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 11075
_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' 1 $sample_1 isotropic 11075 1
2 '2D 1H-13C HSQC' 2 $sample_2 isotropic 11075 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11075 1
4 '3D C(CO)NH' 2 $sample_2 isotropic 11075 1
6 '3D HNCACB' 1 $sample_1 isotropic 11075 1
7 '3D H(CCO)NH' 2 $sample_2 isotropic 11075 1
8 '3D HCCH-TOCSY' 2 $sample_2 isotropic 11075 1
11 '3D HNCA' 1 $sample_1 isotropic 11075 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 4.487 0.000 . 1 . . . . -5 SER HA . 11075 1
2 . 1 1 2 2 SER HB2 H 1 3.812 0.000 . 2 . . . . -5 SER QB . 11075 1
3 . 1 1 2 2 SER HB3 H 1 3.812 0.000 . 2 . . . . -5 SER QB . 11075 1
4 . 1 1 2 2 SER CB C 13 64.085 0.000 . 1 . . . . -5 SER CB . 11075 1
5 . 1 1 3 3 ASP H H 1 8.506 0.000 . 1 . . . . -4 ASP HN . 11075 1
6 . 1 1 3 3 ASP HA H 1 4.560 0.004 . 1 . . . . -4 ASP HA . 11075 1
7 . 1 1 3 3 ASP HB2 H 1 2.644 0.006 . 2 . . . . -4 ASP HB2 . 11075 1
8 . 1 1 3 3 ASP HB3 H 1 2.614 0.003 . 2 . . . . -4 ASP HB3 . 11075 1
9 . 1 1 3 3 ASP CA C 13 54.590 0.000 . 1 . . . . -4 ASP CA . 11075 1
10 . 1 1 3 3 ASP CB C 13 41.120 0.000 . 1 . . . . -4 ASP CB . 11075 1
11 . 1 1 3 3 ASP N N 15 122.146 0.000 . 1 . . . . -4 ASP N . 11075 1
12 . 1 1 4 4 HIS H H 1 8.056 0.000 . 1 . . . . -3 HIS HN . 11075 1
13 . 1 1 4 4 HIS HA H 1 4.540 0.002 . 1 . . . . -3 HIS HA . 11075 1
14 . 1 1 4 4 HIS HB2 H 1 3.138 0.003 . 2 . . . . -3 HIS HB2 . 11075 1
15 . 1 1 4 4 HIS HB3 H 1 3.092 0.005 . 2 . . . . -3 HIS HB3 . 11075 1
16 . 1 1 4 4 HIS HD2 H 1 7.031 0.000 . 1 . . . . -3 HIS HD2 . 11075 1
17 . 1 1 4 4 HIS CA C 13 56.664 0.100 . 1 . . . . -3 HIS CA . 11075 1
18 . 1 1 4 4 HIS CB C 13 30.375 0.000 . 1 . . . . -3 HIS CB . 11075 1
19 . 1 1 4 4 HIS CD2 C 13 119.821 0.000 . 1 . . . . -3 HIS CD2 . 11075 1
20 . 1 1 4 4 HIS N N 15 120.823 0.000 . 1 . . . . -3 HIS N . 11075 1
21 . 1 1 5 5 MET H H 1 8.295 0.000 . 1 . . . . -2 MET HN . 11075 1
22 . 1 1 5 5 MET HA H 1 4.400 0.003 . 1 . . . . -2 MET HA . 11075 1
23 . 1 1 5 5 MET HB2 H 1 2.040 0.007 . 2 . . . . -2 MET HB2 . 11075 1
24 . 1 1 5 5 MET HB3 H 1 1.997 0.008 . 2 . . . . -2 MET HB3 . 11075 1
25 . 1 1 5 5 MET HE1 H 1 1.966 0.000 . 1 . . . . -2 MET QE . 11075 1
26 . 1 1 5 5 MET HE2 H 1 1.966 0.000 . 1 . . . . -2 MET QE . 11075 1
27 . 1 1 5 5 MET HE3 H 1 1.966 0.000 . 1 . . . . -2 MET QE . 11075 1
28 . 1 1 5 5 MET HG2 H 1 2.459 0.005 . 2 . . . . -2 MET HG2 . 11075 1
29 . 1 1 5 5 MET HG3 H 1 2.394 0.011 . 2 . . . . -2 MET HG3 . 11075 1
30 . 1 1 5 5 MET CA C 13 56.450 0.072 . 1 . . . . -2 MET CA . 11075 1
31 . 1 1 5 5 MET CB C 13 32.580 0.000 . 1 . . . . -2 MET CB . 11075 1
32 . 1 1 5 5 MET CE C 13 17.031 0.000 . 1 . . . . -2 MET CE . 11075 1
33 . 1 1 5 5 MET CG C 13 31.854 0.087 . 1 . . . . -2 MET CG . 11075 1
34 . 1 1 5 5 MET N N 15 121.127 0.000 . 1 . . . . -2 MET N . 11075 1
35 . 1 1 6 6 THR H H 1 8.151 0.000 . 1 . . . . -1 THR HN . 11075 1
36 . 1 1 6 6 THR HA H 1 3.804 0.009 . 1 . . . . -1 THR HA . 11075 1
37 . 1 1 6 6 THR HB H 1 4.161 0.000 . 1 . . . . -1 THR HB . 11075 1
38 . 1 1 6 6 THR HG21 H 1 1.199 0.005 . 1 . . . . -1 THR QG2 . 11075 1
39 . 1 1 6 6 THR HG22 H 1 1.199 0.005 . 1 . . . . -1 THR QG2 . 11075 1
40 . 1 1 6 6 THR HG23 H 1 1.199 0.005 . 1 . . . . -1 THR QG2 . 11075 1
41 . 1 1 6 6 THR CA C 13 63.052 0.204 . 1 . . . . -1 THR CA . 11075 1
42 . 1 1 6 6 THR CB C 13 69.512 0.000 . 1 . . . . -1 THR CB . 11075 1
43 . 1 1 6 6 THR CG2 C 13 21.814 0.117 . 1 . . . . -1 THR CG2 . 11075 1
44 . 1 1 6 6 THR N N 15 116.124 0.000 . 1 . . . . -1 THR N . 11075 1
45 . 1 1 7 7 MET H H 1 8.070 0.000 . 1 . . . . 1 MET HN . 11075 1
46 . 1 1 7 7 MET HA H 1 4.379 0.006 . 1 . . . . 1 MET HA . 11075 1
47 . 1 1 7 7 MET HB2 H 1 1.835 0.009 . 2 . . . . 1 MET HB2 . 11075 1
48 . 1 1 7 7 MET HB3 H 1 1.791 0.009 . 2 . . . . 1 MET HB3 . 11075 1
49 . 1 1 7 7 MET HE1 H 1 1.839 0.002 . 1 . . . . 1 MET QE . 11075 1
50 . 1 1 7 7 MET HE2 H 1 1.839 0.002 . 1 . . . . 1 MET QE . 11075 1
51 . 1 1 7 7 MET HE3 H 1 1.839 0.002 . 1 . . . . 1 MET QE . 11075 1
52 . 1 1 7 7 MET HG2 H 1 2.315 0.004 . 2 . . . . 1 MET QG . 11075 1
53 . 1 1 7 7 MET HG3 H 1 2.315 0.004 . 2 . . . . 1 MET QG . 11075 1
54 . 1 1 7 7 MET CA C 13 56.554 0.092 . 1 . . . . 1 MET CA . 11075 1
55 . 1 1 7 7 MET CB C 13 33.110 0.000 . 1 . . . . 1 MET CB . 11075 1
56 . 1 1 7 7 MET CE C 13 16.271 0.000 . 1 . . . . 1 MET CE . 11075 1
57 . 1 1 7 7 MET CG C 13 32.130 0.000 . 1 . . . . 1 MET CG . 11075 1
58 . 1 1 7 7 MET N N 15 122.252 0.000 . 1 . . . . 1 MET N . 11075 1
59 . 1 1 8 8 SER H H 1 8.027 0.000 . 1 . . . . 2 SER HN . 11075 1
60 . 1 1 8 8 SER HA H 1 4.487 0.001 . 1 . . . . 2 SER HA . 11075 1
61 . 1 1 8 8 SER HB2 H 1 3.825 0.002 . 2 . . . . 2 SER HB2 . 11075 1
62 . 1 1 8 8 SER HB3 H 1 3.793 0.002 . 2 . . . . 2 SER HB3 . 11075 1
63 . 1 1 8 8 SER CA C 13 58.227 0.000 . 1 . . . . 2 SER CA . 11075 1
64 . 1 1 8 8 SER CB C 13 63.665 0.000 . 1 . . . . 2 SER CB . 11075 1
65 . 1 1 8 8 SER N N 15 117.112 0.000 . 1 . . . . 2 SER N . 11075 1
66 . 1 1 9 9 LEU H H 1 8.393 0.000 . 1 . . . . 3 LEU HN . 11075 1
67 . 1 1 9 9 LEU HA H 1 3.763 0.007 . 1 . . . . 3 LEU HA . 11075 1
68 . 1 1 9 9 LEU HB2 H 1 1.308 0.004 . 2 . . . . 3 LEU HB2 . 11075 1
69 . 1 1 9 9 LEU HB3 H 1 1.274 0.005 . 2 . . . . 3 LEU HB3 . 11075 1
70 . 1 1 9 9 LEU HD11 H 1 0.265 0.007 . 2 . . . . 3 LEU QQD . 11075 1
71 . 1 1 9 9 LEU HD12 H 1 0.265 0.007 . 2 . . . . 3 LEU QQD . 11075 1
72 . 1 1 9 9 LEU HD13 H 1 0.265 0.007 . 2 . . . . 3 LEU QQD . 11075 1
73 . 1 1 9 9 LEU HD21 H 1 0.265 0.007 . 2 . . . . 3 LEU QQD . 11075 1
74 . 1 1 9 9 LEU HD22 H 1 0.265 0.007 . 2 . . . . 3 LEU QQD . 11075 1
75 . 1 1 9 9 LEU HD23 H 1 0.265 0.007 . 2 . . . . 3 LEU QQD . 11075 1
76 . 1 1 9 9 LEU HG H 1 1.242 0.004 . 1 . . . . 3 LEU HG . 11075 1
77 . 1 1 9 9 LEU CA C 13 57.511 0.096 . 1 . . . . 3 LEU CA . 11075 1
78 . 1 1 9 9 LEU CB C 13 40.660 0.000 . 1 . . . . 3 LEU CB . 11075 1
79 . 1 1 9 9 LEU CD1 C 13 23.309 0.082 . 2 . . . . 3 LEU CD1 . 11075 1
80 . 1 1 9 9 LEU CD2 C 13 23.228 0.000 . 2 . . . . 3 LEU CD2 . 11075 1
81 . 1 1 9 9 LEU CG C 13 26.398 0.044 . 1 . . . . 3 LEU CG . 11075 1
82 . 1 1 9 9 LEU N N 15 123.730 0.000 . 1 . . . . 3 LEU N . 11075 1
83 . 1 1 10 10 GLN H H 1 8.163 0.000 . 1 . . . . 4 GLN HN . 11075 1
84 . 1 1 10 10 GLN HA H 1 4.170 0.005 . 1 . . . . 4 GLN HA . 11075 1
85 . 1 1 10 10 GLN HB2 H 1 2.254 0.015 . 2 . . . . 4 GLN HB2 . 11075 1
86 . 1 1 10 10 GLN HB3 H 1 2.211 0.004 . 2 . . . . 4 GLN HB3 . 11075 1
87 . 1 1 10 10 GLN HE21 H 1 7.692 0.000 . 2 . . . . 4 GLN HE21 . 11075 1
88 . 1 1 10 10 GLN HE22 H 1 6.812 0.000 . 2 . . . . 4 GLN HE22 . 11075 1
89 . 1 1 10 10 GLN HG2 H 1 2.524 0.007 . 2 . . . . 4 GLN HG2 . 11075 1
90 . 1 1 10 10 GLN HG3 H 1 2.402 0.005 . 2 . . . . 4 GLN HG3 . 11075 1
91 . 1 1 10 10 GLN CA C 13 59.249 0.033 . 1 . . . . 4 GLN CA . 11075 1
92 . 1 1 10 10 GLN CB C 13 27.950 0.081 . 1 . . . . 4 GLN CB . 11075 1
93 . 1 1 10 10 GLN CG C 13 34.342 0.076 . 1 . . . . 4 GLN CG . 11075 1
94 . 1 1 10 10 GLN N N 15 117.482 0.000 . 1 . . . . 4 GLN N . 11075 1
95 . 1 1 10 10 GLN NE2 N 15 112.335 0.000 . 1 . . . . 4 GLN NE2 . 11075 1
96 . 1 1 11 11 MET H H 1 7.756 0.000 . 1 . . . . 5 MET HN . 11075 1
97 . 1 1 11 11 MET N N 15 119.187 0.000 . 1 . . . . 5 MET N . 11075 1
98 . 1 1 12 12 ILE H H 1 7.737 0.000 . 1 . . . . 6 ILE HN . 11075 1
99 . 1 1 12 12 ILE HA H 1 3.743 0.003 . 1 . . . . 6 ILE HA . 11075 1
100 . 1 1 12 12 ILE HB H 1 2.070 0.004 . 1 . . . . 6 ILE HB . 11075 1
101 . 1 1 12 12 ILE HD11 H 1 0.669 0.000 . 1 . . . . 6 ILE QD1 . 11075 1
102 . 1 1 12 12 ILE HD12 H 1 0.669 0.000 . 1 . . . . 6 ILE QD1 . 11075 1
103 . 1 1 12 12 ILE HD13 H 1 0.669 0.000 . 1 . . . . 6 ILE QD1 . 11075 1
104 . 1 1 12 12 ILE HG12 H 1 1.695 0.013 . 2 . . . . 6 ILE HG12 . 11075 1
105 . 1 1 12 12 ILE HG13 H 1 1.138 0.005 . 2 . . . . 6 ILE HG13 . 11075 1
106 . 1 1 12 12 ILE HG21 H 1 0.884 0.007 . 1 . . . . 6 ILE QG2 . 11075 1
107 . 1 1 12 12 ILE HG22 H 1 0.884 0.007 . 1 . . . . 6 ILE QG2 . 11075 1
108 . 1 1 12 12 ILE HG23 H 1 0.884 0.007 . 1 . . . . 6 ILE QG2 . 11075 1
109 . 1 1 12 12 ILE CA C 13 65.367 0.068 . 1 . . . . 6 ILE CA . 11075 1
110 . 1 1 12 12 ILE CB C 13 37.865 0.076 . 1 . . . . 6 ILE CB . 11075 1
111 . 1 1 12 12 ILE CD1 C 13 11.192 0.000 . 1 . . . . 6 ILE CD1 . 11075 1
112 . 1 1 12 12 ILE CG1 C 13 29.158 0.072 . 1 . . . . 6 ILE CG1 . 11075 1
113 . 1 1 12 12 ILE CG2 C 13 17.560 0.188 . 1 . . . . 6 ILE CG2 . 11075 1
114 . 1 1 12 12 ILE N N 15 120.456 0.000 . 1 . . . . 6 ILE N . 11075 1
115 . 1 1 13 13 VAL H H 1 8.080 0.000 . 1 . . . . 7 VAL HN . 11075 1
116 . 1 1 13 13 VAL HA H 1 3.613 0.008 . 1 . . . . 7 VAL HA . 11075 1
117 . 1 1 13 13 VAL HB H 1 2.207 0.009 . 1 . . . . 7 VAL HB . 11075 1
118 . 1 1 13 13 VAL HG11 H 1 0.967 0.007 . 2 . . . . 7 VAL QG1 . 11075 1
119 . 1 1 13 13 VAL HG12 H 1 0.967 0.007 . 2 . . . . 7 VAL QG1 . 11075 1
120 . 1 1 13 13 VAL HG13 H 1 0.967 0.007 . 2 . . . . 7 VAL QG1 . 11075 1
121 . 1 1 13 13 VAL HG21 H 1 1.049 0.007 . 2 . . . . 7 VAL QG2 . 11075 1
122 . 1 1 13 13 VAL HG22 H 1 1.049 0.007 . 2 . . . . 7 VAL QG2 . 11075 1
123 . 1 1 13 13 VAL HG23 H 1 1.049 0.007 . 2 . . . . 7 VAL QG2 . 11075 1
124 . 1 1 13 13 VAL CA C 13 66.769 0.000 . 1 . . . . 7 VAL CA . 11075 1
125 . 1 1 13 13 VAL CB C 13 31.730 0.000 . 1 . . . . 7 VAL CB . 11075 1
126 . 1 1 13 13 VAL CG1 C 13 21.242 0.075 . 2 . . . . 7 VAL CG1 . 11075 1
127 . 1 1 13 13 VAL CG2 C 13 22.606 0.099 . 2 . . . . 7 VAL CG2 . 11075 1
128 . 1 1 13 13 VAL N N 15 117.627 0.000 . 1 . . . . 7 VAL N . 11075 1
129 . 1 1 14 14 GLU H H 1 7.958 0.000 . 1 . . . . 8 GLU HN . 11075 1
130 . 1 1 14 14 GLU HA H 1 4.022 0.003 . 1 . . . . 8 GLU HA . 11075 1
131 . 1 1 14 14 GLU HB2 H 1 2.094 0.021 . 2 . . . . 8 GLU HB2 . 11075 1
132 . 1 1 14 14 GLU HB3 H 1 2.052 0.018 . 2 . . . . 8 GLU HB3 . 11075 1
133 . 1 1 14 14 GLU HG2 H 1 2.369 0.006 . 2 . . . . 8 GLU QG . 11075 1
134 . 1 1 14 14 GLU HG3 H 1 2.369 0.006 . 2 . . . . 8 GLU QG . 11075 1
135 . 1 1 14 14 GLU CA C 13 59.335 0.117 . 1 . . . . 8 GLU CA . 11075 1
136 . 1 1 14 14 GLU CB C 13 28.890 0.000 . 1 . . . . 8 GLU CB . 11075 1
137 . 1 1 14 14 GLU CG C 13 35.909 0.108 . 1 . . . . 8 GLU CG . 11075 1
138 . 1 1 14 14 GLU N N 15 120.437 0.000 . 1 . . . . 8 GLU N . 11075 1
139 . 1 1 15 15 ASN H H 1 8.034 0.000 . 1 . . . . 9 ASN HN . 11075 1
140 . 1 1 15 15 ASN HA H 1 4.597 0.003 . 1 . . . . 9 ASN HA . 11075 1
141 . 1 1 15 15 ASN HB2 H 1 2.953 0.004 . 2 . . . . 9 ASN HB2 . 11075 1
142 . 1 1 15 15 ASN HB3 H 1 2.729 0.007 . 2 . . . . 9 ASN HB3 . 11075 1
143 . 1 1 15 15 ASN HD21 H 1 7.485 0.000 . 2 . . . . 9 ASN HD21 . 11075 1
144 . 1 1 15 15 ASN HD22 H 1 7.057 0.000 . 2 . . . . 9 ASN HD22 . 11075 1
145 . 1 1 15 15 ASN CA C 13 56.083 0.074 . 1 . . . . 9 ASN CA . 11075 1
146 . 1 1 15 15 ASN CB C 13 38.713 0.037 . 1 . . . . 9 ASN CB . 11075 1
147 . 1 1 15 15 ASN N N 15 118.066 0.000 . 1 . . . . 9 ASN N . 11075 1
148 . 1 1 15 15 ASN ND2 N 15 110.713 0.005 . 1 . . . . 9 ASN ND2 . 11075 1
149 . 1 1 16 16 VAL H H 1 8.467 0.000 . 1 . . . . 10 VAL HN . 11075 1
150 . 1 1 16 16 VAL HA H 1 3.469 0.004 . 1 . . . . 10 VAL HA . 11075 1
151 . 1 1 16 16 VAL HB H 1 2.216 0.007 . 1 . . . . 10 VAL HB . 11075 1
152 . 1 1 16 16 VAL HG11 H 1 1.116 0.004 . 2 . . . . 10 VAL QG1 . 11075 1
153 . 1 1 16 16 VAL HG12 H 1 1.116 0.004 . 2 . . . . 10 VAL QG1 . 11075 1
154 . 1 1 16 16 VAL HG13 H 1 1.116 0.004 . 2 . . . . 10 VAL QG1 . 11075 1
155 . 1 1 16 16 VAL HG21 H 1 0.974 0.007 . 2 . . . . 10 VAL QG2 . 11075 1
156 . 1 1 16 16 VAL HG22 H 1 0.974 0.007 . 2 . . . . 10 VAL QG2 . 11075 1
157 . 1 1 16 16 VAL HG23 H 1 0.974 0.007 . 2 . . . . 10 VAL QG2 . 11075 1
158 . 1 1 16 16 VAL CA C 13 66.705 0.093 . 1 . . . . 10 VAL CA . 11075 1
159 . 1 1 16 16 VAL CB C 13 31.229 0.133 . 1 . . . . 10 VAL CB . 11075 1
160 . 1 1 16 16 VAL CG1 C 13 25.031 0.000 . 2 . . . . 10 VAL CG1 . 11075 1
161 . 1 1 16 16 VAL CG2 C 13 21.080 0.030 . 2 . . . . 10 VAL CG2 . 11075 1
162 . 1 1 16 16 VAL N N 15 122.424 0.000 . 1 . . . . 10 VAL N . 11075 1
163 . 1 1 17 17 LYS H H 1 7.689 0.000 . 1 . . . . 11 LYS HN . 11075 1
164 . 1 1 17 17 LYS HA H 1 3.819 0.006 . 1 . . . . 11 LYS HA . 11075 1
165 . 1 1 17 17 LYS HB2 H 1 1.874 0.006 . 2 . . . . 11 LYS QB . 11075 1
166 . 1 1 17 17 LYS HB3 H 1 1.874 0.006 . 2 . . . . 11 LYS QB . 11075 1
167 . 1 1 17 17 LYS HD2 H 1 1.617 0.006 . 2 . . . . 11 LYS QD . 11075 1
168 . 1 1 17 17 LYS HD3 H 1 1.617 0.006 . 2 . . . . 11 LYS QD . 11075 1
169 . 1 1 17 17 LYS HE2 H 1 2.891 0.009 . 2 . . . . 11 LYS QE . 11075 1
170 . 1 1 17 17 LYS HE3 H 1 2.891 0.009 . 2 . . . . 11 LYS QE . 11075 1
171 . 1 1 17 17 LYS HG2 H 1 1.517 0.009 . 2 . . . . 11 LYS HG2 . 11075 1
172 . 1 1 17 17 LYS HG3 H 1 1.272 0.004 . 2 . . . . 11 LYS HG3 . 11075 1
173 . 1 1 17 17 LYS CA C 13 59.989 0.071 . 1 . . . . 11 LYS CA . 11075 1
174 . 1 1 17 17 LYS CB C 13 31.831 0.000 . 1 . . . . 11 LYS CB . 11075 1
175 . 1 1 17 17 LYS CD C 13 29.670 0.000 . 1 . . . . 11 LYS CD . 11075 1
176 . 1 1 17 17 LYS CG C 13 25.180 0.000 . 1 . . . . 11 LYS CG . 11075 1
177 . 1 1 17 17 LYS N N 15 119.816 0.000 . 1 . . . . 11 LYS N . 11075 1
178 . 1 1 18 18 LEU H H 1 7.206 0.000 . 1 . . . . 12 LEU HN . 11075 1
179 . 1 1 18 18 LEU HA H 1 3.728 0.004 . 1 . . . . 12 LEU HA . 11075 1
180 . 1 1 18 18 LEU HB2 H 1 1.331 0.016 . 2 . . . . 12 LEU QB . 11075 1
181 . 1 1 18 18 LEU HB3 H 1 1.331 0.016 . 2 . . . . 12 LEU QB . 11075 1
182 . 1 1 18 18 LEU HD11 H 1 0.658 0.005 . 2 . . . . 12 LEU QD1 . 11075 1
183 . 1 1 18 18 LEU HD12 H 1 0.658 0.005 . 2 . . . . 12 LEU QD1 . 11075 1
184 . 1 1 18 18 LEU HD13 H 1 0.658 0.005 . 2 . . . . 12 LEU QD1 . 11075 1
185 . 1 1 18 18 LEU HD21 H 1 0.503 0.002 . 2 . . . . 12 LEU QD2 . 11075 1
186 . 1 1 18 18 LEU HD22 H 1 0.503 0.002 . 2 . . . . 12 LEU QD2 . 11075 1
187 . 1 1 18 18 LEU HD23 H 1 0.503 0.002 . 2 . . . . 12 LEU QD2 . 11075 1
188 . 1 1 18 18 LEU HG H 1 1.330 0.016 . 1 . . . . 12 LEU HG . 11075 1
189 . 1 1 18 18 LEU CA C 13 57.372 0.093 . 1 . . . . 12 LEU CA . 11075 1
190 . 1 1 18 18 LEU CB C 13 40.811 0.000 . 1 . . . . 12 LEU CB . 11075 1
191 . 1 1 18 18 LEU CD1 C 13 24.830 0.076 . 2 . . . . 12 LEU CD1 . 11075 1
192 . 1 1 18 18 LEU CD2 C 13 23.217 0.023 . 2 . . . . 12 LEU CD2 . 11075 1
193 . 1 1 18 18 LEU CG C 13 26.688 0.144 . 1 . . . . 12 LEU CG . 11075 1
194 . 1 1 18 18 LEU N N 15 119.145 0.000 . 1 . . . . 12 LEU N . 11075 1
195 . 1 1 19 19 ALA H H 1 7.712 0.000 . 1 . . . . 13 ALA HN . 11075 1
196 . 1 1 19 19 ALA HA H 1 3.729 0.003 . 1 . . . . 13 ALA HA . 11075 1
197 . 1 1 19 19 ALA HB1 H 1 0.592 0.006 . 1 . . . . 13 ALA QB . 11075 1
198 . 1 1 19 19 ALA HB2 H 1 0.592 0.006 . 1 . . . . 13 ALA QB . 11075 1
199 . 1 1 19 19 ALA HB3 H 1 0.592 0.006 . 1 . . . . 13 ALA QB . 11075 1
200 . 1 1 19 19 ALA CA C 13 56.380 0.082 . 1 . . . . 13 ALA CA . 11075 1
201 . 1 1 19 19 ALA CB C 13 16.555 0.000 . 1 . . . . 13 ALA CB . 11075 1
202 . 1 1 19 19 ALA N N 15 121.850 0.000 . 1 . . . . 13 ALA N . 11075 1
203 . 1 1 20 20 ARG H H 1 8.025 0.000 . 1 . . . . 14 ARG HN . 11075 1
204 . 1 1 20 20 ARG HA H 1 3.866 0.002 . 1 . . . . 14 ARG HA . 11075 1
205 . 1 1 20 20 ARG HB2 H 1 1.822 0.002 . 2 . . . . 14 ARG HB2 . 11075 1
206 . 1 1 20 20 ARG HB3 H 1 1.790 0.007 . 2 . . . . 14 ARG HB3 . 11075 1
207 . 1 1 20 20 ARG HD2 H 1 2.899 0.000 . 2 . . . . 14 ARG QD . 11075 1
208 . 1 1 20 20 ARG HD3 H 1 2.899 0.000 . 2 . . . . 14 ARG QD . 11075 1
209 . 1 1 20 20 ARG HG2 H 1 1.505 0.000 . 2 . . . . 14 ARG HG2 . 11075 1
210 . 1 1 20 20 ARG HG3 H 1 1.419 0.000 . 2 . . . . 14 ARG HG3 . 11075 1
211 . 1 1 20 20 ARG CA C 13 59.708 0.036 . 1 . . . . 14 ARG CA . 11075 1
212 . 1 1 20 20 ARG CB C 13 30.482 0.000 . 1 . . . . 14 ARG CB . 11075 1
213 . 1 1 20 20 ARG CD C 13 41.990 0.000 . 1 . . . . 14 ARG CD . 11075 1
214 . 1 1 20 20 ARG CG C 13 25.211 0.000 . 1 . . . . 14 ARG CG . 11075 1
215 . 1 1 20 20 ARG N N 15 114.634 0.000 . 1 . . . . 14 ARG N . 11075 1
216 . 1 1 21 21 GLU H H 1 7.918 0.000 . 1 . . . . 15 GLU HN . 11075 1
217 . 1 1 21 21 GLU HA H 1 3.884 0.007 . 1 . . . . 15 GLU HA . 11075 1
218 . 1 1 21 21 GLU HB2 H 1 1.944 0.012 . 2 . . . . 15 GLU HB2 . 11075 1
219 . 1 1 21 21 GLU HB3 H 1 1.789 0.005 . 2 . . . . 15 GLU HB3 . 11075 1
220 . 1 1 21 21 GLU HG2 H 1 2.177 0.094 . 2 . . . . 15 GLU HG2 . 11075 1
221 . 1 1 21 21 GLU HG3 H 1 2.023 0.097 . 2 . . . . 15 GLU HG3 . 11075 1
222 . 1 1 21 21 GLU CA C 13 59.476 0.104 . 1 . . . . 15 GLU CA . 11075 1
223 . 1 1 21 21 GLU CB C 13 29.195 0.067 . 1 . . . . 15 GLU CB . 11075 1
224 . 1 1 21 21 GLU CG C 13 35.970 0.062 . 1 . . . . 15 GLU CG . 11075 1
225 . 1 1 21 21 GLU N N 15 121.095 0.000 . 1 . . . . 15 GLU N . 11075 1
226 . 1 1 22 22 TYR H H 1 8.345 0.000 . 1 . . . . 16 TYR HN . 11075 1
227 . 1 1 22 22 TYR HA H 1 4.242 0.005 . 1 . . . . 16 TYR HA . 11075 1
228 . 1 1 22 22 TYR HB2 H 1 2.724 0.012 . 2 . . . . 16 TYR HB2 . 11075 1
229 . 1 1 22 22 TYR HB3 H 1 3.358 0.010 . 2 . . . . 16 TYR HB3 . 11075 1
230 . 1 1 22 22 TYR HD1 H 1 6.904 0.003 . 3 . . . . 16 TYR QD . 11075 1
231 . 1 1 22 22 TYR HD2 H 1 6.904 0.003 . 3 . . . . 16 TYR QD . 11075 1
232 . 1 1 22 22 TYR HE1 H 1 6.530 0.002 . 3 . . . . 16 TYR QE . 11075 1
233 . 1 1 22 22 TYR HE2 H 1 6.530 0.002 . 3 . . . . 16 TYR QE . 11075 1
234 . 1 1 22 22 TYR CA C 13 62.171 0.046 . 1 . . . . 16 TYR CA . 11075 1
235 . 1 1 22 22 TYR CB C 13 36.651 0.044 . 1 . . . . 16 TYR CB . 11075 1
236 . 1 1 22 22 TYR CD1 C 13 132.347 0.035 . 3 . . . . 16 TYR CD1 . 11075 1
237 . 1 1 22 22 TYR CD2 C 13 132.347 0.035 . 3 . . . . 16 TYR CD2 . 11075 1
238 . 1 1 22 22 TYR CE1 C 13 118.558 0.049 . 3 . . . . 16 TYR CE1 . 11075 1
239 . 1 1 22 22 TYR CE2 C 13 118.558 0.049 . 3 . . . . 16 TYR CE2 . 11075 1
240 . 1 1 22 22 TYR N N 15 117.393 0.000 . 1 . . . . 16 TYR N . 11075 1
241 . 1 1 23 23 ALA H H 1 8.377 0.000 . 1 . . . . 17 ALA HN . 11075 1
242 . 1 1 23 23 ALA HA H 1 3.765 0.003 . 1 . . . . 17 ALA HA . 11075 1
243 . 1 1 23 23 ALA HB1 H 1 1.644 0.002 . 1 . . . . 17 ALA QB . 11075 1
244 . 1 1 23 23 ALA HB2 H 1 1.644 0.002 . 1 . . . . 17 ALA QB . 11075 1
245 . 1 1 23 23 ALA HB3 H 1 1.644 0.002 . 1 . . . . 17 ALA QB . 11075 1
246 . 1 1 23 23 ALA CA C 13 55.813 0.031 . 1 . . . . 17 ALA CA . 11075 1
247 . 1 1 23 23 ALA CB C 13 17.671 0.000 . 1 . . . . 17 ALA CB . 11075 1
248 . 1 1 23 23 ALA N N 15 121.947 0.000 . 1 . . . . 17 ALA N . 11075 1
249 . 1 1 24 24 LEU H H 1 8.127 0.000 . 1 . . . . 18 LEU HN . 11075 1
250 . 1 1 24 24 LEU HA H 1 4.067 0.003 . 1 . . . . 18 LEU HA . 11075 1
251 . 1 1 24 24 LEU HB2 H 1 1.824 0.007 . 2 . . . . 18 LEU HB2 . 11075 1
252 . 1 1 24 24 LEU HB3 H 1 1.653 0.006 . 2 . . . . 18 LEU HB3 . 11075 1
253 . 1 1 24 24 LEU HD11 H 1 0.847 0.002 . 2 . . . . 18 LEU QD1 . 11075 1
254 . 1 1 24 24 LEU HD12 H 1 0.847 0.002 . 2 . . . . 18 LEU QD1 . 11075 1
255 . 1 1 24 24 LEU HD13 H 1 0.847 0.002 . 2 . . . . 18 LEU QD1 . 11075 1
256 . 1 1 24 24 LEU HD21 H 1 0.849 0.002 . 2 . . . . 18 LEU QD2 . 11075 1
257 . 1 1 24 24 LEU HD22 H 1 0.849 0.002 . 2 . . . . 18 LEU QD2 . 11075 1
258 . 1 1 24 24 LEU HD23 H 1 0.849 0.002 . 2 . . . . 18 LEU QD2 . 11075 1
259 . 1 1 24 24 LEU HG H 1 1.702 0.002 . 1 . . . . 18 LEU HG . 11075 1
260 . 1 1 24 24 LEU CA C 13 58.211 0.037 . 1 . . . . 18 LEU CA . 11075 1
261 . 1 1 24 24 LEU CB C 13 41.874 0.117 . 1 . . . . 18 LEU CB . 11075 1
262 . 1 1 24 24 LEU CD1 C 13 24.247 0.079 . 2 . . . . 18 LEU CD1 . 11075 1
263 . 1 1 24 24 LEU CD2 C 13 24.247 0.079 . 2 . . . . 18 LEU CD2 . 11075 1
264 . 1 1 24 24 LEU CG C 13 27.058 0.104 . 1 . . . . 18 LEU CG . 11075 1
265 . 1 1 24 24 LEU N N 15 121.090 0.000 . 1 . . . . 18 LEU N . 11075 1
266 . 1 1 25 25 LEU H H 1 7.393 0.000 . 1 . . . . 19 LEU HN . 11075 1
267 . 1 1 25 25 LEU HA H 1 4.227 0.004 . 1 . . . . 19 LEU HA . 11075 1
268 . 1 1 25 25 LEU HB2 H 1 1.841 0.006 . 2 . . . . 19 LEU HB2 . 11075 1
269 . 1 1 25 25 LEU HB3 H 1 1.651 0.006 . 2 . . . . 19 LEU HB3 . 11075 1
270 . 1 1 25 25 LEU HD11 H 1 0.799 0.005 . 2 . . . . 19 LEU QD1 . 11075 1
271 . 1 1 25 25 LEU HD12 H 1 0.799 0.005 . 2 . . . . 19 LEU QD1 . 11075 1
272 . 1 1 25 25 LEU HD13 H 1 0.799 0.005 . 2 . . . . 19 LEU QD1 . 11075 1
273 . 1 1 25 25 LEU HD21 H 1 0.800 0.005 . 2 . . . . 19 LEU QD2 . 11075 1
274 . 1 1 25 25 LEU HD22 H 1 0.800 0.005 . 2 . . . . 19 LEU QD2 . 11075 1
275 . 1 1 25 25 LEU HD23 H 1 0.800 0.005 . 2 . . . . 19 LEU QD2 . 11075 1
276 . 1 1 25 25 LEU HG H 1 1.780 0.005 . 1 . . . . 19 LEU HG . 11075 1
277 . 1 1 25 25 LEU CA C 13 55.042 0.126 . 1 . . . . 19 LEU CA . 11075 1
278 . 1 1 25 25 LEU CB C 13 42.137 0.000 . 1 . . . . 19 LEU CB . 11075 1
279 . 1 1 25 25 LEU CD1 C 13 25.494 0.000 . 2 . . . . 19 LEU CD1 . 11075 1
280 . 1 1 25 25 LEU CD2 C 13 22.602 0.050 . 2 . . . . 19 LEU CD2 . 11075 1
281 . 1 1 25 25 LEU CG C 13 26.470 0.141 . 1 . . . . 19 LEU CG . 11075 1
282 . 1 1 25 25 LEU N N 15 117.008 0.000 . 1 . . . . 19 LEU N . 11075 1
283 . 1 1 26 26 GLY H H 1 7.722 0.000 . 1 . . . . 20 GLY HN . 11075 1
284 . 1 1 26 26 GLY HA2 H 1 3.976 0.001 . 2 . . . . 20 GLY HA2 . 11075 1
285 . 1 1 26 26 GLY HA3 H 1 3.026 0.003 . 2 . . . . 20 GLY HA3 . 11075 1
286 . 1 1 26 26 GLY CA C 13 44.591 0.055 . 1 . . . . 20 GLY CA . 11075 1
287 . 1 1 26 26 GLY N N 15 107.324 0.000 . 1 . . . . 20 GLY N . 11075 1
288 . 1 1 27 27 ASN H H 1 8.061 0.000 . 1 . . . . 21 ASN HN . 11075 1
289 . 1 1 27 27 ASN HA H 1 4.888 0.001 . 1 . . . . 21 ASN HA . 11075 1
290 . 1 1 27 27 ASN HB2 H 1 2.636 0.002 . 2 . . . . 21 ASN HB2 . 11075 1
291 . 1 1 27 27 ASN HB3 H 1 3.074 0.002 . 2 . . . . 21 ASN HB3 . 11075 1
292 . 1 1 27 27 ASN HD21 H 1 7.567 0.000 . 2 . . . . 21 ASN HD21 . 11075 1
293 . 1 1 27 27 ASN HD22 H 1 6.627 0.000 . 2 . . . . 21 ASN HD22 . 11075 1
294 . 1 1 27 27 ASN CA C 13 50.209 0.025 . 1 . . . . 21 ASN CA . 11075 1
295 . 1 1 27 27 ASN CB C 13 36.392 0.019 . 1 . . . . 21 ASN CB . 11075 1
296 . 1 1 27 27 ASN N N 15 120.038 0.000 . 1 . . . . 21 ASN N . 11075 1
297 . 1 1 27 27 ASN ND2 N 15 110.300 0.005 . 1 . . . . 21 ASN ND2 . 11075 1
298 . 1 1 28 28 TYR H H 1 7.360 0.000 . 1 . . . . 22 TYR HN . 11075 1
299 . 1 1 28 28 TYR HA H 1 4.103 0.007 . 1 . . . . 22 TYR HA . 11075 1
300 . 1 1 28 28 TYR HB2 H 1 3.299 0.004 . 2 . . . . 22 TYR HB2 . 11075 1
301 . 1 1 28 28 TYR HB3 H 1 2.926 0.010 . 2 . . . . 22 TYR HB3 . 11075 1
302 . 1 1 28 28 TYR HD1 H 1 7.056 0.002 . 3 . . . . 22 TYR QD . 11075 1
303 . 1 1 28 28 TYR HD2 H 1 7.056 0.002 . 3 . . . . 22 TYR QD . 11075 1
304 . 1 1 28 28 TYR HE1 H 1 6.958 0.005 . 3 . . . . 22 TYR QE . 11075 1
305 . 1 1 28 28 TYR HE2 H 1 6.958 0.005 . 3 . . . . 22 TYR QE . 11075 1
306 . 1 1 28 28 TYR CA C 13 61.014 0.052 . 1 . . . . 22 TYR CA . 11075 1
307 . 1 1 28 28 TYR CB C 13 37.102 0.073 . 1 . . . . 22 TYR CB . 11075 1
308 . 1 1 28 28 TYR CD1 C 13 131.838 0.032 . 3 . . . . 22 TYR CD1 . 11075 1
309 . 1 1 28 28 TYR CD2 C 13 131.838 0.032 . 3 . . . . 22 TYR CD2 . 11075 1
310 . 1 1 28 28 TYR CE1 C 13 119.039 0.063 . 3 . . . . 22 TYR CE1 . 11075 1
311 . 1 1 28 28 TYR CE2 C 13 119.039 0.063 . 3 . . . . 22 TYR CE2 . 11075 1
312 . 1 1 28 28 TYR N N 15 121.589 0.000 . 1 . . . . 22 TYR N . 11075 1
313 . 1 1 29 29 ASP H H 1 8.610 0.000 . 1 . . . . 23 ASP HN . 11075 1
314 . 1 1 29 29 ASP HA H 1 4.314 0.004 . 1 . . . . 23 ASP HA . 11075 1
315 . 1 1 29 29 ASP HB2 H 1 2.634 0.004 . 2 . . . . 23 ASP QB . 11075 1
316 . 1 1 29 29 ASP HB3 H 1 2.634 0.004 . 2 . . . . 23 ASP QB . 11075 1
317 . 1 1 29 29 ASP CA C 13 57.722 0.042 . 1 . . . . 23 ASP CA . 11075 1
318 . 1 1 29 29 ASP CB C 13 39.910 0.000 . 1 . . . . 23 ASP CB . 11075 1
319 . 1 1 29 29 ASP N N 15 118.516 0.000 . 1 . . . . 23 ASP N . 11075 1
320 . 1 1 30 30 SER H H 1 7.481 0.000 . 1 . . . . 24 SER HN . 11075 1
321 . 1 1 30 30 SER HA H 1 4.076 0.004 . 1 . . . . 24 SER HA . 11075 1
322 . 1 1 30 30 SER HB2 H 1 2.894 0.006 . 2 . . . . 24 SER HB2 . 11075 1
323 . 1 1 30 30 SER HB3 H 1 2.724 0.001 . 2 . . . . 24 SER HB3 . 11075 1
324 . 1 1 30 30 SER CA C 13 61.872 0.103 . 1 . . . . 24 SER CA . 11075 1
325 . 1 1 30 30 SER CB C 13 61.574 0.016 . 1 . . . . 24 SER CB . 11075 1
326 . 1 1 30 30 SER N N 15 114.748 0.000 . 1 . . . . 24 SER N . 11075 1
327 . 1 1 31 31 ALA H H 1 8.045 0.000 . 1 . . . . 25 ALA HN . 11075 1
328 . 1 1 31 31 ALA HA H 1 4.135 0.010 . 1 . . . . 25 ALA HA . 11075 1
329 . 1 1 31 31 ALA HB1 H 1 1.707 0.003 . 1 . . . . 25 ALA QB . 11075 1
330 . 1 1 31 31 ALA HB2 H 1 1.707 0.003 . 1 . . . . 25 ALA QB . 11075 1
331 . 1 1 31 31 ALA HB3 H 1 1.707 0.003 . 1 . . . . 25 ALA QB . 11075 1
332 . 1 1 31 31 ALA CA C 13 56.554 0.000 . 1 . . . . 25 ALA CA . 11075 1
333 . 1 1 31 31 ALA CB C 13 18.124 0.050 . 1 . . . . 25 ALA CB . 11075 1
334 . 1 1 31 31 ALA N N 15 122.457 0.000 . 1 . . . . 25 ALA N . 11075 1
335 . 1 1 32 32 MET H H 1 8.510 0.000 . 1 . . . . 26 MET HN . 11075 1
336 . 1 1 32 32 MET HA H 1 4.731 0.016 . 1 . . . . 26 MET HA . 11075 1
337 . 1 1 32 32 MET HB2 H 1 2.270 0.007 . 2 . . . . 26 MET HB2 . 11075 1
338 . 1 1 32 32 MET HB3 H 1 2.209 0.009 . 2 . . . . 26 MET HB3 . 11075 1
339 . 1 1 32 32 MET HE1 H 1 2.037 0.003 . 1 . . . . 26 MET QE . 11075 1
340 . 1 1 32 32 MET HE2 H 1 2.037 0.003 . 1 . . . . 26 MET QE . 11075 1
341 . 1 1 32 32 MET HE3 H 1 2.037 0.003 . 1 . . . . 26 MET QE . 11075 1
342 . 1 1 32 32 MET HG2 H 1 2.768 0.005 . 2 . . . . 26 MET HG2 . 11075 1
343 . 1 1 32 32 MET HG3 H 1 2.702 0.004 . 2 . . . . 26 MET HG3 . 11075 1
344 . 1 1 32 32 MET CA C 13 57.255 0.115 . 1 . . . . 26 MET CA . 11075 1
345 . 1 1 32 32 MET CB C 13 30.496 0.000 . 1 . . . . 26 MET CB . 11075 1
346 . 1 1 32 32 MET CE C 13 15.941 0.000 . 1 . . . . 26 MET CE . 11075 1
347 . 1 1 32 32 MET CG C 13 32.130 0.000 . 1 . . . . 26 MET CG . 11075 1
348 . 1 1 32 32 MET N N 15 114.414 0.000 . 1 . . . . 26 MET N . 11075 1
349 . 1 1 33 33 VAL H H 1 7.497 0.000 . 1 . . . . 27 VAL HN . 11075 1
350 . 1 1 33 33 VAL HA H 1 3.619 0.005 . 1 . . . . 27 VAL HA . 11075 1
351 . 1 1 33 33 VAL HB H 1 2.077 0.005 . 1 . . . . 27 VAL HB . 11075 1
352 . 1 1 33 33 VAL HG11 H 1 0.993 0.011 . 2 . . . . 27 VAL QG1 . 11075 1
353 . 1 1 33 33 VAL HG12 H 1 0.993 0.011 . 2 . . . . 27 VAL QG1 . 11075 1
354 . 1 1 33 33 VAL HG13 H 1 0.993 0.011 . 2 . . . . 27 VAL QG1 . 11075 1
355 . 1 1 33 33 VAL HG21 H 1 0.561 0.001 . 2 . . . . 27 VAL QG2 . 11075 1
356 . 1 1 33 33 VAL HG22 H 1 0.561 0.001 . 2 . . . . 27 VAL QG2 . 11075 1
357 . 1 1 33 33 VAL HG23 H 1 0.561 0.001 . 2 . . . . 27 VAL QG2 . 11075 1
358 . 1 1 33 33 VAL CA C 13 67.136 0.481 . 1 . . . . 27 VAL CA . 11075 1
359 . 1 1 33 33 VAL CB C 13 31.412 0.107 . 1 . . . . 27 VAL CB . 11075 1
360 . 1 1 33 33 VAL CG1 C 13 22.510 0.000 . 2 . . . . 27 VAL CG1 . 11075 1
361 . 1 1 33 33 VAL CG2 C 13 20.633 0.062 . 2 . . . . 27 VAL CG2 . 11075 1
362 . 1 1 33 33 VAL N N 15 120.565 0.000 . 1 . . . . 27 VAL N . 11075 1
363 . 1 1 34 34 TYR H H 1 7.667 0.000 . 1 . . . . 28 TYR HN . 11075 1
364 . 1 1 34 34 TYR HA H 1 4.164 0.013 . 1 . . . . 28 TYR HA . 11075 1
365 . 1 1 34 34 TYR HB2 H 1 2.911 0.009 . 2 . . . . 28 TYR HB2 . 11075 1
366 . 1 1 34 34 TYR HB3 H 1 2.787 0.016 . 2 . . . . 28 TYR HB3 . 11075 1
367 . 1 1 34 34 TYR HD1 H 1 7.210 0.003 . 3 . . . . 28 TYR QD . 11075 1
368 . 1 1 34 34 TYR HD2 H 1 7.210 0.003 . 3 . . . . 28 TYR QD . 11075 1
369 . 1 1 34 34 TYR HE1 H 1 6.670 0.006 . 3 . . . . 28 TYR QE . 11075 1
370 . 1 1 34 34 TYR HE2 H 1 6.670 0.006 . 3 . . . . 28 TYR QE . 11075 1
371 . 1 1 34 34 TYR CA C 13 62.979 0.103 . 1 . . . . 28 TYR CA . 11075 1
372 . 1 1 34 34 TYR CB C 13 38.489 0.000 . 1 . . . . 28 TYR CB . 11075 1
373 . 1 1 34 34 TYR CD1 C 13 132.717 0.000 . 3 . . . . 28 TYR CD1 . 11075 1
374 . 1 1 34 34 TYR CD2 C 13 132.717 0.000 . 3 . . . . 28 TYR CD2 . 11075 1
375 . 1 1 34 34 TYR CE1 C 13 118.669 0.041 . 3 . . . . 28 TYR CE1 . 11075 1
376 . 1 1 34 34 TYR CE2 C 13 118.669 0.041 . 3 . . . . 28 TYR CE2 . 11075 1
377 . 1 1 34 34 TYR N N 15 119.500 0.000 . 1 . . . . 28 TYR N . 11075 1
378 . 1 1 35 35 TYR H H 1 9.265 0.000 . 1 . . . . 29 TYR HN . 11075 1
379 . 1 1 35 35 TYR HA H 1 4.150 0.007 . 1 . . . . 29 TYR HA . 11075 1
380 . 1 1 35 35 TYR HB2 H 1 3.087 0.010 . 2 . . . . 29 TYR HB2 . 11075 1
381 . 1 1 35 35 TYR HB3 H 1 2.793 0.005 . 2 . . . . 29 TYR HB3 . 11075 1
382 . 1 1 35 35 TYR HD1 H 1 6.906 0.002 . 3 . . . . 29 TYR QD . 11075 1
383 . 1 1 35 35 TYR HD2 H 1 6.906 0.002 . 3 . . . . 29 TYR QD . 11075 1
384 . 1 1 35 35 TYR HE1 H 1 6.625 0.009 . 3 . . . . 29 TYR QE . 11075 1
385 . 1 1 35 35 TYR HE2 H 1 6.625 0.009 . 3 . . . . 29 TYR QE . 11075 1
386 . 1 1 35 35 TYR CA C 13 63.383 0.112 . 1 . . . . 29 TYR CA . 11075 1
387 . 1 1 35 35 TYR CB C 13 38.362 0.000 . 1 . . . . 29 TYR CB . 11075 1
388 . 1 1 35 35 TYR CD1 C 13 132.339 0.044 . 3 . . . . 29 TYR CD1 . 11075 1
389 . 1 1 35 35 TYR CD2 C 13 132.339 0.044 . 3 . . . . 29 TYR CD2 . 11075 1
390 . 1 1 35 35 TYR CE1 C 13 117.967 0.025 . 3 . . . . 29 TYR CE1 . 11075 1
391 . 1 1 35 35 TYR CE2 C 13 117.967 0.025 . 3 . . . . 29 TYR CE2 . 11075 1
392 . 1 1 35 35 TYR N N 15 119.746 0.000 . 1 . . . . 29 TYR N . 11075 1
393 . 1 1 36 36 GLN H H 1 8.831 0.000 . 1 . . . . 30 GLN HN . 11075 1
394 . 1 1 36 36 GLN HA H 1 3.901 0.002 . 1 . . . . 30 GLN HA . 11075 1
395 . 1 1 36 36 GLN HB2 H 1 2.225 0.008 . 2 . . . . 30 GLN HB2 . 11075 1
396 . 1 1 36 36 GLN HB3 H 1 2.100 0.006 . 2 . . . . 30 GLN HB3 . 11075 1
397 . 1 1 36 36 GLN HE21 H 1 7.632 0.000 . 2 . . . . 30 GLN HE21 . 11075 1
398 . 1 1 36 36 GLN HE22 H 1 6.894 0.000 . 2 . . . . 30 GLN HE22 . 11075 1
399 . 1 1 36 36 GLN HG2 H 1 2.484 0.009 . 2 . . . . 30 GLN HG2 . 11075 1
400 . 1 1 36 36 GLN HG3 H 1 2.388 0.008 . 2 . . . . 30 GLN HG3 . 11075 1
401 . 1 1 36 36 GLN CA C 13 58.773 0.000 . 1 . . . . 30 GLN CA . 11075 1
402 . 1 1 36 36 GLN CB C 13 28.051 0.034 . 1 . . . . 30 GLN CB . 11075 1
403 . 1 1 36 36 GLN CG C 13 34.021 0.028 . 1 . . . . 30 GLN CG . 11075 1
404 . 1 1 36 36 GLN N N 15 117.198 0.000 . 1 . . . . 30 GLN N . 11075 1
405 . 1 1 36 36 GLN NE2 N 15 114.174 0.001 . 1 . . . . 30 GLN NE2 . 11075 1
406 . 1 1 37 37 GLY H H 1 7.899 0.000 . 1 . . . . 31 GLY HN . 11075 1
407 . 1 1 37 37 GLY HA2 H 1 3.960 0.004 . 2 . . . . 31 GLY HA2 . 11075 1
408 . 1 1 37 37 GLY HA3 H 1 3.991 0.004 . 2 . . . . 31 GLY HA3 . 11075 1
409 . 1 1 37 37 GLY CA C 13 47.096 0.000 . 1 . . . . 31 GLY CA . 11075 1
410 . 1 1 37 37 GLY N N 15 105.655 0.000 . 1 . . . . 31 GLY N . 11075 1
411 . 1 1 38 38 VAL H H 1 7.957 0.000 . 1 . . . . 32 VAL HN . 11075 1
412 . 1 1 38 38 VAL HA H 1 3.899 0.005 . 1 . . . . 32 VAL HA . 11075 1
413 . 1 1 38 38 VAL HB H 1 2.344 0.006 . 1 . . . . 32 VAL HB . 11075 1
414 . 1 1 38 38 VAL HG11 H 1 1.202 0.004 . 2 . . . . 32 VAL QG1 . 11075 1
415 . 1 1 38 38 VAL HG12 H 1 1.202 0.004 . 2 . . . . 32 VAL QG1 . 11075 1
416 . 1 1 38 38 VAL HG13 H 1 1.202 0.004 . 2 . . . . 32 VAL QG1 . 11075 1
417 . 1 1 38 38 VAL HG21 H 1 1.061 0.007 . 2 . . . . 32 VAL QG2 . 11075 1
418 . 1 1 38 38 VAL HG22 H 1 1.061 0.007 . 2 . . . . 32 VAL QG2 . 11075 1
419 . 1 1 38 38 VAL HG23 H 1 1.061 0.007 . 2 . . . . 32 VAL QG2 . 11075 1
420 . 1 1 38 38 VAL CA C 13 66.245 0.032 . 1 . . . . 32 VAL CA . 11075 1
421 . 1 1 38 38 VAL CB C 13 31.758 0.000 . 1 . . . . 32 VAL CB . 11075 1
422 . 1 1 38 38 VAL CG1 C 13 23.228 0.000 . 2 . . . . 32 VAL CG1 . 11075 1
423 . 1 1 38 38 VAL CG2 C 13 22.923 0.000 . 2 . . . . 32 VAL CG2 . 11075 1
424 . 1 1 38 38 VAL N N 15 120.984 0.000 . 1 . . . . 32 VAL N . 11075 1
425 . 1 1 39 39 LEU H H 1 8.336 0.000 . 1 . . . . 33 LEU HN . 11075 1
426 . 1 1 39 39 LEU HA H 1 4.030 0.005 . 1 . . . . 33 LEU HA . 11075 1
427 . 1 1 39 39 LEU HB2 H 1 1.949 0.011 . 2 . . . . 33 LEU HB2 . 11075 1
428 . 1 1 39 39 LEU HB3 H 1 1.526 0.006 . 2 . . . . 33 LEU HB3 . 11075 1
429 . 1 1 39 39 LEU HD11 H 1 0.580 0.002 . 2 . . . . 33 LEU QD1 . 11075 1
430 . 1 1 39 39 LEU HD12 H 1 0.580 0.002 . 2 . . . . 33 LEU QD1 . 11075 1
431 . 1 1 39 39 LEU HD13 H 1 0.580 0.002 . 2 . . . . 33 LEU QD1 . 11075 1
432 . 1 1 39 39 LEU HD21 H 1 0.089 0.002 . 2 . . . . 33 LEU QD2 . 11075 1
433 . 1 1 39 39 LEU HD22 H 1 0.089 0.002 . 2 . . . . 33 LEU QD2 . 11075 1
434 . 1 1 39 39 LEU HD23 H 1 0.089 0.002 . 2 . . . . 33 LEU QD2 . 11075 1
435 . 1 1 39 39 LEU HG H 1 1.647 0.002 . 1 . . . . 33 LEU HG . 11075 1
436 . 1 1 39 39 LEU CA C 13 58.836 0.063 . 1 . . . . 33 LEU CA . 11075 1
437 . 1 1 39 39 LEU CB C 13 41.217 0.083 . 1 . . . . 33 LEU CB . 11075 1
438 . 1 1 39 39 LEU CD1 C 13 25.152 0.106 . 2 . . . . 33 LEU CD1 . 11075 1
439 . 1 1 39 39 LEU CD2 C 13 21.761 0.030 . 2 . . . . 33 LEU CD2 . 11075 1
440 . 1 1 39 39 LEU CG C 13 26.941 0.000 . 1 . . . . 33 LEU CG . 11075 1
441 . 1 1 39 39 LEU N N 15 121.746 0.000 . 1 . . . . 33 LEU N . 11075 1
442 . 1 1 40 40 ASP H H 1 8.562 0.000 . 1 . . . . 34 ASP HN . 11075 1
443 . 1 1 40 40 ASP HA H 1 4.561 0.012 . 1 . . . . 34 ASP HA . 11075 1
444 . 1 1 40 40 ASP HB2 H 1 2.920 0.006 . 2 . . . . 34 ASP HB2 . 11075 1
445 . 1 1 40 40 ASP HB3 H 1 2.748 0.003 . 2 . . . . 34 ASP HB3 . 11075 1
446 . 1 1 40 40 ASP CA C 13 57.546 0.059 . 1 . . . . 34 ASP CA . 11075 1
447 . 1 1 40 40 ASP CB C 13 40.914 0.001 . 1 . . . . 34 ASP CB . 11075 1
448 . 1 1 40 40 ASP N N 15 119.508 0.000 . 1 . . . . 34 ASP N . 11075 1
449 . 1 1 41 41 GLN H H 1 8.257 0.000 . 1 . . . . 35 GLN HN . 11075 1
450 . 1 1 41 41 GLN HA H 1 4.066 0.005 . 1 . . . . 35 GLN HA . 11075 1
451 . 1 1 41 41 GLN HB2 H 1 2.228 0.005 . 2 . . . . 35 GLN HB2 . 11075 1
452 . 1 1 41 41 GLN HB3 H 1 2.146 0.007 . 2 . . . . 35 GLN HB3 . 11075 1
453 . 1 1 41 41 GLN HE21 H 1 7.330 0.000 . 2 . . . . 35 GLN HE21 . 11075 1
454 . 1 1 41 41 GLN HE22 H 1 6.728 0.000 . 2 . . . . 35 GLN HE22 . 11075 1
455 . 1 1 41 41 GLN HG2 H 1 2.522 0.008 . 2 . . . . 35 GLN QG . 11075 1
456 . 1 1 41 41 GLN HG3 H 1 2.522 0.008 . 2 . . . . 35 GLN QG . 11075 1
457 . 1 1 41 41 GLN CA C 13 59.169 0.000 . 1 . . . . 35 GLN CA . 11075 1
458 . 1 1 41 41 GLN CB C 13 28.619 0.000 . 1 . . . . 35 GLN CB . 11075 1
459 . 1 1 41 41 GLN CG C 13 34.097 0.000 . 1 . . . . 35 GLN CG . 11075 1
460 . 1 1 41 41 GLN N N 15 119.238 0.000 . 1 . . . . 35 GLN N . 11075 1
461 . 1 1 41 41 GLN NE2 N 15 111.215 0.001 . 1 . . . . 35 GLN NE2 . 11075 1
462 . 1 1 42 42 MET H H 1 9.109 0.000 . 1 . . . . 36 MET HN . 11075 1
463 . 1 1 42 42 MET HA H 1 4.119 0.003 . 1 . . . . 36 MET HA . 11075 1
464 . 1 1 42 42 MET HB2 H 1 2.276 0.012 . 2 . . . . 36 MET HB2 . 11075 1
465 . 1 1 42 42 MET HB3 H 1 2.541 0.005 . 2 . . . . 36 MET HB3 . 11075 1
466 . 1 1 42 42 MET HE1 H 1 2.071 0.002 . 1 . . . . 36 MET QE . 11075 1
467 . 1 1 42 42 MET HE2 H 1 2.071 0.002 . 1 . . . . 36 MET QE . 11075 1
468 . 1 1 42 42 MET HE3 H 1 2.071 0.002 . 1 . . . . 36 MET QE . 11075 1
469 . 1 1 42 42 MET HG2 H 1 2.929 0.008 . 2 . . . . 36 MET HG2 . 11075 1
470 . 1 1 42 42 MET HG3 H 1 2.444 0.009 . 2 . . . . 36 MET HG3 . 11075 1
471 . 1 1 42 42 MET CA C 13 60.049 0.000 . 1 . . . . 36 MET CA . 11075 1
472 . 1 1 42 42 MET CB C 13 34.222 0.047 . 1 . . . . 36 MET CB . 11075 1
473 . 1 1 42 42 MET CE C 13 17.434 0.000 . 1 . . . . 36 MET CE . 11075 1
474 . 1 1 42 42 MET CG C 13 33.677 0.090 . 1 . . . . 36 MET CG . 11075 1
475 . 1 1 42 42 MET N N 15 118.741 0.000 . 1 . . . . 36 MET N . 11075 1
476 . 1 1 43 43 ASN H H 1 8.345 0.000 . 1 . . . . 37 ASN HN . 11075 1
477 . 1 1 43 43 ASN HA H 1 4.326 0.005 . 1 . . . . 37 ASN HA . 11075 1
478 . 1 1 43 43 ASN HB2 H 1 3.036 0.004 . 2 . . . . 37 ASN HB2 . 11075 1
479 . 1 1 43 43 ASN HB3 H 1 2.841 0.002 . 2 . . . . 37 ASN HB3 . 11075 1
480 . 1 1 43 43 ASN HD21 H 1 7.640 0.000 . 2 . . . . 37 ASN HD21 . 11075 1
481 . 1 1 43 43 ASN HD22 H 1 6.629 0.000 . 2 . . . . 37 ASN HD22 . 11075 1
482 . 1 1 43 43 ASN CA C 13 56.427 0.086 . 1 . . . . 37 ASN CA . 11075 1
483 . 1 1 43 43 ASN CB C 13 38.511 0.072 . 1 . . . . 37 ASN CB . 11075 1
484 . 1 1 43 43 ASN N N 15 117.804 0.000 . 1 . . . . 37 ASN N . 11075 1
485 . 1 1 43 43 ASN ND2 N 15 111.399 0.004 . 1 . . . . 37 ASN ND2 . 11075 1
486 . 1 1 44 44 LYS H H 1 7.622 0.000 . 1 . . . . 38 LYS HN . 11075 1
487 . 1 1 44 44 LYS HA H 1 3.974 0.007 . 1 . . . . 38 LYS HA . 11075 1
488 . 1 1 44 44 LYS HB2 H 1 1.812 0.008 . 2 . . . . 38 LYS HB2 . 11075 1
489 . 1 1 44 44 LYS HB3 H 1 1.865 0.009 . 2 . . . . 38 LYS HB3 . 11075 1
490 . 1 1 44 44 LYS HD2 H 1 1.590 0.005 . 2 . . . . 38 LYS QD . 11075 1
491 . 1 1 44 44 LYS HD3 H 1 1.590 0.005 . 2 . . . . 38 LYS QD . 11075 1
492 . 1 1 44 44 LYS HE2 H 1 2.903 0.003 . 2 . . . . 38 LYS QE . 11075 1
493 . 1 1 44 44 LYS HE3 H 1 2.903 0.003 . 2 . . . . 38 LYS QE . 11075 1
494 . 1 1 44 44 LYS HG2 H 1 1.511 0.012 . 2 . . . . 38 LYS HG2 . 11075 1
495 . 1 1 44 44 LYS HG3 H 1 1.285 0.009 . 2 . . . . 38 LYS HG3 . 11075 1
496 . 1 1 44 44 LYS CA C 13 59.299 0.000 . 1 . . . . 38 LYS CA . 11075 1
497 . 1 1 44 44 LYS CB C 13 32.220 0.000 . 1 . . . . 38 LYS CB . 11075 1
498 . 1 1 44 44 LYS CD C 13 29.275 0.000 . 1 . . . . 38 LYS CD . 11075 1
499 . 1 1 44 44 LYS CE C 13 42.014 0.054 . 1 . . . . 38 LYS CE . 11075 1
500 . 1 1 44 44 LYS CG C 13 25.287 0.039 . 1 . . . . 38 LYS CG . 11075 1
501 . 1 1 44 44 LYS N N 15 118.047 0.000 . 1 . . . . 38 LYS N . 11075 1
502 . 1 1 45 45 TYR H H 1 7.918 0.000 . 1 . . . . 39 TYR HN . 11075 1
503 . 1 1 45 45 TYR HA H 1 4.174 0.007 . 1 . . . . 39 TYR HA . 11075 1
504 . 1 1 45 45 TYR HB2 H 1 2.927 0.013 . 2 . . . . 39 TYR HB2 . 11075 1
505 . 1 1 45 45 TYR HB3 H 1 2.885 0.013 . 2 . . . . 39 TYR HB3 . 11075 1
506 . 1 1 45 45 TYR HD1 H 1 6.682 0.004 . 3 . . . . 39 TYR QD . 11075 1
507 . 1 1 45 45 TYR HD2 H 1 6.682 0.004 . 3 . . . . 39 TYR QD . 11075 1
508 . 1 1 45 45 TYR HE1 H 1 6.399 0.002 . 3 . . . . 39 TYR QE . 11075 1
509 . 1 1 45 45 TYR HE2 H 1 6.399 0.002 . 3 . . . . 39 TYR QE . 11075 1
510 . 1 1 45 45 TYR CA C 13 61.098 0.000 . 1 . . . . 39 TYR CA . 11075 1
511 . 1 1 45 45 TYR CB C 13 38.818 0.000 . 1 . . . . 39 TYR CB . 11075 1
512 . 1 1 45 45 TYR CD1 C 13 132.389 0.013 . 3 . . . . 39 TYR CD1 . 11075 1
513 . 1 1 45 45 TYR CD2 C 13 132.389 0.013 . 3 . . . . 39 TYR CD2 . 11075 1
514 . 1 1 45 45 TYR CE1 C 13 118.103 0.043 . 3 . . . . 39 TYR CE1 . 11075 1
515 . 1 1 45 45 TYR CE2 C 13 118.103 0.043 . 3 . . . . 39 TYR CE2 . 11075 1
516 . 1 1 45 45 TYR N N 15 119.388 0.000 . 1 . . . . 39 TYR N . 11075 1
517 . 1 1 46 46 LEU H H 1 8.425 0.000 . 1 . . . . 40 LEU HN . 11075 1
518 . 1 1 46 46 LEU HA H 1 3.688 0.005 . 1 . . . . 40 LEU HA . 11075 1
519 . 1 1 46 46 LEU HB2 H 1 1.753 0.011 . 2 . . . . 40 LEU HB2 . 11075 1
520 . 1 1 46 46 LEU HB3 H 1 1.311 0.008 . 2 . . . . 40 LEU HB3 . 11075 1
521 . 1 1 46 46 LEU HD11 H 1 0.793 0.003 . 2 . . . . 40 LEU QD1 . 11075 1
522 . 1 1 46 46 LEU HD12 H 1 0.793 0.003 . 2 . . . . 40 LEU QD1 . 11075 1
523 . 1 1 46 46 LEU HD13 H 1 0.793 0.003 . 2 . . . . 40 LEU QD1 . 11075 1
524 . 1 1 46 46 LEU HD21 H 1 0.650 0.009 . 2 . . . . 40 LEU QD2 . 11075 1
525 . 1 1 46 46 LEU HD22 H 1 0.650 0.009 . 2 . . . . 40 LEU QD2 . 11075 1
526 . 1 1 46 46 LEU HD23 H 1 0.650 0.009 . 2 . . . . 40 LEU QD2 . 11075 1
527 . 1 1 46 46 LEU HG H 1 1.722 0.013 . 1 . . . . 40 LEU HG . 11075 1
528 . 1 1 46 46 LEU CA C 13 58.105 0.122 . 1 . . . . 40 LEU CA . 11075 1
529 . 1 1 46 46 LEU CB C 13 41.364 0.253 . 1 . . . . 40 LEU CB . 11075 1
530 . 1 1 46 46 LEU CD1 C 13 24.546 0.060 . 2 . . . . 40 LEU CD1 . 11075 1
531 . 1 1 46 46 LEU CD2 C 13 24.602 0.032 . 2 . . . . 40 LEU CD2 . 11075 1
532 . 1 1 46 46 LEU CG C 13 27.271 0.063 . 1 . . . . 40 LEU CG . 11075 1
533 . 1 1 46 46 LEU N N 15 119.744 0.000 . 1 . . . . 40 LEU N . 11075 1
534 . 1 1 47 47 TYR H H 1 7.519 0.000 . 1 . . . . 41 TYR HN . 11075 1
535 . 1 1 47 47 TYR HA H 1 4.180 0.003 . 1 . . . . 41 TYR HA . 11075 1
536 . 1 1 47 47 TYR HB2 H 1 3.032 0.007 . 2 . . . . 41 TYR HB2 . 11075 1
537 . 1 1 47 47 TYR HB3 H 1 2.971 0.008 . 2 . . . . 41 TYR HB3 . 11075 1
538 . 1 1 47 47 TYR HD1 H 1 7.089 0.001 . 3 . . . . 41 TYR QD . 11075 1
539 . 1 1 47 47 TYR HD2 H 1 7.089 0.001 . 3 . . . . 41 TYR QD . 11075 1
540 . 1 1 47 47 TYR HE1 H 1 6.710 0.001 . 3 . . . . 41 TYR QE . 11075 1
541 . 1 1 47 47 TYR HE2 H 1 6.710 0.001 . 3 . . . . 41 TYR QE . 11075 1
542 . 1 1 47 47 TYR CA C 13 59.975 0.023 . 1 . . . . 41 TYR CA . 11075 1
543 . 1 1 47 47 TYR CB C 13 37.870 0.000 . 1 . . . . 41 TYR CB . 11075 1
544 . 1 1 47 47 TYR CD1 C 13 133.029 0.000 . 3 . . . . 41 TYR CD1 . 11075 1
545 . 1 1 47 47 TYR CD2 C 13 133.029 0.000 . 3 . . . . 41 TYR CD2 . 11075 1
546 . 1 1 47 47 TYR CE1 C 13 118.066 0.045 . 3 . . . . 41 TYR CE1 . 11075 1
547 . 1 1 47 47 TYR CE2 C 13 118.066 0.045 . 3 . . . . 41 TYR CE2 . 11075 1
548 . 1 1 47 47 TYR N N 15 115.884 0.000 . 1 . . . . 41 TYR N . 11075 1
549 . 1 1 48 48 SER H H 1 7.542 0.000 . 1 . . . . 42 SER HN . 11075 1
550 . 1 1 48 48 SER HA H 1 4.314 0.003 . 1 . . . . 42 SER HA . 11075 1
551 . 1 1 48 48 SER HB2 H 1 3.851 0.019 . 2 . . . . 42 SER HB2 . 11075 1
552 . 1 1 48 48 SER HB3 H 1 3.779 0.006 . 2 . . . . 42 SER HB3 . 11075 1
553 . 1 1 48 48 SER CA C 13 58.773 0.000 . 1 . . . . 42 SER CA . 11075 1
554 . 1 1 48 48 SER CB C 13 64.571 0.000 . 1 . . . . 42 SER CB . 11075 1
555 . 1 1 48 48 SER N N 15 112.536 0.000 . 1 . . . . 42 SER N . 11075 1
556 . 1 1 49 49 VAL H H 1 7.311 0.000 . 1 . . . . 43 VAL HN . 11075 1
557 . 1 1 49 49 VAL HA H 1 3.780 0.009 . 1 . . . . 43 VAL HA . 11075 1
558 . 1 1 49 49 VAL HB H 1 1.812 0.005 . 1 . . . . 43 VAL HB . 11075 1
559 . 1 1 49 49 VAL HG11 H 1 0.829 0.000 . 2 . . . . 43 VAL QG1 . 11075 1
560 . 1 1 49 49 VAL HG12 H 1 0.829 0.000 . 2 . . . . 43 VAL QG1 . 11075 1
561 . 1 1 49 49 VAL HG13 H 1 0.829 0.000 . 2 . . . . 43 VAL QG1 . 11075 1
562 . 1 1 49 49 VAL HG21 H 1 0.611 0.000 . 2 . . . . 43 VAL QG2 . 11075 1
563 . 1 1 49 49 VAL HG22 H 1 0.611 0.000 . 2 . . . . 43 VAL QG2 . 11075 1
564 . 1 1 49 49 VAL HG23 H 1 0.611 0.000 . 2 . . . . 43 VAL QG2 . 11075 1
565 . 1 1 49 49 VAL CA C 13 62.844 0.038 . 1 . . . . 43 VAL CA . 11075 1
566 . 1 1 49 49 VAL CB C 13 31.512 0.063 . 1 . . . . 43 VAL CB . 11075 1
567 . 1 1 49 49 VAL CG1 C 13 21.696 0.000 . 2 . . . . 43 VAL CG1 . 11075 1
568 . 1 1 49 49 VAL CG2 C 13 21.673 0.000 . 2 . . . . 43 VAL CG2 . 11075 1
569 . 1 1 49 49 VAL N N 15 123.061 0.000 . 1 . . . . 43 VAL N . 11075 1
570 . 1 1 50 50 LYS H H 1 8.421 0.000 . 1 . . . . 44 LYS HN . 11075 1
571 . 1 1 50 50 LYS HA H 1 4.216 0.004 . 1 . . . . 44 LYS HA . 11075 1
572 . 1 1 50 50 LYS HB2 H 1 1.840 0.010 . 2 . . . . 44 LYS HB2 . 11075 1
573 . 1 1 50 50 LYS HB3 H 1 1.714 0.008 . 2 . . . . 44 LYS HB3 . 11075 1
574 . 1 1 50 50 LYS HD2 H 1 1.585 0.008 . 2 . . . . 44 LYS QD . 11075 1
575 . 1 1 50 50 LYS HD3 H 1 1.585 0.008 . 2 . . . . 44 LYS QD . 11075 1
576 . 1 1 50 50 LYS HE2 H 1 2.933 0.006 . 2 . . . . 44 LYS QE . 11075 1
577 . 1 1 50 50 LYS HE3 H 1 2.933 0.006 . 2 . . . . 44 LYS QE . 11075 1
578 . 1 1 50 50 LYS HG2 H 1 1.440 0.007 . 2 . . . . 44 LYS HG2 . 11075 1
579 . 1 1 50 50 LYS HG3 H 1 1.358 0.026 . 2 . . . . 44 LYS HG3 . 11075 1
580 . 1 1 50 50 LYS CA C 13 56.526 0.077 . 1 . . . . 44 LYS CA . 11075 1
581 . 1 1 50 50 LYS CB C 13 32.430 0.000 . 1 . . . . 44 LYS CB . 11075 1
582 . 1 1 50 50 LYS CD C 13 28.567 0.091 . 1 . . . . 44 LYS CD . 11075 1
583 . 1 1 50 50 LYS CE C 13 42.237 0.000 . 1 . . . . 44 LYS CE . 11075 1
584 . 1 1 50 50 LYS CG C 13 24.735 0.074 . 1 . . . . 44 LYS CG . 11075 1
585 . 1 1 50 50 LYS N N 15 126.226 0.000 . 1 . . . . 44 LYS N . 11075 1
586 . 1 1 51 51 ASP H H 1 7.475 0.000 . 1 . . . . 45 ASP HN . 11075 1
587 . 1 1 51 51 ASP HA H 1 4.628 0.006 . 1 . . . . 45 ASP HA . 11075 1
588 . 1 1 51 51 ASP HB2 H 1 2.683 0.007 . 2 . . . . 45 ASP HB2 . 11075 1
589 . 1 1 51 51 ASP HB3 H 1 2.639 0.005 . 2 . . . . 45 ASP HB3 . 11075 1
590 . 1 1 51 51 ASP CA C 13 54.274 0.068 . 1 . . . . 45 ASP CA . 11075 1
591 . 1 1 51 51 ASP CB C 13 42.785 0.000 . 1 . . . . 45 ASP CB . 11075 1
592 . 1 1 51 51 ASP N N 15 120.451 0.000 . 1 . . . . 45 ASP N . 11075 1
593 . 1 1 52 52 THR H H 1 8.647 0.000 . 1 . . . . 46 THR HN . 11075 1
594 . 1 1 52 52 THR HA H 1 3.799 0.004 . 1 . . . . 46 THR HA . 11075 1
595 . 1 1 52 52 THR HB H 1 4.073 0.000 . 1 . . . . 46 THR HB . 11075 1
596 . 1 1 52 52 THR HG21 H 1 1.153 0.004 . 1 . . . . 46 THR QG2 . 11075 1
597 . 1 1 52 52 THR HG22 H 1 1.153 0.004 . 1 . . . . 46 THR QG2 . 11075 1
598 . 1 1 52 52 THR HG23 H 1 1.153 0.004 . 1 . . . . 46 THR QG2 . 11075 1
599 . 1 1 52 52 THR CA C 13 65.850 0.000 . 1 . . . . 46 THR CA . 11075 1
600 . 1 1 52 52 THR CB C 13 68.893 0.000 . 1 . . . . 46 THR CB . 11075 1
601 . 1 1 52 52 THR CG2 C 13 21.811 0.000 . 1 . . . . 46 THR CG2 . 11075 1
602 . 1 1 52 52 THR N N 15 121.530 0.000 . 1 . . . . 46 THR N . 11075 1
603 . 1 1 53 53 HIS H H 1 8.225 0.000 . 1 . . . . 47 HIS HN . 11075 1
604 . 1 1 53 53 HIS HA H 1 4.427 0.004 . 1 . . . . 47 HIS HA . 11075 1
605 . 1 1 53 53 HIS HB2 H 1 3.270 0.004 . 2 . . . . 47 HIS HB2 . 11075 1
606 . 1 1 53 53 HIS HB3 H 1 3.231 0.010 . 2 . . . . 47 HIS HB3 . 11075 1
607 . 1 1 53 53 HIS HD2 H 1 7.127 0.000 . 1 . . . . 47 HIS HD2 . 11075 1
608 . 1 1 53 53 HIS HE1 H 1 7.987 0.002 . 1 . . . . 47 HIS HE1 . 11075 1
609 . 1 1 53 53 HIS CA C 13 59.355 0.049 . 1 . . . . 47 HIS CA . 11075 1
610 . 1 1 53 53 HIS CB C 13 28.817 0.000 . 1 . . . . 47 HIS CB . 11075 1
611 . 1 1 53 53 HIS CD2 C 13 120.223 0.008 . 1 . . . . 47 HIS CD2 . 11075 1
612 . 1 1 53 53 HIS CE1 C 13 138.001 0.000 . 1 . . . . 47 HIS CE1 . 11075 1
613 . 1 1 53 53 HIS N N 15 121.833 0.000 . 1 . . . . 47 HIS N . 11075 1
614 . 1 1 54 54 LEU H H 1 8.144 0.000 . 1 . . . . 48 LEU HN . 11075 1
615 . 1 1 54 54 LEU HA H 1 4.155 0.008 . 1 . . . . 48 LEU HA . 11075 1
616 . 1 1 54 54 LEU HB2 H 1 1.733 0.013 . 2 . . . . 48 LEU HB2 . 11075 1
617 . 1 1 54 54 LEU HB3 H 1 1.694 0.014 . 2 . . . . 48 LEU HB3 . 11075 1
618 . 1 1 54 54 LEU HD11 H 1 1.064 0.008 . 2 . . . . 48 LEU QD1 . 11075 1
619 . 1 1 54 54 LEU HD12 H 1 1.064 0.008 . 2 . . . . 48 LEU QD1 . 11075 1
620 . 1 1 54 54 LEU HD13 H 1 1.064 0.008 . 2 . . . . 48 LEU QD1 . 11075 1
621 . 1 1 54 54 LEU HD21 H 1 0.979 0.005 . 2 . . . . 48 LEU QD2 . 11075 1
622 . 1 1 54 54 LEU HD22 H 1 0.979 0.005 . 2 . . . . 48 LEU QD2 . 11075 1
623 . 1 1 54 54 LEU HD23 H 1 0.979 0.005 . 2 . . . . 48 LEU QD2 . 11075 1
624 . 1 1 54 54 LEU HG H 1 1.665 0.007 . 1 . . . . 48 LEU HG . 11075 1
625 . 1 1 54 54 LEU CA C 13 57.102 0.070 . 1 . . . . 48 LEU CA . 11075 1
626 . 1 1 54 54 LEU CB C 13 41.477 0.000 . 1 . . . . 48 LEU CB . 11075 1
627 . 1 1 54 54 LEU CD1 C 13 24.388 0.049 . 2 . . . . 48 LEU CD1 . 11075 1
628 . 1 1 54 54 LEU CD2 C 13 23.857 0.070 . 2 . . . . 48 LEU CD2 . 11075 1
629 . 1 1 54 54 LEU CG C 13 27.026 0.157 . 1 . . . . 48 LEU CG . 11075 1
630 . 1 1 54 54 LEU N N 15 122.003 0.000 . 1 . . . . 48 LEU N . 11075 1
631 . 1 1 55 55 ARG H H 1 8.415 0.000 . 1 . . . . 49 ARG HN . 11075 1
632 . 1 1 55 55 ARG HA H 1 3.810 0.008 . 1 . . . . 49 ARG HA . 11075 1
633 . 1 1 55 55 ARG HB2 H 1 1.838 0.009 . 2 . . . . 49 ARG HB2 . 11075 1
634 . 1 1 55 55 ARG HB3 H 1 1.800 0.009 . 2 . . . . 49 ARG HB3 . 11075 1
635 . 1 1 55 55 ARG HD2 H 1 3.148 0.007 . 2 . . . . 49 ARG HD2 . 11075 1
636 . 1 1 55 55 ARG HD3 H 1 3.103 0.010 . 2 . . . . 49 ARG HD3 . 11075 1
637 . 1 1 55 55 ARG HG2 H 1 1.577 0.007 . 2 . . . . 49 ARG HG2 . 11075 1
638 . 1 1 55 55 ARG HG3 H 1 1.529 0.024 . 2 . . . . 49 ARG HG3 . 11075 1
639 . 1 1 55 55 ARG CA C 13 60.177 0.047 . 1 . . . . 49 ARG CA . 11075 1
640 . 1 1 55 55 ARG CB C 13 29.840 0.000 . 1 . . . . 49 ARG CB . 11075 1
641 . 1 1 55 55 ARG CD C 13 43.307 0.000 . 1 . . . . 49 ARG CD . 11075 1
642 . 1 1 55 55 ARG CG C 13 27.658 0.000 . 1 . . . . 49 ARG CG . 11075 1
643 . 1 1 55 55 ARG N N 15 119.236 0.000 . 1 . . . . 49 ARG N . 11075 1
644 . 1 1 56 56 GLN H H 1 7.885 0.000 . 1 . . . . 50 GLN HN . 11075 1
645 . 1 1 56 56 GLN HA H 1 3.905 0.009 . 1 . . . . 50 GLN HA . 11075 1
646 . 1 1 56 56 GLN HB2 H 1 2.110 0.009 . 2 . . . . 50 GLN HB2 . 11075 1
647 . 1 1 56 56 GLN HB3 H 1 1.971 0.007 . 2 . . . . 50 GLN HB3 . 11075 1
648 . 1 1 56 56 GLN HG2 H 1 2.397 0.004 . 2 . . . . 50 GLN QG . 11075 1
649 . 1 1 56 56 GLN HG3 H 1 2.397 0.004 . 2 . . . . 50 GLN QG . 11075 1
650 . 1 1 56 56 GLN CA C 13 59.196 0.000 . 1 . . . . 50 GLN CA . 11075 1
651 . 1 1 56 56 GLN CB C 13 27.741 0.070 . 1 . . . . 50 GLN CB . 11075 1
652 . 1 1 56 56 GLN CG C 13 33.603 0.126 . 1 . . . . 50 GLN CG . 11075 1
653 . 1 1 56 56 GLN N N 15 116.846 0.000 . 1 . . . . 50 GLN N . 11075 1
654 . 1 1 57 57 LYS H H 1 7.687 0.000 . 1 . . . . 51 LYS HN . 11075 1
655 . 1 1 57 57 LYS HA H 1 4.031 0.006 . 1 . . . . 51 LYS HA . 11075 1
656 . 1 1 57 57 LYS HB2 H 1 1.865 0.006 . 2 . . . . 51 LYS HB2 . 11075 1
657 . 1 1 57 57 LYS HB3 H 1 1.811 0.007 . 2 . . . . 51 LYS HB3 . 11075 1
658 . 1 1 57 57 LYS HD2 H 1 1.617 0.006 . 2 . . . . 51 LYS HD2 . 11075 1
659 . 1 1 57 57 LYS HD3 H 1 1.580 0.005 . 2 . . . . 51 LYS HD3 . 11075 1
660 . 1 1 57 57 LYS HE2 H 1 2.908 0.007 . 2 . . . . 51 LYS HE2 . 11075 1
661 . 1 1 57 57 LYS HE3 H 1 2.867 0.015 . 2 . . . . 51 LYS HE3 . 11075 1
662 . 1 1 57 57 LYS HG2 H 1 1.499 0.009 . 2 . . . . 51 LYS HG2 . 11075 1
663 . 1 1 57 57 LYS HG3 H 1 1.278 0.006 . 2 . . . . 51 LYS HG3 . 11075 1
664 . 1 1 57 57 LYS CA C 13 59.249 0.000 . 1 . . . . 51 LYS CA . 11075 1
665 . 1 1 57 57 LYS CB C 13 32.140 0.000 . 1 . . . . 51 LYS CB . 11075 1
666 . 1 1 57 57 LYS CD C 13 28.931 0.000 . 1 . . . . 51 LYS CD . 11075 1
667 . 1 1 57 57 LYS CE C 13 41.627 0.000 . 1 . . . . 51 LYS CE . 11075 1
668 . 1 1 57 57 LYS CG C 13 24.410 0.000 . 1 . . . . 51 LYS CG . 11075 1
669 . 1 1 57 57 LYS N N 15 118.016 0.000 . 1 . . . . 51 LYS N . 11075 1
670 . 1 1 58 58 TRP H H 1 8.313 0.000 . 1 . . . . 52 TRP HN . 11075 1
671 . 1 1 58 58 TRP HA H 1 4.361 0.006 . 1 . . . . 52 TRP HA . 11075 1
672 . 1 1 58 58 TRP HB2 H 1 3.317 0.010 . 2 . . . . 52 TRP HB2 . 11075 1
673 . 1 1 58 58 TRP HB3 H 1 3.243 0.014 . 2 . . . . 52 TRP HB3 . 11075 1
674 . 1 1 58 58 TRP HD1 H 1 7.364 0.003 . 1 . . . . 52 TRP HD1 . 11075 1
675 . 1 1 58 58 TRP HE1 H 1 10.200 0.005 . 1 . . . . 52 TRP HE1 . 11075 1
676 . 1 1 58 58 TRP HE3 H 1 7.495 0.006 . 1 . . . . 52 TRP HE3 . 11075 1
677 . 1 1 58 58 TRP HH2 H 1 6.905 0.006 . 1 . . . . 52 TRP HH2 . 11075 1
678 . 1 1 58 58 TRP HZ2 H 1 7.334 0.004 . 1 . . . . 52 TRP HZ2 . 11075 1
679 . 1 1 58 58 TRP HZ3 H 1 6.929 0.006 . 1 . . . . 52 TRP HZ3 . 11075 1
680 . 1 1 58 58 TRP CA C 13 60.979 0.100 . 1 . . . . 52 TRP CA . 11075 1
681 . 1 1 58 58 TRP CB C 13 29.253 0.000 . 1 . . . . 52 TRP CB . 11075 1
682 . 1 1 58 58 TRP CD1 C 13 126.678 0.060 . 1 . . . . 52 TRP CD1 . 11075 1
683 . 1 1 58 58 TRP CE3 C 13 119.689 0.040 . 1 . . . . 52 TRP CE3 . 11075 1
684 . 1 1 58 58 TRP CH2 C 13 124.208 0.028 . 1 . . . . 52 TRP CH2 . 11075 1
685 . 1 1 58 58 TRP CZ2 C 13 114.770 0.036 . 1 . . . . 52 TRP CZ2 . 11075 1
686 . 1 1 58 58 TRP CZ3 C 13 121.472 0.041 . 1 . . . . 52 TRP CZ3 . 11075 1
687 . 1 1 58 58 TRP N N 15 119.142 0.000 . 1 . . . . 52 TRP N . 11075 1
688 . 1 1 58 58 TRP NE1 N 15 127.891 0.000 . 1 . . . . 52 TRP NE1 . 11075 1
689 . 1 1 59 59 GLN H H 1 8.885 0.000 . 1 . . . . 53 GLN HN . 11075 1
690 . 1 1 59 59 GLN HA H 1 4.094 0.005 . 1 . . . . 53 GLN HA . 11075 1
691 . 1 1 59 59 GLN HB2 H 1 2.217 0.005 . 2 . . . . 53 GLN HB2 . 11075 1
692 . 1 1 59 59 GLN HB3 H 1 2.137 0.009 . 2 . . . . 53 GLN HB3 . 11075 1
693 . 1 1 59 59 GLN HG2 H 1 2.550 0.011 . 2 . . . . 53 GLN HG2 . 11075 1
694 . 1 1 59 59 GLN HG3 H 1 2.466 0.013 . 2 . . . . 53 GLN HG3 . 11075 1
695 . 1 1 59 59 GLN CA C 13 59.088 0.000 . 1 . . . . 53 GLN CA . 11075 1
696 . 1 1 59 59 GLN CB C 13 27.440 0.000 . 1 . . . . 53 GLN CB . 11075 1
697 . 1 1 59 59 GLN CG C 13 31.732 0.000 . 1 . . . . 53 GLN CG . 11075 1
698 . 1 1 59 59 GLN N N 15 120.681 0.000 . 1 . . . . 53 GLN N . 11075 1
699 . 1 1 60 60 GLN H H 1 7.734 0.000 . 1 . . . . 54 GLN HN . 11075 1
700 . 1 1 60 60 GLN HA H 1 4.080 0.009 . 1 . . . . 54 GLN HA . 11075 1
701 . 1 1 60 60 GLN HB2 H 1 2.226 0.008 . 2 . . . . 54 GLN HB2 . 11075 1
702 . 1 1 60 60 GLN HB3 H 1 2.136 0.015 . 2 . . . . 54 GLN HB3 . 11075 1
703 . 1 1 60 60 GLN HG2 H 1 2.521 0.007 . 2 . . . . 54 GLN HG2 . 11075 1
704 . 1 1 60 60 GLN HG3 H 1 2.413 0.042 . 2 . . . . 54 GLN HG3 . 11075 1
705 . 1 1 60 60 GLN CA C 13 58.740 0.000 . 1 . . . . 54 GLN CA . 11075 1
706 . 1 1 60 60 GLN CB C 13 28.579 0.000 . 1 . . . . 54 GLN CB . 11075 1
707 . 1 1 60 60 GLN CG C 13 33.676 0.080 . 1 . . . . 54 GLN CG . 11075 1
708 . 1 1 60 60 GLN N N 15 120.135 0.000 . 1 . . . . 54 GLN N . 11075 1
709 . 1 1 61 61 VAL H H 1 7.556 0.000 . 1 . . . . 55 VAL HN . 11075 1
710 . 1 1 61 61 VAL HA H 1 3.770 0.004 . 1 . . . . 55 VAL HA . 11075 1
711 . 1 1 61 61 VAL HB H 1 2.279 0.006 . 1 . . . . 55 VAL HB . 11075 1
712 . 1 1 61 61 VAL HG11 H 1 0.985 0.007 . 2 . . . . 55 VAL QG1 . 11075 1
713 . 1 1 61 61 VAL HG12 H 1 0.985 0.007 . 2 . . . . 55 VAL QG1 . 11075 1
714 . 1 1 61 61 VAL HG13 H 1 0.985 0.007 . 2 . . . . 55 VAL QG1 . 11075 1
715 . 1 1 61 61 VAL HG21 H 1 0.862 0.006 . 2 . . . . 55 VAL QG2 . 11075 1
716 . 1 1 61 61 VAL HG22 H 1 0.862 0.006 . 2 . . . . 55 VAL QG2 . 11075 1
717 . 1 1 61 61 VAL HG23 H 1 0.862 0.006 . 2 . . . . 55 VAL QG2 . 11075 1
718 . 1 1 61 61 VAL CA C 13 66.335 0.000 . 1 . . . . 55 VAL CA . 11075 1
719 . 1 1 61 61 VAL CB C 13 31.694 0.000 . 1 . . . . 55 VAL CB . 11075 1
720 . 1 1 61 61 VAL CG1 C 13 21.734 0.102 . 2 . . . . 55 VAL CG1 . 11075 1
721 . 1 1 61 61 VAL CG2 C 13 22.148 0.073 . 2 . . . . 55 VAL CG2 . 11075 1
722 . 1 1 61 61 VAL N N 15 120.466 0.000 . 1 . . . . 55 VAL N . 11075 1
723 . 1 1 62 62 TRP H H 1 8.730 0.000 . 1 . . . . 56 TRP HN . 11075 1
724 . 1 1 62 62 TRP HA H 1 3.912 0.010 . 1 . . . . 56 TRP HA . 11075 1
725 . 1 1 62 62 TRP HB2 H 1 3.710 0.000 . 2 . . . . 56 TRP HB2 . 11075 1
726 . 1 1 62 62 TRP HB3 H 1 3.315 0.000 . 2 . . . . 56 TRP HB3 . 11075 1
727 . 1 1 62 62 TRP HD1 H 1 7.209 0.002 . 1 . . . . 56 TRP HD1 . 11075 1
728 . 1 1 62 62 TRP HE1 H 1 10.081 0.002 . 1 . . . . 56 TRP HE1 . 11075 1
729 . 1 1 62 62 TRP HE3 H 1 7.417 0.003 . 1 . . . . 56 TRP HE3 . 11075 1
730 . 1 1 62 62 TRP HH2 H 1 7.139 0.007 . 1 . . . . 56 TRP HH2 . 11075 1
731 . 1 1 62 62 TRP HZ2 H 1 7.420 0.001 . 1 . . . . 56 TRP HZ2 . 11075 1
732 . 1 1 62 62 TRP HZ3 H 1 7.149 0.005 . 1 . . . . 56 TRP HZ3 . 11075 1
733 . 1 1 62 62 TRP CA C 13 62.675 0.244 . 1 . . . . 56 TRP CA . 11075 1
734 . 1 1 62 62 TRP CB C 13 29.223 0.000 . 1 . . . . 56 TRP CB . 11075 1
735 . 1 1 62 62 TRP CD1 C 13 126.469 0.016 . 1 . . . . 56 TRP CD1 . 11075 1
736 . 1 1 62 62 TRP CE3 C 13 120.731 0.073 . 1 . . . . 56 TRP CE3 . 11075 1
737 . 1 1 62 62 TRP CH2 C 13 124.661 0.012 . 1 . . . . 56 TRP CH2 . 11075 1
738 . 1 1 62 62 TRP CZ2 C 13 114.774 0.041 . 1 . . . . 56 TRP CZ2 . 11075 1
739 . 1 1 62 62 TRP CZ3 C 13 121.737 0.088 . 1 . . . . 56 TRP CZ3 . 11075 1
740 . 1 1 62 62 TRP N N 15 120.941 0.000 . 1 . . . . 56 TRP N . 11075 1
741 . 1 1 62 62 TRP NE1 N 15 129.257 0.000 . 1 . . . . 56 TRP NE1 . 11075 1
742 . 1 1 63 63 GLN H H 1 8.403 0.000 . 1 . . . . 57 GLN HN . 11075 1
743 . 1 1 63 63 GLN HA H 1 3.954 0.003 . 1 . . . . 57 GLN HA . 11075 1
744 . 1 1 63 63 GLN HB2 H 1 2.435 0.004 . 2 . . . . 57 GLN HB2 . 11075 1
745 . 1 1 63 63 GLN HB3 H 1 2.276 0.005 . 2 . . . . 57 GLN HB3 . 11075 1
746 . 1 1 63 63 GLN HG2 H 1 2.685 0.001 . 2 . . . . 57 GLN QG . 11075 1
747 . 1 1 63 63 GLN HG3 H 1 2.685 0.001 . 2 . . . . 57 GLN QG . 11075 1
748 . 1 1 63 63 GLN CA C 13 59.272 0.000 . 1 . . . . 57 GLN CA . 11075 1
749 . 1 1 63 63 GLN CB C 13 27.868 0.123 . 1 . . . . 57 GLN CB . 11075 1
750 . 1 1 63 63 GLN CG C 13 33.603 0.126 . 1 . . . . 57 GLN CG . 11075 1
751 . 1 1 63 63 GLN N N 15 117.419 0.000 . 1 . . . . 57 GLN N . 11075 1
752 . 1 1 64 64 GLU H H 1 7.942 0.000 . 1 . . . . 58 GLU HN . 11075 1
753 . 1 1 64 64 GLU HA H 1 3.960 0.004 . 1 . . . . 58 GLU HA . 11075 1
754 . 1 1 64 64 GLU HB2 H 1 2.272 0.011 . 2 . . . . 58 GLU HB2 . 11075 1
755 . 1 1 64 64 GLU HB3 H 1 2.074 0.005 . 2 . . . . 58 GLU HB3 . 11075 1
756 . 1 1 64 64 GLU HG2 H 1 2.535 0.006 . 2 . . . . 58 GLU HG2 . 11075 1
757 . 1 1 64 64 GLU HG3 H 1 2.243 0.006 . 2 . . . . 58 GLU HG3 . 11075 1
758 . 1 1 64 64 GLU CA C 13 59.440 0.042 . 1 . . . . 58 GLU CA . 11075 1
759 . 1 1 64 64 GLU CB C 13 29.258 0.000 . 1 . . . . 58 GLU CB . 11075 1
760 . 1 1 64 64 GLU CG C 13 36.365 0.096 . 1 . . . . 58 GLU CG . 11075 1
761 . 1 1 64 64 GLU N N 15 119.403 0.000 . 1 . . . . 58 GLU N . 11075 1
762 . 1 1 65 65 ILE H H 1 8.468 0.000 . 1 . . . . 59 ILE HN . 11075 1
763 . 1 1 65 65 ILE HA H 1 3.667 0.004 . 1 . . . . 59 ILE HA . 11075 1
764 . 1 1 65 65 ILE HB H 1 1.799 0.003 . 1 . . . . 59 ILE HB . 11075 1
765 . 1 1 65 65 ILE HD11 H 1 0.785 0.003 . 1 . . . . 59 ILE QD1 . 11075 1
766 . 1 1 65 65 ILE HD12 H 1 0.785 0.003 . 1 . . . . 59 ILE QD1 . 11075 1
767 . 1 1 65 65 ILE HD13 H 1 0.785 0.003 . 1 . . . . 59 ILE QD1 . 11075 1
768 . 1 1 65 65 ILE HG12 H 1 1.587 0.000 . 2 . . . . 59 ILE HG12 . 11075 1
769 . 1 1 65 65 ILE HG13 H 1 1.405 0.000 . 2 . . . . 59 ILE HG13 . 11075 1
770 . 1 1 65 65 ILE HG21 H 1 0.878 0.003 . 1 . . . . 59 ILE QG2 . 11075 1
771 . 1 1 65 65 ILE HG22 H 1 0.878 0.003 . 1 . . . . 59 ILE QG2 . 11075 1
772 . 1 1 65 65 ILE HG23 H 1 0.878 0.003 . 1 . . . . 59 ILE QG2 . 11075 1
773 . 1 1 65 65 ILE CA C 13 63.470 0.073 . 1 . . . . 59 ILE CA . 11075 1
774 . 1 1 65 65 ILE CB C 13 36.521 0.000 . 1 . . . . 59 ILE CB . 11075 1
775 . 1 1 65 65 ILE CD1 C 13 12.944 0.000 . 1 . . . . 59 ILE CD1 . 11075 1
776 . 1 1 65 65 ILE CG2 C 13 18.091 0.000 . 1 . . . . 59 ILE CG2 . 11075 1
777 . 1 1 65 65 ILE N N 15 120.124 0.000 . 1 . . . . 59 ILE N . 11075 1
778 . 1 1 66 66 ASN H H 1 8.379 0.000 . 1 . . . . 60 ASN HN . 11075 1
779 . 1 1 66 66 ASN HA H 1 3.922 0.001 . 1 . . . . 60 ASN HA . 11075 1
780 . 1 1 66 66 ASN HB2 H 1 1.707 0.009 . 2 . . . . 60 ASN HB2 . 11075 1
781 . 1 1 66 66 ASN HB3 H 1 2.340 0.009 . 2 . . . . 60 ASN HB3 . 11075 1
782 . 1 1 66 66 ASN HD21 H 1 6.952 0.000 . 2 . . . . 60 ASN HD21 . 11075 1
783 . 1 1 66 66 ASN HD22 H 1 5.979 0.000 . 2 . . . . 60 ASN HD22 . 11075 1
784 . 1 1 66 66 ASN CA C 13 57.065 0.094 . 1 . . . . 60 ASN CA . 11075 1
785 . 1 1 66 66 ASN CB C 13 38.644 0.114 . 1 . . . . 60 ASN CB . 11075 1
786 . 1 1 66 66 ASN N N 15 119.917 0.000 . 1 . . . . 60 ASN N . 11075 1
787 . 1 1 66 66 ASN ND2 N 15 113.207 0.006 . 1 . . . . 60 ASN ND2 . 11075 1
788 . 1 1 67 67 VAL H H 1 7.645 0.000 . 1 . . . . 61 VAL HN . 11075 1
789 . 1 1 67 67 VAL HA H 1 3.484 0.001 . 1 . . . . 61 VAL HA . 11075 1
790 . 1 1 67 67 VAL HB H 1 2.100 0.004 . 1 . . . . 61 VAL HB . 11075 1
791 . 1 1 67 67 VAL HG11 H 1 1.050 0.005 . 2 . . . . 61 VAL QG1 . 11075 1
792 . 1 1 67 67 VAL HG12 H 1 1.050 0.005 . 2 . . . . 61 VAL QG1 . 11075 1
793 . 1 1 67 67 VAL HG13 H 1 1.050 0.005 . 2 . . . . 61 VAL QG1 . 11075 1
794 . 1 1 67 67 VAL HG21 H 1 0.867 0.004 . 2 . . . . 61 VAL QG2 . 11075 1
795 . 1 1 67 67 VAL HG22 H 1 0.867 0.004 . 2 . . . . 61 VAL QG2 . 11075 1
796 . 1 1 67 67 VAL HG23 H 1 0.867 0.004 . 2 . . . . 61 VAL QG2 . 11075 1
797 . 1 1 67 67 VAL CA C 13 66.609 0.000 . 1 . . . . 61 VAL CA . 11075 1
798 . 1 1 67 67 VAL CB C 13 31.817 0.000 . 1 . . . . 61 VAL CB . 11075 1
799 . 1 1 67 67 VAL CG1 C 13 22.931 0.000 . 2 . . . . 61 VAL CG1 . 11075 1
800 . 1 1 67 67 VAL CG2 C 13 21.202 0.002 . 2 . . . . 61 VAL CG2 . 11075 1
801 . 1 1 67 67 VAL N N 15 118.529 0.000 . 1 . . . . 61 VAL N . 11075 1
802 . 1 1 68 68 GLU H H 1 7.540 0.000 . 1 . . . . 62 GLU HN . 11075 1
803 . 1 1 68 68 GLU HA H 1 3.855 0.005 . 1 . . . . 62 GLU HA . 11075 1
804 . 1 1 68 68 GLU HB2 H 1 2.093 0.014 . 2 . . . . 62 GLU HB2 . 11075 1
805 . 1 1 68 68 GLU HB3 H 1 2.033 0.007 . 2 . . . . 62 GLU HB3 . 11075 1
806 . 1 1 68 68 GLU HG2 H 1 2.365 0.004 . 2 . . . . 62 GLU HG2 . 11075 1
807 . 1 1 68 68 GLU HG3 H 1 2.119 0.009 . 2 . . . . 62 GLU HG3 . 11075 1
808 . 1 1 68 68 GLU CA C 13 59.339 0.000 . 1 . . . . 62 GLU CA . 11075 1
809 . 1 1 68 68 GLU CB C 13 29.440 0.000 . 1 . . . . 62 GLU CB . 11075 1
810 . 1 1 68 68 GLU CG C 13 35.823 0.002 . 1 . . . . 62 GLU CG . 11075 1
811 . 1 1 68 68 GLU N N 15 121.455 0.000 . 1 . . . . 62 GLU N . 11075 1
812 . 1 1 69 69 ALA H H 1 8.360 0.000 . 1 . . . . 63 ALA HN . 11075 1
813 . 1 1 69 69 ALA HA H 1 3.081 0.000 . 1 . . . . 63 ALA HA . 11075 1
814 . 1 1 69 69 ALA HB1 H 1 0.955 0.002 . 1 . . . . 63 ALA QB . 11075 1
815 . 1 1 69 69 ALA HB2 H 1 0.955 0.002 . 1 . . . . 63 ALA QB . 11075 1
816 . 1 1 69 69 ALA HB3 H 1 0.955 0.002 . 1 . . . . 63 ALA QB . 11075 1
817 . 1 1 69 69 ALA CA C 13 54.780 0.000 . 1 . . . . 63 ALA CA . 11075 1
818 . 1 1 69 69 ALA CB C 13 18.210 0.000 . 1 . . . . 63 ALA CB . 11075 1
819 . 1 1 69 69 ALA N N 15 121.004 0.000 . 1 . . . . 63 ALA N . 11075 1
820 . 1 1 70 70 LYS H H 1 7.654 0.000 . 1 . . . . 64 LYS HN . 11075 1
821 . 1 1 70 70 LYS HA H 1 3.771 0.006 . 1 . . . . 64 LYS HA . 11075 1
822 . 1 1 70 70 LYS HB2 H 1 1.858 0.011 . 2 . . . . 64 LYS HB2 . 11075 1
823 . 1 1 70 70 LYS HB3 H 1 1.808 0.010 . 2 . . . . 64 LYS HB3 . 11075 1
824 . 1 1 70 70 LYS HD2 H 1 1.605 0.006 . 2 . . . . 64 LYS HD2 . 11075 1
825 . 1 1 70 70 LYS HD3 H 1 1.540 0.031 . 2 . . . . 64 LYS HD3 . 11075 1
826 . 1 1 70 70 LYS HE2 H 1 2.926 0.007 . 2 . . . . 64 LYS QE . 11075 1
827 . 1 1 70 70 LYS HE3 H 1 2.926 0.007 . 2 . . . . 64 LYS QE . 11075 1
828 . 1 1 70 70 LYS HG2 H 1 1.449 0.008 . 2 . . . . 64 LYS HG2 . 11075 1
829 . 1 1 70 70 LYS HG3 H 1 1.350 0.023 . 2 . . . . 64 LYS HG3 . 11075 1
830 . 1 1 70 70 LYS CA C 13 59.200 0.034 . 1 . . . . 64 LYS CA . 11075 1
831 . 1 1 70 70 LYS CB C 13 31.826 0.000 . 1 . . . . 64 LYS CB . 11075 1
832 . 1 1 70 70 LYS CD C 13 28.835 0.020 . 1 . . . . 64 LYS CD . 11075 1
833 . 1 1 70 70 LYS CE C 13 42.245 0.034 . 1 . . . . 64 LYS CE . 11075 1
834 . 1 1 70 70 LYS CG C 13 25.229 0.000 . 1 . . . . 64 LYS CG . 11075 1
835 . 1 1 70 70 LYS N N 15 118.080 0.000 . 1 . . . . 64 LYS N . 11075 1
836 . 1 1 71 71 GLN H H 1 7.535 0.000 . 1 . . . . 65 GLN HN . 11075 1
837 . 1 1 71 71 GLN HA H 1 4.028 0.006 . 1 . . . . 65 GLN HA . 11075 1
838 . 1 1 71 71 GLN HB2 H 1 2.170 0.005 . 2 . . . . 65 GLN HB2 . 11075 1
839 . 1 1 71 71 GLN HB3 H 1 2.062 0.006 . 2 . . . . 65 GLN HB3 . 11075 1
840 . 1 1 71 71 GLN HG2 H 1 2.503 0.008 . 2 . . . . 65 GLN HG2 . 11075 1
841 . 1 1 71 71 GLN HG3 H 1 2.329 0.007 . 2 . . . . 65 GLN HG3 . 11075 1
842 . 1 1 71 71 GLN CA C 13 58.773 0.000 . 1 . . . . 65 GLN CA . 11075 1
843 . 1 1 71 71 GLN CB C 13 27.756 0.055 . 1 . . . . 65 GLN CB . 11075 1
844 . 1 1 71 71 GLN CG C 13 34.178 0.000 . 1 . . . . 65 GLN CG . 11075 1
845 . 1 1 71 71 GLN N N 15 117.371 0.000 . 1 . . . . 65 GLN N . 11075 1
846 . 1 1 72 72 VAL H H 1 7.353 0.000 . 1 . . . . 66 VAL HN . 11075 1
847 . 1 1 72 72 VAL HA H 1 3.477 0.008 . 1 . . . . 66 VAL HA . 11075 1
848 . 1 1 72 72 VAL HB H 1 2.216 0.004 . 1 . . . . 66 VAL HB . 11075 1
849 . 1 1 72 72 VAL HG11 H 1 1.046 0.008 . 2 . . . . 66 VAL QG1 . 11075 1
850 . 1 1 72 72 VAL HG12 H 1 1.046 0.008 . 2 . . . . 66 VAL QG1 . 11075 1
851 . 1 1 72 72 VAL HG13 H 1 1.046 0.008 . 2 . . . . 66 VAL QG1 . 11075 1
852 . 1 1 72 72 VAL HG21 H 1 1.108 0.007 . 2 . . . . 66 VAL QG2 . 11075 1
853 . 1 1 72 72 VAL HG22 H 1 1.108 0.007 . 2 . . . . 66 VAL QG2 . 11075 1
854 . 1 1 72 72 VAL HG23 H 1 1.108 0.007 . 2 . . . . 66 VAL QG2 . 11075 1
855 . 1 1 72 72 VAL CA C 13 66.239 0.067 . 1 . . . . 66 VAL CA . 11075 1
856 . 1 1 72 72 VAL CB C 13 30.950 0.000 . 1 . . . . 66 VAL CB . 11075 1
857 . 1 1 72 72 VAL CG1 C 13 23.223 0.005 . 2 . . . . 66 VAL CG1 . 11075 1
858 . 1 1 72 72 VAL CG2 C 13 23.669 0.005 . 2 . . . . 66 VAL CG2 . 11075 1
859 . 1 1 72 72 VAL N N 15 119.320 0.000 . 1 . . . . 66 VAL N . 11075 1
860 . 1 1 73 73 LYS H H 1 8.028 0.000 . 1 . . . . 67 LYS HN . 11075 1
861 . 1 1 73 73 LYS HA H 1 3.864 0.006 . 1 . . . . 67 LYS HA . 11075 1
862 . 1 1 73 73 LYS HB2 H 1 1.883 0.010 . 2 . . . . 67 LYS HB2 . 11075 1
863 . 1 1 73 73 LYS HB3 H 1 1.826 0.007 . 2 . . . . 67 LYS HB3 . 11075 1
864 . 1 1 73 73 LYS HD2 H 1 1.667 0.007 . 2 . . . . 67 LYS HD2 . 11075 1
865 . 1 1 73 73 LYS HD3 H 1 1.579 0.008 . 2 . . . . 67 LYS HD3 . 11075 1
866 . 1 1 73 73 LYS HE2 H 1 2.978 0.004 . 2 . . . . 67 LYS HE2 . 11075 1
867 . 1 1 73 73 LYS HE3 H 1 2.904 0.008 . 2 . . . . 67 LYS HE3 . 11075 1
868 . 1 1 73 73 LYS HG2 H 1 1.486 0.007 . 2 . . . . 67 LYS HG2 . 11075 1
869 . 1 1 73 73 LYS HG3 H 1 1.433 0.005 . 2 . . . . 67 LYS HG3 . 11075 1
870 . 1 1 73 73 LYS CA C 13 59.437 0.032 . 1 . . . . 67 LYS CA . 11075 1
871 . 1 1 73 73 LYS CB C 13 32.480 0.000 . 1 . . . . 67 LYS CB . 11075 1
872 . 1 1 73 73 LYS CD C 13 28.821 0.056 . 1 . . . . 67 LYS CD . 11075 1
873 . 1 1 73 73 LYS CE C 13 42.560 0.000 . 1 . . . . 67 LYS CE . 11075 1
874 . 1 1 73 73 LYS CG C 13 24.320 0.000 . 1 . . . . 67 LYS CG . 11075 1
875 . 1 1 73 73 LYS N N 15 120.824 0.000 . 1 . . . . 67 LYS N . 11075 1
876 . 1 1 74 74 ASP H H 1 8.050 0.000 . 1 . . . . 68 ASP HN . 11075 1
877 . 1 1 74 74 ASP HA H 1 4.372 0.005 . 1 . . . . 68 ASP HA . 11075 1
878 . 1 1 74 74 ASP HB2 H 1 2.647 0.005 . 2 . . . . 68 ASP HB2 . 11075 1
879 . 1 1 74 74 ASP HB3 H 1 2.582 0.006 . 2 . . . . 68 ASP HB3 . 11075 1
880 . 1 1 74 74 ASP CA C 13 56.539 0.049 . 1 . . . . 68 ASP CA . 11075 1
881 . 1 1 74 74 ASP CB C 13 40.490 0.098 . 1 . . . . 68 ASP CB . 11075 1
882 . 1 1 74 74 ASP N N 15 117.257 0.000 . 1 . . . . 68 ASP N . 11075 1
883 . 1 1 75 75 ILE H H 1 7.537 0.000 . 1 . . . . 69 ILE HN . 11075 1
884 . 1 1 75 75 ILE HA H 1 3.925 0.004 . 1 . . . . 69 ILE HA . 11075 1
885 . 1 1 75 75 ILE HB H 1 1.716 0.004 . 1 . . . . 69 ILE HB . 11075 1
886 . 1 1 75 75 ILE HD11 H 1 0.665 0.003 . 1 . . . . 69 ILE QD1 . 11075 1
887 . 1 1 75 75 ILE HD12 H 1 0.665 0.003 . 1 . . . . 69 ILE QD1 . 11075 1
888 . 1 1 75 75 ILE HD13 H 1 0.665 0.003 . 1 . . . . 69 ILE QD1 . 11075 1
889 . 1 1 75 75 ILE HG12 H 1 1.083 0.004 . 2 . . . . 69 ILE HG12 . 11075 1
890 . 1 1 75 75 ILE HG13 H 1 1.421 0.005 . 2 . . . . 69 ILE HG13 . 11075 1
891 . 1 1 75 75 ILE HG21 H 1 0.588 0.003 . 1 . . . . 69 ILE QG2 . 11075 1
892 . 1 1 75 75 ILE HG22 H 1 0.588 0.003 . 1 . . . . 69 ILE QG2 . 11075 1
893 . 1 1 75 75 ILE HG23 H 1 0.588 0.003 . 1 . . . . 69 ILE QG2 . 11075 1
894 . 1 1 75 75 ILE CA C 13 62.339 0.000 . 1 . . . . 69 ILE CA . 11075 1
895 . 1 1 75 75 ILE CB C 13 38.418 0.000 . 1 . . . . 69 ILE CB . 11075 1
896 . 1 1 75 75 ILE CD1 C 13 13.457 0.066 . 1 . . . . 69 ILE CD1 . 11075 1
897 . 1 1 75 75 ILE CG1 C 13 28.299 0.067 . 1 . . . . 69 ILE CG1 . 11075 1
898 . 1 1 75 75 ILE CG2 C 13 17.124 0.054 . 1 . . . . 69 ILE CG2 . 11075 1
899 . 1 1 75 75 ILE N N 15 119.134 0.000 . 1 . . . . 69 ILE N . 11075 1
900 . 1 1 76 76 MET H H 1 7.632 0.000 . 1 . . . . 70 MET HN . 11075 1
901 . 1 1 76 76 MET HA H 1 4.101 0.002 . 1 . . . . 70 MET HA . 11075 1
902 . 1 1 76 76 MET HB2 H 1 2.029 0.004 . 2 . . . . 70 MET HB2 . 11075 1
903 . 1 1 76 76 MET HB3 H 1 2.076 0.005 . 2 . . . . 70 MET HB3 . 11075 1
904 . 1 1 76 76 MET HE1 H 1 1.832 0.000 . 1 . . . . 70 MET QE . 11075 1
905 . 1 1 76 76 MET HE2 H 1 1.832 0.000 . 1 . . . . 70 MET QE . 11075 1
906 . 1 1 76 76 MET HE3 H 1 1.832 0.000 . 1 . . . . 70 MET QE . 11075 1
907 . 1 1 76 76 MET HG2 H 1 2.546 0.002 . 2 . . . . 70 MET HG2 . 11075 1
908 . 1 1 76 76 MET HG3 H 1 2.477 0.003 . 2 . . . . 70 MET HG3 . 11075 1
909 . 1 1 76 76 MET CA C 13 56.808 0.064 . 1 . . . . 70 MET CA . 11075 1
910 . 1 1 76 76 MET CB C 13 33.460 0.000 . 1 . . . . 70 MET CB . 11075 1
911 . 1 1 76 76 MET CG C 13 31.730 0.000 . 1 . . . . 70 MET CG . 11075 1
912 . 1 1 76 76 MET N N 15 119.744 0.000 . 1 . . . . 70 MET N . 11075 1
913 . 1 1 77 77 LYS H H 1 7.787 0.000 . 1 . . . . 71 LYS HN . 11075 1
914 . 1 1 77 77 LYS HA H 1 4.320 0.004 . 1 . . . . 71 LYS HA . 11075 1
915 . 1 1 77 77 LYS HB2 H 1 1.891 0.012 . 2 . . . . 71 LYS HB2 . 11075 1
916 . 1 1 77 77 LYS HB3 H 1 1.828 0.006 . 2 . . . . 71 LYS HB3 . 11075 1
917 . 1 1 77 77 LYS HD2 H 1 1.676 0.013 . 2 . . . . 71 LYS HD2 . 11075 1
918 . 1 1 77 77 LYS HD3 H 1 1.631 0.010 . 2 . . . . 71 LYS HD3 . 11075 1
919 . 1 1 77 77 LYS HE2 H 1 2.987 0.010 . 2 . . . . 71 LYS HE2 . 11075 1
920 . 1 1 77 77 LYS HE3 H 1 2.925 0.014 . 2 . . . . 71 LYS HE3 . 11075 1
921 . 1 1 77 77 LYS HG2 H 1 1.490 0.010 . 2 . . . . 71 LYS HG2 . 11075 1
922 . 1 1 77 77 LYS HG3 H 1 1.433 0.005 . 2 . . . . 71 LYS HG3 . 11075 1
923 . 1 1 77 77 LYS CA C 13 56.575 0.058 . 1 . . . . 71 LYS CA . 11075 1
924 . 1 1 77 77 LYS CB C 13 32.128 0.000 . 1 . . . . 71 LYS CB . 11075 1
925 . 1 1 77 77 LYS CD C 13 29.120 0.009 . 1 . . . . 71 LYS CD . 11075 1
926 . 1 1 77 77 LYS CE C 13 42.259 0.000 . 1 . . . . 71 LYS CE . 11075 1
927 . 1 1 77 77 LYS CG C 13 24.628 0.000 . 1 . . . . 71 LYS CG . 11075 1
928 . 1 1 77 77 LYS N N 15 120.429 0.000 . 1 . . . . 71 LYS N . 11075 1
929 . 1 1 78 78 THR H H 1 7.700 0.000 . 1 . . . . 72 THR HN . 11075 1
930 . 1 1 78 78 THR HA H 1 4.123 0.001 . 1 . . . . 72 THR HA . 11075 1
931 . 1 1 78 78 THR HB H 1 4.224 0.001 . 1 . . . . 72 THR HB . 11075 1
932 . 1 1 78 78 THR HG21 H 1 1.173 0.000 . 1 . . . . 72 THR QG2 . 11075 1
933 . 1 1 78 78 THR HG22 H 1 1.173 0.000 . 1 . . . . 72 THR QG2 . 11075 1
934 . 1 1 78 78 THR HG23 H 1 1.173 0.000 . 1 . . . . 72 THR QG2 . 11075 1
935 . 1 1 78 78 THR CA C 13 63.449 0.480 . 1 . . . . 72 THR CA . 11075 1
936 . 1 1 78 78 THR CB C 13 70.770 0.318 . 1 . . . . 72 THR CB . 11075 1
937 . 1 1 78 78 THR CG2 C 13 22.021 0.000 . 1 . . . . 72 THR CG2 . 11075 1
938 . 1 1 78 78 THR N N 15 120.464 0.000 . 1 . . . . 72 THR N . 11075 1
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