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 17014
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17014 1
2 '3D HNCA' . . . 17014 1
3 '3D HN(CO)CA' . . . 17014 1
4 '3D HNCO' . . . 17014 1
5 '3D HNCACB' . . . 17014 1
6 '3D CBCA(CO)NH' . . . 17014 1
7 '2D 1H-13C HSQC' . . . 17014 1
8 '3D 1H-13C NOESY' . . . 17014 1
9 '3D 1H-15N NOESY' . . . 17014 1
10 '3D HCCH-TOCSY' . . . 17014 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 SER HA H 1 4.41 0.02 . . . . . A 2 SER HA . 17014 1
2 . 1 1 2 2 SER HB2 H 1 3.79 0.02 . . . . . A 2 SER HB2 . 17014 1
3 . 1 1 2 2 SER HB3 H 1 3.79 0.02 . . . . . A 2 SER HB3 . 17014 1
4 . 1 1 2 2 SER C C 13 173.78 0.30 . . . . . A 2 SER C . 17014 1
5 . 1 1 2 2 SER CA C 13 58.23 0.30 . . . . . A 2 SER CA . 17014 1
6 . 1 1 2 2 SER CB C 13 63.80 0.30 . . . . . A 2 SER CB . 17014 1
7 . 1 1 3 3 VAL H H 1 8.26 0.02 . . . . . A 3 VAL H . 17014 1
8 . 1 1 3 3 VAL HA H 1 4.38 0.02 . . . . . A 3 VAL HA . 17014 1
9 . 1 1 3 3 VAL HB H 1 1.98 0.02 . . . . . A 3 VAL HB . 17014 1
10 . 1 1 3 3 VAL C C 13 173.99 0.30 . . . . . A 3 VAL C . 17014 1
11 . 1 1 3 3 VAL CA C 13 59.70 0.30 . . . . . A 3 VAL CA . 17014 1
12 . 1 1 3 3 VAL CB C 13 32.84 0.30 . . . . . A 3 VAL CB . 17014 1
13 . 1 1 3 3 VAL N N 15 123.92 0.30 . . . . . A 3 VAL N . 17014 1
14 . 1 1 4 4 PRO HA H 1 4.40 0.02 . . . . . A 4 PRO HA . 17014 1
15 . 1 1 4 4 PRO HB2 H 1 2.29 0.02 . . . . . A 4 PRO HB2 . 17014 1
16 . 1 1 4 4 PRO HB3 H 1 1.82 0.02 . . . . . A 4 PRO HB3 . 17014 1
17 . 1 1 4 4 PRO HG2 H 1 1.99 0.02 . . . . . A 4 PRO HG2 . 17014 1
18 . 1 1 4 4 PRO HG3 H 1 1.93 0.02 . . . . . A 4 PRO HG3 . 17014 1
19 . 1 1 4 4 PRO HD2 H 1 3.86 0.02 . . . . . A 4 PRO HD2 . 17014 1
20 . 1 1 4 4 PRO HD3 H 1 3.51 0.02 . . . . . A 4 PRO HD3 . 17014 1
21 . 1 1 4 4 PRO C C 13 175.71 0.30 . . . . . A 4 PRO C . 17014 1
22 . 1 1 4 4 PRO CA C 13 62.71 0.30 . . . . . A 4 PRO CA . 17014 1
23 . 1 1 4 4 PRO CB C 13 32.35 0.30 . . . . . A 4 PRO CB . 17014 1
24 . 1 1 4 4 PRO CG C 13 27.43 0.30 . . . . . A 4 PRO CG . 17014 1
25 . 1 1 4 4 PRO CD C 13 51.03 0.30 . . . . . A 4 PRO CD . 17014 1
26 . 1 1 5 5 GLU H H 1 8.43 0.02 . . . . . A 5 GLU H . 17014 1
27 . 1 1 5 5 GLU HA H 1 4.06 0.02 . . . . . A 5 GLU HA . 17014 1
28 . 1 1 5 5 GLU HB2 H 1 2.04 0.02 . . . . . A 5 GLU HB2 . 17014 1
29 . 1 1 5 5 GLU HB3 H 1 1.99 0.02 . . . . . A 5 GLU HB3 . 17014 1
30 . 1 1 5 5 GLU HG2 H 1 2.32 0.02 . . . . . A 5 GLU HG2 . 17014 1
31 . 1 1 5 5 GLU HG3 H 1 2.18 0.02 . . . . . A 5 GLU HG3 . 17014 1
32 . 1 1 5 5 GLU C C 13 176.79 0.30 . . . . . A 5 GLU C . 17014 1
33 . 1 1 5 5 GLU CA C 13 57.92 0.30 . . . . . A 5 GLU CA . 17014 1
34 . 1 1 5 5 GLU CB C 13 30.13 0.30 . . . . . A 5 GLU CB . 17014 1
35 . 1 1 5 5 GLU CG C 13 37.00 0.30 . . . . . A 5 GLU CG . 17014 1
36 . 1 1 5 5 GLU N N 15 118.43 0.30 . . . . . A 5 GLU N . 17014 1
37 . 1 1 6 6 SER H H 1 7.71 0.02 . . . . . A 6 SER H . 17014 1
38 . 1 1 6 6 SER HA H 1 5.26 0.02 . . . . . A 6 SER HA . 17014 1
39 . 1 1 6 6 SER HB2 H 1 3.44 0.02 . . . . . A 6 SER HB2 . 17014 1
40 . 1 1 6 6 SER HB3 H 1 3.07 0.02 . . . . . A 6 SER HB3 . 17014 1
41 . 1 1 6 6 SER C C 13 172.87 0.30 . . . . . A 6 SER C . 17014 1
42 . 1 1 6 6 SER CA C 13 56.01 0.30 . . . . . A 6 SER CA . 17014 1
43 . 1 1 6 6 SER CB C 13 65.82 0.30 . . . . . A 6 SER CB . 17014 1
44 . 1 1 6 6 SER N N 15 112.30 0.30 . . . . . A 6 SER N . 17014 1
45 . 1 1 7 7 ILE H H 1 8.64 0.02 . . . . . A 7 ILE H . 17014 1
46 . 1 1 7 7 ILE HA H 1 4.21 0.02 . . . . . A 7 ILE HA . 17014 1
47 . 1 1 7 7 ILE HB H 1 1.61 0.02 . . . . . A 7 ILE HB . 17014 1
48 . 1 1 7 7 ILE HG12 H 1 1.28 0.30 . . . . . A 7 ILE HG12 . 17014 1
49 . 1 1 7 7 ILE HG13 H 1 1.28 0.30 . . . . . A 7 ILE HG13 . 17014 1
50 . 1 1 7 7 ILE HG21 H 1 0.89 0.30 . . . . . A 7 ILE HG21 . 17014 1
51 . 1 1 7 7 ILE HG22 H 1 0.89 0.30 . . . . . A 7 ILE HG22 . 17014 1
52 . 1 1 7 7 ILE HG23 H 1 0.89 0.30 . . . . . A 7 ILE HG23 . 17014 1
53 . 1 1 7 7 ILE HD11 H 1 0.73 0.02 . . . . . A 7 ILE HD11 . 17014 1
54 . 1 1 7 7 ILE HD12 H 1 0.73 0.02 . . . . . A 7 ILE HD12 . 17014 1
55 . 1 1 7 7 ILE HD13 H 1 0.73 0.02 . . . . . A 7 ILE HD13 . 17014 1
56 . 1 1 7 7 ILE C C 13 174.89 0.30 . . . . . A 7 ILE C . 17014 1
57 . 1 1 7 7 ILE CA C 13 61.09 0.30 . . . . . A 7 ILE CA . 17014 1
58 . 1 1 7 7 ILE CB C 13 42.38 0.30 . . . . . A 7 ILE CB . 17014 1
59 . 1 1 7 7 ILE CG1 C 13 27.07 0.30 . . . . . A 7 ILE CG1 . 17014 1
60 . 1 1 7 7 ILE CG2 C 13 18.36 0.30 . . . . . A 7 ILE CG2 . 17014 1
61 . 1 1 7 7 ILE CD1 C 13 14.46 0.30 . . . . . A 7 ILE CD1 . 17014 1
62 . 1 1 7 7 ILE N N 15 120.48 0.30 . . . . . A 7 ILE N . 17014 1
63 . 1 1 8 8 ARG H H 1 8.98 0.02 . . . . . A 8 ARG H . 17014 1
64 . 1 1 8 8 ARG HA H 1 4.96 0.02 . . . . . A 8 ARG HA . 17014 1
65 . 1 1 8 8 ARG HB2 H 1 1.82 0.02 . . . . . A 8 ARG HB2 . 17014 1
66 . 1 1 8 8 ARG HB3 H 1 1.68 0.02 . . . . . A 8 ARG HB3 . 17014 1
67 . 1 1 8 8 ARG HG2 H 1 1.64 0.02 . . . . . A 8 ARG HG2 . 17014 1
68 . 1 1 8 8 ARG HG3 H 1 1.43 0.02 . . . . . A 8 ARG HG3 . 17014 1
69 . 1 1 8 8 ARG HD2 H 1 3.16 0.02 . . . . . A 8 ARG HD2 . 17014 1
70 . 1 1 8 8 ARG HD3 H 1 3.08 0.02 . . . . . A 8 ARG HD3 . 17014 1
71 . 1 1 8 8 ARG C C 13 176.46 0.30 . . . . . A 8 ARG C . 17014 1
72 . 1 1 8 8 ARG CA C 13 55.58 0.30 . . . . . A 8 ARG CA . 17014 1
73 . 1 1 8 8 ARG CB C 13 31.30 0.30 . . . . . A 8 ARG CB . 17014 1
74 . 1 1 8 8 ARG CG C 13 28.16 0.30 . . . . . A 8 ARG CG . 17014 1
75 . 1 1 8 8 ARG CD C 13 42.99 0.30 . . . . . A 8 ARG CD . 17014 1
76 . 1 1 8 8 ARG N N 15 129.19 0.30 . . . . . A 8 ARG N . 17014 1
77 . 1 1 9 9 PHE H H 1 8.22 0.02 . . . . . A 9 PHE H . 17014 1
78 . 1 1 9 9 PHE HA H 1 4.84 0.02 . . . . . A 9 PHE HA . 17014 1
79 . 1 1 9 9 PHE HB2 H 1 2.94 0.02 . . . . . A 9 PHE HB2 . 17014 1
80 . 1 1 9 9 PHE HB3 H 1 2.88 0.02 . . . . . A 9 PHE HB3 . 17014 1
81 . 1 1 9 9 PHE C C 13 174.11 0.30 . . . . . A 9 PHE C . 17014 1
82 . 1 1 9 9 PHE CA C 13 55.47 0.30 . . . . . A 9 PHE CA . 17014 1
83 . 1 1 9 9 PHE CB C 13 39.14 0.30 . . . . . A 9 PHE CB . 17014 1
84 . 1 1 9 9 PHE N N 15 120.90 0.30 . . . . . A 9 PHE N . 17014 1
85 . 1 1 10 10 GLY H H 1 9.35 0.02 . . . . . A 10 GLY H . 17014 1
86 . 1 1 10 10 GLY HA2 H 1 4.06 0.02 . . . . . A 10 GLY HA2 . 17014 1
87 . 1 1 10 10 GLY HA3 H 1 3.65 0.02 . . . . . A 10 GLY HA3 . 17014 1
88 . 1 1 10 10 GLY CA C 13 44.99 0.30 . . . . . A 10 GLY CA . 17014 1
89 . 1 1 10 10 GLY N N 15 118.19 0.30 . . . . . A 10 GLY N . 17014 1
90 . 1 1 11 11 PRO HA H 1 4.52 0.02 . . . . . A 11 PRO HA . 17014 1
91 . 1 1 11 11 PRO HB2 H 1 2.00 0.02 . . . . . A 11 PRO HB2 . 17014 1
92 . 1 1 11 11 PRO HB3 H 1 2.00 0.02 . . . . . A 11 PRO HB3 . 17014 1
93 . 1 1 11 11 PRO HG2 H 1 2.06 0.02 . . . . . A 11 PRO HG2 . 17014 1
94 . 1 1 11 11 PRO HG3 H 1 1.48 0.02 . . . . . A 11 PRO HG3 . 17014 1
95 . 1 1 11 11 PRO HD2 H 1 3.62 0.02 . . . . . A 11 PRO HD2 . 17014 1
96 . 1 1 11 11 PRO HD3 H 1 3.41 0.02 . . . . . A 11 PRO HD3 . 17014 1
97 . 1 1 11 11 PRO C C 13 174.59 0.30 . . . . . A 11 PRO C . 17014 1
98 . 1 1 11 11 PRO CA C 13 63.07 0.30 . . . . . A 11 PRO CA . 17014 1
99 . 1 1 11 11 PRO CB C 13 31.83 0.30 . . . . . A 11 PRO CB . 17014 1
100 . 1 1 11 11 PRO CG C 13 25.26 0.30 . . . . . A 11 PRO CG . 17014 1
101 . 1 1 11 11 PRO CD C 13 50.09 0.30 . . . . . A 11 PRO CD . 17014 1
102 . 1 1 12 12 ASN H H 1 7.53 0.02 . . . . . A 12 ASN H . 17014 1
103 . 1 1 12 12 ASN HA H 1 4.89 0.02 . . . . . A 12 ASN HA . 17014 1
104 . 1 1 12 12 ASN HB2 H 1 1.37 0.02 . . . . . A 12 ASN HB2 . 17014 1
105 . 1 1 12 12 ASN HB3 H 1 0.87 0.02 . . . . . A 12 ASN HB3 . 17014 1
106 . 1 1 12 12 ASN HD21 H 1 7.46 0.02 . . . . . A 12 ASN HD21 . 17014 1
107 . 1 1 12 12 ASN HD22 H 1 7.07 0.02 . . . . . A 12 ASN HD22 . 17014 1
108 . 1 1 12 12 ASN C C 13 174.61 0.30 . . . . . A 12 ASN C . 17014 1
109 . 1 1 12 12 ASN CA C 13 52.02 0.30 . . . . . A 12 ASN CA . 17014 1
110 . 1 1 12 12 ASN CB C 13 40.46 0.30 . . . . . A 12 ASN CB . 17014 1
111 . 1 1 12 12 ASN N N 15 118.63 0.30 . . . . . A 12 ASN N . 17014 1
112 . 1 1 12 12 ASN ND2 N 15 113.81 0.30 . . . . . A 12 ASN ND2 . 17014 1
113 . 1 1 13 13 VAL H H 1 8.40 0.02 . . . . . A 13 VAL H . 17014 1
114 . 1 1 13 13 VAL HA H 1 4.24 0.02 . . . . . A 13 VAL HA . 17014 1
115 . 1 1 13 13 VAL HB H 1 1.74 0.02 . . . . . A 13 VAL HB . 17014 1
116 . 1 1 13 13 VAL HG11 H 1 0.65 0.02 . . . . . A 13 VAL HG11 . 17014 1
117 . 1 1 13 13 VAL HG12 H 1 0.65 0.02 . . . . . A 13 VAL HG12 . 17014 1
118 . 1 1 13 13 VAL HG13 H 1 0.65 0.02 . . . . . A 13 VAL HG13 . 17014 1
119 . 1 1 13 13 VAL HG21 H 1 0.20 0.02 . . . . . A 13 VAL HG21 . 17014 1
120 . 1 1 13 13 VAL HG22 H 1 0.20 0.02 . . . . . A 13 VAL HG22 . 17014 1
121 . 1 1 13 13 VAL HG23 H 1 0.20 0.02 . . . . . A 13 VAL HG23 . 17014 1
122 . 1 1 13 13 VAL C C 13 173.47 0.30 . . . . . A 13 VAL C . 17014 1
123 . 1 1 13 13 VAL CA C 13 61.95 0.30 . . . . . A 13 VAL CA . 17014 1
124 . 1 1 13 13 VAL CB C 13 34.88 0.30 . . . . . A 13 VAL CB . 17014 1
125 . 1 1 13 13 VAL CG1 C 13 20.31 0.30 . . . . . A 13 VAL CG1 . 17014 1
126 . 1 1 13 13 VAL CG2 C 13 21.14 0.30 . . . . . A 13 VAL CG2 . 17014 1
127 . 1 1 13 13 VAL N N 15 119.11 0.30 . . . . . A 13 VAL N . 17014 1
128 . 1 1 14 14 PHE H H 1 9.21 0.02 . . . . . A 14 PHE H . 17014 1
129 . 1 1 14 14 PHE HA H 1 5.39 0.02 . . . . . A 14 PHE HA . 17014 1
130 . 1 1 14 14 PHE HB2 H 1 3.32 0.02 . . . . . A 14 PHE HB2 . 17014 1
131 . 1 1 14 14 PHE HB3 H 1 3.08 0.02 . . . . . A 14 PHE HB3 . 17014 1
132 . 1 1 14 14 PHE C C 13 173.65 0.30 . . . . . A 14 PHE C . 17014 1
133 . 1 1 14 14 PHE CA C 13 52.90 0.30 . . . . . A 14 PHE CA . 17014 1
134 . 1 1 14 14 PHE CB C 13 39.65 0.30 . . . . . A 14 PHE CB . 17014 1
135 . 1 1 14 14 PHE N N 15 127.52 0.30 . . . . . A 14 PHE N . 17014 1
136 . 1 1 15 15 TYR H H 1 9.20 0.02 . . . . . A 15 TYR H . 17014 1
137 . 1 1 15 15 TYR HA H 1 4.52 0.02 . . . . . A 15 TYR HA . 17014 1
138 . 1 1 15 15 TYR HB2 H 1 3.04 0.02 . . . . . A 15 TYR HB2 . 17014 1
139 . 1 1 15 15 TYR HB3 H 1 2.90 0.02 . . . . . A 15 TYR HB3 . 17014 1
140 . 1 1 15 15 TYR C C 13 175.60 0.30 . . . . . A 15 TYR C . 17014 1
141 . 1 1 15 15 TYR CA C 13 58.30 0.30 . . . . . A 15 TYR CA . 17014 1
142 . 1 1 15 15 TYR CB C 13 37.30 0.30 . . . . . A 15 TYR CB . 17014 1
143 . 1 1 15 15 TYR N N 15 129.88 0.30 . . . . . A 15 TYR N . 17014 1
144 . 1 1 16 16 VAL H H 1 6.86 0.02 . . . . . A 16 VAL H . 17014 1
145 . 1 1 16 16 VAL HA H 1 2.55 0.02 . . . . . A 16 VAL HA . 17014 1
146 . 1 1 16 16 VAL HB H 1 1.61 0.02 . . . . . A 16 VAL HB . 17014 1
147 . 1 1 16 16 VAL HG11 H 1 0.57 0.02 . . . . . A 16 VAL HG11 . 17014 1
148 . 1 1 16 16 VAL HG12 H 1 0.57 0.02 . . . . . A 16 VAL HG12 . 17014 1
149 . 1 1 16 16 VAL HG13 H 1 0.57 0.02 . . . . . A 16 VAL HG13 . 17014 1
150 . 1 1 16 16 VAL HG21 H 1 0.20 0.02 . . . . . A 16 VAL HG21 . 17014 1
151 . 1 1 16 16 VAL HG22 H 1 0.20 0.02 . . . . . A 16 VAL HG22 . 17014 1
152 . 1 1 16 16 VAL HG23 H 1 0.20 0.02 . . . . . A 16 VAL HG23 . 17014 1
153 . 1 1 16 16 VAL C C 13 178.45 0.30 . . . . . A 16 VAL C . 17014 1
154 . 1 1 16 16 VAL CA C 13 65.20 0.30 . . . . . A 16 VAL CA . 17014 1
155 . 1 1 16 16 VAL CB C 13 32.12 0.30 . . . . . A 16 VAL CB . 17014 1
156 . 1 1 16 16 VAL CG1 C 13 21.09 0.30 . . . . . A 16 VAL CG1 . 17014 1
157 . 1 1 16 16 VAL CG2 C 13 21.14 0.30 . . . . . A 16 VAL CG2 . 17014 1
158 . 1 1 16 16 VAL N N 15 124.15 0.30 . . . . . A 16 VAL N . 17014 1
159 . 1 1 17 17 LEU H H 1 8.85 0.02 . . . . . A 17 LEU H . 17014 1
160 . 1 1 17 17 LEU HA H 1 4.19 0.02 . . . . . A 17 LEU HA . 17014 1
161 . 1 1 17 17 LEU HB2 H 1 1.77 0.02 . . . . . A 17 LEU HB2 . 17014 1
162 . 1 1 17 17 LEU HB3 H 1 1.57 0.02 . . . . . A 17 LEU HB3 . 17014 1
163 . 1 1 17 17 LEU HG H 1 1.66 0.02 . . . . . A 17 LEU HG . 17014 1
164 . 1 1 17 17 LEU HD11 H 1 0.88 0.02 . . . . . A 17 LEU HD11 . 17014 1
165 . 1 1 17 17 LEU HD12 H 1 0.88 0.02 . . . . . A 17 LEU HD12 . 17014 1
166 . 1 1 17 17 LEU HD13 H 1 0.88 0.02 . . . . . A 17 LEU HD13 . 17014 1
167 . 1 1 17 17 LEU HD21 H 1 0.80 0.02 . . . . . A 17 LEU HD21 . 17014 1
168 . 1 1 17 17 LEU HD22 H 1 0.80 0.02 . . . . . A 17 LEU HD22 . 17014 1
169 . 1 1 17 17 LEU HD23 H 1 0.80 0.02 . . . . . A 17 LEU HD23 . 17014 1
170 . 1 1 17 17 LEU C C 13 178.51 0.30 . . . . . A 17 LEU C . 17014 1
171 . 1 1 17 17 LEU CA C 13 56.08 0.30 . . . . . A 17 LEU CA . 17014 1
172 . 1 1 17 17 LEU CB C 13 40.91 0.30 . . . . . A 17 LEU CB . 17014 1
173 . 1 1 17 17 LEU CG C 13 27.45 0.30 . . . . . A 17 LEU CG . 17014 1
174 . 1 1 17 17 LEU CD1 C 13 24.99 0.30 . . . . . A 17 LEU CD1 . 17014 1
175 . 1 1 17 17 LEU CD2 C 13 22.36 0.30 . . . . . A 17 LEU CD2 . 17014 1
176 . 1 1 17 17 LEU N N 15 116.58 0.30 . . . . . A 17 LEU N . 17014 1
177 . 1 1 18 18 LYS H H 1 7.06 0.02 . . . . . A 18 LYS H . 17014 1
178 . 1 1 18 18 LYS HA H 1 4.41 0.02 . . . . . A 18 LYS HA . 17014 1
179 . 1 1 18 18 LYS HB2 H 1 2.08 0.02 . . . . . A 18 LYS HB2 . 17014 1
180 . 1 1 18 18 LYS HB3 H 1 1.70 0.02 . . . . . A 18 LYS HB3 . 17014 1
181 . 1 1 18 18 LYS HG2 H 1 1.39 0.02 . . . . . A 18 LYS HG2 . 17014 1
182 . 1 1 18 18 LYS HG3 H 1 1.35 0.02 . . . . . A 18 LYS HG3 . 17014 1
183 . 1 1 18 18 LYS HD2 H 1 1.50 0.02 . . . . . A 18 LYS HD2 . 17014 1
184 . 1 1 18 18 LYS HD3 H 1 1.41 0.02 . . . . . A 18 LYS HD3 . 17014 1
185 . 1 1 18 18 LYS HE2 H 1 2.80 0.02 . . . . . A 18 LYS HE2 . 17014 1
186 . 1 1 18 18 LYS HE3 H 1 2.80 0.02 . . . . . A 18 LYS HE3 . 17014 1
187 . 1 1 18 18 LYS C C 13 176.60 0.30 . . . . . A 18 LYS C . 17014 1
188 . 1 1 18 18 LYS CA C 13 55.25 0.30 . . . . . A 18 LYS CA . 17014 1
189 . 1 1 18 18 LYS CB C 13 32.92 0.30 . . . . . A 18 LYS CB . 17014 1
190 . 1 1 18 18 LYS CG C 13 24.48 0.30 . . . . . A 18 LYS CG . 17014 1
191 . 1 1 18 18 LYS CD C 13 28.80 0.30 . . . . . A 18 LYS CD . 17014 1
192 . 1 1 18 18 LYS CE C 13 41.95 0.30 . . . . . A 18 LYS CE . 17014 1
193 . 1 1 18 18 LYS N N 15 114.62 0.30 . . . . . A 18 LYS N . 17014 1
194 . 1 1 19 19 LEU H H 1 7.95 0.02 . . . . . A 19 LEU H . 17014 1
195 . 1 1 19 19 LEU HA H 1 4.07 0.02 . . . . . A 19 LEU HA . 17014 1
196 . 1 1 19 19 LEU HB2 H 1 2.11 0.02 . . . . . A 19 LEU HB2 . 17014 1
197 . 1 1 19 19 LEU HB3 H 1 2.07 0.02 . . . . . A 19 LEU HB3 . 17014 1
198 . 1 1 19 19 LEU HG H 1 1.64 0.02 . . . . . A 19 LEU HG . 17014 1
199 . 1 1 19 19 LEU HD11 H 1 0.89 0.02 . . . . . A 19 LEU HD11 . 17014 1
200 . 1 1 19 19 LEU HD12 H 1 0.89 0.02 . . . . . A 19 LEU HD12 . 17014 1
201 . 1 1 19 19 LEU HD13 H 1 0.89 0.02 . . . . . A 19 LEU HD13 . 17014 1
202 . 1 1 19 19 LEU HD21 H 1 0.89 0.02 . . . . . A 19 LEU HD21 . 17014 1
203 . 1 1 19 19 LEU HD22 H 1 0.89 0.02 . . . . . A 19 LEU HD22 . 17014 1
204 . 1 1 19 19 LEU HD23 H 1 0.89 0.02 . . . . . A 19 LEU HD23 . 17014 1
205 . 1 1 19 19 LEU C C 13 175.01 0.30 . . . . . A 19 LEU C . 17014 1
206 . 1 1 19 19 LEU CA C 13 57.51 0.30 . . . . . A 19 LEU CA . 17014 1
207 . 1 1 19 19 LEU CB C 13 38.28 0.30 . . . . . A 19 LEU CB . 17014 1
208 . 1 1 19 19 LEU CG C 13 28.10 0.30 . . . . . A 19 LEU CG . 17014 1
209 . 1 1 19 19 LEU CD1 C 13 25.51 0.30 . . . . . A 19 LEU CD1 . 17014 1
210 . 1 1 19 19 LEU CD2 C 13 25.25 0.30 . . . . . A 19 LEU CD2 . 17014 1
211 . 1 1 19 19 LEU N N 15 119.01 0.30 . . . . . A 19 LEU N . 17014 1
212 . 1 1 20 20 THR H H 1 7.47 0.02 . . . . . A 20 THR H . 17014 1
213 . 1 1 20 20 THR HA H 1 5.42 0.02 . . . . . A 20 THR HA . 17014 1
214 . 1 1 20 20 THR HB H 1 3.82 0.02 . . . . . A 20 THR HB . 17014 1
215 . 1 1 20 20 THR HG21 H 1 0.99 0.02 . . . . . A 20 THR HG21 . 17014 1
216 . 1 1 20 20 THR HG22 H 1 0.99 0.02 . . . . . A 20 THR HG22 . 17014 1
217 . 1 1 20 20 THR HG23 H 1 0.99 0.02 . . . . . A 20 THR HG23 . 17014 1
218 . 1 1 20 20 THR C C 13 173.07 0.30 . . . . . A 20 THR C . 17014 1
219 . 1 1 20 20 THR CA C 13 61.32 0.30 . . . . . A 20 THR CA . 17014 1
220 . 1 1 20 20 THR CB C 13 73.81 0.30 . . . . . A 20 THR CB . 17014 1
221 . 1 1 20 20 THR CG2 C 13 21.01 0.30 . . . . . A 20 THR CG2 . 17014 1
222 . 1 1 20 20 THR N N 15 109.12 0.30 . . . . . A 20 THR N . 17014 1
223 . 1 1 21 21 VAL H H 1 9.30 0.02 . . . . . A 21 VAL H . 17014 1
224 . 1 1 21 21 VAL HA H 1 4.99 0.02 . . . . . A 21 VAL HA . 17014 1
225 . 1 1 21 21 VAL HB H 1 1.88 0.02 . . . . . A 21 VAL HB . 17014 1
226 . 1 1 21 21 VAL HG11 H 1 0.69 0.02 . . . . . A 21 VAL HG11 . 17014 1
227 . 1 1 21 21 VAL HG12 H 1 0.69 0.02 . . . . . A 21 VAL HG12 . 17014 1
228 . 1 1 21 21 VAL HG13 H 1 0.69 0.02 . . . . . A 21 VAL HG13 . 17014 1
229 . 1 1 21 21 VAL HG21 H 1 0.69 0.02 . . . . . A 21 VAL HG21 . 17014 1
230 . 1 1 21 21 VAL HG22 H 1 0.69 0.02 . . . . . A 21 VAL HG22 . 17014 1
231 . 1 1 21 21 VAL HG23 H 1 0.69 0.02 . . . . . A 21 VAL HG23 . 17014 1
232 . 1 1 21 21 VAL C C 13 174.72 0.30 . . . . . A 21 VAL C . 17014 1
233 . 1 1 21 21 VAL CA C 13 60.51 0.30 . . . . . A 21 VAL CA . 17014 1
234 . 1 1 21 21 VAL CB C 13 33.81 0.30 . . . . . A 21 VAL CB . 17014 1
235 . 1 1 21 21 VAL CG1 C 13 22.07 0.30 . . . . . A 21 VAL CG1 . 17014 1
236 . 1 1 21 21 VAL CG2 C 13 22.23 0.30 . . . . . A 21 VAL CG2 . 17014 1
237 . 1 1 21 21 VAL N N 15 124.95 0.30 . . . . . A 21 VAL N . 17014 1
238 . 1 1 22 22 GLU H H 1 9.59 0.02 . . . . . A 22 GLU H . 17014 1
239 . 1 1 22 22 GLU HA H 1 4.80 0.02 . . . . . A 22 GLU HA . 17014 1
240 . 1 1 22 22 GLU HB2 H 1 2.13 0.02 . . . . . A 22 GLU HB2 . 17014 1
241 . 1 1 22 22 GLU HB3 H 1 2.05 0.02 . . . . . A 22 GLU HB3 . 17014 1
242 . 1 1 22 22 GLU HG2 H 1 2.39 0.02 . . . . . A 22 GLU HG2 . 17014 1
243 . 1 1 22 22 GLU HG3 H 1 2.28 0.02 . . . . . A 22 GLU HG3 . 17014 1
244 . 1 1 22 22 GLU C C 13 175.81 0.30 . . . . . A 22 GLU C . 17014 1
245 . 1 1 22 22 GLU CA C 13 55.83 0.30 . . . . . A 22 GLU CA . 17014 1
246 . 1 1 22 22 GLU CB C 13 30.32 0.30 . . . . . A 22 GLU CB . 17014 1
247 . 1 1 22 22 GLU CG C 13 35.43 0.30 . . . . . A 22 GLU CG . 17014 1
248 . 1 1 22 22 GLU N N 15 128.32 0.30 . . . . . A 22 GLU N . 17014 1
249 . 1 1 23 23 THR H H 1 8.05 0.02 . . . . . A 23 THR H . 17014 1
250 . 1 1 23 23 THR HA H 1 5.40 0.02 . . . . . A 23 THR HA . 17014 1
251 . 1 1 23 23 THR HB H 1 4.54 0.02 . . . . . A 23 THR HB . 17014 1
252 . 1 1 23 23 THR HG21 H 1 1.04 0.02 . . . . . A 23 THR HG21 . 17014 1
253 . 1 1 23 23 THR HG22 H 1 1.04 0.02 . . . . . A 23 THR HG22 . 17014 1
254 . 1 1 23 23 THR HG23 H 1 1.04 0.02 . . . . . A 23 THR HG23 . 17014 1
255 . 1 1 23 23 THR C C 13 174.93 0.30 . . . . . A 23 THR C . 17014 1
256 . 1 1 23 23 THR CA C 13 59.24 0.30 . . . . . A 23 THR CA . 17014 1
257 . 1 1 23 23 THR CB C 13 70.12 0.30 . . . . . A 23 THR CB . 17014 1
258 . 1 1 23 23 THR CG2 C 13 20.86 0.30 . . . . . A 23 THR CG2 . 17014 1
259 . 1 1 23 23 THR N N 15 118.41 0.30 . . . . . A 23 THR N . 17014 1
260 . 1 1 24 24 PRO HA H 1 4.38 0.02 . . . . . A 24 PRO HA . 17014 1
261 . 1 1 24 24 PRO HB2 H 1 2.44 0.02 . . . . . A 24 PRO HB2 . 17014 1
262 . 1 1 24 24 PRO HB3 H 1 2.44 0.02 . . . . . A 24 PRO HB3 . 17014 1
263 . 1 1 24 24 PRO HG2 H 1 2.12 0.02 . . . . . A 24 PRO HG2 . 17014 1
264 . 1 1 24 24 PRO HG3 H 1 1.93 0.02 . . . . . A 24 PRO HG3 . 17014 1
265 . 1 1 24 24 PRO HD2 H 1 3.79 0.02 . . . . . A 24 PRO HD2 . 17014 1
266 . 1 1 24 24 PRO HD3 H 1 3.74 0.02 . . . . . A 24 PRO HD3 . 17014 1
267 . 1 1 24 24 PRO C C 13 177.12 0.30 . . . . . A 24 PRO C . 17014 1
268 . 1 1 24 24 PRO CA C 13 65.00 0.30 . . . . . A 24 PRO CA . 17014 1
269 . 1 1 24 24 PRO CB C 13 31.78 0.30 . . . . . A 24 PRO CB . 17014 1
270 . 1 1 24 24 PRO CG C 13 28.33 0.30 . . . . . A 24 PRO CG . 17014 1
271 . 1 1 24 24 PRO CD C 13 50.62 0.30 . . . . . A 24 PRO CD . 17014 1
272 . 1 1 25 25 GLU H H 1 7.71 0.02 . . . . . A 25 GLU H . 17014 1
273 . 1 1 25 25 GLU HA H 1 4.39 0.02 . . . . . A 25 GLU HA . 17014 1
274 . 1 1 25 25 GLU HB2 H 1 2.20 0.02 . . . . . A 25 GLU HB2 . 17014 1
275 . 1 1 25 25 GLU HB3 H 1 1.86 0.02 . . . . . A 25 GLU HB3 . 17014 1
276 . 1 1 25 25 GLU HG2 H 1 2.32 0.02 . . . . . A 25 GLU HG2 . 17014 1
277 . 1 1 25 25 GLU HG3 H 1 2.18 0.02 . . . . . A 25 GLU HG3 . 17014 1
278 . 1 1 25 25 GLU C C 13 175.81 0.30 . . . . . A 25 GLU C . 17014 1
279 . 1 1 25 25 GLU CA C 13 56.44 0.30 . . . . . A 25 GLU CA . 17014 1
280 . 1 1 25 25 GLU CB C 13 29.92 0.30 . . . . . A 25 GLU CB . 17014 1
281 . 1 1 25 25 GLU CG C 13 37.00 0.30 . . . . . A 25 GLU CG . 17014 1
282 . 1 1 25 25 GLU N N 15 113.42 0.30 . . . . . A 25 GLU N . 17014 1
283 . 1 1 26 26 GLY H H 1 7.67 0.02 . . . . . A 26 GLY H . 17014 1
284 . 1 1 26 26 GLY HA2 H 1 4.60 0.02 . . . . . A 26 GLY HA2 . 17014 1
285 . 1 1 26 26 GLY HA3 H 1 3.89 0.02 . . . . . A 26 GLY HA3 . 17014 1
286 . 1 1 26 26 GLY C C 13 174.00 0.30 . . . . . A 26 GLY C . 17014 1
287 . 1 1 26 26 GLY CA C 13 44.41 0.30 . . . . . A 26 GLY CA . 17014 1
288 . 1 1 26 26 GLY N N 15 108.33 0.30 . . . . . A 26 GLY N . 17014 1
289 . 1 1 27 27 SER H H 1 8.69 0.02 . . . . . A 27 SER H . 17014 1
290 . 1 1 27 27 SER HA H 1 4.96 0.02 . . . . . A 27 SER HA . 17014 1
291 . 1 1 27 27 SER HB2 H 1 3.64 0.02 . . . . . A 27 SER HB2 . 17014 1
292 . 1 1 27 27 SER HB3 H 1 3.52 0.02 . . . . . A 27 SER HB3 . 17014 1
293 . 1 1 27 27 SER C C 13 174.03 0.30 . . . . . A 27 SER C . 17014 1
294 . 1 1 27 27 SER CA C 13 58.84 0.30 . . . . . A 27 SER CA . 17014 1
295 . 1 1 27 27 SER CB C 13 64.04 0.30 . . . . . A 27 SER CB . 17014 1
296 . 1 1 27 27 SER N N 15 117.66 0.30 . . . . . A 27 SER N . 17014 1
297 . 1 1 28 28 VAL H H 1 9.28 0.02 . . . . . A 28 VAL H . 17014 1
298 . 1 1 28 28 VAL HA H 1 4.21 0.02 . . . . . A 28 VAL HA . 17014 1
299 . 1 1 28 28 VAL HB H 1 2.04 0.02 . . . . . A 28 VAL HB . 17014 1
300 . 1 1 28 28 VAL HG11 H 1 0.99 0.02 . . . . . A 28 VAL HG11 . 17014 1
301 . 1 1 28 28 VAL HG12 H 1 0.99 0.02 . . . . . A 28 VAL HG12 . 17014 1
302 . 1 1 28 28 VAL HG13 H 1 0.99 0.02 . . . . . A 28 VAL HG13 . 17014 1
303 . 1 1 28 28 VAL HG21 H 1 0.93 0.02 . . . . . A 28 VAL HG21 . 17014 1
304 . 1 1 28 28 VAL HG22 H 1 0.93 0.02 . . . . . A 28 VAL HG22 . 17014 1
305 . 1 1 28 28 VAL HG23 H 1 0.93 0.02 . . . . . A 28 VAL HG23 . 17014 1
306 . 1 1 28 28 VAL C C 13 174.46 0.30 . . . . . A 28 VAL C . 17014 1
307 . 1 1 28 28 VAL CA C 13 61.57 0.30 . . . . . A 28 VAL CA . 17014 1
308 . 1 1 28 28 VAL CB C 13 34.07 0.30 . . . . . A 28 VAL CB . 17014 1
309 . 1 1 28 28 VAL CG1 C 13 21.01 0.30 . . . . . A 28 VAL CG1 . 17014 1
310 . 1 1 28 28 VAL CG2 C 13 20.98 0.30 . . . . . A 28 VAL CG2 . 17014 1
311 . 1 1 28 28 VAL N N 15 125.89 0.30 . . . . . A 28 VAL N . 17014 1
312 . 1 1 29 29 HIS H H 1 8.79 0.02 . . . . . A 29 HIS H . 17014 1
313 . 1 1 29 29 HIS HA H 1 4.96 0.02 . . . . . A 29 HIS HA . 17014 1
314 . 1 1 29 29 HIS HB2 H 1 3.28 0.02 . . . . . A 29 HIS HB2 . 17014 1
315 . 1 1 29 29 HIS HB3 H 1 3.11 0.02 . . . . . A 29 HIS HB3 . 17014 1
316 . 1 1 29 29 HIS C C 13 174.61 0.30 . . . . . A 29 HIS C . 17014 1
317 . 1 1 29 29 HIS CA C 13 56.34 0.30 . . . . . A 29 HIS CA . 17014 1
318 . 1 1 29 29 HIS CB C 13 30.29 0.30 . . . . . A 29 HIS CB . 17014 1
319 . 1 1 29 29 HIS N N 15 126.81 0.30 . . . . . A 29 HIS N . 17014 1
320 . 1 1 30 30 LEU H H 1 8.71 0.02 . . . . . A 30 LEU H . 17014 1
321 . 1 1 30 30 LEU HA H 1 4.68 0.02 . . . . . A 30 LEU HA . 17014 1
322 . 1 1 30 30 LEU HB2 H 1 1.58 0.02 . . . . . A 30 LEU HB2 . 17014 1
323 . 1 1 30 30 LEU HB3 H 1 1.58 0.02 . . . . . A 30 LEU HB3 . 17014 1
324 . 1 1 30 30 LEU HG H 1 1.51 0.02 . . . . . A 30 LEU HG . 17014 1
325 . 1 1 30 30 LEU HD11 H 1 0.55 0.02 . . . . . A 30 LEU HD11 . 17014 1
326 . 1 1 30 30 LEU HD12 H 1 0.55 0.02 . . . . . A 30 LEU HD12 . 17014 1
327 . 1 1 30 30 LEU HD13 H 1 0.55 0.02 . . . . . A 30 LEU HD13 . 17014 1
328 . 1 1 30 30 LEU HD21 H 1 0.45 0.02 . . . . . A 30 LEU HD21 . 17014 1
329 . 1 1 30 30 LEU HD22 H 1 0.45 0.02 . . . . . A 30 LEU HD22 . 17014 1
330 . 1 1 30 30 LEU HD23 H 1 0.45 0.02 . . . . . A 30 LEU HD23 . 17014 1
331 . 1 1 30 30 LEU C C 13 176.58 0.30 . . . . . A 30 LEU C . 17014 1
332 . 1 1 30 30 LEU CA C 13 53.12 0.30 . . . . . A 30 LEU CA . 17014 1
333 . 1 1 30 30 LEU CB C 13 44.18 0.30 . . . . . A 30 LEU CB . 17014 1
334 . 1 1 30 30 LEU CG C 13 27.09 0.30 . . . . . A 30 LEU CG . 17014 1
335 . 1 1 30 30 LEU CD1 C 13 23.04 0.30 . . . . . A 30 LEU CD1 . 17014 1
336 . 1 1 30 30 LEU CD2 C 13 27.05 0.30 . . . . . A 30 LEU CD2 . 17014 1
337 . 1 1 30 30 LEU N N 15 124.06 0.30 . . . . . A 30 LEU N . 17014 1
338 . 1 1 31 31 THR H H 1 8.81 0.02 . . . . . A 31 THR H . 17014 1
339 . 1 1 31 31 THR HA H 1 4.68 0.02 . . . . . A 31 THR HA . 17014 1
340 . 1 1 31 31 THR HB H 1 3.93 0.02 . . . . . A 31 THR HB . 17014 1
341 . 1 1 31 31 THR HG21 H 1 1.32 0.02 . . . . . A 31 THR HG21 . 17014 1
342 . 1 1 31 31 THR HG22 H 1 1.32 0.02 . . . . . A 31 THR HG22 . 17014 1
343 . 1 1 31 31 THR HG23 H 1 1.32 0.02 . . . . . A 31 THR HG23 . 17014 1
344 . 1 1 31 31 THR C C 13 174.45 0.30 . . . . . A 31 THR C . 17014 1
345 . 1 1 31 31 THR CA C 13 60.30 0.30 . . . . . A 31 THR CA . 17014 1
346 . 1 1 31 31 THR CB C 13 67.96 0.30 . . . . . A 31 THR CB . 17014 1
347 . 1 1 31 31 THR CG2 C 13 21.99 0.30 . . . . . A 31 THR CG2 . 17014 1
348 . 1 1 31 31 THR N N 15 111.54 0.30 . . . . . A 31 THR N . 17014 1
349 . 1 1 32 32 PRO HA H 1 4.17 0.02 . . . . . A 32 PRO HA . 17014 1
350 . 1 1 32 32 PRO HB2 H 1 2.24 0.02 . . . . . A 32 PRO HB2 . 17014 1
351 . 1 1 32 32 PRO HB3 H 1 1.63 0.02 . . . . . A 32 PRO HB3 . 17014 1
352 . 1 1 32 32 PRO HG2 H 1 2.21 0.02 . . . . . A 32 PRO HG2 . 17014 1
353 . 1 1 32 32 PRO HG3 H 1 1.98 0.02 . . . . . A 32 PRO HG3 . 17014 1
354 . 1 1 32 32 PRO HD2 H 1 3.92 0.02 . . . . . A 32 PRO HD2 . 17014 1
355 . 1 1 32 32 PRO HD3 H 1 3.89 0.02 . . . . . A 32 PRO HD3 . 17014 1
356 . 1 1 32 32 PRO C C 13 179.76 0.30 . . . . . A 32 PRO C . 17014 1
357 . 1 1 32 32 PRO CA C 13 66.57 0.30 . . . . . A 32 PRO CA . 17014 1
358 . 1 1 32 32 PRO CB C 13 31.61 0.30 . . . . . A 32 PRO CB . 17014 1
359 . 1 1 32 32 PRO CG C 13 28.33 0.30 . . . . . A 32 PRO CG . 17014 1
360 . 1 1 32 32 PRO CD C 13 50.15 0.30 . . . . . A 32 PRO CD . 17014 1
361 . 1 1 33 33 SER H H 1 8.17 0.02 . . . . . A 33 SER H . 17014 1
362 . 1 1 33 33 SER HA H 1 4.15 0.02 . . . . . A 33 SER HA . 17014 1
363 . 1 1 33 33 SER HB2 H 1 3.33 0.02 . . . . . A 33 SER HB2 . 17014 1
364 . 1 1 33 33 SER HB3 H 1 2.91 0.02 . . . . . A 33 SER HB3 . 17014 1
365 . 1 1 33 33 SER C C 13 175.29 0.30 . . . . . A 33 SER C . 17014 1
366 . 1 1 33 33 SER CA C 13 62.86 0.30 . . . . . A 33 SER CA . 17014 1
367 . 1 1 33 33 SER CB C 13 62.86 0.30 . . . . . A 33 SER CB . 17014 1
368 . 1 1 33 33 SER N N 15 113.76 0.30 . . . . . A 33 SER N . 17014 1
369 . 1 1 34 34 GLU H H 1 7.46 0.02 . . . . . A 34 GLU H . 17014 1
370 . 1 1 34 34 GLU HA H 1 3.51 0.02 . . . . . A 34 GLU HA . 17014 1
371 . 1 1 34 34 GLU HB2 H 1 2.43 0.02 . . . . . A 34 GLU HB2 . 17014 1
372 . 1 1 34 34 GLU HB3 H 1 1.73 0.02 . . . . . A 34 GLU HB3 . 17014 1
373 . 1 1 34 34 GLU HG2 H 1 2.45 0.02 . . . . . A 34 GLU HG2 . 17014 1
374 . 1 1 34 34 GLU HG3 H 1 2.34 0.02 . . . . . A 34 GLU HG3 . 17014 1
375 . 1 1 34 34 GLU C C 13 177.91 0.30 . . . . . A 34 GLU C . 17014 1
376 . 1 1 34 34 GLU CA C 13 59.55 0.30 . . . . . A 34 GLU CA . 17014 1
377 . 1 1 34 34 GLU CB C 13 31.03 0.30 . . . . . A 34 GLU CB . 17014 1
378 . 1 1 34 34 GLU CG C 13 36.43 0.30 . . . . . A 34 GLU CG . 17014 1
379 . 1 1 34 34 GLU N N 15 120.41 0.30 . . . . . A 34 GLU N . 17014 1
380 . 1 1 35 35 SER H H 1 8.67 0.02 . . . . . A 35 SER H . 17014 1
381 . 1 1 35 35 SER HA H 1 3.95 0.02 . . . . . A 35 SER HA . 17014 1
382 . 1 1 35 35 SER HB2 H 1 3.99 0.02 . . . . . A 35 SER HB2 . 17014 1
383 . 1 1 35 35 SER HB3 H 1 3.79 0.02 . . . . . A 35 SER HB3 . 17014 1
384 . 1 1 35 35 SER C C 13 176.81 0.30 . . . . . A 35 SER C . 17014 1
385 . 1 1 35 35 SER CA C 13 61.58 0.30 . . . . . A 35 SER CA . 17014 1
386 . 1 1 35 35 SER CB C 13 64.00 0.30 . . . . . A 35 SER CB . 17014 1
387 . 1 1 35 35 SER N N 15 111.90 0.30 . . . . . A 35 SER N . 17014 1
388 . 1 1 36 36 GLY H H 1 8.14 0.02 . . . . . A 36 GLY H . 17014 1
389 . 1 1 36 36 GLY HA2 H 1 3.87 0.02 . . . . . A 36 GLY HA2 . 17014 1
390 . 1 1 36 36 GLY HA3 H 1 3.74 0.02 . . . . . A 36 GLY HA3 . 17014 1
391 . 1 1 36 36 GLY C C 13 176.07 0.30 . . . . . A 36 GLY C . 17014 1
392 . 1 1 36 36 GLY CA C 13 47.52 0.30 . . . . . A 36 GLY CA . 17014 1
393 . 1 1 36 36 GLY N N 15 106.53 0.30 . . . . . A 36 GLY N . 17014 1
394 . 1 1 37 37 ILE H H 1 7.60 0.02 . . . . . A 37 ILE H . 17014 1
395 . 1 1 37 37 ILE HA H 1 3.46 0.02 . . . . . A 37 ILE HA . 17014 1
396 . 1 1 37 37 ILE HB H 1 1.69 0.02 . . . . . A 37 ILE HB . 17014 1
397 . 1 1 37 37 ILE HG12 H 1 1.79 0.02 . . . . . A 37 ILE HG12 . 17014 1
398 . 1 1 37 37 ILE HG13 H 1 0.83 0.02 . . . . . A 37 ILE HG13 . 17014 1
399 . 1 1 37 37 ILE HG21 H 1 0.60 0.02 . . . . . A 37 ILE HG21 . 17014 1
400 . 1 1 37 37 ILE HG22 H 1 0.60 0.02 . . . . . A 37 ILE HG22 . 17014 1
401 . 1 1 37 37 ILE HG23 H 1 0.60 0.02 . . . . . A 37 ILE HG23 . 17014 1
402 . 1 1 37 37 ILE HD11 H 1 0.63 0.02 . . . . . A 37 ILE HD11 . 17014 1
403 . 1 1 37 37 ILE HD12 H 1 0.63 0.02 . . . . . A 37 ILE HD12 . 17014 1
404 . 1 1 37 37 ILE HD13 H 1 0.63 0.02 . . . . . A 37 ILE HD13 . 17014 1
405 . 1 1 37 37 ILE C C 13 176.53 0.30 . . . . . A 37 ILE C . 17014 1
406 . 1 1 37 37 ILE CA C 13 65.96 0.30 . . . . . A 37 ILE CA . 17014 1
407 . 1 1 37 37 ILE CB C 13 37.70 0.30 . . . . . A 37 ILE CB . 17014 1
408 . 1 1 37 37 ILE CG1 C 13 29.98 0.30 . . . . . A 37 ILE CG1 . 17014 1
409 . 1 1 37 37 ILE CG2 C 13 17.45 0.30 . . . . . A 37 ILE CG2 . 17014 1
410 . 1 1 37 37 ILE CD1 C 13 14.50 0.30 . . . . . A 37 ILE CD1 . 17014 1
411 . 1 1 37 37 ILE N N 15 120.29 0.30 . . . . . A 37 ILE N . 17014 1
412 . 1 1 38 38 LEU H H 1 8.39 0.02 . . . . . A 38 LEU H . 17014 1
413 . 1 1 38 38 LEU HA H 1 3.68 0.02 . . . . . A 38 LEU HA . 17014 1
414 . 1 1 38 38 LEU HB2 H 1 1.45 0.02 . . . . . A 38 LEU HB2 . 17014 1
415 . 1 1 38 38 LEU HB3 H 1 1.13 0.02 . . . . . A 38 LEU HB3 . 17014 1
416 . 1 1 38 38 LEU HG H 1 0.88 0.02 . . . . . A 38 LEU HG . 17014 1
417 . 1 1 38 38 LEU HD11 H 1 0.40 0.02 . . . . . A 38 LEU HD11 . 17014 1
418 . 1 1 38 38 LEU HD12 H 1 0.40 0.02 . . . . . A 38 LEU HD12 . 17014 1
419 . 1 1 38 38 LEU HD13 H 1 0.40 0.02 . . . . . A 38 LEU HD13 . 17014 1
420 . 1 1 38 38 LEU HD21 H 1 -0.33 0.02 . . . . . A 38 LEU HD21 . 17014 1
421 . 1 1 38 38 LEU HD22 H 1 -0.33 0.02 . . . . . A 38 LEU HD22 . 17014 1
422 . 1 1 38 38 LEU HD23 H 1 -0.33 0.02 . . . . . A 38 LEU HD23 . 17014 1
423 . 1 1 38 38 LEU C C 13 177.53 0.30 . . . . . A 38 LEU C . 17014 1
424 . 1 1 38 38 LEU CA C 13 57.97 0.30 . . . . . A 38 LEU CA . 17014 1
425 . 1 1 38 38 LEU CB C 13 39.62 0.30 . . . . . A 38 LEU CB . 17014 1
426 . 1 1 38 38 LEU CG C 13 26.45 0.30 . . . . . A 38 LEU CG . 17014 1
427 . 1 1 38 38 LEU CD1 C 13 22.04 0.30 . . . . . A 38 LEU CD1 . 17014 1
428 . 1 1 38 38 LEU CD2 C 13 25.11 0.30 . . . . . A 38 LEU CD2 . 17014 1
429 . 1 1 38 38 LEU N N 15 120.25 0.30 . . . . . A 38 LEU N . 17014 1
430 . 1 1 39 39 LYS H H 1 8.61 0.02 . . . . . A 39 LYS H . 17014 1
431 . 1 1 39 39 LYS HA H 1 3.69 0.02 . . . . . A 39 LYS HA . 17014 1
432 . 1 1 39 39 LYS HB2 H 1 2.13 0.02 . . . . . A 39 LYS HB2 . 17014 1
433 . 1 1 39 39 LYS HB3 H 1 2.00 0.02 . . . . . A 39 LYS HB3 . 17014 1
434 . 1 1 39 39 LYS HG2 H 1 1.18 0.02 . . . . . A 39 LYS HG2 . 17014 1
435 . 1 1 39 39 LYS HG3 H 1 1.18 0.02 . . . . . A 39 LYS HG3 . 17014 1
436 . 1 1 39 39 LYS HD2 H 1 1.86 0.02 . . . . . A 39 LYS HD2 . 17014 1
437 . 1 1 39 39 LYS HD3 H 1 1.69 0.02 . . . . . A 39 LYS HD3 . 17014 1
438 . 1 1 39 39 LYS HE2 H 1 3.01 0.02 . . . . . A 39 LYS HE2 . 17014 1
439 . 1 1 39 39 LYS HE3 H 1 3.01 0.02 . . . . . A 39 LYS HE3 . 17014 1
440 . 1 1 39 39 LYS C C 13 176.89 0.30 . . . . . A 39 LYS C . 17014 1
441 . 1 1 39 39 LYS CA C 13 60.67 0.30 . . . . . A 39 LYS CA . 17014 1
442 . 1 1 39 39 LYS CB C 13 31.39 0.30 . . . . . A 39 LYS CB . 17014 1
443 . 1 1 39 39 LYS CG C 13 24.37 0.30 . . . . . A 39 LYS CG . 17014 1
444 . 1 1 39 39 LYS CD C 13 29.06 0.30 . . . . . A 39 LYS CD . 17014 1
445 . 1 1 39 39 LYS CE C 13 41.25 0.30 . . . . . A 39 LYS CE . 17014 1
446 . 1 1 39 39 LYS N N 15 117.05 0.30 . . . . . A 39 LYS N . 17014 1
447 . 1 1 40 40 ARG H H 1 7.58 0.02 . . . . . A 40 ARG H . 17014 1
448 . 1 1 40 40 ARG HA H 1 3.83 0.02 . . . . . A 40 ARG HA . 17014 1
449 . 1 1 40 40 ARG HB2 H 1 1.94 0.02 . . . . . A 40 ARG HB2 . 17014 1
450 . 1 1 40 40 ARG HB3 H 1 1.85 0.02 . . . . . A 40 ARG HB3 . 17014 1
451 . 1 1 40 40 ARG HG2 H 1 1.65 0.02 . . . . . A 40 ARG HG2 . 17014 1
452 . 1 1 40 40 ARG HG3 H 1 1.58 0.02 . . . . . A 40 ARG HG3 . 17014 1
453 . 1 1 40 40 ARG HD2 H 1 3.19 0.02 . . . . . A 40 ARG HD2 . 17014 1
454 . 1 1 40 40 ARG HD3 H 1 3.07 0.02 . . . . . A 40 ARG HD3 . 17014 1
455 . 1 1 40 40 ARG C C 13 178.54 0.30 . . . . . A 40 ARG C . 17014 1
456 . 1 1 40 40 ARG CA C 13 58.49 0.30 . . . . . A 40 ARG CA . 17014 1
457 . 1 1 40 40 ARG CB C 13 29.43 0.30 . . . . . A 40 ARG CB . 17014 1
458 . 1 1 40 40 ARG CG C 13 27.34 0.30 . . . . . A 40 ARG CG . 17014 1
459 . 1 1 40 40 ARG CD C 13 42.19 0.30 . . . . . A 40 ARG CD . 17014 1
460 . 1 1 40 40 ARG N N 15 117.29 0.30 . . . . . A 40 ARG N . 17014 1
461 . 1 1 41 41 LEU H H 1 8.27 0.02 . . . . . A 41 LEU H . 17014 1
462 . 1 1 41 41 LEU HA H 1 3.97 0.02 . . . . . A 41 LEU HA . 17014 1
463 . 1 1 41 41 LEU HB2 H 1 1.91 0.02 . . . . . A 41 LEU HB2 . 17014 1
464 . 1 1 41 41 LEU HB3 H 1 1.38 0.02 . . . . . A 41 LEU HB3 . 17014 1
465 . 1 1 41 41 LEU HG H 1 1.89 0.02 . . . . . A 41 LEU HG . 17014 1
466 . 1 1 41 41 LEU HD11 H 1 0.89 0.02 . . . . . A 41 LEU HD11 . 17014 1
467 . 1 1 41 41 LEU HD12 H 1 0.89 0.02 . . . . . A 41 LEU HD12 . 17014 1
468 . 1 1 41 41 LEU HD13 H 1 0.89 0.02 . . . . . A 41 LEU HD13 . 17014 1
469 . 1 1 41 41 LEU HD21 H 1 0.62 0.02 . . . . . A 41 LEU HD21 . 17014 1
470 . 1 1 41 41 LEU HD22 H 1 0.62 0.02 . . . . . A 41 LEU HD22 . 17014 1
471 . 1 1 41 41 LEU HD23 H 1 0.62 0.02 . . . . . A 41 LEU HD23 . 17014 1
472 . 1 1 41 41 LEU C C 13 180.71 0.30 . . . . . A 41 LEU C . 17014 1
473 . 1 1 41 41 LEU CA C 13 57.78 0.30 . . . . . A 41 LEU CA . 17014 1
474 . 1 1 41 41 LEU CB C 13 42.68 0.30 . . . . . A 41 LEU CB . 17014 1
475 . 1 1 41 41 LEU CG C 13 26.74 0.30 . . . . . A 41 LEU CG . 17014 1
476 . 1 1 41 41 LEU CD1 C 13 23.27 0.30 . . . . . A 41 LEU CD1 . 17014 1
477 . 1 1 41 41 LEU CD2 C 13 27.13 0.30 . . . . . A 41 LEU CD2 . 17014 1
478 . 1 1 41 41 LEU N N 15 117.30 0.30 . . . . . A 41 LEU N . 17014 1
479 . 1 1 42 42 LEU H H 1 8.14 0.02 . . . . . A 42 LEU H . 17014 1
480 . 1 1 42 42 LEU HA H 1 3.71 0.02 . . . . . A 42 LEU HA . 17014 1
481 . 1 1 42 42 LEU HB2 H 1 1.69 0.02 . . . . . A 42 LEU HB2 . 17014 1
482 . 1 1 42 42 LEU HB3 H 1 1.09 0.02 . . . . . A 42 LEU HB3 . 17014 1
483 . 1 1 42 42 LEU HG H 1 0.91 0.02 . . . . . A 42 LEU HG . 17014 1
484 . 1 1 42 42 LEU HD11 H 1 0.10 0.02 . . . . . A 42 LEU HD11 . 17014 1
485 . 1 1 42 42 LEU HD12 H 1 0.10 0.02 . . . . . A 42 LEU HD12 . 17014 1
486 . 1 1 42 42 LEU HD13 H 1 0.10 0.02 . . . . . A 42 LEU HD13 . 17014 1
487 . 1 1 42 42 LEU HD21 H 1 -0.60 0.02 . . . . . A 42 LEU HD21 . 17014 1
488 . 1 1 42 42 LEU HD22 H 1 -0.60 0.02 . . . . . A 42 LEU HD22 . 17014 1
489 . 1 1 42 42 LEU HD23 H 1 -0.60 0.02 . . . . . A 42 LEU HD23 . 17014 1
490 . 1 1 42 42 LEU C C 13 181.23 0.30 . . . . . A 42 LEU C . 17014 1
491 . 1 1 42 42 LEU CA C 13 56.93 0.30 . . . . . A 42 LEU CA . 17014 1
492 . 1 1 42 42 LEU CB C 13 42.53 0.30 . . . . . A 42 LEU CB . 17014 1
493 . 1 1 42 42 LEU CG C 13 26.51 0.30 . . . . . A 42 LEU CG . 17014 1
494 . 1 1 42 42 LEU CD1 C 13 26.32 0.30 . . . . . A 42 LEU CD1 . 17014 1
495 . 1 1 42 42 LEU CD2 C 13 20.48 0.30 . . . . . A 42 LEU CD2 . 17014 1
496 . 1 1 42 42 LEU N N 15 115.68 0.30 . . . . . A 42 LEU N . 17014 1
497 . 1 1 43 43 ILE H H 1 8.71 0.02 . . . . . A 43 ILE H . 17014 1
498 . 1 1 43 43 ILE HA H 1 3.92 0.02 . . . . . A 43 ILE HA . 17014 1
499 . 1 1 43 43 ILE HB H 1 1.91 0.02 . . . . . A 43 ILE HB . 17014 1
500 . 1 1 43 43 ILE HG12 H 1 1.58 0.02 . . . . . A 43 ILE HG12 . 17014 1
501 . 1 1 43 43 ILE HG13 H 1 1.38 0.02 . . . . . A 43 ILE HG13 . 17014 1
502 . 1 1 43 43 ILE HG21 H 1 0.94 0.02 . . . . . A 43 ILE HG21 . 17014 1
503 . 1 1 43 43 ILE HG22 H 1 0.94 0.02 . . . . . A 43 ILE HG22 . 17014 1
504 . 1 1 43 43 ILE HG23 H 1 0.94 0.02 . . . . . A 43 ILE HG23 . 17014 1
505 . 1 1 43 43 ILE HD11 H 1 0.78 0.02 . . . . . A 43 ILE HD11 . 17014 1
506 . 1 1 43 43 ILE HD12 H 1 0.78 0.02 . . . . . A 43 ILE HD12 . 17014 1
507 . 1 1 43 43 ILE HD13 H 1 0.78 0.02 . . . . . A 43 ILE HD13 . 17014 1
508 . 1 1 43 43 ILE C C 13 176.76 0.30 . . . . . A 43 ILE C . 17014 1
509 . 1 1 43 43 ILE CA C 13 64.47 0.30 . . . . . A 43 ILE CA . 17014 1
510 . 1 1 43 43 ILE CB C 13 37.20 0.30 . . . . . A 43 ILE CB . 17014 1
511 . 1 1 43 43 ILE CG1 C 13 27.48 0.30 . . . . . A 43 ILE CG1 . 17014 1
512 . 1 1 43 43 ILE CG2 C 13 16.88 0.30 . . . . . A 43 ILE CG2 . 17014 1
513 . 1 1 43 43 ILE CD1 C 13 13.59 0.30 . . . . . A 43 ILE CD1 . 17014 1
514 . 1 1 43 43 ILE N N 15 120.90 0.30 . . . . . A 43 ILE N . 17014 1
515 . 1 1 44 44 ASN H H 1 7.04 0.02 . . . . . A 44 ASN H . 17014 1
516 . 1 1 44 44 ASN HA H 1 4.96 0.02 . . . . . A 44 ASN HA . 17014 1
517 . 1 1 44 44 ASN HB2 H 1 2.83 0.02 . . . . . A 44 ASN HB2 . 17014 1
518 . 1 1 44 44 ASN HB3 H 1 2.43 0.02 . . . . . A 44 ASN HB3 . 17014 1
519 . 1 1 44 44 ASN HD21 H 1 7.46 0.02 . . . . . A 44 ASN HD21 . 17014 1
520 . 1 1 44 44 ASN HD22 H 1 7.06 0.02 . . . . . A 44 ASN HD22 . 17014 1
521 . 1 1 44 44 ASN C C 13 173.85 0.30 . . . . . A 44 ASN C . 17014 1
522 . 1 1 44 44 ASN CA C 13 51.81 0.30 . . . . . A 44 ASN CA . 17014 1
523 . 1 1 44 44 ASN CB C 13 39.42 0.30 . . . . . A 44 ASN CB . 17014 1
524 . 1 1 44 44 ASN N N 15 118.13 0.30 . . . . . A 44 ASN N . 17014 1
525 . 1 1 44 44 ASN ND2 N 15 114.28 0.30 . . . . . A 44 ASN ND2 . 17014 1
526 . 1 1 45 45 LYS H H 1 6.85 0.02 . . . . . A 45 LYS H . 17014 1
527 . 1 1 45 45 LYS HA H 1 4.24 0.02 . . . . . A 45 LYS HA . 17014 1
528 . 1 1 45 45 LYS HB2 H 1 2.10 0.02 . . . . . A 45 LYS HB2 . 17014 1
529 . 1 1 45 45 LYS HB3 H 1 1.93 0.02 . . . . . A 45 LYS HB3 . 17014 1
530 . 1 1 45 45 LYS HG2 H 1 1.51 0.02 . . . . . A 45 LYS HG2 . 17014 1
531 . 1 1 45 45 LYS HG3 H 1 1.51 0.02 . . . . . A 45 LYS HG3 . 17014 1
532 . 1 1 45 45 LYS HD2 H 1 1.79 0.02 . . . . . A 45 LYS HD2 . 17014 1
533 . 1 1 45 45 LYS HD3 H 1 1.73 0.02 . . . . . A 45 LYS HD3 . 17014 1
534 . 1 1 45 45 LYS HE2 H 1 3.07 0.02 . . . . . A 45 LYS HE2 . 17014 1
535 . 1 1 45 45 LYS HE3 H 1 3.00 0.02 . . . . . A 45 LYS HE3 . 17014 1
536 . 1 1 45 45 LYS C C 13 177.40 0.30 . . . . . A 45 LYS C . 17014 1
537 . 1 1 45 45 LYS CA C 13 59.92 0.30 . . . . . A 45 LYS CA . 17014 1
538 . 1 1 45 45 LYS CB C 13 32.40 0.30 . . . . . A 45 LYS CB . 17014 1
539 . 1 1 45 45 LYS CG C 13 24.48 0.30 . . . . . A 45 LYS CG . 17014 1
540 . 1 1 45 45 LYS CD C 13 29.93 0.30 . . . . . A 45 LYS CD . 17014 1
541 . 1 1 45 45 LYS CE C 13 41.50 0.30 . . . . . A 45 LYS CE . 17014 1
542 . 1 1 45 45 LYS N N 15 119.78 0.30 . . . . . A 45 LYS N . 17014 1
543 . 1 1 46 46 GLY H H 1 9.10 0.02 . . . . . A 46 GLY H . 17014 1
544 . 1 1 46 46 GLY HA2 H 1 4.40 0.02 . . . . . A 46 GLY HA2 . 17014 1
545 . 1 1 46 46 GLY HA3 H 1 3.78 0.02 . . . . . A 46 GLY HA3 . 17014 1
546 . 1 1 46 46 GLY C C 13 173.00 0.30 . . . . . A 46 GLY C . 17014 1
547 . 1 1 46 46 GLY CA C 13 45.64 0.30 . . . . . A 46 GLY CA . 17014 1
548 . 1 1 46 46 GLY N N 15 113.83 0.30 . . . . . A 46 GLY N . 17014 1
549 . 1 1 47 47 GLN H H 1 8.61 0.02 . . . . . A 47 GLN H . 17014 1
550 . 1 1 47 47 GLN HA H 1 4.63 0.02 . . . . . A 47 GLN HA . 17014 1
551 . 1 1 47 47 GLN HB2 H 1 2.14 0.02 . . . . . A 47 GLN HB2 . 17014 1
552 . 1 1 47 47 GLN HB3 H 1 2.00 0.02 . . . . . A 47 GLN HB3 . 17014 1
553 . 1 1 47 47 GLN HG2 H 1 2.26 0.02 . . . . . A 47 GLN HG2 . 17014 1
554 . 1 1 47 47 GLN HG3 H 1 2.22 0.02 . . . . . A 47 GLN HG3 . 17014 1
555 . 1 1 47 47 GLN HE21 H 1 7.55 0.02 . . . . . A 47 GLN HE21 . 17014 1
556 . 1 1 47 47 GLN HE22 H 1 6.85 0.02 . . . . . A 47 GLN HE22 . 17014 1
557 . 1 1 47 47 GLN C C 13 173.98 0.30 . . . . . A 47 GLN C . 17014 1
558 . 1 1 47 47 GLN CA C 13 53.69 0.30 . . . . . A 47 GLN CA . 17014 1
559 . 1 1 47 47 GLN CB C 13 31.25 0.30 . . . . . A 47 GLN CB . 17014 1
560 . 1 1 47 47 GLN CG C 13 33.50 0.30 . . . . . A 47 GLN CG . 17014 1
561 . 1 1 47 47 GLN N N 15 118.85 0.30 . . . . . A 47 GLN N . 17014 1
562 . 1 1 47 47 GLN NE2 N 15 112.74 0.30 . . . . . A 47 GLN NE2 . 17014 1
563 . 1 1 48 48 LEU H H 1 8.34 0.02 . . . . . A 48 LEU H . 17014 1
564 . 1 1 48 48 LEU HA H 1 3.96 0.02 . . . . . A 48 LEU HA . 17014 1
565 . 1 1 48 48 LEU HB2 H 1 1.65 0.02 . . . . . A 48 LEU HB2 . 17014 1
566 . 1 1 48 48 LEU HB3 H 1 1.42 0.02 . . . . . A 48 LEU HB3 . 17014 1
567 . 1 1 48 48 LEU HG H 1 1.35 0.02 . . . . . A 48 LEU HG . 17014 1
568 . 1 1 48 48 LEU HD11 H 1 0.77 0.02 . . . . . A 48 LEU HD11 . 17014 1
569 . 1 1 48 48 LEU HD12 H 1 0.77 0.02 . . . . . A 48 LEU HD12 . 17014 1
570 . 1 1 48 48 LEU HD13 H 1 0.77 0.02 . . . . . A 48 LEU HD13 . 17014 1
571 . 1 1 48 48 LEU HD21 H 1 0.68 0.02 . . . . . A 48 LEU HD21 . 17014 1
572 . 1 1 48 48 LEU HD22 H 1 0.68 0.02 . . . . . A 48 LEU HD22 . 17014 1
573 . 1 1 48 48 LEU HD23 H 1 0.68 0.02 . . . . . A 48 LEU HD23 . 17014 1
574 . 1 1 48 48 LEU C C 13 176.94 0.30 . . . . . A 48 LEU C . 17014 1
575 . 1 1 48 48 LEU CA C 13 56.27 0.30 . . . . . A 48 LEU CA . 17014 1
576 . 1 1 48 48 LEU CB C 13 43.00 0.30 . . . . . A 48 LEU CB . 17014 1
577 . 1 1 48 48 LEU CG C 13 27.03 0.30 . . . . . A 48 LEU CG . 17014 1
578 . 1 1 48 48 LEU CD1 C 13 25.82 0.30 . . . . . A 48 LEU CD1 . 17014 1
579 . 1 1 48 48 LEU CD2 C 13 24.13 0.30 . . . . . A 48 LEU CD2 . 17014 1
580 . 1 1 48 48 LEU N N 15 121.29 0.30 . . . . . A 48 LEU N . 17014 1
581 . 1 1 49 49 CYS H H 1 9.36 0.03 . . . . . A 49 CYS H . 17014 1
582 . 1 1 49 49 CYS HA H 1 4.96 0.03 . . . . . A 49 CYS HA . 17014 1
583 . 1 1 49 49 CYS HB2 H 1 3.05 0.02 . . . . . A 49 CYS HB2 . 17014 1
584 . 1 1 49 49 CYS HB3 H 1 2.45 0.02 . . . . . A 49 CYS HB3 . 17014 1
585 . 1 1 49 49 CYS C C 13 174.36 0.30 . . . . . A 49 CYS C . 17014 1
586 . 1 1 49 49 CYS CA C 13 57.87 0.30 . . . . . A 49 CYS CA . 17014 1
587 . 1 1 49 49 CYS CB C 13 29.23 0.30 . . . . . A 49 CYS CB . 17014 1
588 . 1 1 49 49 CYS N N 15 124.70 0.30 . . . . . A 49 CYS N . 17014 1
589 . 1 1 50 50 LEU H H 1 9.34 0.02 . . . . . A 50 LEU H . 17014 1
590 . 1 1 50 50 LEU HA H 1 4.41 0.02 . . . . . A 50 LEU HA . 17014 1
591 . 1 1 50 50 LEU HB2 H 1 1.63 0.02 . . . . . A 50 LEU HB2 . 17014 1
592 . 1 1 50 50 LEU HB3 H 1 1.29 0.02 . . . . . A 50 LEU HB3 . 17014 1
593 . 1 1 50 50 LEU HG H 1 1.78 0.02 . . . . . A 50 LEU HG . 17014 1
594 . 1 1 50 50 LEU HD11 H 1 0.85 0.02 . . . . . A 50 LEU HD11 . 17014 1
595 . 1 1 50 50 LEU HD12 H 1 0.85 0.02 . . . . . A 50 LEU HD12 . 17014 1
596 . 1 1 50 50 LEU HD13 H 1 0.85 0.02 . . . . . A 50 LEU HD13 . 17014 1
597 . 1 1 50 50 LEU HD21 H 1 0.82 0.02 . . . . . A 50 LEU HD21 . 17014 1
598 . 1 1 50 50 LEU HD22 H 1 0.82 0.02 . . . . . A 50 LEU HD22 . 17014 1
599 . 1 1 50 50 LEU HD23 H 1 0.82 0.02 . . . . . A 50 LEU HD23 . 17014 1
600 . 1 1 50 50 LEU C C 13 178.96 0.30 . . . . . A 50 LEU C . 17014 1
601 . 1 1 50 50 LEU CA C 13 55.02 0.30 . . . . . A 50 LEU CA . 17014 1
602 . 1 1 50 50 LEU CB C 13 41.83 0.30 . . . . . A 50 LEU CB . 17014 1
603 . 1 1 50 50 LEU CG C 13 27.28 0.30 . . . . . A 50 LEU CG . 17014 1
604 . 1 1 50 50 LEU CD1 C 13 22.72 0.30 . . . . . A 50 LEU CD1 . 17014 1
605 . 1 1 50 50 LEU CD2 C 13 25.17 0.30 . . . . . A 50 LEU CD2 . 17014 1
606 . 1 1 50 50 LEU N N 15 124.72 0.30 . . . . . A 50 LEU N . 17014 1
607 . 1 1 51 51 ARG H H 1 8.69 0.02 . . . . . A 51 ARG H . 17014 1
608 . 1 1 51 51 ARG HA H 1 3.88 0.02 . . . . . A 51 ARG HA . 17014 1
609 . 1 1 51 51 ARG HB2 H 1 1.91 0.02 . . . . . A 51 ARG HB2 . 17014 1
610 . 1 1 51 51 ARG HB3 H 1 1.91 0.02 . . . . . A 51 ARG HB3 . 17014 1
611 . 1 1 51 51 ARG HG2 H 1 1.63 0.02 . . . . . A 51 ARG HG2 . 17014 1
612 . 1 1 51 51 ARG HG3 H 1 1.60 0.02 . . . . . A 51 ARG HG3 . 17014 1
613 . 1 1 51 51 ARG HD2 H 1 3.30 0.02 . . . . . A 51 ARG HD2 . 17014 1
614 . 1 1 51 51 ARG HD3 H 1 3.23 0.02 . . . . . A 51 ARG HD3 . 17014 1
615 . 1 1 51 51 ARG C C 13 177.97 0.30 . . . . . A 51 ARG C . 17014 1
616 . 1 1 51 51 ARG CA C 13 61.61 0.30 . . . . . A 51 ARG CA . 17014 1
617 . 1 1 51 51 ARG CB C 13 30.10 0.30 . . . . . A 51 ARG CB . 17014 1
618 . 1 1 51 51 ARG CG C 13 28.28 0.30 . . . . . A 51 ARG CG . 17014 1
619 . 1 1 51 51 ARG CD C 13 43.27 0.30 . . . . . A 51 ARG CD . 17014 1
620 . 1 1 51 51 ARG N N 15 122.67 0.30 . . . . . A 51 ARG N . 17014 1
621 . 1 1 52 52 LYS H H 1 8.67 0.02 . . . . . A 52 LYS H . 17014 1
622 . 1 1 52 52 LYS HA H 1 4.05 0.02 . . . . . A 52 LYS HA . 17014 1
623 . 1 1 52 52 LYS HB2 H 1 1.87 0.02 . . . . . A 52 LYS HB2 . 17014 1
624 . 1 1 52 52 LYS HB3 H 1 1.59 0.02 . . . . . A 52 LYS HB3 . 17014 1
625 . 1 1 52 52 LYS HG2 H 1 1.18 0.02 . . . . . A 52 LYS HG2 . 17014 1
626 . 1 1 52 52 LYS HG3 H 1 1.10 0.02 . . . . . A 52 LYS HG3 . 17014 1
627 . 1 1 52 52 LYS HD2 H 1 1.63 0.02 . . . . . A 52 LYS HD2 . 17014 1
628 . 1 1 52 52 LYS HD3 H 1 1.60 0.02 . . . . . A 52 LYS HD3 . 17014 1
629 . 1 1 52 52 LYS C C 13 177.82 0.30 . . . . . A 52 LYS C . 17014 1
630 . 1 1 52 52 LYS CA C 13 59.35 0.30 . . . . . A 52 LYS CA . 17014 1
631 . 1 1 52 52 LYS CB C 13 31.89 0.30 . . . . . A 52 LYS CB . 17014 1
632 . 1 1 52 52 LYS CG C 13 24.21 0.30 . . . . . A 52 LYS CG . 17014 1
633 . 1 1 52 52 LYS CD C 13 28.78 0.30 . . . . . A 52 LYS CD . 17014 1
634 . 1 1 52 52 LYS N N 15 114.75 0.30 . . . . . A 52 LYS N . 17014 1
635 . 1 1 53 53 HIS H H 1 6.89 0.02 . . . . . A 53 HIS H . 17014 1
636 . 1 1 53 53 HIS HA H 1 4.62 0.02 . . . . . A 53 HIS HA . 17014 1
637 . 1 1 53 53 HIS HB2 H 1 3.28 0.02 . . . . . A 53 HIS HB2 . 17014 1
638 . 1 1 53 53 HIS HB3 H 1 3.13 0.02 . . . . . A 53 HIS HB3 . 17014 1
639 . 1 1 53 53 HIS C C 13 177.79 0.30 . . . . . A 53 HIS C . 17014 1
640 . 1 1 53 53 HIS CA C 13 57.67 0.30 . . . . . A 53 HIS CA . 17014 1
641 . 1 1 53 53 HIS CB C 13 31.63 0.30 . . . . . A 53 HIS CB . 17014 1
642 . 1 1 53 53 HIS N N 15 118.79 0.30 . . . . . A 53 HIS N . 17014 1
643 . 1 1 54 54 LEU H H 1 7.72 0.02 . . . . . A 54 LEU H . 17014 1
644 . 1 1 54 54 LEU HA H 1 4.02 0.02 . . . . . A 54 LEU HA . 17014 1
645 . 1 1 54 54 LEU HB2 H 1 1.96 0.02 . . . . . A 54 LEU HB2 . 17014 1
646 . 1 1 54 54 LEU HB3 H 1 1.26 0.02 . . . . . A 54 LEU HB3 . 17014 1
647 . 1 1 54 54 LEU HG H 1 1.78 0.02 . . . . . A 54 LEU HG . 17014 1
648 . 1 1 54 54 LEU HD11 H 1 0.79 0.02 . . . . . A 54 LEU HD11 . 17014 1
649 . 1 1 54 54 LEU HD12 H 1 0.79 0.02 . . . . . A 54 LEU HD12 . 17014 1
650 . 1 1 54 54 LEU HD13 H 1 0.79 0.02 . . . . . A 54 LEU HD13 . 17014 1
651 . 1 1 54 54 LEU HD21 H 1 0.79 0.02 . . . . . A 54 LEU HD21 . 17014 1
652 . 1 1 54 54 LEU HD22 H 1 0.79 0.02 . . . . . A 54 LEU HD22 . 17014 1
653 . 1 1 54 54 LEU HD23 H 1 0.79 0.02 . . . . . A 54 LEU HD23 . 17014 1
654 . 1 1 54 54 LEU C C 13 178.42 0.30 . . . . . A 54 LEU C . 17014 1
655 . 1 1 54 54 LEU CA C 13 57.47 0.30 . . . . . A 54 LEU CA . 17014 1
656 . 1 1 54 54 LEU CB C 13 41.31 0.30 . . . . . A 54 LEU CB . 17014 1
657 . 1 1 54 54 LEU CG C 13 27.11 0.30 . . . . . A 54 LEU CG . 17014 1
658 . 1 1 54 54 LEU CD1 C 13 27.02 0.30 . . . . . A 54 LEU CD1 . 17014 1
659 . 1 1 54 54 LEU CD2 C 13 23.07 0.30 . . . . . A 54 LEU CD2 . 17014 1
660 . 1 1 54 54 LEU N N 15 118.09 0.30 . . . . . A 54 LEU N . 17014 1
661 . 1 1 55 55 LEU H H 1 8.26 0.02 . . . . . A 55 LEU H . 17014 1
662 . 1 1 55 55 LEU HA H 1 3.87 0.02 . . . . . A 55 LEU HA . 17014 1
663 . 1 1 55 55 LEU HB2 H 1 1.73 0.02 . . . . . A 55 LEU HB2 . 17014 1
664 . 1 1 55 55 LEU HB3 H 1 1.64 0.02 . . . . . A 55 LEU HB3 . 17014 1
665 . 1 1 55 55 LEU HG H 1 1.59 0.02 . . . . . A 55 LEU HG . 17014 1
666 . 1 1 55 55 LEU HD11 H 1 0.85 0.02 . . . . . A 55 LEU HD11 . 17014 1
667 . 1 1 55 55 LEU HD12 H 1 0.85 0.02 . . . . . A 55 LEU HD12 . 17014 1
668 . 1 1 55 55 LEU HD13 H 1 0.85 0.02 . . . . . A 55 LEU HD13 . 17014 1
669 . 1 1 55 55 LEU HD21 H 1 0.89 0.02 . . . . . A 55 LEU HD21 . 17014 1
670 . 1 1 55 55 LEU HD22 H 1 0.89 0.02 . . . . . A 55 LEU HD22 . 17014 1
671 . 1 1 55 55 LEU HD23 H 1 0.89 0.02 . . . . . A 55 LEU HD23 . 17014 1
672 . 1 1 55 55 LEU C C 13 178.85 0.30 . . . . . A 55 LEU C . 17014 1
673 . 1 1 55 55 LEU CA C 13 57.65 0.30 . . . . . A 55 LEU CA . 17014 1
674 . 1 1 55 55 LEU CB C 13 41.73 0.30 . . . . . A 55 LEU CB . 17014 1
675 . 1 1 55 55 LEU CG C 13 27.05 0.30 . . . . . A 55 LEU CG . 17014 1
676 . 1 1 55 55 LEU CD1 C 13 24.74 0.30 . . . . . A 55 LEU CD1 . 17014 1
677 . 1 1 55 55 LEU CD2 C 13 24.74 0.30 . . . . . A 55 LEU CD2 . 17014 1
678 . 1 1 55 55 LEU N N 15 119.17 0.30 . . . . . A 55 LEU N . 17014 1
679 . 1 1 56 56 GLU H H 1 7.35 0.02 . . . . . A 56 GLU H . 17014 1
680 . 1 1 56 56 GLU HA H 1 3.93 0.02 . . . . . A 56 GLU HA . 17014 1
681 . 1 1 56 56 GLU HB2 H 1 2.19 0.02 . . . . . A 56 GLU HB2 . 17014 1
682 . 1 1 56 56 GLU HB3 H 1 2.11 0.02 . . . . . A 56 GLU HB3 . 17014 1
683 . 1 1 56 56 GLU HG2 H 1 2.52 0.02 . . . . . A 56 GLU HG2 . 17014 1
684 . 1 1 56 56 GLU HG3 H 1 2.32 0.02 . . . . . A 56 GLU HG3 . 17014 1
685 . 1 1 56 56 GLU C C 13 178.18 0.30 . . . . . A 56 GLU C . 17014 1
686 . 1 1 56 56 GLU CA C 13 58.76 0.30 . . . . . A 56 GLU CA . 17014 1
687 . 1 1 56 56 GLU CB C 13 29.59 0.30 . . . . . A 56 GLU CB . 17014 1
688 . 1 1 56 56 GLU CG C 13 36.18 0.30 . . . . . A 56 GLU CG . 17014 1
689 . 1 1 56 56 GLU N N 15 116.64 0.30 . . . . . A 56 GLU N . 17014 1
690 . 1 1 57 57 GLU H H 1 7.39 0.02 . . . . . A 57 GLU H . 17014 1
691 . 1 1 57 57 GLU HA H 1 4.20 0.02 . . . . . A 57 GLU HA . 17014 1
692 . 1 1 57 57 GLU HB2 H 1 2.05 0.02 . . . . . A 57 GLU HB2 . 17014 1
693 . 1 1 57 57 GLU HB3 H 1 2.05 0.02 . . . . . A 57 GLU HB3 . 17014 1
694 . 1 1 57 57 GLU HG2 H 1 2.35 0.02 . . . . . A 57 GLU HG2 . 17014 1
695 . 1 1 57 57 GLU HG3 H 1 2.10 0.02 . . . . . A 57 GLU HG3 . 17014 1
696 . 1 1 57 57 GLU C C 13 177.72 0.30 . . . . . A 57 GLU C . 17014 1
697 . 1 1 57 57 GLU CA C 13 56.93 0.30 . . . . . A 57 GLU CA . 17014 1
698 . 1 1 57 57 GLU CB C 13 29.50 0.30 . . . . . A 57 GLU CB . 17014 1
699 . 1 1 57 57 GLU CG C 13 34.65 0.30 . . . . . A 57 GLU CG . 17014 1
700 . 1 1 57 57 GLU N N 15 115.29 0.30 . . . . . A 57 GLU N . 17014 1
701 . 1 1 58 58 ILE H H 1 7.29 0.02 . . . . . A 58 ILE H . 17014 1
702 . 1 1 58 58 ILE HA H 1 3.97 0.02 . . . . . A 58 ILE HA . 17014 1
703 . 1 1 58 58 ILE HB H 1 2.00 0.02 . . . . . A 58 ILE HB . 17014 1
704 . 1 1 58 58 ILE HG12 H 1 1.46 0.02 . . . . . A 58 ILE HG12 . 17014 1
705 . 1 1 58 58 ILE HG13 H 1 1.03 0.02 . . . . . A 58 ILE HG13 . 17014 1
706 . 1 1 58 58 ILE HG21 H 1 0.81 0.02 . . . . . A 58 ILE HG21 . 17014 1
707 . 1 1 58 58 ILE HG22 H 1 0.81 0.02 . . . . . A 58 ILE HG22 . 17014 1
708 . 1 1 58 58 ILE HG23 H 1 0.81 0.02 . . . . . A 58 ILE HG23 . 17014 1
709 . 1 1 58 58 ILE HD11 H 1 0.73 0.02 . . . . . A 58 ILE HD11 . 17014 1
710 . 1 1 58 58 ILE HD12 H 1 0.73 0.02 . . . . . A 58 ILE HD12 . 17014 1
711 . 1 1 58 58 ILE HD13 H 1 0.73 0.02 . . . . . A 58 ILE HD13 . 17014 1
712 . 1 1 58 58 ILE C C 13 176.73 0.30 . . . . . A 58 ILE C . 17014 1
713 . 1 1 58 58 ILE CA C 13 62.20 0.30 . . . . . A 58 ILE CA . 17014 1
714 . 1 1 58 58 ILE CB C 13 37.84 0.30 . . . . . A 58 ILE CB . 17014 1
715 . 1 1 58 58 ILE CG1 C 13 27.06 0.30 . . . . . A 58 ILE CG1 . 17014 1
716 . 1 1 58 58 ILE CG2 C 13 17.95 0.30 . . . . . A 58 ILE CG2 . 17014 1
717 . 1 1 58 58 ILE CD1 C 13 14.46 0.30 . . . . . A 58 ILE CD1 . 17014 1
718 . 1 1 58 58 ILE N N 15 113.71 0.30 . . . . . A 58 ILE N . 17014 1
719 . 1 1 59 59 LYS H H 1 7.81 0.02 . . . . . A 59 LYS H . 17014 1
720 . 1 1 59 59 LYS HA H 1 4.16 0.02 . . . . . A 59 LYS HA . 17014 1
721 . 1 1 59 59 LYS HB2 H 1 1.75 0.02 . . . . . A 59 LYS HB2 . 17014 1
722 . 1 1 59 59 LYS HB3 H 1 1.75 0.02 . . . . . A 59 LYS HB3 . 17014 1
723 . 1 1 59 59 LYS C C 13 176.52 0.30 . . . . . A 59 LYS C . 17014 1
724 . 1 1 59 59 LYS CA C 13 57.60 0.30 . . . . . A 59 LYS CA . 17014 1
725 . 1 1 59 59 LYS CB C 13 32.83 0.30 . . . . . A 59 LYS CB . 17014 1
726 . 1 1 59 59 LYS N N 15 123.85 0.30 . . . . . A 59 LYS N . 17014 1
727 . 1 1 60 60 ASN H H 1 8.26 0.02 . . . . . A 60 ASN H . 17014 1
728 . 1 1 60 60 ASN HA H 1 4.58 0.02 . . . . . A 60 ASN HA . 17014 1
729 . 1 1 60 60 ASN HB2 H 1 2.68 0.02 . . . . . A 60 ASN HB2 . 17014 1
730 . 1 1 60 60 ASN HB3 H 1 2.54 0.02 . . . . . A 60 ASN HB3 . 17014 1
731 . 1 1 60 60 ASN HD21 H 1 7.51 0.02 . . . . . A 60 ASN HD21 . 17014 1
732 . 1 1 60 60 ASN HD22 H 1 6.95 0.02 . . . . . A 60 ASN HD22 . 17014 1
733 . 1 1 60 60 ASN CA C 13 53.89 0.30 . . . . . A 60 ASN CA . 17014 1
734 . 1 1 60 60 ASN CB C 13 38.45 0.30 . . . . . A 60 ASN CB . 17014 1
735 . 1 1 60 60 ASN N N 15 116.73 0.30 . . . . . A 60 ASN N . 17014 1
736 . 1 1 60 60 ASN ND2 N 15 112.94 0.30 . . . . . A 60 ASN ND2 . 17014 1
737 . 1 1 61 61 HIS HA H 1 4.63 0.02 . . . . . A 61 HIS HA . 17014 1
738 . 1 1 61 61 HIS HB2 H 1 3.14 0.02 . . . . . A 61 HIS HB2 . 17014 1
739 . 1 1 61 61 HIS HB3 H 1 2.95 0.02 . . . . . A 61 HIS HB3 . 17014 1
740 . 1 1 61 61 HIS C C 13 175.14 0.30 . . . . . A 61 HIS C . 17014 1
741 . 1 1 61 61 HIS CA C 13 56.46 0.30 . . . . . A 61 HIS CA . 17014 1
742 . 1 1 61 61 HIS CB C 13 30.54 0.30 . . . . . A 61 HIS CB . 17014 1
743 . 1 1 62 62 ALA H H 1 8.03 0.02 . . . . . A 62 ALA H . 17014 1
744 . 1 1 62 62 ALA HA H 1 4.31 0.02 . . . . . A 62 ALA HA . 17014 1
745 . 1 1 62 62 ALA HB1 H 1 1.35 0.02 . . . . . A 62 ALA HB1 . 17014 1
746 . 1 1 62 62 ALA HB2 H 1 1.35 0.02 . . . . . A 62 ALA HB2 . 17014 1
747 . 1 1 62 62 ALA HB3 H 1 1.35 0.02 . . . . . A 62 ALA HB3 . 17014 1
748 . 1 1 62 62 ALA C C 13 177.16 0.30 . . . . . A 62 ALA C . 17014 1
749 . 1 1 62 62 ALA CA C 13 52.63 0.30 . . . . . A 62 ALA CA . 17014 1
750 . 1 1 62 62 ALA CB C 13 19.35 0.30 . . . . . A 62 ALA CB . 17014 1
751 . 1 1 62 62 ALA N N 15 123.64 0.30 . . . . . A 62 ALA N . 17014 1
752 . 1 1 63 63 LYS H H 1 8.22 0.02 . . . . . A 63 LYS H . 17014 1
753 . 1 1 63 63 LYS HA H 1 4.24 0.02 . . . . . A 63 LYS HA . 17014 1
754 . 1 1 63 63 LYS HB2 H 1 1.90 0.02 . . . . . A 63 LYS HB2 . 17014 1
755 . 1 1 63 63 LYS HB3 H 1 1.78 0.02 . . . . . A 63 LYS HB3 . 17014 1
756 . 1 1 63 63 LYS C C 13 176.46 0.30 . . . . . A 63 LYS C . 17014 1
757 . 1 1 63 63 LYS CA C 13 56.75 0.30 . . . . . A 63 LYS CA . 17014 1
758 . 1 1 63 63 LYS CB C 13 32.63 0.30 . . . . . A 63 LYS CB . 17014 1
759 . 1 1 63 63 LYS N N 15 120.90 0.30 . . . . . A 63 LYS N . 17014 1
760 . 1 1 64 64 ALA H H 1 8.07 0.02 . . . . . A 64 ALA H . 17014 1
761 . 1 1 64 64 ALA HA H 1 4.30 0.02 . . . . . A 64 ALA HA . 17014 1
762 . 1 1 64 64 ALA HB1 H 1 1.36 0.02 . . . . . A 64 ALA HB1 . 17014 1
763 . 1 1 64 64 ALA HB2 H 1 1.36 0.02 . . . . . A 64 ALA HB2 . 17014 1
764 . 1 1 64 64 ALA HB3 H 1 1.36 0.02 . . . . . A 64 ALA HB3 . 17014 1
765 . 1 1 64 64 ALA C C 13 177.39 0.30 . . . . . A 64 ALA C . 17014 1
766 . 1 1 64 64 ALA CA C 13 52.53 0.30 . . . . . A 64 ALA CA . 17014 1
767 . 1 1 64 64 ALA CB C 13 19.27 0.30 . . . . . A 64 ALA CB . 17014 1
768 . 1 1 64 64 ALA N N 15 122.72 0.30 . . . . . A 64 ALA N . 17014 1
769 . 1 1 65 65 ILE H H 1 8.11 0.02 . . . . . A 65 ILE H . 17014 1
770 . 1 1 65 65 ILE HA H 1 4.07 0.02 . . . . . A 65 ILE HA . 17014 1
771 . 1 1 65 65 ILE HB H 1 1.87 0.02 . . . . . A 65 ILE HB . 17014 1
772 . 1 1 65 65 ILE HG12 H 1 1.48 0.02 . . . . . A 65 ILE HG12 . 17014 1
773 . 1 1 65 65 ILE HG13 H 1 1.20 0.02 . . . . . A 65 ILE HG13 . 17014 1
774 . 1 1 65 65 ILE HG21 H 1 0.88 0.02 . . . . . A 65 ILE HG21 . 17014 1
775 . 1 1 65 65 ILE HG22 H 1 0.88 0.02 . . . . . A 65 ILE HG22 . 17014 1
776 . 1 1 65 65 ILE HG23 H 1 0.88 0.02 . . . . . A 65 ILE HG23 . 17014 1
777 . 1 1 65 65 ILE HD11 H 1 0.84 0.02 . . . . . A 65 ILE HD11 . 17014 1
778 . 1 1 65 65 ILE HD12 H 1 0.84 0.02 . . . . . A 65 ILE HD12 . 17014 1
779 . 1 1 65 65 ILE HD13 H 1 0.84 0.02 . . . . . A 65 ILE HD13 . 17014 1
780 . 1 1 65 65 ILE C C 13 176.57 0.30 . . . . . A 65 ILE C . 17014 1
781 . 1 1 65 65 ILE CA C 13 61.93 0.30 . . . . . A 65 ILE CA . 17014 1
782 . 1 1 65 65 ILE CB C 13 38.29 0.30 . . . . . A 65 ILE CB . 17014 1
783 . 1 1 65 65 ILE CG1 C 13 27.53 0.30 . . . . . A 65 ILE CG1 . 17014 1
784 . 1 1 65 65 ILE CG2 C 13 17.63 0.30 . . . . . A 65 ILE CG2 . 17014 1
785 . 1 1 65 65 ILE CD1 C 13 12.92 0.30 . . . . . A 65 ILE CD1 . 17014 1
786 . 1 1 65 65 ILE N N 15 119.38 0.30 . . . . . A 65 ILE N . 17014 1
787 . 1 1 66 66 VAL H H 1 7.90 0.02 . . . . . A 66 VAL H . 17014 1
788 . 1 1 66 66 VAL HA H 1 4.22 0.02 . . . . . A 66 VAL HA . 17014 1
789 . 1 1 66 66 VAL HB H 1 2.12 0.02 . . . . . A 66 VAL HB . 17014 1
790 . 1 1 66 66 VAL HG11 H 1 0.93 0.02 . . . . . A 66 VAL HG11 . 17014 1
791 . 1 1 66 66 VAL HG12 H 1 0.93 0.02 . . . . . A 66 VAL HG12 . 17014 1
792 . 1 1 66 66 VAL HG13 H 1 0.93 0.02 . . . . . A 66 VAL HG13 . 17014 1
793 . 1 1 66 66 VAL HG21 H 1 0.93 0.02 . . . . . A 66 VAL HG21 . 17014 1
794 . 1 1 66 66 VAL HG22 H 1 0.93 0.02 . . . . . A 66 VAL HG22 . 17014 1
795 . 1 1 66 66 VAL HG23 H 1 0.93 0.02 . . . . . A 66 VAL HG23 . 17014 1
796 . 1 1 66 66 VAL C C 13 176.03 0.30 . . . . . A 66 VAL C . 17014 1
797 . 1 1 66 66 VAL CA C 13 61.85 0.30 . . . . . A 66 VAL CA . 17014 1
798 . 1 1 66 66 VAL CB C 13 33.08 0.30 . . . . . A 66 VAL CB . 17014 1
799 . 1 1 66 66 VAL CG1 C 13 21.19 0.30 . . . . . A 66 VAL CG1 . 17014 1
800 . 1 1 66 66 VAL CG2 C 13 20.61 0.30 . . . . . A 66 VAL CG2 . 17014 1
801 . 1 1 66 66 VAL N N 15 121.30 0.30 . . . . . A 66 VAL N . 17014 1
802 . 1 1 67 67 ALA H H 1 8.33 0.02 . . . . . A 67 ALA H . 17014 1
803 . 1 1 67 67 ALA HA H 1 4.31 0.02 . . . . . A 67 ALA HA . 17014 1
804 . 1 1 67 67 ALA HB1 H 1 1.40 0.02 . . . . . A 67 ALA HB1 . 17014 1
805 . 1 1 67 67 ALA HB2 H 1 1.40 0.02 . . . . . A 67 ALA HB2 . 17014 1
806 . 1 1 67 67 ALA HB3 H 1 1.40 0.02 . . . . . A 67 ALA HB3 . 17014 1
807 . 1 1 67 67 ALA C C 13 178.15 0.30 . . . . . A 67 ALA C . 17014 1
808 . 1 1 67 67 ALA CA C 13 53.40 0.30 . . . . . A 67 ALA CA . 17014 1
809 . 1 1 67 67 ALA CB C 13 18.82 0.30 . . . . . A 67 ALA CB . 17014 1
810 . 1 1 67 67 ALA N N 15 126.12 0.30 . . . . . A 67 ALA N . 17014 1
811 . 1 1 68 68 ARG H H 1 8.37 0.02 . . . . . A 68 ARG H . 17014 1
812 . 1 1 68 68 ARG HA H 1 4.27 0.02 . . . . . A 68 ARG HA . 17014 1
813 . 1 1 68 68 ARG HB2 H 1 1.82 0.02 . . . . . A 68 ARG HB2 . 17014 1
814 . 1 1 68 68 ARG HB3 H 1 1.82 0.02 . . . . . A 68 ARG HB3 . 17014 1
815 . 1 1 68 68 ARG C C 13 175.47 0.30 . . . . . A 68 ARG C . 17014 1
816 . 1 1 68 68 ARG CA C 13 56.19 0.30 . . . . . A 68 ARG CA . 17014 1
817 . 1 1 68 68 ARG CB C 13 29.62 0.30 . . . . . A 68 ARG CB . 17014 1
818 . 1 1 68 68 ARG N N 15 119.42 0.30 . . . . . A 68 ARG N . 17014 1
819 . 1 1 69 69 ASN H H 1 7.76 0.02 . . . . . A 69 ASN H . 17014 1
820 . 1 1 69 69 ASN HA H 1 4.71 0.02 . . . . . A 69 ASN HA . 17014 1
821 . 1 1 69 69 ASN HB2 H 1 2.86 0.02 . . . . . A 69 ASN HB2 . 17014 1
822 . 1 1 69 69 ASN HB3 H 1 2.81 0.02 . . . . . A 69 ASN HB3 . 17014 1
823 . 1 1 69 69 ASN HD21 H 1 7.68 0.02 . . . . . A 69 ASN HD21 . 17014 1
824 . 1 1 69 69 ASN HD22 H 1 7.08 0.02 . . . . . A 69 ASN HD22 . 17014 1
825 . 1 1 69 69 ASN C C 13 176.02 0.30 . . . . . A 69 ASN C . 17014 1
826 . 1 1 69 69 ASN CA C 13 53.15 0.30 . . . . . A 69 ASN CA . 17014 1
827 . 1 1 69 69 ASN CB C 13 39.30 0.30 . . . . . A 69 ASN CB . 17014 1
828 . 1 1 69 69 ASN N N 15 117.94 0.30 . . . . . A 69 ASN N . 17014 1
829 . 1 1 69 69 ASN ND2 N 15 112.11 0.30 . . . . . A 69 ASN ND2 . 17014 1
830 . 1 1 70 70 VAL H H 1 8.52 0.02 . . . . . A 70 VAL H . 17014 1
831 . 1 1 70 70 VAL HA H 1 3.59 0.02 . . . . . A 70 VAL HA . 17014 1
832 . 1 1 70 70 VAL HB H 1 2.08 0.02 . . . . . A 70 VAL HB . 17014 1
833 . 1 1 70 70 VAL HG11 H 1 1.02 0.02 . . . . . A 70 VAL HG11 . 17014 1
834 . 1 1 70 70 VAL HG12 H 1 1.02 0.02 . . . . . A 70 VAL HG12 . 17014 1
835 . 1 1 70 70 VAL HG13 H 1 1.02 0.02 . . . . . A 70 VAL HG13 . 17014 1
836 . 1 1 70 70 VAL HG21 H 1 0.85 0.02 . . . . . A 70 VAL HG21 . 17014 1
837 . 1 1 70 70 VAL HG22 H 1 0.85 0.02 . . . . . A 70 VAL HG22 . 17014 1
838 . 1 1 70 70 VAL HG23 H 1 0.85 0.02 . . . . . A 70 VAL HG23 . 17014 1
839 . 1 1 70 70 VAL C C 13 176.36 0.30 . . . . . A 70 VAL C . 17014 1
840 . 1 1 70 70 VAL CA C 13 66.24 0.30 . . . . . A 70 VAL CA . 17014 1
841 . 1 1 70 70 VAL CB C 13 32.64 0.30 . . . . . A 70 VAL CB . 17014 1
842 . 1 1 70 70 VAL CG1 C 13 23.01 0.30 . . . . . A 70 VAL CG1 . 17014 1
843 . 1 1 70 70 VAL CG2 C 13 22.74 0.30 . . . . . A 70 VAL CG2 . 17014 1
844 . 1 1 70 70 VAL N N 15 121.67 0.30 . . . . . A 70 VAL N . 17014 1
845 . 1 1 71 71 ASP H H 1 8.03 0.02 . . . . . A 71 ASP H . 17014 1
846 . 1 1 71 71 ASP HA H 1 4.16 0.02 . . . . . A 71 ASP HA . 17014 1
847 . 1 1 71 71 ASP HB2 H 1 2.72 0.02 . . . . . A 71 ASP HB2 . 17014 1
848 . 1 1 71 71 ASP HB3 H 1 2.72 0.02 . . . . . A 71 ASP HB3 . 17014 1
849 . 1 1 71 71 ASP C C 13 178.67 0.30 . . . . . A 71 ASP C . 17014 1
850 . 1 1 71 71 ASP CA C 13 58.05 0.30 . . . . . A 71 ASP CA . 17014 1
851 . 1 1 71 71 ASP CB C 13 40.43 0.30 . . . . . A 71 ASP CB . 17014 1
852 . 1 1 71 71 ASP N N 15 118.13 0.30 . . . . . A 71 ASP N . 17014 1
853 . 1 1 72 72 VAL H H 1 7.54 0.02 . . . . . A 72 VAL H . 17014 1
854 . 1 1 72 72 VAL HA H 1 3.70 0.02 . . . . . A 72 VAL HA . 17014 1
855 . 1 1 72 72 VAL HB H 1 1.83 0.02 . . . . . A 72 VAL HB . 17014 1
856 . 1 1 72 72 VAL HG11 H 1 0.86 0.02 . . . . . A 72 VAL HG11 . 17014 1
857 . 1 1 72 72 VAL HG12 H 1 0.86 0.02 . . . . . A 72 VAL HG12 . 17014 1
858 . 1 1 72 72 VAL HG13 H 1 0.86 0.02 . . . . . A 72 VAL HG13 . 17014 1
859 . 1 1 72 72 VAL HG21 H 1 0.65 0.02 . . . . . A 72 VAL HG21 . 17014 1
860 . 1 1 72 72 VAL HG22 H 1 0.65 0.02 . . . . . A 72 VAL HG22 . 17014 1
861 . 1 1 72 72 VAL HG23 H 1 0.65 0.02 . . . . . A 72 VAL HG23 . 17014 1
862 . 1 1 72 72 VAL C C 13 178.02 0.30 . . . . . A 72 VAL C . 17014 1
863 . 1 1 72 72 VAL CA C 13 65.61 0.30 . . . . . A 72 VAL CA . 17014 1
864 . 1 1 72 72 VAL CB C 13 31.72 0.30 . . . . . A 72 VAL CB . 17014 1
865 . 1 1 72 72 VAL CG1 C 13 21.72 0.30 . . . . . A 72 VAL CG1 . 17014 1
866 . 1 1 72 72 VAL CG2 C 13 20.41 0.30 . . . . . A 72 VAL CG2 . 17014 1
867 . 1 1 72 72 VAL N N 15 119.41 0.30 . . . . . A 72 VAL N . 17014 1
868 . 1 1 73 73 HIS H H 1 6.87 0.02 . . . . . A 73 HIS H . 17014 1
869 . 1 1 73 73 HIS HA H 1 4.55 0.02 . . . . . A 73 HIS HA . 17014 1
870 . 1 1 73 73 HIS HB2 H 1 2.82 0.02 . . . . . A 73 HIS HB2 . 17014 1
871 . 1 1 73 73 HIS HB3 H 1 2.64 0.02 . . . . . A 73 HIS HB3 . 17014 1
872 . 1 1 73 73 HIS C C 13 177.86 0.30 . . . . . A 73 HIS C . 17014 1
873 . 1 1 73 73 HIS CA C 13 58.33 0.30 . . . . . A 73 HIS CA . 17014 1
874 . 1 1 73 73 HIS CB C 13 31.31 0.30 . . . . . A 73 HIS CB . 17014 1
875 . 1 1 73 73 HIS N N 15 119.97 0.30 . . . . . A 73 HIS N . 17014 1
876 . 1 1 74 74 ILE H H 1 7.99 0.02 . . . . . A 74 ILE H . 17014 1
877 . 1 1 74 74 ILE HA H 1 3.56 0.02 . . . . . A 74 ILE HA . 17014 1
878 . 1 1 74 74 ILE HB H 1 1.92 0.02 . . . . . A 74 ILE HB . 17014 1
879 . 1 1 74 74 ILE HG12 H 1 1.05 0.02 . . . . . A 74 ILE HG12 . 17014 1
880 . 1 1 74 74 ILE HG13 H 1 0.55 0.02 . . . . . A 74 ILE HG13 . 17014 1
881 . 1 1 74 74 ILE HG21 H 1 0.56 0.02 . . . . . A 74 ILE HG21 . 17014 1
882 . 1 1 74 74 ILE HG22 H 1 0.56 0.02 . . . . . A 74 ILE HG22 . 17014 1
883 . 1 1 74 74 ILE HG23 H 1 0.56 0.02 . . . . . A 74 ILE HG23 . 17014 1
884 . 1 1 74 74 ILE HD11 H 1 0.02 0.02 . . . . . A 74 ILE HD11 . 17014 1
885 . 1 1 74 74 ILE HD12 H 1 0.02 0.02 . . . . . A 74 ILE HD12 . 17014 1
886 . 1 1 74 74 ILE HD13 H 1 0.02 0.02 . . . . . A 74 ILE HD13 . 17014 1
887 . 1 1 74 74 ILE C C 13 177.31 0.30 . . . . . A 74 ILE C . 17014 1
888 . 1 1 74 74 ILE CA C 13 62.69 0.30 . . . . . A 74 ILE CA . 17014 1
889 . 1 1 74 74 ILE CB C 13 35.22 0.30 . . . . . A 74 ILE CB . 17014 1
890 . 1 1 74 74 ILE CG1 C 13 26.86 0.30 . . . . . A 74 ILE CG1 . 17014 1
891 . 1 1 74 74 ILE CG2 C 13 16.24 0.30 . . . . . A 74 ILE CG2 . 17014 1
892 . 1 1 74 74 ILE CD1 C 13 10.15 0.30 . . . . . A 74 ILE CD1 . 17014 1
893 . 1 1 74 74 ILE N N 15 119.70 0.30 . . . . . A 74 ILE N . 17014 1
894 . 1 1 75 75 ALA H H 1 7.92 0.02 . . . . . A 75 ALA H . 17014 1
895 . 1 1 75 75 ALA HA H 1 4.06 0.02 . . . . . A 75 ALA HA . 17014 1
896 . 1 1 75 75 ALA HB1 H 1 1.46 0.02 . . . . . A 75 ALA HB1 . 17014 1
897 . 1 1 75 75 ALA HB2 H 1 1.46 0.02 . . . . . A 75 ALA HB2 . 17014 1
898 . 1 1 75 75 ALA HB3 H 1 1.46 0.02 . . . . . A 75 ALA HB3 . 17014 1
899 . 1 1 75 75 ALA C C 13 180.71 0.30 . . . . . A 75 ALA C . 17014 1
900 . 1 1 75 75 ALA CA C 13 55.34 0.30 . . . . . A 75 ALA CA . 17014 1
901 . 1 1 75 75 ALA CB C 13 17.68 0.30 . . . . . A 75 ALA CB . 17014 1
902 . 1 1 75 75 ALA N N 15 121.21 0.30 . . . . . A 75 ALA N . 17014 1
903 . 1 1 76 76 SER H H 1 7.76 0.02 . . . . . A 76 SER H . 17014 1
904 . 1 1 76 76 SER HA H 1 4.22 0.02 . . . . . A 76 SER HA . 17014 1
905 . 1 1 76 76 SER HB2 H 1 3.97 0.02 . . . . . A 76 SER HB2 . 17014 1
906 . 1 1 76 76 SER HB3 H 1 3.97 0.02 . . . . . A 76 SER HB3 . 17014 1
907 . 1 1 76 76 SER C C 13 177.24 0.30 . . . . . A 76 SER C . 17014 1
908 . 1 1 76 76 SER CA C 13 61.16 0.30 . . . . . A 76 SER CA . 17014 1
909 . 1 1 76 76 SER CB C 13 62.30 0.30 . . . . . A 76 SER CB . 17014 1
910 . 1 1 76 76 SER N N 15 113.70 0.30 . . . . . A 76 SER N . 17014 1
911 . 1 1 77 77 LEU H H 1 8.32 0.02 . . . . . A 77 LEU H . 17014 1
912 . 1 1 77 77 LEU HA H 1 3.80 0.02 . . . . . A 77 LEU HA . 17014 1
913 . 1 1 77 77 LEU HB2 H 1 1.78 0.02 . . . . . A 77 LEU HB2 . 17014 1
914 . 1 1 77 77 LEU HB3 H 1 1.78 0.02 . . . . . A 77 LEU HB3 . 17014 1
915 . 1 1 77 77 LEU HG H 1 1.78 0.02 . . . . . A 77 LEU HG . 17014 1
916 . 1 1 77 77 LEU HD11 H 1 0.76 0.02 . . . . . A 77 LEU HD11 . 17014 1
917 . 1 1 77 77 LEU HD12 H 1 0.76 0.02 . . . . . A 77 LEU HD12 . 17014 1
918 . 1 1 77 77 LEU HD13 H 1 0.76 0.02 . . . . . A 77 LEU HD13 . 17014 1
919 . 1 1 77 77 LEU HD21 H 1 0.77 0.02 . . . . . A 77 LEU HD21 . 17014 1
920 . 1 1 77 77 LEU HD22 H 1 0.77 0.02 . . . . . A 77 LEU HD22 . 17014 1
921 . 1 1 77 77 LEU HD23 H 1 0.77 0.02 . . . . . A 77 LEU HD23 . 17014 1
922 . 1 1 77 77 LEU C C 13 177.96 0.30 . . . . . A 77 LEU C . 17014 1
923 . 1 1 77 77 LEU CA C 13 58.37 0.30 . . . . . A 77 LEU CA . 17014 1
924 . 1 1 77 77 LEU CB C 13 43.03 0.30 . . . . . A 77 LEU CB . 17014 1
925 . 1 1 77 77 LEU CG C 13 27.11 0.30 . . . . . A 77 LEU CG . 17014 1
926 . 1 1 77 77 LEU CD1 C 13 26.07 0.30 . . . . . A 77 LEU CD1 . 17014 1
927 . 1 1 77 77 LEU CD2 C 13 24.26 0.30 . . . . . A 77 LEU CD2 . 17014 1
928 . 1 1 77 77 LEU N N 15 123.25 0.30 . . . . . A 77 LEU N . 17014 1
929 . 1 1 78 78 ARG H H 1 8.63 0.02 . . . . . A 78 ARG H . 17014 1
930 . 1 1 78 78 ARG HA H 1 3.70 0.02 . . . . . A 78 ARG HA . 17014 1
931 . 1 1 78 78 ARG HB2 H 1 1.87 0.02 . . . . . A 78 ARG HB2 . 17014 1
932 . 1 1 78 78 ARG HB3 H 1 1.74 0.02 . . . . . A 78 ARG HB3 . 17014 1
933 . 1 1 78 78 ARG HG2 H 1 1.69 0.02 . . . . . A 78 ARG HG2 . 17014 1
934 . 1 1 78 78 ARG HG3 H 1 1.59 0.02 . . . . . A 78 ARG HG3 . 17014 1
935 . 1 1 78 78 ARG HD2 H 1 3.11 0.02 . . . . . A 78 ARG HD2 . 17014 1
936 . 1 1 78 78 ARG HD3 H 1 3.07 0.02 . . . . . A 78 ARG HD3 . 17014 1
937 . 1 1 78 78 ARG C C 13 178.94 0.30 . . . . . A 78 ARG C . 17014 1
938 . 1 1 78 78 ARG CA C 13 60.91 0.30 . . . . . A 78 ARG CA . 17014 1
939 . 1 1 78 78 ARG CB C 13 30.39 0.30 . . . . . A 78 ARG CB . 17014 1
940 . 1 1 78 78 ARG CG C 13 28.75 0.30 . . . . . A 78 ARG CG . 17014 1
941 . 1 1 78 78 ARG CD C 13 44.09 0.30 . . . . . A 78 ARG CD . 17014 1
942 . 1 1 78 78 ARG N N 15 115.89 0.30 . . . . . A 78 ARG N . 17014 1
943 . 1 1 79 79 LYS H H 1 7.41 0.02 . . . . . A 79 LYS H . 17014 1
944 . 1 1 79 79 LYS HA H 1 4.06 0.02 . . . . . A 79 LYS HA . 17014 1
945 . 1 1 79 79 LYS HB2 H 1 1.97 0.02 . . . . . A 79 LYS HB2 . 17014 1
946 . 1 1 79 79 LYS HB3 H 1 1.97 0.02 . . . . . A 79 LYS HB3 . 17014 1
947 . 1 1 79 79 LYS HG2 H 1 1.53 0.02 . . . . . A 79 LYS HG2 . 17014 1
948 . 1 1 79 79 LYS HG3 H 1 1.42 0.02 . . . . . A 79 LYS HG3 . 17014 1
949 . 1 1 79 79 LYS HD2 H 1 1.70 0.02 . . . . . A 79 LYS HD2 . 17014 1
950 . 1 1 79 79 LYS HD3 H 1 1.70 0.02 . . . . . A 79 LYS HD3 . 17014 1
951 . 1 1 79 79 LYS C C 13 180.19 0.30 . . . . . A 79 LYS C . 17014 1
952 . 1 1 79 79 LYS CA C 13 59.17 0.30 . . . . . A 79 LYS CA . 17014 1
953 . 1 1 79 79 LYS CB C 13 32.40 0.02 . . . . . A 79 LYS CB . 17014 1
954 . 1 1 79 79 LYS CG C 13 25.95 0.30 . . . . . A 79 LYS CG . 17014 1
955 . 1 1 79 79 LYS CD C 13 29.39 0.30 . . . . . A 79 LYS CD . 17014 1
956 . 1 1 79 79 LYS N N 15 117.34 0.30 . . . . . A 79 LYS N . 17014 1
957 . 1 1 80 80 LYS H H 1 8.37 0.02 . . . . . A 80 LYS H . 17014 1
958 . 1 1 80 80 LYS HA H 1 4.02 0.02 . . . . . A 80 LYS HA . 17014 1
959 . 1 1 80 80 LYS HB2 H 1 1.75 0.02 . . . . . A 80 LYS HB2 . 17014 1
960 . 1 1 80 80 LYS HB3 H 1 1.66 0.02 . . . . . A 80 LYS HB3 . 17014 1
961 . 1 1 80 80 LYS C C 13 178.00 0.30 . . . . . A 80 LYS C . 17014 1
962 . 1 1 80 80 LYS CA C 13 59.61 0.30 . . . . . A 80 LYS CA . 17014 1
963 . 1 1 80 80 LYS CB C 13 32.91 0.30 . . . . . A 80 LYS CB . 17014 1
964 . 1 1 80 80 LYS N N 15 119.42 0.30 . . . . . A 80 LYS N . 17014 1
965 . 1 1 81 81 LEU H H 1 7.76 0.02 . . . . . A 81 LEU H . 17014 1
966 . 1 1 81 81 LEU HA H 1 4.23 0.02 . . . . . A 81 LEU HA . 17014 1
967 . 1 1 81 81 LEU HB2 H 1 1.67 0.02 . . . . . A 81 LEU HB2 . 17014 1
968 . 1 1 81 81 LEU HB3 H 1 1.53 0.02 . . . . . A 81 LEU HB3 . 17014 1
969 . 1 1 81 81 LEU HG H 1 1.90 0.02 . . . . . A 81 LEU HG . 17014 1
970 . 1 1 81 81 LEU HD11 H 1 0.79 0.02 . . . . . A 81 LEU HD11 . 17014 1
971 . 1 1 81 81 LEU HD12 H 1 0.79 0.02 . . . . . A 81 LEU HD12 . 17014 1
972 . 1 1 81 81 LEU HD13 H 1 0.79 0.02 . . . . . A 81 LEU HD13 . 17014 1
973 . 1 1 81 81 LEU HD21 H 1 0.81 0.02 . . . . . A 81 LEU HD21 . 17014 1
974 . 1 1 81 81 LEU HD22 H 1 0.81 0.02 . . . . . A 81 LEU HD22 . 17014 1
975 . 1 1 81 81 LEU HD23 H 1 0.81 0.02 . . . . . A 81 LEU HD23 . 17014 1
976 . 1 1 81 81 LEU C C 13 177.96 0.30 . . . . . A 81 LEU C . 17014 1
977 . 1 1 81 81 LEU CA C 13 54.72 0.30 . . . . . A 81 LEU CA . 17014 1
978 . 1 1 81 81 LEU CB C 13 41.99 0.30 . . . . . A 81 LEU CB . 17014 1
979 . 1 1 81 81 LEU CG C 13 26.69 0.30 . . . . . A 81 LEU CG . 17014 1
980 . 1 1 81 81 LEU CD1 C 13 25.61 0.30 . . . . . A 81 LEU CD1 . 17014 1
981 . 1 1 81 81 LEU CD2 C 13 22.32 0.30 . . . . . A 81 LEU CD2 . 17014 1
982 . 1 1 81 81 LEU N N 15 114.41 0.30 . . . . . A 81 LEU N . 17014 1
983 . 1 1 82 82 GLY H H 1 7.67 0.02 . . . . . A 82 GLY H . 17014 1
984 . 1 1 82 82 GLY HA2 H 1 4.02 0.02 . . . . . A 82 GLY HA2 . 17014 1
985 . 1 1 82 82 GLY HA3 H 1 3.83 0.02 . . . . . A 82 GLY HA3 . 17014 1
986 . 1 1 82 82 GLY C C 13 177.19 0.30 . . . . . A 82 GLY C . 17014 1
987 . 1 1 82 82 GLY CA C 13 46.89 0.30 . . . . . A 82 GLY CA . 17014 1
988 . 1 1 82 82 GLY N N 15 109.70 0.30 . . . . . A 82 GLY N . 17014 1
989 . 1 1 83 83 ALA H H 1 9.56 0.02 . . . . . A 83 ALA H . 17014 1
990 . 1 1 83 83 ALA HA H 1 4.15 0.02 . . . . . A 83 ALA HA . 17014 1
991 . 1 1 83 83 ALA HB1 H 1 1.39 0.02 . . . . . A 83 ALA HB1 . 17014 1
992 . 1 1 83 83 ALA HB2 H 1 1.39 0.02 . . . . . A 83 ALA HB2 . 17014 1
993 . 1 1 83 83 ALA HB3 H 1 1.39 0.02 . . . . . A 83 ALA HB3 . 17014 1
994 . 1 1 83 83 ALA C C 13 179.42 0.30 . . . . . A 83 ALA C . 17014 1
995 . 1 1 83 83 ALA CA C 13 54.78 0.30 . . . . . A 83 ALA CA . 17014 1
996 . 1 1 83 83 ALA CB C 13 18.20 0.30 . . . . . A 83 ALA CB . 17014 1
997 . 1 1 83 83 ALA N N 15 132.17 0.30 . . . . . A 83 ALA N . 17014 1
998 . 1 1 84 84 TYR H H 1 8.13 0.02 . . . . . A 84 TYR H . 17014 1
999 . 1 1 84 84 TYR HA H 1 4.25 0.02 . . . . . A 84 TYR HA . 17014 1
1000 . 1 1 84 84 TYR HB2 H 1 3.22 0.02 . . . . . A 84 TYR HB2 . 17014 1
1001 . 1 1 84 84 TYR HB3 H 1 3.22 0.02 . . . . . A 84 TYR HB3 . 17014 1
1002 . 1 1 84 84 TYR C C 13 177.00 0.30 . . . . . A 84 TYR C . 17014 1
1003 . 1 1 84 84 TYR CA C 13 60.00 0.30 . . . . . A 84 TYR CA . 17014 1
1004 . 1 1 84 84 TYR CB C 13 38.45 0.30 . . . . . A 84 TYR CB . 17014 1
1005 . 1 1 84 84 TYR N N 15 115.07 0.30 . . . . . A 84 TYR N . 17014 1
1006 . 1 1 85 85 GLY H H 1 8.34 0.02 . . . . . A 85 GLY H . 17014 1
1007 . 1 1 85 85 GLY HA2 H 1 4.14 0.02 . . . . . A 85 GLY HA2 . 17014 1
1008 . 1 1 85 85 GLY HA3 H 1 3.66 0.02 . . . . . A 85 GLY HA3 . 17014 1
1009 . 1 1 85 85 GLY C C 13 175.13 0.30 . . . . . A 85 GLY C . 17014 1
1010 . 1 1 85 85 GLY CA C 13 47.86 0.30 . . . . . A 85 GLY CA . 17014 1
1011 . 1 1 85 85 GLY N N 15 108.33 0.30 . . . . . A 85 GLY N . 17014 1
1012 . 1 1 86 86 SER H H 1 7.49 0.02 . . . . . A 86 SER H . 17014 1
1013 . 1 1 86 86 SER HA H 1 4.17 0.02 . . . . . A 86 SER HA . 17014 1
1014 . 1 1 86 86 SER HB2 H 1 3.93 0.02 . . . . . A 86 SER HB2 . 17014 1
1015 . 1 1 86 86 SER HB3 H 1 3.86 0.02 . . . . . A 86 SER HB3 . 17014 1
1016 . 1 1 86 86 SER C C 13 175.09 0.30 . . . . . A 86 SER C . 17014 1
1017 . 1 1 86 86 SER CA C 13 59.77 0.30 . . . . . A 86 SER CA . 17014 1
1018 . 1 1 86 86 SER CB C 13 62.81 0.30 . . . . . A 86 SER CB . 17014 1
1019 . 1 1 86 86 SER N N 15 112.97 0.30 . . . . . A 86 SER N . 17014 1
1020 . 1 1 87 87 ARG H H 1 7.31 0.02 . . . . . A 87 ARG H . 17014 1
1021 . 1 1 87 87 ARG HA H 1 3.87 0.02 . . . . . A 87 ARG HA . 17014 1
1022 . 1 1 87 87 ARG HB2 H 1 1.24 0.02 . . . . . A 87 ARG HB2 . 17014 1
1023 . 1 1 87 87 ARG HB3 H 1 1.19 0.02 . . . . . A 87 ARG HB3 . 17014 1
1024 . 1 1 87 87 ARG HG2 H 1 1.55 0.02 . . . . . A 87 ARG HG2 . 17014 1
1025 . 1 1 87 87 ARG HG3 H 1 1.50 0.02 . . . . . A 87 ARG HG3 . 17014 1
1026 . 1 1 87 87 ARG HD2 H 1 2.92 0.02 . . . . . A 87 ARG HD2 . 17014 1
1027 . 1 1 87 87 ARG HD3 H 1 2.92 0.02 . . . . . A 87 ARG HD3 . 17014 1
1028 . 1 1 87 87 ARG C C 13 175.56 0.30 . . . . . A 87 ARG C . 17014 1
1029 . 1 1 87 87 ARG CA C 13 56.15 0.30 . . . . . A 87 ARG CA . 17014 1
1030 . 1 1 87 87 ARG CB C 13 29.28 0.30 . . . . . A 87 ARG CB . 17014 1
1031 . 1 1 87 87 ARG CG C 13 28.16 0.30 . . . . . A 87 ARG CG . 17014 1
1032 . 1 1 87 87 ARG CD C 13 42.15 0.30 . . . . . A 87 ARG CD . 17014 1
1033 . 1 1 87 87 ARG N N 15 118.88 0.30 . . . . . A 87 ARG N . 17014 1
1034 . 1 1 88 88 ILE H H 1 7.25 0.02 . . . . . A 88 ILE H . 17014 1
1035 . 1 1 88 88 ILE HA H 1 4.31 0.02 . . . . . A 88 ILE HA . 17014 1
1036 . 1 1 88 88 ILE HB H 1 1.85 0.02 . . . . . A 88 ILE HB . 17014 1
1037 . 1 1 88 88 ILE HG12 H 1 1.54 0.02 . . . . . A 88 ILE HG12 . 17014 1
1038 . 1 1 88 88 ILE HG13 H 1 0.75 0.02 . . . . . A 88 ILE HG13 . 17014 1
1039 . 1 1 88 88 ILE HG21 H 1 0.68 0.02 . . . . . A 88 ILE HG21 . 17014 1
1040 . 1 1 88 88 ILE HG22 H 1 0.68 0.02 . . . . . A 88 ILE HG22 . 17014 1
1041 . 1 1 88 88 ILE HG23 H 1 0.68 0.02 . . . . . A 88 ILE HG23 . 17014 1
1042 . 1 1 88 88 ILE HD11 H 1 0.70 0.02 . . . . . A 88 ILE HD11 . 17014 1
1043 . 1 1 88 88 ILE HD12 H 1 0.70 0.02 . . . . . A 88 ILE HD12 . 17014 1
1044 . 1 1 88 88 ILE HD13 H 1 0.70 0.02 . . . . . A 88 ILE HD13 . 17014 1
1045 . 1 1 88 88 ILE C C 13 175.18 0.30 . . . . . A 88 ILE C . 17014 1
1046 . 1 1 88 88 ILE CA C 13 61.45 0.30 . . . . . A 88 ILE CA . 17014 1
1047 . 1 1 88 88 ILE CB C 13 36.82 0.30 . . . . . A 88 ILE CB . 17014 1
1048 . 1 1 88 88 ILE CG1 C 13 28.45 0.30 . . . . . A 88 ILE CG1 . 17014 1
1049 . 1 1 88 88 ILE CG2 C 13 17.40 0.30 . . . . . A 88 ILE CG2 . 17014 1
1050 . 1 1 88 88 ILE CD1 C 13 13.83 0.30 . . . . . A 88 ILE CD1 . 17014 1
1051 . 1 1 88 88 ILE N N 15 116.85 0.30 . . . . . A 88 ILE N . 17014 1
1052 . 1 1 89 89 VAL H H 1 9.65 0.02 . . . . . A 89 VAL H . 17014 1
1053 . 1 1 89 89 VAL HA H 1 4.17 0.02 . . . . . A 89 VAL HA . 17014 1
1054 . 1 1 89 89 VAL HB H 1 1.92 0.02 . . . . . A 89 VAL HB . 17014 1
1055 . 1 1 89 89 VAL HG11 H 1 0.84 0.02 . . . . . A 89 VAL HG11 . 17014 1
1056 . 1 1 89 89 VAL HG12 H 1 0.84 0.02 . . . . . A 89 VAL HG12 . 17014 1
1057 . 1 1 89 89 VAL HG13 H 1 0.84 0.02 . . . . . A 89 VAL HG13 . 17014 1
1058 . 1 1 89 89 VAL HG21 H 1 0.80 0.02 . . . . . A 89 VAL HG21 . 17014 1
1059 . 1 1 89 89 VAL HG22 H 1 0.80 0.02 . . . . . A 89 VAL HG22 . 17014 1
1060 . 1 1 89 89 VAL HG23 H 1 0.80 0.02 . . . . . A 89 VAL HG23 . 17014 1
1061 . 1 1 89 89 VAL C C 13 175.53 0.30 . . . . . A 89 VAL C . 17014 1
1062 . 1 1 89 89 VAL CA C 13 61.78 0.30 . . . . . A 89 VAL CA . 17014 1
1063 . 1 1 89 89 VAL CB C 13 34.22 0.30 . . . . . A 89 VAL CB . 17014 1
1064 . 1 1 89 89 VAL CG1 C 13 21.19 0.30 . . . . . A 89 VAL CG1 . 17014 1
1065 . 1 1 89 89 VAL CG2 C 13 21.13 0.30 . . . . . A 89 VAL CG2 . 17014 1
1066 . 1 1 89 89 VAL N N 15 133.14 0.30 . . . . . A 89 VAL N . 17014 1
1067 . 1 1 90 90 THR H H 1 8.81 0.02 . . . . . A 90 THR H . 17014 1
1068 . 1 1 90 90 THR HA H 1 4.18 0.02 . . . . . A 90 THR HA . 17014 1
1069 . 1 1 90 90 THR HB H 1 4.03 0.02 . . . . . A 90 THR HB . 17014 1
1070 . 1 1 90 90 THR HG21 H 1 1.01 0.02 . . . . . A 90 THR HG21 . 17014 1
1071 . 1 1 90 90 THR HG22 H 1 1.01 0.02 . . . . . A 90 THR HG22 . 17014 1
1072 . 1 1 90 90 THR HG23 H 1 1.01 0.02 . . . . . A 90 THR HG23 . 17014 1
1073 . 1 1 90 90 THR C C 13 173.57 0.30 . . . . . A 90 THR C . 17014 1
1074 . 1 1 90 90 THR CA C 13 62.35 0.30 . . . . . A 90 THR CA . 17014 1
1075 . 1 1 90 90 THR CB C 13 69.80 0.30 . . . . . A 90 THR CB . 17014 1
1076 . 1 1 90 90 THR CG2 C 13 21.88 0.30 . . . . . A 90 THR CG2 . 17014 1
1077 . 1 1 90 90 THR N N 15 122.79 0.30 . . . . . A 90 THR N . 17014 1
1078 . 1 1 91 91 LEU H H 1 8.25 0.02 . . . . . A 91 LEU H . 17014 1
1079 . 1 1 91 91 LEU HA H 1 4.59 0.02 . . . . . A 91 LEU HA . 17014 1
1080 . 1 1 91 91 LEU HB2 H 1 1.36 0.02 . . . . . A 91 LEU HB2 . 17014 1
1081 . 1 1 91 91 LEU HB3 H 1 1.11 0.02 . . . . . A 91 LEU HB3 . 17014 1
1082 . 1 1 91 91 LEU HG H 1 1.38 0.02 . . . . . A 91 LEU HG . 17014 1
1083 . 1 1 91 91 LEU HD11 H 1 0.77 0.02 . . . . . A 91 LEU HD11 . 17014 1
1084 . 1 1 91 91 LEU HD12 H 1 0.77 0.02 . . . . . A 91 LEU HD12 . 17014 1
1085 . 1 1 91 91 LEU HD13 H 1 0.77 0.02 . . . . . A 91 LEU HD13 . 17014 1
1086 . 1 1 91 91 LEU HD21 H 1 0.73 0.02 . . . . . A 91 LEU HD21 . 17014 1
1087 . 1 1 91 91 LEU HD22 H 1 0.73 0.02 . . . . . A 91 LEU HD22 . 17014 1
1088 . 1 1 91 91 LEU HD23 H 1 0.73 0.02 . . . . . A 91 LEU HD23 . 17014 1
1089 . 1 1 91 91 LEU C C 13 175.41 0.30 . . . . . A 91 LEU C . 17014 1
1090 . 1 1 91 91 LEU CA C 13 53.47 0.30 . . . . . A 91 LEU CA . 17014 1
1091 . 1 1 91 91 LEU CB C 13 40.81 0.30 . . . . . A 91 LEU CB . 17014 1
1092 . 1 1 91 91 LEU CG C 13 27.69 0.30 . . . . . A 91 LEU CG . 17014 1
1093 . 1 1 91 91 LEU CD1 C 13 24.88 0.30 . . . . . A 91 LEU CD1 . 17014 1
1094 . 1 1 91 91 LEU CD2 C 13 24.88 0.30 . . . . . A 91 LEU CD2 . 17014 1
1095 . 1 1 91 91 LEU N N 15 130.20 0.30 . . . . . A 91 LEU N . 17014 1
1096 . 1 1 93 93 GLY HA2 H 1 4.09 0.02 . . . . . A 93 GLY HA2 . 17014 1
1097 . 1 1 93 93 GLY HA3 H 1 3.79 0.02 . . . . . A 93 GLY HA3 . 17014 1
1098 . 1 1 93 93 GLY C C 13 174.12 0.02 . . . . . A 93 GLY C . 17014 1
1099 . 1 1 93 93 GLY CA C 13 45.53 0.02 . . . . . A 93 GLY CA . 17014 1
1100 . 1 1 94 94 VAL H H 1 8.16 0.02 . . . . . A 94 VAL H . 17014 1
1101 . 1 1 94 94 VAL HA H 1 4.25 0.02 . . . . . A 94 VAL HA . 17014 1
1102 . 1 1 94 94 VAL HB H 1 1.74 0.02 . . . . . A 94 VAL HB . 17014 1
1103 . 1 1 94 94 VAL HG11 H 1 0.86 0.02 . . . . . A 94 VAL HG11 . 17014 1
1104 . 1 1 94 94 VAL HG12 H 1 0.86 0.02 . . . . . A 94 VAL HG12 . 17014 1
1105 . 1 1 94 94 VAL HG13 H 1 0.86 0.02 . . . . . A 94 VAL HG13 . 17014 1
1106 . 1 1 94 94 VAL HG21 H 1 0.79 0.02 . . . . . A 94 VAL HG21 . 17014 1
1107 . 1 1 94 94 VAL HG22 H 1 0.79 0.02 . . . . . A 94 VAL HG22 . 17014 1
1108 . 1 1 94 94 VAL HG23 H 1 0.79 0.02 . . . . . A 94 VAL HG23 . 17014 1
1109 . 1 1 94 94 VAL C C 13 176.71 0.30 . . . . . A 94 VAL C . 17014 1
1110 . 1 1 94 94 VAL CA C 13 63.80 0.30 . . . . . A 94 VAL CA . 17014 1
1111 . 1 1 94 94 VAL CB C 13 34.82 0.30 . . . . . A 94 VAL CB . 17014 1
1112 . 1 1 94 94 VAL CG1 C 13 21.72 0.30 . . . . . A 94 VAL CG1 . 17014 1
1113 . 1 1 94 94 VAL CG2 C 13 20.30 0.30 . . . . . A 94 VAL CG2 . 17014 1
1114 . 1 1 94 94 VAL N N 15 118.23 0.30 . . . . . A 94 VAL N . 17014 1
1115 . 1 1 95 95 GLY H H 1 8.03 0.02 . . . . . A 95 GLY H . 17014 1
1116 . 1 1 95 95 GLY HA2 H 1 4.51 0.02 . . . . . A 95 GLY HA2 . 17014 1
1117 . 1 1 95 95 GLY HA3 H 1 3.58 0.02 . . . . . A 95 GLY HA3 . 17014 1
1118 . 1 1 95 95 GLY C C 13 169.77 0.30 . . . . . A 95 GLY C . 17014 1
1119 . 1 1 95 95 GLY CA C 13 46.52 0.30 . . . . . A 95 GLY CA . 17014 1
1120 . 1 1 95 95 GLY N N 15 106.76 0.30 . . . . . A 95 GLY N . 17014 1
1121 . 1 1 96 96 TYR H H 1 8.72 0.02 . . . . . A 96 TYR H . 17014 1
1122 . 1 1 96 96 TYR HA H 1 5.45 0.02 . . . . . A 96 TYR HA . 17014 1
1123 . 1 1 96 96 TYR HB2 H 1 2.79 0.02 . . . . . A 96 TYR HB2 . 17014 1
1124 . 1 1 96 96 TYR HB3 H 1 2.30 0.02 . . . . . A 96 TYR HB3 . 17014 1
1125 . 1 1 96 96 TYR C C 13 173.00 0.30 . . . . . A 96 TYR C . 17014 1
1126 . 1 1 96 96 TYR CA C 13 56.34 0.30 . . . . . A 96 TYR CA . 17014 1
1127 . 1 1 96 96 TYR CB C 13 44.16 0.30 . . . . . A 96 TYR CB . 17014 1
1128 . 1 1 96 96 TYR N N 15 119.83 0.30 . . . . . A 96 TYR N . 17014 1
1129 . 1 1 97 97 LEU H H 1 8.89 0.02 . . . . . A 97 LEU H . 17014 1
1130 . 1 1 97 97 LEU HA H 1 4.90 0.02 . . . . . A 97 LEU HA . 17014 1
1131 . 1 1 97 97 LEU HB2 H 1 1.49 0.02 . . . . . A 97 LEU HB2 . 17014 1
1132 . 1 1 97 97 LEU HB3 H 1 1.28 0.02 . . . . . A 97 LEU HB3 . 17014 1
1133 . 1 1 97 97 LEU HG H 1 1.66 0.02 . . . . . A 97 LEU HG . 17014 1
1134 . 1 1 97 97 LEU HD11 H 1 0.58 0.02 . . . . . A 97 LEU HD11 . 17014 1
1135 . 1 1 97 97 LEU HD12 H 1 0.58 0.02 . . . . . A 97 LEU HD12 . 17014 1
1136 . 1 1 97 97 LEU HD13 H 1 0.58 0.02 . . . . . A 97 LEU HD13 . 17014 1
1137 . 1 1 97 97 LEU HD21 H 1 0.59 0.02 . . . . . A 97 LEU HD21 . 17014 1
1138 . 1 1 97 97 LEU HD22 H 1 0.59 0.02 . . . . . A 97 LEU HD22 . 17014 1
1139 . 1 1 97 97 LEU HD23 H 1 0.59 0.02 . . . . . A 97 LEU HD23 . 17014 1
1140 . 1 1 97 97 LEU C C 13 173.54 0.30 . . . . . A 97 LEU C . 17014 1
1141 . 1 1 97 97 LEU CA C 13 54.82 0.30 . . . . . A 97 LEU CA . 17014 1
1142 . 1 1 97 97 LEU CB C 13 46.93 0.30 . . . . . A 97 LEU CB . 17014 1
1143 . 1 1 97 97 LEU CG C 13 27.69 0.30 . . . . . A 97 LEU CG . 17014 1
1144 . 1 1 97 97 LEU CD1 C 13 25.87 0.30 . . . . . A 97 LEU CD1 . 17014 1
1145 . 1 1 97 97 LEU CD2 C 13 26.26 0.30 . . . . . A 97 LEU CD2 . 17014 1
1146 . 1 1 97 97 LEU N N 15 119.70 0.30 . . . . . A 97 LEU N . 17014 1
1147 . 1 1 98 98 PHE H H 1 9.80 0.02 . . . . . A 98 PHE H . 17014 1
1148 . 1 1 98 98 PHE HA H 1 5.07 0.02 . . . . . A 98 PHE HA . 17014 1
1149 . 1 1 98 98 PHE HB2 H 1 3.14 0.02 . . . . . A 98 PHE HB2 . 17014 1
1150 . 1 1 98 98 PHE HB3 H 1 2.43 0.02 . . . . . A 98 PHE HB3 . 17014 1
1151 . 1 1 98 98 PHE C C 13 174.81 0.30 . . . . . A 98 PHE C . 17014 1
1152 . 1 1 98 98 PHE CA C 13 56.23 0.30 . . . . . A 98 PHE CA . 17014 1
1153 . 1 1 98 98 PHE CB C 13 41.10 0.30 . . . . . A 98 PHE CB . 17014 1
1154 . 1 1 98 98 PHE N N 15 126.47 0.30 . . . . . A 98 PHE N . 17014 1
1155 . 1 1 99 99 SER H H 1 9.01 0.02 . . . . . A 99 SER H . 17014 1
1156 . 1 1 99 99 SER HA H 1 4.27 0.02 . . . . . A 99 SER HA . 17014 1
1157 . 1 1 99 99 SER HB2 H 1 3.74 0.02 . . . . . A 99 SER HB2 . 17014 1
1158 . 1 1 99 99 SER HB3 H 1 3.68 0.02 . . . . . A 99 SER HB3 . 17014 1
1159 . 1 1 99 99 SER C C 13 173.88 0.30 . . . . . A 99 SER C . 17014 1
1160 . 1 1 99 99 SER CA C 13 58.31 0.30 . . . . . A 99 SER CA . 17014 1
1161 . 1 1 99 99 SER CB C 13 64.33 0.30 . . . . . A 99 SER CB . 17014 1
1162 . 1 1 99 99 SER N N 15 124.28 0.30 . . . . . A 99 SER N . 17014 1
1163 . 1 1 100 100 ASP H H 1 8.80 0.02 . . . . . A 100 ASP H . 17014 1
1164 . 1 1 100 100 ASP HA H 1 4.71 0.02 . . . . . A 100 ASP HA . 17014 1
1165 . 1 1 100 100 ASP HB2 H 1 2.72 0.02 . . . . . A 100 ASP HB2 . 17014 1
1166 . 1 1 100 100 ASP HB3 H 1 2.66 0.02 . . . . . A 100 ASP HB3 . 17014 1
1167 . 1 1 100 100 ASP C C 13 176.11 0.30 . . . . . A 100 ASP C . 17014 1
1168 . 1 1 100 100 ASP CA C 13 53.91 0.30 . . . . . A 100 ASP CA . 17014 1
1169 . 1 1 100 100 ASP CB C 13 42.19 0.30 . . . . . A 100 ASP CB . 17014 1
1170 . 1 1 100 100 ASP N N 15 123.59 0.30 . . . . . A 100 ASP N . 17014 1
1171 . 1 1 101 101 ASP H H 1 8.40 0.02 . . . . . A 101 ASP H . 17014 1
1172 . 1 1 101 101 ASP HA H 1 4.55 0.02 . . . . . A 101 ASP HA . 17014 1
1173 . 1 1 101 101 ASP HB2 H 1 2.72 0.02 . . . . . A 101 ASP HB2 . 17014 1
1174 . 1 1 101 101 ASP HB3 H 1 2.66 0.02 . . . . . A 101 ASP HB3 . 17014 1
1175 . 1 1 101 101 ASP C C 13 176.96 0.30 . . . . . A 101 ASP C . 17014 1
1176 . 1 1 101 101 ASP CA C 13 54.93 0.30 . . . . . A 101 ASP CA . 17014 1
1177 . 1 1 101 101 ASP CB C 13 41.07 0.30 . . . . . A 101 ASP CB . 17014 1
1178 . 1 1 101 101 ASP N N 15 120.94 0.30 . . . . . A 101 ASP N . 17014 1
1179 . 1 1 102 102 GLY H H 1 8.50 0.02 . . . . . A 102 GLY H . 17014 1
1180 . 1 1 102 102 GLY HA2 H 1 3.91 0.02 . . . . . A 102 GLY HA2 . 17014 1
1181 . 1 1 102 102 GLY HA3 H 1 3.91 0.02 . . . . . A 102 GLY HA3 . 17014 1
1182 . 1 1 102 102 GLY C C 13 174.17 0.30 . . . . . A 102 GLY C . 17014 1
1183 . 1 1 102 102 GLY CA C 13 45.73 0.30 . . . . . A 102 GLY CA . 17014 1
1184 . 1 1 102 102 GLY N N 15 109.10 0.30 . . . . . A 102 GLY N . 17014 1
1185 . 1 1 103 103 ASP H H 1 8.20 0.02 . . . . . A 103 ASP H . 17014 1
1186 . 1 1 103 103 ASP HA H 1 4.55 0.02 . . . . . A 103 ASP HA . 17014 1
1187 . 1 1 103 103 ASP HB2 H 1 2.72 0.02 . . . . . A 103 ASP HB2 . 17014 1
1188 . 1 1 103 103 ASP HB3 H 1 2.66 0.02 . . . . . A 103 ASP HB3 . 17014 1
1189 . 1 1 103 103 ASP C C 13 176.64 0.30 . . . . . A 103 ASP C . 17014 1
1190 . 1 1 103 103 ASP CA C 13 54.58 0.30 . . . . . A 103 ASP CA . 17014 1
1191 . 1 1 103 103 ASP CB C 13 41.05 0.30 . . . . . A 103 ASP CB . 17014 1
1192 . 1 1 103 103 ASP N N 15 120.43 0.30 . . . . . A 103 ASP N . 17014 1
1193 . 1 1 104 104 LYS H H 1 8.21 0.02 . . . . . A 104 LYS H . 17014 1
1194 . 1 1 104 104 LYS HA H 1 4.22 0.02 . . . . . A 104 LYS HA . 17014 1
1195 . 1 1 104 104 LYS HB2 H 1 1.73 0.02 . . . . . A 104 LYS HB2 . 17014 1
1196 . 1 1 104 104 LYS HB3 H 1 1.36 0.02 . . . . . A 104 LYS HB3 . 17014 1
1197 . 1 1 104 104 LYS C C 13 176.75 0.30 . . . . . A 104 LYS C . 17014 1
1198 . 1 1 104 104 LYS CA C 13 56.66 0.30 . . . . . A 104 LYS CA . 17014 1
1199 . 1 1 104 104 LYS CB C 13 32.82 0.30 . . . . . A 104 LYS CB . 17014 1
1200 . 1 1 104 104 LYS N N 15 121.75 0.30 . . . . . A 104 LYS N . 17014 1
1201 . 1 1 105 105 LYS H H 1 8.24 0.02 . . . . . A 105 LYS H . 17014 1
1202 . 1 1 105 105 LYS HA H 1 4.14 0.02 . . . . . A 105 LYS HA . 17014 1
1203 . 1 1 105 105 LYS HB2 H 1 1.84 0.02 . . . . . A 105 LYS HB2 . 17014 1
1204 . 1 1 105 105 LYS HB3 H 1 1.62 0.02 . . . . . A 105 LYS HB3 . 17014 1
1205 . 1 1 105 105 LYS C C 13 176.53 0.30 . . . . . A 105 LYS C . 17014 1
1206 . 1 1 105 105 LYS CA C 13 56.64 0.30 . . . . . A 105 LYS CA . 17014 1
1207 . 1 1 105 105 LYS CB C 13 32.82 0.30 . . . . . A 105 LYS CB . 17014 1
1208 . 1 1 105 105 LYS N N 15 121.53 0.30 . . . . . A 105 LYS N . 17014 1
1209 . 1 1 106 106 PHE H H 1 8.19 0.02 . . . . . A 106 PHE H . 17014 1
1210 . 1 1 106 106 PHE HA H 1 4.64 0.02 . . . . . A 106 PHE HA . 17014 1
1211 . 1 1 106 106 PHE HB2 H 1 3.14 0.02 . . . . . A 106 PHE HB2 . 17014 1
1212 . 1 1 106 106 PHE HB3 H 1 2.97 0.02 . . . . . A 106 PHE HB3 . 17014 1
1213 . 1 1 106 106 PHE C C 13 175.82 0.30 . . . . . A 106 PHE C . 17014 1
1214 . 1 1 106 106 PHE CA C 13 57.84 0.30 . . . . . A 106 PHE CA . 17014 1
1215 . 1 1 106 106 PHE CB C 13 39.47 0.30 . . . . . A 106 PHE CB . 17014 1
1216 . 1 1 106 106 PHE N N 15 120.45 0.30 . . . . . A 106 PHE N . 17014 1
1217 . 1 1 107 107 SER H H 1 8.20 0.02 . . . . . A 107 SER H . 17014 1
1218 . 1 1 107 107 SER HA H 1 4.40 0.02 . . . . . A 107 SER HA . 17014 1
1219 . 1 1 107 107 SER HB2 H 1 3.85 0.02 . . . . . A 107 SER HB2 . 17014 1
1220 . 1 1 107 107 SER HB3 H 1 3.81 0.02 . . . . . A 107 SER HB3 . 17014 1
1221 . 1 1 107 107 SER C C 13 174.44 0.30 . . . . . A 107 SER C . 17014 1
1222 . 1 1 107 107 SER CA C 13 58.25 0.30 . . . . . A 107 SER CA . 17014 1
1223 . 1 1 107 107 SER CB C 13 64.04 0.30 . . . . . A 107 SER CB . 17014 1
1224 . 1 1 107 107 SER N N 15 117.19 0.30 . . . . . A 107 SER N . 17014 1
1225 . 1 1 108 108 GLN H H 1 8.41 0.02 . . . . . A 108 GLN H . 17014 1
1226 . 1 1 108 108 GLN HA H 1 4.35 0.02 . . . . . A 108 GLN HA . 17014 1
1227 . 1 1 108 108 GLN HB2 H 1 2.16 0.02 . . . . . A 108 GLN HB2 . 17014 1
1228 . 1 1 108 108 GLN HB3 H 1 2.03 0.02 . . . . . A 108 GLN HB3 . 17014 1
1229 . 1 1 108 108 GLN C C 13 177.28 0.30 . . . . . A 108 GLN C . 17014 1
1230 . 1 1 108 108 GLN CA C 13 55.99 0.30 . . . . . A 108 GLN CA . 17014 1
1231 . 1 1 108 108 GLN CB C 13 29.64 0.30 . . . . . A 108 GLN CB . 17014 1
1232 . 1 1 108 108 GLN N N 15 122.25 0.30 . . . . . A 108 GLN N . 17014 1
1233 . 1 1 109 109 GLN H H 1 8.36 0.02 . . . . . A 109 GLN H . 17014 1
1234 . 1 1 109 109 GLN HA H 1 4.31 0.02 . . . . . A 109 GLN HA . 17014 1
1235 . 1 1 109 109 GLN HB2 H 1 2.14 0.02 . . . . . A 109 GLN HB2 . 17014 1
1236 . 1 1 109 109 GLN HB3 H 1 2.00 0.02 . . . . . A 109 GLN HB3 . 17014 1
1237 . 1 1 109 109 GLN C C 13 175.75 0.30 . . . . . A 109 GLN C . 17014 1
1238 . 1 1 109 109 GLN CA C 13 56.21 0.30 . . . . . A 109 GLN CA . 17014 1
1239 . 1 1 109 109 GLN CB C 13 29.40 0.30 . . . . . A 109 GLN CB . 17014 1
1240 . 1 1 109 109 GLN N N 15 120.95 0.30 . . . . . A 109 GLN N . 17014 1
1241 . 1 1 110 110 ASP H H 1 8.34 0.02 . . . . . A 110 ASP H . 17014 1
1242 . 1 1 110 110 ASP HA H 1 4.61 0.02 . . . . . A 110 ASP HA . 17014 1
1243 . 1 1 110 110 ASP HB2 H 1 2.72 0.02 . . . . . A 110 ASP HB2 . 17014 1
1244 . 1 1 110 110 ASP HB3 H 1 2.66 0.02 . . . . . A 110 ASP HB3 . 17014 1
1245 . 1 1 110 110 ASP C C 13 176.74 0.30 . . . . . A 110 ASP C . 17014 1
1246 . 1 1 110 110 ASP CA C 13 54.60 0.30 . . . . . A 110 ASP CA . 17014 1
1247 . 1 1 110 110 ASP CB C 13 41.04 0.30 . . . . . A 110 ASP CB . 17014 1
1248 . 1 1 110 110 ASP N N 15 121.54 0.30 . . . . . A 110 ASP N . 17014 1
1249 . 1 1 111 111 THR H H 1 8.11 0.02 . . . . . A 111 THR H . 17014 1
1250 . 1 1 111 111 THR HA H 1 4.26 0.02 . . . . . A 111 THR HA . 17014 1
1251 . 1 1 111 111 THR HB H 1 4.16 0.02 . . . . . A 111 THR HB . 17014 1
1252 . 1 1 111 111 THR HG21 H 1 1.19 0.02 . . . . . A 111 THR HG21 . 17014 1
1253 . 1 1 111 111 THR HG22 H 1 1.19 0.02 . . . . . A 111 THR HG22 . 17014 1
1254 . 1 1 111 111 THR HG23 H 1 1.19 0.02 . . . . . A 111 THR HG23 . 17014 1
1255 . 1 1 111 111 THR C C 13 174.87 0.30 . . . . . A 111 THR C . 17014 1
1256 . 1 1 111 111 THR CA C 13 62.50 0.30 . . . . . A 111 THR CA . 17014 1
1257 . 1 1 111 111 THR CB C 13 69.81 0.30 . . . . . A 111 THR CB . 17014 1
1258 . 1 1 111 111 THR CG2 C 13 21.55 0.30 . . . . . A 111 THR CG2 . 17014 1
1259 . 1 1 111 111 THR N N 15 115.14 0.30 . . . . . A 111 THR N . 17014 1
1260 . 1 1 112 112 LYS H H 1 8.30 0.02 . . . . . A 112 LYS H . 17014 1
1261 . 1 1 112 112 LYS HA H 1 4.25 0.02 . . . . . A 112 LYS HA . 17014 1
1262 . 1 1 112 112 LYS HB2 H 1 1.78 0.02 . . . . . A 112 LYS HB2 . 17014 1
1263 . 1 1 112 112 LYS HB3 H 1 1.78 0.02 . . . . . A 112 LYS HB3 . 17014 1
1264 . 1 1 112 112 LYS C C 13 176.76 0.30 . . . . . A 112 LYS C . 17014 1
1265 . 1 1 112 112 LYS CA C 13 56.81 0.30 . . . . . A 112 LYS CA . 17014 1
1266 . 1 1 112 112 LYS CB C 13 32.68 0.30 . . . . . A 112 LYS CB . 17014 1
1267 . 1 1 112 112 LYS N N 15 123.26 0.30 . . . . . A 112 LYS N . 17014 1
1268 . 1 1 113 113 LEU H H 1 8.12 0.02 . . . . . A 113 LEU H . 17014 1
1269 . 1 1 113 113 LEU HA H 1 4.27 0.02 . . . . . A 113 LEU HA . 17014 1
1270 . 1 1 113 113 LEU HB2 H 1 1.57 0.02 . . . . . A 113 LEU HB2 . 17014 1
1271 . 1 1 113 113 LEU HB3 H 1 1.57 0.02 . . . . . A 113 LEU HB3 . 17014 1
1272 . 1 1 113 113 LEU C C 13 177.44 0.30 . . . . . A 113 LEU C . 17014 1
1273 . 1 1 113 113 LEU CA C 13 55.33 0.30 . . . . . A 113 LEU CA . 17014 1
1274 . 1 1 113 113 LEU CB C 13 42.22 0.30 . . . . . A 113 LEU CB . 17014 1
1275 . 1 1 113 113 LEU N N 15 122.38 0.30 . . . . . A 113 LEU N . 17014 1
1276 . 1 1 114 114 SER H H 1 8.24 0.02 . . . . . A 114 SER H . 17014 1
1277 . 1 1 114 114 SER HA H 1 4.39 0.02 . . . . . A 114 SER HA . 17014 1
1278 . 1 1 114 114 SER HB2 H 1 3.87 0.02 . . . . . A 114 SER HB2 . 17014 1
1279 . 1 1 114 114 SER HB3 H 1 3.82 0.02 . . . . . A 114 SER HB3 . 17014 1
1280 . 1 1 114 114 SER C C 13 174.75 0.30 . . . . . A 114 SER C . 17014 1
1281 . 1 1 114 114 SER CA C 13 58.31 0.30 . . . . . A 114 SER CA . 17014 1
1282 . 1 1 114 114 SER CB C 13 63.61 0.30 . . . . . A 114 SER CB . 17014 1
1283 . 1 1 114 114 SER N N 15 116.50 0.30 . . . . . A 114 SER N . 17014 1
1284 . 1 1 115 115 LEU H H 1 8.24 0.02 . . . . . A 115 LEU H . 17014 1
1285 . 1 1 115 115 LEU HA H 1 4.26 0.02 . . . . . A 115 LEU HA . 17014 1
1286 . 1 1 115 115 LEU HB2 H 1 1.72 0.02 . . . . . A 115 LEU HB2 . 17014 1
1287 . 1 1 115 115 LEU HB3 H 1 1.56 0.02 . . . . . A 115 LEU HB3 . 17014 1
1288 . 1 1 115 115 LEU C C 13 177.51 0.30 . . . . . A 115 LEU C . 17014 1
1289 . 1 1 115 115 LEU CA C 13 55.45 0.30 . . . . . A 115 LEU CA . 17014 1
1290 . 1 1 115 115 LEU CB C 13 42.20 0.30 . . . . . A 115 LEU CB . 17014 1
1291 . 1 1 115 115 LEU N N 15 123.94 0.30 . . . . . A 115 LEU N . 17014 1
stop_
save_