 15317 1
837 . 1 1 64 64 LEU HD12 H 1 0.63 0.02 . 1 . . . . 64 LEU HD1 . 15317 1
838 . 1 1 64 64 LEU HD13 H 1 0.63 0.02 . 1 . . . . 64 LEU HD1 . 15317 1
839 . 1 1 64 64 LEU HD21 H 1 0.67 0.02 . 1 . . . . 64 LEU HD2 . 15317 1
840 . 1 1 64 64 LEU HD22 H 1 0.67 0.02 . 1 . . . . 64 LEU HD2 . 15317 1
841 . 1 1 64 64 LEU HD23 H 1 0.67 0.02 . 1 . . . . 64 LEU HD2 . 15317 1
842 . 1 1 64 64 LEU HG H 1 1.30 0.02 . 1 . . . . 64 LEU HG . 15317 1
843 . 1 1 64 64 LEU C C 13 178.6 0.2 . 1 . . . . 64 LEU C . 15317 1
844 . 1 1 64 64 LEU CA C 13 57.3 0.2 . 1 . . . . 64 LEU CA . 15317 1
845 . 1 1 64 64 LEU CB C 13 41.9 0.2 . 1 . . . . 64 LEU CB . 15317 1
846 . 1 1 64 64 LEU CD1 C 13 24.8 0.02 . 1 . . . . 64 LEU CD1 . 15317 1
847 . 1 1 64 64 LEU CD2 C 13 26.3 0.02 . 1 . . . . 64 LEU CD2 . 15317 1
848 . 1 1 64 64 LEU CG C 13 26.4 0.2 . 1 . . . . 64 LEU CG . 15317 1
849 . 1 1 64 64 LEU N N 15 120.1 0.2 . 1 . . . . 64 LEU N . 15317 1
850 . 1 1 65 65 LYS H H 1 7.97 0.02 . 1 . . . . 65 LYS H . 15317 1
851 . 1 1 65 65 LYS HA H 1 3.73 0.02 . 1 . . . . 65 LYS HA . 15317 1
852 . 1 1 65 65 LYS HB2 H 1 1.90 0.02 . 2 . . . . 65 LYS HB2 . 15317 1
853 . 1 1 65 65 LYS HB3 H 1 1.90 0.02 . 2 . . . . 65 LYS HB3 . 15317 1
854 . 1 1 65 65 LYS HD2 H 1 1.70 0.02 . 2 . . . . 65 LYS HD2 . 15317 1
855 . 1 1 65 65 LYS HD3 H 1 1.70 0.02 . 2 . . . . 65 LYS HD3 . 15317 1
856 . 1 1 65 65 LYS HE2 H 1 2.89 0.02 . 2 . . . . 65 LYS HE2 . 15317 1
857 . 1 1 65 65 LYS HE3 H 1 2.89 0.02 . 2 . . . . 65 LYS HE3 . 15317 1
858 . 1 1 65 65 LYS HG2 H 1 1.43 0.02 . 2 . . . . 65 LYS HG2 . 15317 1
859 . 1 1 65 65 LYS HG3 H 1 1.43 0.02 . 2 . . . . 65 LYS HG3 . 15317 1
860 . 1 1 65 65 LYS C C 13 178.3 0.2 . 1 . . . . 65 LYS C . 15317 1
861 . 1 1 65 65 LYS CA C 13 60.4 0.2 . 1 . . . . 65 LYS CA . 15317 1
862 . 1 1 65 65 LYS CB C 13 31.9 0.2 . 1 . . . . 65 LYS CB . 15317 1
863 . 1 1 65 65 LYS CD C 13 29.3 0.2 . 1 . . . . 65 LYS CD . 15317 1
864 . 1 1 65 65 LYS CE C 13 41.9 0.2 . 1 . . . . 65 LYS CE . 15317 1
865 . 1 1 65 65 LYS CG C 13 26.4 0.2 . 1 . . . . 65 LYS CG . 15317 1
866 . 1 1 65 65 LYS N N 15 118.1 0.2 . 1 . . . . 65 LYS N . 15317 1
867 . 1 1 66 66 GLN H H 1 7.82 0.02 . 1 . . . . 66 GLN H . 15317 1
868 . 1 1 66 66 GLN HA H 1 3.95 0.02 . 1 . . . . 66 GLN HA . 15317 1
869 . 1 1 66 66 GLN HB2 H 1 2.04 0.02 . 2 . . . . 66 GLN HB2 . 15317 1
870 . 1 1 66 66 GLN HB3 H 1 2.10 0.02 . 2 . . . . 66 GLN HB3 . 15317 1
871 . 1 1 66 66 GLN HE21 H 1 7.63 0.02 . 1 . . . . 66 GLN HE21 . 15317 1
872 . 1 1 66 66 GLN HE22 H 1 6.80 0.02 . 1 . . . . 66 GLN HE22 . 15317 1
873 . 1 1 66 66 GLN HG2 H 1 2.33 0.02 . 2 . . . . 66 GLN HG2 . 15317 1
874 . 1 1 66 66 GLN HG3 H 1 2.40 0.02 . 2 . . . . 66 GLN HG3 . 15317 1
875 . 1 1 66 66 GLN C C 13 178.0 0.2 . 1 . . . . 66 GLN C . 15317 1
876 . 1 1 66 66 GLN CA C 13 58.7 0.2 . 1 . . . . 66 GLN CA . 15317 1
877 . 1 1 66 66 GLN CB C 13 28.2 0.2 . 1 . . . . 66 GLN CB . 15317 1
878 . 1 1 66 66 GLN CD C 13 180.0 0.2 . 1 . . . . 66 GLN CD . 15317 1
879 . 1 1 66 66 GLN CG C 13 33.6 0.2 . 1 . . . . 66 GLN CG . 15317 1
880 . 1 1 66 66 GLN N N 15 116.8 0.2 . 1 . . . . 66 GLN N . 15317 1
881 . 1 1 66 66 GLN NE2 N 15 112.0 0.2 . 1 . . . . 66 GLN NE2 . 15317 1
882 . 1 1 67 67 SER H H 1 8.06 0.02 . 1 . . . . 67 SER H . 15317 1
883 . 1 1 67 67 SER HA H 1 4.15 0.02 . 1 . . . . 67 SER HA . 15317 1
884 . 1 1 67 67 SER HB2 H 1 3.94 0.02 . 2 . . . . 67 SER HB2 . 15317 1
885 . 1 1 67 67 SER HB3 H 1 3.94 0.02 . 2 . . . . 67 SER HB3 . 15317 1
886 . 1 1 67 67 SER C C 13 176.9 0.2 . 1 . . . . 67 SER C . 15317 1
887 . 1 1 67 67 SER CA C 13 61.5 0.2 . 1 . . . . 67 SER CA . 15317 1
888 . 1 1 67 67 SER CB C 13 63.0 0.2 . 1 . . . . 67 SER CB . 15317 1
889 . 1 1 67 67 SER N N 15 114.2 0.2 . 1 . . . . 67 SER N . 15317 1
890 . 1 1 68 68 VAL H H 1 7.86 0.02 . 1 . . . . 68 VAL H . 15317 1
891 . 1 1 68 68 VAL HA H 1 3.85 0.02 . 1 . . . . 68 VAL HA . 15317 1
892 . 1 1 68 68 VAL HB H 1 2.09 0.02 . 1 . . . . 68 VAL HB . 15317 1
893 . 1 1 68 68 VAL HG11 H 1 0.81 0.02 . 1 . . . . 68 VAL HG1 . 15317 1
894 . 1 1 68 68 VAL HG12 H 1 0.81 0.02 . 1 . . . . 68 VAL HG1 . 15317 1
895 . 1 1 68 68 VAL HG13 H 1 0.81 0.02 . 1 . . . . 68 VAL HG1 . 15317 1
896 . 1 1 68 68 VAL HG21 H 1 0.96 0.02 . 1 . . . . 68 VAL HG2 . 15317 1
897 . 1 1 68 68 VAL HG22 H 1 0.96 0.02 . 1 . . . . 68 VAL HG2 . 15317 1
898 . 1 1 68 68 VAL HG23 H 1 0.96 0.02 . 1 . . . . 68 VAL HG2 . 15317 1
899 . 1 1 68 68 VAL C C 13 177.6 0.2 . 1 . . . . 68 VAL C . 15317 1
900 . 1 1 68 68 VAL CA C 13 64.9 0.2 . 1 . . . . 68 VAL CA . 15317 1
901 . 1 1 68 68 VAL CB C 13 32.0 0.2 . 1 . . . . 68 VAL CB . 15317 1
902 . 1 1 68 68 VAL CG1 C 13 21.6 0.02 . 1 . . . . 68 VAL CG1 . 15317 1
903 . 1 1 68 68 VAL CG2 C 13 22.9 0.02 . 1 . . . . 68 VAL CG2 . 15317 1
904 . 1 1 68 68 VAL N N 15 119.3 0.2 . 1 . . . . 68 VAL N . 15317 1
905 . 1 1 69 69 LEU H H 1 7.88 0.02 . 1 . . . . 69 LEU H . 15317 1
906 . 1 1 69 69 LEU HA H 1 4.15 0.02 . 1 . . . . 69 LEU HA . 15317 1
907 . 1 1 69 69 LEU HB2 H 1 1.52 0.02 . 2 . . . . 69 LEU HB2 . 15317 1
908 . 1 1 69 69 LEU HB3 H 1 1.81 0.02 . 2 . . . . 69 LEU HB3 . 15317 1
909 . 1 1 69 69 LEU HD11 H 1 0.86 0.02 . 1 . . . . 69 LEU HD1 . 15317 1
910 . 1 1 69 69 LEU HD12 H 1 0.86 0.02 . 1 . . . . 69 LEU HD1 . 15317 1
911 . 1 1 69 69 LEU HD13 H 1 0.86 0.02 . 1 . . . . 69 LEU HD1 . 15317 1
912 . 1 1 69 69 LEU HD21 H 1 0.79 0.02 . 1 . . . . 69 LEU HD2 . 15317 1
913 . 1 1 69 69 LEU HD22 H 1 0.79 0.02 . 1 . . . . 69 LEU HD2 . 15317 1
914 . 1 1 69 69 LEU HD23 H 1 0.79 0.02 . 1 . . . . 69 LEU HD2 . 15317 1
915 . 1 1 69 69 LEU HG H 1 1.70 0.02 . 1 . . . . 69 LEU HG . 15317 1
916 . 1 1 69 69 LEU C C 13 178.4 0.2 . 1 . . . . 69 LEU C . 15317 1
917 . 1 1 69 69 LEU CA C 13 56.5 0.2 . 1 . . . . 69 LEU CA . 15317 1
918 . 1 1 69 69 LEU CB C 13 41.8 0.2 . 1 . . . . 69 LEU CB . 15317 1
919 . 1 1 69 69 LEU CD1 C 13 25.2 0.02 . 1 . . . . 69 LEU CD1 . 15317 1
920 . 1 1 69 69 LEU CD2 C 13 23.0 0.02 . 1 . . . . 69 LEU CD2 . 15317 1
921 . 1 1 69 69 LEU CG C 13 27.0 0.2 . 1 . . . . 69 LEU CG . 15317 1
922 . 1 1 69 69 LEU N N 15 119.8 0.2 . 1 . . . . 69 LEU N . 15317 1
923 . 1 1 70 70 GLU H H 1 7.82 0.02 . 1 . . . . 70 GLU H . 15317 1
924 . 1 1 70 70 GLU HA H 1 4.13 0.02 . 1 . . . . 70 GLU HA . 15317 1
925 . 1 1 70 70 GLU HB2 H 1 1.94 0.02 . 2 . . . . 70 GLU HB2 . 15317 1
926 . 1 1 70 70 GLU HB3 H 1 1.94 0.02 . 2 . . . . 70 GLU HB3 . 15317 1
927 . 1 1 70 70 GLU HG2 H 1 2.16 0.02 . 2 . . . . 70 GLU HG2 . 15317 1
928 . 1 1 70 70 GLU HG3 H 1 2.30 0.02 . 2 . . . . 70 GLU HG3 . 15317 1
929 . 1 1 70 70 GLU C C 13 176.7 0.2 . 1 . . . . 70 GLU C . 15317 1
930 . 1 1 70 70 GLU CA C 13 56.9 0.2 . 1 . . . . 70 GLU CA . 15317 1
931 . 1 1 70 70 GLU CB C 13 29.8 0.2 . 1 . . . . 70 GLU CB . 15317 1
932 . 1 1 70 70 GLU CG C 13 36.1 0.2 . 1 . . . . 70 GLU CG . 15317 1
933 . 1 1 70 70 GLU N N 15 118.0 0.2 . 1 . . . . 70 GLU N . 15317 1
934 . 1 1 71 71 HIS H H 1 7.95 0.02 . 1 . . . . 71 HIS H . 15317 1
935 . 1 1 71 71 HIS HA H 1 4.46 0.02 . 1 . . . . 71 HIS HA . 15317 1
936 . 1 1 71 71 HIS HB2 H 1 3.14 0.02 . 2 . . . . 71 HIS HB2 . 15317 1
937 . 1 1 71 71 HIS HB3 H 1 3.14 0.02 . 2 . . . . 71 HIS HB3 . 15317 1
938 . 1 1 71 71 HIS C C 13 174.7 0.2 . 1 . . . . 71 HIS C . 15317 1
939 . 1 1 71 71 HIS CA C 13 56.3 0.2 . 1 . . . . 71 HIS CA . 15317 1
940 . 1 1 71 71 HIS CB C 13 28.8 0.2 . 1 . . . . 71 HIS CB . 15317 1
941 . 1 1 71 71 HIS N N 15 117.8 0.2 . 1 . . . . 71 HIS N . 15317 1
942 . 1 1 72 72 HIS H H 1 8.26 0.02 . 1 . . . . 72 HIS H . 15317 1
943 . 1 1 72 72 HIS HA H 1 4.59 0.02 . 1 . . . . 72 HIS HA . 15317 1
944 . 1 1 72 72 HIS HB2 H 1 3.04 0.02 . 2 . . . . 72 HIS HB2 . 15317 1
945 . 1 1 72 72 HIS HB3 H 1 3.12 0.02 . 2 . . . . 72 HIS HB3 . 15317 1
946 . 1 1 72 72 HIS C C 13 174.5 0.2 . 1 . . . . 72 HIS C . 15317 1
947 . 1 1 72 72 HIS CA C 13 55.7 0.2 . 1 . . . . 72 HIS CA . 15317 1
948 . 1 1 72 72 HIS CB C 13 29.6 0.2 . 1 . . . . 72 HIS CB . 15317 1
949 . 1 1 72 72 HIS N N 15 119.1 0.2 . 1 . . . . 72 HIS N . 15317 1
950 . 1 1 73 73 HIS H H 1 8.42 0.02 . 1 . . . . 73 HIS H . 15317 1
951 . 1 1 73 73 HIS HA H 1 4.58 0.02 . 1 . . . . 73 HIS HA . 15317 1
952 . 1 1 73 73 HIS HB2 H 1 3.07 0.02 . 2 . . . . 73 HIS HB2 . 15317 1
953 . 1 1 73 73 HIS HB3 H 1 3.07 0.02 . 2 . . . . 73 HIS HB3 . 15317 1
954 . 1 1 73 73 HIS C C 13 174.4 0.2 . 1 . . . . 73 HIS C . 15317 1
955 . 1 1 73 73 HIS CA C 13 55.5 0.2 . 1 . . . . 73 HIS CA . 15317 1
956 . 1 1 73 73 HIS CB C 13 29.6 0.2 . 1 . . . . 73 HIS CB . 15317 1
957 . 1 1 73 73 HIS N N 15 119.7 0.2 . 1 . . . . 73 HIS N . 15317 1
958 . 1 1 74 74 HIS H H 1 8.47 0.02 . 1 . . . . 74 HIS H . 15317 1
959 . 1 1 74 74 HIS HA H 1 4.57 0.02 . 1 . . . . 74 HIS HA . 15317 1
960 . 1 1 74 74 HIS HB2 H 1 3.13 0.02 . 2 . . . . 74 HIS HB2 . 15317 1
961 . 1 1 74 74 HIS HB3 H 1 3.13 0.02 . 2 . . . . 74 HIS HB3 . 15317 1
962 . 1 1 74 74 HIS C C 13 173.6 0.2 . 1 . . . . 74 HIS C . 15317 1
963 . 1 1 74 74 HIS CA C 13 55.6 0.2 . 1 . . . . 74 HIS CA . 15317 1
964 . 1 1 74 74 HIS CB C 13 29.5 0.2 . 1 . . . . 74 HIS CB . 15317 1
965 . 1 1 74 74 HIS N N 15 120.5 0.2 . 1 . . . . 74 HIS N . 15317 1
966 . 1 1 75 75 HIS H H 1 8.29 0.02 . 1 . . . . 75 HIS H . 15317 1
967 . 1 1 75 75 HIS HA H 1 4.40 0.02 . 1 . . . . 75 HIS HA . 15317 1
968 . 1 1 75 75 HIS HB2 H 1 3.07 0.02 . 2 . . . . 75 HIS HB2 . 15317 1
969 . 1 1 75 75 HIS HB3 H 1 3.19 0.02 . 2 . . . . 75 HIS HB3 . 15317 1
970 . 1 1 75 75 HIS CA C 13 57.1 0.2 . 1 . . . . 75 HIS CA . 15317 1
971 . 1 1 75 75 HIS CB C 13 29.7 0.2 . 1 . . . . 75 HIS CB . 15317 1
972 . 1 1 75 75 HIS N N 15 125.4 0.2 . 1 . . . . 75 HIS N . 15317 1
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