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 16103
_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' . . . 16103 1
4 '3D HN(CA)CO' . . . 16103 1
5 '3D HNCA' . . . 16103 1
6 '3D HN(CO)CA' . . . 16103 1
7 '3D HNCACB' . . . 16103 1
8 '3D CBCA(CO)NH' . . . 16103 1
9 '3D HNCO' . . . 16103 1
10 '3D 1H-15N NOESY' . . . 16103 1
11 '3D 1H-15N TOCSY' . . . 16103 1
12 '3D C(CO)NH' . . . 16103 1
13 '3D H(CCO)NH' . . . 16103 1
14 '2D 1H-13C HSQC' . . . 16103 1
15 '3D 1H-13C NOESY' . . . 16103 1
17 '3D HCCH-TOCSY' . . . 16103 1
18 '2D CCH-COSY' . . . 16103 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 9 9 SER H H 1 8.475 0.000 . 1 . . . . 94 S H . 16103 1
2 . 1 1 9 9 SER CA C 13 58.531 0.028 . 1 . . . . 94 S CA . 16103 1
3 . 1 1 9 9 SER N N 15 117.432 0.000 . 1 . . . . 94 S N . 16103 1
4 . 1 1 10 10 LYS H H 1 8.527 0.004 . 1 . . . . 95 K H . 16103 1
5 . 1 1 10 10 LYS C C 13 174.594 0.000 . 1 . . . . 95 K C . 16103 1
6 . 1 1 10 10 LYS CA C 13 56.603 0.030 . 1 . . . . 95 K CA . 16103 1
7 . 1 1 10 10 LYS N N 15 123.104 0.052 . 1 . . . . 95 K N . 16103 1
8 . 1 1 11 11 THR H H 1 8.245 0.190 . 1 . . . . 96 T H . 16103 1
9 . 1 1 11 11 THR C C 13 174.393 0.007 . 1 . . . . 96 T C . 16103 1
10 . 1 1 11 11 THR CA C 13 62.149 0.049 . 1 . . . . 96 T CA . 16103 1
11 . 1 1 11 11 THR CB C 13 69.183 0.000 . 1 . . . . 96 T CB . 16103 1
12 . 1 1 11 11 THR CG2 C 13 21.592 0.000 . 1 . . . . 96 T CG2 . 16103 1
13 . 1 1 11 11 THR N N 15 113.245 0.274 . 1 . . . . 96 T N . 16103 1
14 . 1 1 12 12 THR H H 1 7.769 0.013 . 1 . . . . 97 T H . 16103 1
15 . 1 1 12 12 THR HA H 1 5.583 0.013 . 1 . . . . 97 T HA . 16103 1
16 . 1 1 12 12 THR HB H 1 3.979 0.013 . 1 . . . . 97 T HB . 16103 1
17 . 1 1 12 12 THR HG21 H 1 1.069 0.009 . 1 . . . . 97 T HG2 . 16103 1
18 . 1 1 12 12 THR HG22 H 1 1.069 0.009 . 1 . . . . 97 T HG2 . 16103 1
19 . 1 1 12 12 THR HG23 H 1 1.069 0.009 . 1 . . . . 97 T HG2 . 16103 1
20 . 1 1 12 12 THR C C 13 174.726 0.114 . 1 . . . . 97 T C . 16103 1
21 . 1 1 12 12 THR CA C 13 59.602 0.324 . 1 . . . . 97 T CA . 16103 1
22 . 1 1 12 12 THR CB C 13 72.805 0.553 . 1 . . . . 97 T CB . 16103 1
23 . 1 1 12 12 THR CG2 C 13 21.698 0.234 . 1 . . . . 97 T CG2 . 16103 1
24 . 1 1 12 12 THR N N 15 113.440 0.187 . 1 . . . . 97 T N . 16103 1
25 . 1 1 13 13 SER H H 1 8.593 0.006 . 1 . . . . 98 S H . 16103 1
26 . 1 1 13 13 SER HA H 1 4.448 0.012 . 1 . . . . 98 S HA . 16103 1
27 . 1 1 13 13 SER HB2 H 1 3.075 0.011 . 2 . . . . 98 S HB2 . 16103 1
28 . 1 1 13 13 SER HB3 H 1 2.749 0.009 . 2 . . . . 98 S HB3 . 16103 1
29 . 1 1 13 13 SER C C 13 171.426 0.099 . 1 . . . . 98 S C . 16103 1
30 . 1 1 13 13 SER CA C 13 59.056 0.242 . 1 . . . . 98 S CA . 16103 1
31 . 1 1 13 13 SER CB C 13 67.839 0.581 . 1 . . . . 98 S CB . 16103 1
32 . 1 1 13 13 SER N N 15 119.042 0.137 . 1 . . . . 98 S N . 16103 1
33 . 1 1 14 14 THR H H 1 8.155 0.011 . 1 . . . . 99 T H . 16103 1
34 . 1 1 14 14 THR HA H 1 5.383 0.011 . 1 . . . . 99 T HA . 16103 1
35 . 1 1 14 14 THR HB H 1 3.664 0.009 . 1 . . . . 99 T HB . 16103 1
36 . 1 1 14 14 THR HG21 H 1 1.064 0.010 . 1 . . . . 99 T HG2 . 16103 1
37 . 1 1 14 14 THR HG22 H 1 1.064 0.010 . 1 . . . . 99 T HG2 . 16103 1
38 . 1 1 14 14 THR HG23 H 1 1.064 0.010 . 1 . . . . 99 T HG2 . 16103 1
39 . 1 1 14 14 THR C C 13 171.565 0.023 . 1 . . . . 99 T C . 16103 1
40 . 1 1 14 14 THR CA C 13 61.291 0.092 . 1 . . . . 99 T CA . 16103 1
41 . 1 1 14 14 THR CB C 13 71.654 0.354 . 1 . . . . 99 T CB . 16103 1
42 . 1 1 14 14 THR CG2 C 13 21.450 0.216 . 1 . . . . 99 T CG2 . 16103 1
43 . 1 1 14 14 THR N N 15 118.204 0.043 . 1 . . . . 99 T N . 16103 1
44 . 1 1 15 15 TRP H H 1 9.637 0.007 . 1 . . . . 100 W H . 16103 1
45 . 1 1 15 15 TRP HA H 1 4.807 0.008 . 1 . . . . 100 W HA . 16103 1
46 . 1 1 15 15 TRP HB2 H 1 2.895 0.011 . 2 . . . . 100 W HB . 16103 1
47 . 1 1 15 15 TRP HB3 H 1 2.895 0.011 . 2 . . . . 100 W HB . 16103 1
48 . 1 1 15 15 TRP HD1 H 1 7.087 0.013 . 1 . . . . 100 W HD1 . 16103 1
49 . 1 1 15 15 TRP HE1 H 1 10.364 0.006 . 1 . . . . 100 W HE1 . 16103 1
50 . 1 1 15 15 TRP HE3 H 1 7.504 0.008 . 1 . . . . 100 W HE3 . 16103 1
51 . 1 1 15 15 TRP HH2 H 1 6.678 0.015 . 1 . . . . 100 W HH2 . 16103 1
52 . 1 1 15 15 TRP HZ2 H 1 7.169 0.010 . 1 . . . . 100 W HZ2 . 16103 1
53 . 1 1 15 15 TRP HZ3 H 1 6.713 0.015 . 1 . . . . 100 W HZ3 . 16103 1
54 . 1 1 15 15 TRP C C 13 174.399 0.024 . 1 . . . . 100 W C . 16103 1
55 . 1 1 15 15 TRP CA C 13 58.302 0.127 . 1 . . . . 100 W CA . 16103 1
56 . 1 1 15 15 TRP CB C 13 34.810 0.132 . 1 . . . . 100 W CB . 16103 1
57 . 1 1 15 15 TRP CD1 C 13 128.518 0.056 . 1 . . . . 100 W CD1 . 16103 1
58 . 1 1 15 15 TRP CE3 C 13 121.706 0.000 . 1 . . . . 100 W CE3 . 16103 1
59 . 1 1 15 15 TRP CG C 13 112.661 0.093 . 1 . . . . 100 W CG . 16103 1
60 . 1 1 15 15 TRP CH2 C 13 122.716 0.041 . 1 . . . . 100 W CH2 . 16103 1
61 . 1 1 15 15 TRP CZ2 C 13 113.020 0.125 . 1 . . . . 100 W CZ2 . 16103 1
62 . 1 1 15 15 TRP CZ3 C 13 121.041 0.052 . 1 . . . . 100 W CZ3 . 16103 1
63 . 1 1 15 15 TRP N N 15 125.132 0.053 . 1 . . . . 100 W N . 16103 1
64 . 1 1 15 15 TRP NE1 N 15 129.807 0.058 . 1 . . . . 100 W NE1 . 16103 1
65 . 1 1 16 16 VAL H H 1 8.863 0.006 . 1 . . . . 101 V H . 16103 1
66 . 1 1 16 16 VAL HA H 1 5.267 0.010 . 1 . . . . 101 V HA . 16103 1
67 . 1 1 16 16 VAL HB H 1 1.990 0.014 . 1 . . . . 101 V HB . 16103 1
68 . 1 1 16 16 VAL HG11 H 1 0.925 0.009 . 2 . . . . 101 V HG1 . 16103 1
69 . 1 1 16 16 VAL HG12 H 1 0.925 0.009 . 2 . . . . 101 V HG1 . 16103 1
70 . 1 1 16 16 VAL HG13 H 1 0.925 0.009 . 2 . . . . 101 V HG1 . 16103 1
71 . 1 1 16 16 VAL HG21 H 1 0.893 0.000 . 2 . . . . 101 V HG2 . 16103 1
72 . 1 1 16 16 VAL HG22 H 1 0.893 0.000 . 2 . . . . 101 V HG2 . 16103 1
73 . 1 1 16 16 VAL HG23 H 1 0.893 0.000 . 2 . . . . 101 V HG2 . 16103 1
74 . 1 1 16 16 VAL C C 13 174.955 0.021 . 1 . . . . 101 V C . 16103 1
75 . 1 1 16 16 VAL CA C 13 60.653 0.092 . 1 . . . . 101 V CA . 16103 1
76 . 1 1 16 16 VAL CB C 13 34.284 0.218 . 1 . . . . 101 V CB . 16103 1
77 . 1 1 16 16 VAL CG1 C 13 21.405 0.157 . 2 . . . . 101 V CG1 . 16103 1
78 . 1 1 16 16 VAL CG2 C 13 20.766 0.000 . 2 . . . . 101 V CG2 . 16103 1
79 . 1 1 16 16 VAL N N 15 119.527 0.039 . 1 . . . . 101 V N . 16103 1
80 . 1 1 17 17 LEU H H 1 8.961 0.005 . 1 . . . . 102 L H . 16103 1
81 . 1 1 17 17 LEU HA H 1 4.729 0.008 . 1 . . . . 102 L HA . 16103 1
82 . 1 1 17 17 LEU HB2 H 1 1.825 0.013 . 2 . . . . 102 L HB2 . 16103 1
83 . 1 1 17 17 LEU HB3 H 1 1.726 0.018 . 2 . . . . 102 L HB3 . 16103 1
84 . 1 1 17 17 LEU HD11 H 1 0.761 0.008 . 1 . . . . 102 L HD1 . 16103 1
85 . 1 1 17 17 LEU HD12 H 1 0.761 0.008 . 1 . . . . 102 L HD1 . 16103 1
86 . 1 1 17 17 LEU HD13 H 1 0.761 0.008 . 1 . . . . 102 L HD1 . 16103 1
87 . 1 1 17 17 LEU HD21 H 1 0.812 0.009 . 1 . . . . 102 L HD2 . 16103 1
88 . 1 1 17 17 LEU HD22 H 1 0.812 0.009 . 1 . . . . 102 L HD2 . 16103 1
89 . 1 1 17 17 LEU HD23 H 1 0.812 0.009 . 1 . . . . 102 L HD2 . 16103 1
90 . 1 1 17 17 LEU HG H 1 1.513 0.009 . 1 . . . . 102 L HG . 16103 1
91 . 1 1 17 17 LEU C C 13 173.559 0.025 . 1 . . . . 102 L C . 16103 1
92 . 1 1 17 17 LEU CA C 13 55.144 0.128 . 1 . . . . 102 L CA . 16103 1
93 . 1 1 17 17 LEU CB C 13 42.948 0.166 . 1 . . . . 102 L CB . 16103 1
94 . 1 1 17 17 LEU CD1 C 13 26.343 0.575 . 1 . . . . 102 L CD1 . 16103 1
95 . 1 1 17 17 LEU CD2 C 13 27.611 0.063 . 1 . . . . 102 L CD2 . 16103 1
96 . 1 1 17 17 LEU CG C 13 27.778 0.311 . 1 . . . . 102 L CG . 16103 1
97 . 1 1 17 17 LEU N N 15 124.280 0.098 . 1 . . . . 102 L N . 16103 1
98 . 1 1 18 18 ARG H H 1 8.305 0.005 . 1 . . . . 103 R H . 16103 1
99 . 1 1 18 18 ARG HA H 1 5.139 0.007 . 1 . . . . 103 R HA . 16103 1
100 . 1 1 18 18 ARG HB2 H 1 1.632 0.009 . 2 . . . . 103 R HB2 . 16103 1
101 . 1 1 18 18 ARG HB3 H 1 1.632 0.009 . 2 . . . . 103 R HB3 . 16103 1
102 . 1 1 18 18 ARG HD2 H 1 3.073 0.009 . 2 . . . . 103 R HD2 . 16103 1
103 . 1 1 18 18 ARG HD3 H 1 3.010 0.008 . 2 . . . . 103 R HD3 . 16103 1
104 . 1 1 18 18 ARG HG2 H 1 1.445 0.007 . 2 . . . . 103 R HG2 . 16103 1
105 . 1 1 18 18 ARG HG3 H 1 1.351 0.008 . 2 . . . . 103 R HG3 . 16103 1
106 . 1 1 18 18 ARG C C 13 175.347 0.021 . 1 . . . . 103 R C . 16103 1
107 . 1 1 18 18 ARG CA C 13 54.793 0.111 . 1 . . . . 103 R CA . 16103 1
108 . 1 1 18 18 ARG CB C 13 31.347 0.156 . 1 . . . . 103 R CB . 16103 1
109 . 1 1 18 18 ARG CD C 13 42.960 0.122 . 1 . . . . 103 R CD . 16103 1
110 . 1 1 18 18 ARG CG C 13 26.994 0.096 . 1 . . . . 103 R CG . 16103 1
111 . 1 1 18 18 ARG N N 15 122.020 0.050 . 1 . . . . 103 R N . 16103 1
112 . 1 1 19 19 LEU H H 1 8.676 0.009 . 1 . . . . 104 L H . 16103 1
113 . 1 1 19 19 LEU HA H 1 4.482 0.012 . 1 . . . . 104 L HA . 16103 1
114 . 1 1 19 19 LEU HB2 H 1 1.259 0.014 . 2 . . . . 104 L HB2 . 16103 1
115 . 1 1 19 19 LEU HB3 H 1 1.181 0.013 . 2 . . . . 104 L HB3 . 16103 1
116 . 1 1 19 19 LEU HD11 H 1 0.282 0.012 . 1 . . . . 104 L HD1 . 16103 1
117 . 1 1 19 19 LEU HD12 H 1 0.282 0.012 . 1 . . . . 104 L HD1 . 16103 1
118 . 1 1 19 19 LEU HD13 H 1 0.282 0.012 . 1 . . . . 104 L HD1 . 16103 1
119 . 1 1 19 19 LEU HD21 H 1 0.361 0.009 . 1 . . . . 104 L HD2 . 16103 1
120 . 1 1 19 19 LEU HD22 H 1 0.361 0.009 . 1 . . . . 104 L HD2 . 16103 1
121 . 1 1 19 19 LEU HD23 H 1 0.361 0.009 . 1 . . . . 104 L HD2 . 16103 1
122 . 1 1 19 19 LEU HG H 1 1.041 0.012 . 1 . . . . 104 L HG . 16103 1
123 . 1 1 19 19 LEU C C 13 175.957 0.013 . 1 . . . . 104 L C . 16103 1
124 . 1 1 19 19 LEU CA C 13 53.581 0.197 . 1 . . . . 104 L CA . 16103 1
125 . 1 1 19 19 LEU CB C 13 45.697 0.220 . 1 . . . . 104 L CB . 16103 1
126 . 1 1 19 19 LEU CD1 C 13 24.162 0.241 . 1 . . . . 104 L CD1 . 16103 1
127 . 1 1 19 19 LEU CD2 C 13 23.763 0.198 . 1 . . . . 104 L CD2 . 16103 1
128 . 1 1 19 19 LEU CG C 13 26.353 0.137 . 1 . . . . 104 L CG . 16103 1
129 . 1 1 19 19 LEU N N 15 126.378 0.063 . 1 . . . . 104 L N . 16103 1
130 . 1 1 20 20 ASP H H 1 9.390 0.004 . 1 . . . . 105 D H . 16103 1
131 . 1 1 20 20 ASP HA H 1 4.287 0.007 . 1 . . . . 105 D HA . 16103 1
132 . 1 1 20 20 ASP HB2 H 1 2.953 0.009 . 2 . . . . 105 D HB2 . 16103 1
133 . 1 1 20 20 ASP HB3 H 1 2.827 0.011 . 2 . . . . 105 D HB3 . 16103 1
134 . 1 1 20 20 ASP C C 13 175.947 0.027 . 1 . . . . 105 D C . 16103 1
135 . 1 1 20 20 ASP CA C 13 55.263 0.131 . 1 . . . . 105 D CA . 16103 1
136 . 1 1 20 20 ASP CB C 13 39.239 0.155 . 1 . . . . 105 D CB . 16103 1
137 . 1 1 20 20 ASP N N 15 125.208 0.071 . 1 . . . . 105 D N . 16103 1
138 . 1 1 21 21 GLY H H 1 8.563 0.014 . 1 . . . . 106 G H . 16103 1
139 . 1 1 21 21 GLY HA2 H 1 4.126 0.010 . 2 . . . . 106 G HA2 . 16103 1
140 . 1 1 21 21 GLY HA3 H 1 3.509 0.009 . 2 . . . . 106 G HA3 . 16103 1
141 . 1 1 21 21 GLY C C 13 173.164 0.005 . 1 . . . . 106 G C . 16103 1
142 . 1 1 21 21 GLY CA C 13 45.499 0.218 . 1 . . . . 106 G CA . 16103 1
143 . 1 1 21 21 GLY N N 15 103.331 0.114 . 1 . . . . 106 G N . 16103 1
144 . 1 1 22 22 GLU H H 1 7.713 0.004 . 1 . . . . 107 E H . 16103 1
145 . 1 1 22 22 GLU HA H 1 4.634 0.010 . 1 . . . . 107 E HA . 16103 1
146 . 1 1 22 22 GLU HB2 H 1 1.841 0.007 . 2 . . . . 107 E HB2 . 16103 1
147 . 1 1 22 22 GLU HB3 H 1 1.841 0.007 . 2 . . . . 107 E HB3 . 16103 1
148 . 1 1 22 22 GLU HG2 H 1 2.248 0.004 . 2 . . . . 107 E HG2 . 16103 1
149 . 1 1 22 22 GLU HG3 H 1 2.248 0.004 . 2 . . . . 107 E HG3 . 16103 1
150 . 1 1 22 22 GLU C C 13 174.800 0.027 . 1 . . . . 107 E C . 16103 1
151 . 1 1 22 22 GLU CA C 13 54.329 0.023 . 1 . . . . 107 E CA . 16103 1
152 . 1 1 22 22 GLU CB C 13 32.832 0.000 . 1 . . . . 107 E CB . 16103 1
153 . 1 1 22 22 GLU CG C 13 35.631 0.151 . 1 . . . . 107 E CG . 16103 1
154 . 1 1 22 22 GLU N N 15 119.470 0.048 . 1 . . . . 107 E N . 16103 1
155 . 1 1 23 23 ASP H H 1 8.632 0.008 . 1 . . . . 108 D H . 16103 1
156 . 1 1 23 23 ASP HA H 1 4.872 0.006 . 1 . . . . 108 D HA . 16103 1
157 . 1 1 23 23 ASP HB2 H 1 2.537 0.008 . 2 . . . . 108 D HB . 16103 1
158 . 1 1 23 23 ASP HB3 H 1 2.537 0.008 . 2 . . . . 108 D HB . 16103 1
159 . 1 1 23 23 ASP C C 13 175.533 0.027 . 1 . . . . 108 D C . 16103 1
160 . 1 1 23 23 ASP CA C 13 55.180 0.165 . 1 . . . . 108 D CA . 16103 1
161 . 1 1 23 23 ASP CB C 13 41.504 0.281 . 1 . . . . 108 D CB . 16103 1
162 . 1 1 23 23 ASP N N 15 122.815 0.039 . 1 . . . . 108 D N . 16103 1
163 . 1 1 24 24 LEU H H 1 9.248 0.006 . 1 . . . . 109 L H . 16103 1
164 . 1 1 24 24 LEU HA H 1 4.836 0.010 . 1 . . . . 109 L HA . 16103 1
165 . 1 1 24 24 LEU HB2 H 1 1.553 0.012 . 2 . . . . 109 L HB2 . 16103 1
166 . 1 1 24 24 LEU HB3 H 1 1.507 0.002 . 2 . . . . 109 L HB3 . 16103 1
167 . 1 1 24 24 LEU HD11 H 1 0.841 0.007 . 1 . . . . 109 L HD1 . 16103 1
168 . 1 1 24 24 LEU HD12 H 1 0.841 0.007 . 1 . . . . 109 L HD1 . 16103 1
169 . 1 1 24 24 LEU HD13 H 1 0.841 0.007 . 1 . . . . 109 L HD1 . 16103 1
170 . 1 1 24 24 LEU HD21 H 1 0.774 0.020 . 1 . . . . 109 L HD2 . 16103 1
171 . 1 1 24 24 LEU HD22 H 1 0.774 0.020 . 1 . . . . 109 L HD2 . 16103 1
172 . 1 1 24 24 LEU HD23 H 1 0.774 0.020 . 1 . . . . 109 L HD2 . 16103 1
173 . 1 1 24 24 LEU HG H 1 1.028 0.012 . 1 . . . . 109 L HG . 16103 1
174 . 1 1 24 24 LEU C C 13 174.322 0.022 . 1 . . . . 109 L C . 16103 1
175 . 1 1 24 24 LEU CA C 13 54.473 0.185 . 1 . . . . 109 L CA . 16103 1
176 . 1 1 24 24 LEU CB C 13 44.718 0.175 . 1 . . . . 109 L CB . 16103 1
177 . 1 1 24 24 LEU CD1 C 13 25.314 0.309 . 1 . . . . 109 L CD1 . 16103 1
178 . 1 1 24 24 LEU CD2 C 13 25.115 0.308 . 1 . . . . 109 L CD2 . 16103 1
179 . 1 1 24 24 LEU CG C 13 27.514 0.300 . 1 . . . . 109 L CG . 16103 1
180 . 1 1 24 24 LEU N N 15 125.550 0.059 . 1 . . . . 109 L N . 16103 1
181 . 1 1 25 25 ARG H H 1 8.503 0.005 . 1 . . . . 110 R H . 16103 1
182 . 1 1 25 25 ARG HA H 1 5.228 0.009 . 1 . . . . 110 R HA . 16103 1
183 . 1 1 25 25 ARG HB2 H 1 1.914 0.008 . 2 . . . . 110 R HB2 . 16103 1
184 . 1 1 25 25 ARG HB3 H 1 1.759 0.005 . 2 . . . . 110 R HB3 . 16103 1
185 . 1 1 25 25 ARG HD2 H 1 3.160 0.002 . 2 . . . . 110 R HD2 . 16103 1
186 . 1 1 25 25 ARG HD3 H 1 3.128 0.000 . 2 . . . . 110 R HD3 . 16103 1
187 . 1 1 25 25 ARG HG2 H 1 1.474 0.006 . 2 . . . . 110 R HG2 . 16103 1
188 . 1 1 25 25 ARG HG3 H 1 1.365 0.006 . 2 . . . . 110 R HG3 . 16103 1
189 . 1 1 25 25 ARG C C 13 175.174 0.023 . 1 . . . . 110 R C . 16103 1
190 . 1 1 25 25 ARG CA C 13 54.745 0.195 . 1 . . . . 110 R CA . 16103 1
191 . 1 1 25 25 ARG CB C 13 31.701 0.214 . 1 . . . . 110 R CB . 16103 1
192 . 1 1 25 25 ARG CD C 13 43.028 0.089 . 1 . . . . 110 R CD . 16103 1
193 . 1 1 25 25 ARG CG C 13 28.219 0.089 . 1 . . . . 110 R CG . 16103 1
194 . 1 1 25 25 ARG N N 15 125.424 0.097 . 1 . . . . 110 R N . 16103 1
195 . 1 1 26 26 VAL H H 1 9.692 0.004 . 1 . . . . 111 V H . 16103 1
196 . 1 1 26 26 VAL HA H 1 5.091 0.008 . 1 . . . . 111 V HA . 16103 1
197 . 1 1 26 26 VAL HB H 1 2.300 0.010 . 1 . . . . 111 V HB . 16103 1
198 . 1 1 26 26 VAL HG11 H 1 0.943 0.016 . 2 . . . . 111 V HG1 . 16103 1
199 . 1 1 26 26 VAL HG12 H 1 0.943 0.016 . 2 . . . . 111 V HG1 . 16103 1
200 . 1 1 26 26 VAL HG13 H 1 0.943 0.016 . 2 . . . . 111 V HG1 . 16103 1
201 . 1 1 26 26 VAL HG21 H 1 0.881 0.011 . 2 . . . . 111 V HG2 . 16103 1
202 . 1 1 26 26 VAL HG22 H 1 0.881 0.011 . 2 . . . . 111 V HG2 . 16103 1
203 . 1 1 26 26 VAL HG23 H 1 0.881 0.011 . 2 . . . . 111 V HG2 . 16103 1
204 . 1 1 26 26 VAL C C 13 174.446 0.010 . 1 . . . . 111 V C . 16103 1
205 . 1 1 26 26 VAL CA C 13 61.055 0.104 . 1 . . . . 111 V CA . 16103 1
206 . 1 1 26 26 VAL CB C 13 33.780 0.162 . 1 . . . . 111 V CB . 16103 1
207 . 1 1 26 26 VAL CG1 C 13 21.147 0.090 . 2 . . . . 111 V CG1 . 16103 1
208 . 1 1 26 26 VAL CG2 C 13 21.242 0.049 . 2 . . . . 111 V CG2 . 16103 1
209 . 1 1 26 26 VAL N N 15 130.649 0.084 . 1 . . . . 111 V N . 16103 1
210 . 1 1 27 27 VAL H H 1 9.401 0.005 . 1 . . . . 112 V H . 16103 1
211 . 1 1 27 27 VAL HA H 1 5.188 0.010 . 1 . . . . 112 V HA . 16103 1
212 . 1 1 27 27 VAL HB H 1 1.971 0.008 . 1 . . . . 112 V HB . 16103 1
213 . 1 1 27 27 VAL HG11 H 1 0.834 0.009 . 1 . . . . 112 V HG1 . 16103 1
214 . 1 1 27 27 VAL HG12 H 1 0.834 0.009 . 1 . . . . 112 V HG1 . 16103 1
215 . 1 1 27 27 VAL HG13 H 1 0.834 0.009 . 1 . . . . 112 V HG1 . 16103 1
216 . 1 1 27 27 VAL HG21 H 1 0.931 0.010 . 1 . . . . 112 V HG2 . 16103 1
217 . 1 1 27 27 VAL HG22 H 1 0.931 0.010 . 1 . . . . 112 V HG2 . 16103 1
218 . 1 1 27 27 VAL HG23 H 1 0.931 0.010 . 1 . . . . 112 V HG2 . 16103 1
219 . 1 1 27 27 VAL C C 13 174.214 0.032 . 1 . . . . 112 V C . 16103 1
220 . 1 1 27 27 VAL CA C 13 60.722 0.087 . 1 . . . . 112 V CA . 16103 1
221 . 1 1 27 27 VAL CB C 13 36.082 0.212 . 1 . . . . 112 V CB . 16103 1
222 . 1 1 27 27 VAL CG1 C 13 21.215 0.000 . 1 . . . . 112 V CG1 . 16103 1
223 . 1 1 27 27 VAL CG2 C 13 20.549 0.078 . 1 . . . . 112 V CG2 . 16103 1
224 . 1 1 27 27 VAL N N 15 127.416 0.092 . 1 . . . . 112 V N . 16103 1
225 . 1 1 28 28 LEU H H 1 9.265 0.010 . 1 . . . . 113 L H . 16103 1
226 . 1 1 28 28 LEU HA H 1 5.337 0.010 . 1 . . . . 113 L HA . 16103 1
227 . 1 1 28 28 LEU HB2 H 1 1.913 0.014 . 2 . . . . 113 L HB2 . 16103 1
228 . 1 1 28 28 LEU HB3 H 1 1.491 0.008 . 2 . . . . 113 L HB3 . 16103 1
229 . 1 1 28 28 LEU HD11 H 1 0.802 0.011 . 1 . . . . 113 L HD1 . 16103 1
230 . 1 1 28 28 LEU HD12 H 1 0.802 0.011 . 1 . . . . 113 L HD1 . 16103 1
231 . 1 1 28 28 LEU HD13 H 1 0.802 0.011 . 1 . . . . 113 L HD1 . 16103 1
232 . 1 1 28 28 LEU HD21 H 1 0.567 0.009 . 1 . . . . 113 L HD2 . 16103 1
233 . 1 1 28 28 LEU HD22 H 1 0.567 0.009 . 1 . . . . 113 L HD2 . 16103 1
234 . 1 1 28 28 LEU HD23 H 1 0.567 0.009 . 1 . . . . 113 L HD2 . 16103 1
235 . 1 1 28 28 LEU HG H 1 1.025 0.012 . 1 . . . . 113 L HG . 16103 1
236 . 1 1 28 28 LEU C C 13 175.915 0.027 . 1 . . . . 113 L C . 16103 1
237 . 1 1 28 28 LEU CA C 13 52.599 0.205 . 1 . . . . 113 L CA . 16103 1
238 . 1 1 28 28 LEU CB C 13 47.495 0.188 . 1 . . . . 113 L CB . 16103 1
239 . 1 1 28 28 LEU CD1 C 13 22.897 0.223 . 1 . . . . 113 L CD1 . 16103 1
240 . 1 1 28 28 LEU CD2 C 13 27.381 0.252 . 1 . . . . 113 L CD2 . 16103 1
241 . 1 1 28 28 LEU CG C 13 27.257 0.256 . 1 . . . . 113 L CG . 16103 1
242 . 1 1 28 28 LEU N N 15 127.527 0.081 . 1 . . . . 113 L N . 16103 1
243 . 1 1 29 29 GLU H H 1 8.968 0.007 . 1 . . . . 114 E H . 16103 1
244 . 1 1 29 29 GLU HA H 1 4.701 0.010 . 1 . . . . 114 E HA . 16103 1
245 . 1 1 29 29 GLU HB2 H 1 2.376 0.009 . 2 . . . . 114 E HB2 . 16103 1
246 . 1 1 29 29 GLU HB3 H 1 2.183 0.008 . 2 . . . . 114 E HB3 . 16103 1
247 . 1 1 29 29 GLU HG2 H 1 2.349 0.005 . 2 . . . . 114 E HG2 . 16103 1
248 . 1 1 29 29 GLU HG3 H 1 2.217 0.007 . 2 . . . . 114 E HG3 . 16103 1
249 . 1 1 29 29 GLU C C 13 176.715 0.010 . 1 . . . . 114 E C . 16103 1
250 . 1 1 29 29 GLU CA C 13 55.342 0.143 . 1 . . . . 114 E CA . 16103 1
251 . 1 1 29 29 GLU CB C 13 30.005 0.155 . 1 . . . . 114 E CB . 16103 1
252 . 1 1 29 29 GLU CG C 13 36.840 0.075 . 1 . . . . 114 E CG . 16103 1
253 . 1 1 29 29 GLU N N 15 127.374 0.064 . 1 . . . . 114 E N . 16103 1
254 . 1 1 30 30 LYS H H 1 8.243 0.013 . 1 . . . . 115 K H . 16103 1
255 . 1 1 30 30 LYS HA H 1 3.711 0.007 . 1 . . . . 115 K HA . 16103 1
256 . 1 1 30 30 LYS HB2 H 1 1.832 0.007 . 2 . . . . 115 K HB2 . 16103 1
257 . 1 1 30 30 LYS HB3 H 1 1.673 0.005 . 2 . . . . 115 K HB3 . 16103 1
258 . 1 1 30 30 LYS HD2 H 1 1.626 0.007 . 2 . . . . 115 K HD2 . 16103 1
259 . 1 1 30 30 LYS HD3 H 1 1.564 0.007 . 2 . . . . 115 K HD3 . 16103 1
260 . 1 1 30 30 LYS HE2 H 1 2.774 0.006 . 2 . . . . 115 K HE2 . 16103 1
261 . 1 1 30 30 LYS HE3 H 1 2.744 0.007 . 2 . . . . 115 K HE3 . 16103 1
262 . 1 1 30 30 LYS HG2 H 1 1.184 0.006 . 2 . . . . 115 K HG2 . 16103 1
263 . 1 1 30 30 LYS HG3 H 1 0.904 0.004 . 2 . . . . 115 K HG3 . 16103 1
264 . 1 1 30 30 LYS C C 13 177.137 0.009 . 1 . . . . 115 K C . 16103 1
265 . 1 1 30 30 LYS CA C 13 60.118 0.130 . 1 . . . . 115 K CA . 16103 1
266 . 1 1 30 30 LYS CB C 13 32.656 0.206 . 1 . . . . 115 K CB . 16103 1
267 . 1 1 30 30 LYS CD C 13 29.227 0.064 . 1 . . . . 115 K CD . 16103 1
268 . 1 1 30 30 LYS CE C 13 42.063 0.178 . 1 . . . . 115 K CE . 16103 1
269 . 1 1 30 30 LYS CG C 13 26.820 0.092 . 1 . . . . 115 K CG . 16103 1
270 . 1 1 30 30 LYS N N 15 124.225 0.091 . 1 . . . . 115 K N . 16103 1
271 . 1 1 31 31 ASP H H 1 9.200 0.007 . 1 . . . . 116 D H . 16103 1
272 . 1 1 31 31 ASP HA H 1 4.444 0.009 . 1 . . . . 116 D HA . 16103 1
273 . 1 1 31 31 ASP HB2 H 1 2.730 0.005 . 2 . . . . 116 D HB2 . 16103 1
274 . 1 1 31 31 ASP HB3 H 1 2.730 0.005 . 2 . . . . 116 D HB3 . 16103 1
275 . 1 1 31 31 ASP C C 13 177.774 0.031 . 1 . . . . 116 D C . 16103 1
276 . 1 1 31 31 ASP CA C 13 56.703 0.124 . 1 . . . . 116 D CA . 16103 1
277 . 1 1 31 31 ASP CB C 13 40.236 0.229 . 1 . . . . 116 D CB . 16103 1
278 . 1 1 31 31 ASP N N 15 115.955 0.072 . 1 . . . . 116 D N . 16103 1
279 . 1 1 32 32 THR H H 1 7.352 0.009 . 1 . . . . 117 T H . 16103 1
280 . 1 1 32 32 THR HA H 1 4.266 0.007 . 1 . . . . 117 T HA . 16103 1
281 . 1 1 32 32 THR HB H 1 4.286 0.010 . 1 . . . . 117 T HB . 16103 1
282 . 1 1 32 32 THR HG21 H 1 1.176 0.008 . 1 . . . . 117 T HG2 . 16103 1
283 . 1 1 32 32 THR HG22 H 1 1.176 0.008 . 1 . . . . 117 T HG2 . 16103 1
284 . 1 1 32 32 THR HG23 H 1 1.176 0.008 . 1 . . . . 117 T HG2 . 16103 1
285 . 1 1 32 32 THR C C 13 175.320 0.034 . 1 . . . . 117 T C . 16103 1
286 . 1 1 32 32 THR CA C 13 61.171 0.092 . 1 . . . . 117 T CA . 16103 1
287 . 1 1 32 32 THR CB C 13 70.221 0.041 . 1 . . . . 117 T CB . 16103 1
288 . 1 1 32 32 THR CG2 C 13 22.039 0.047 . 1 . . . . 117 T CG2 . 16103 1
289 . 1 1 32 32 THR N N 15 106.440 0.093 . 1 . . . . 117 T N . 16103 1
290 . 1 1 33 33 MET H H 1 8.216 0.007 . 1 . . . . 118 M H . 16103 1
291 . 1 1 33 33 MET HA H 1 4.184 0.011 . 1 . . . . 118 M HA . 16103 1
292 . 1 1 33 33 MET HB2 H 1 2.279 0.028 . 2 . . . . 118 M HB2 . 16103 1
293 . 1 1 33 33 MET HB3 H 1 2.219 0.004 . 2 . . . . 118 M HB3 . 16103 1
294 . 1 1 33 33 MET HE1 H 1 1.880 0.007 . 1 . . . . 118 M HE . 16103 1
295 . 1 1 33 33 MET HE2 H 1 1.880 0.007 . 1 . . . . 118 M HE . 16103 1
296 . 1 1 33 33 MET HE3 H 1 1.880 0.007 . 1 . . . . 118 M HE . 16103 1
297 . 1 1 33 33 MET HG2 H 1 2.719 0.008 . 2 . . . . 118 M HG2 . 16103 1
298 . 1 1 33 33 MET HG3 H 1 2.382 0.011 . 2 . . . . 118 M HG3 . 16103 1
299 . 1 1 33 33 MET C C 13 174.952 0.030 . 1 . . . . 118 M C . 16103 1
300 . 1 1 33 33 MET CA C 13 55.195 0.118 . 1 . . . . 118 M CA . 16103 1
301 . 1 1 33 33 MET CB C 13 25.900 0.202 . 1 . . . . 118 M CB . 16103 1
302 . 1 1 33 33 MET CE C 13 15.712 0.110 . 1 . . . . 118 M CE . 16103 1
303 . 1 1 33 33 MET CG C 13 32.359 0.297 . 1 . . . . 118 M CG . 16103 1
304 . 1 1 33 33 MET N N 15 115.956 0.048 . 1 . . . . 118 M N . 16103 1
305 . 1 1 34 34 ASP H H 1 7.509 0.008 . 1 . . . . 119 D H . 16103 1
306 . 1 1 34 34 ASP HA H 1 4.486 0.007 . 1 . . . . 119 D HA . 16103 1
307 . 1 1 34 34 ASP HB2 H 1 2.528 0.009 . 2 . . . . 119 D HB2 . 16103 1
308 . 1 1 34 34 ASP HB3 H 1 1.961 0.010 . 2 . . . . 119 D HB3 . 16103 1
309 . 1 1 34 34 ASP C C 13 174.375 0.026 . 1 . . . . 119 D C . 16103 1
310 . 1 1 34 34 ASP CA C 13 54.745 0.101 . 1 . . . . 119 D CA . 16103 1
311 . 1 1 34 34 ASP CB C 13 42.865 0.222 . 1 . . . . 119 D CB . 16103 1
312 . 1 1 34 34 ASP N N 15 118.500 0.074 . 1 . . . . 119 D N . 16103 1
313 . 1 1 35 35 VAL H H 1 8.473 0.007 . 1 . . . . 120 V H . 16103 1
314 . 1 1 35 35 VAL HA H 1 4.709 0.011 . 1 . . . . 120 V HA . 16103 1
315 . 1 1 35 35 VAL HB H 1 1.031 0.010 . 1 . . . . 120 V HB . 16103 1
316 . 1 1 35 35 VAL HG11 H 1 -0.166 0.008 . 1 . . . . 120 V HG1 . 16103 1
317 . 1 1 35 35 VAL HG12 H 1 -0.166 0.008 . 1 . . . . 120 V HG1 . 16103 1
318 . 1 1 35 35 VAL HG13 H 1 -0.166 0.008 . 1 . . . . 120 V HG1 . 16103 1
319 . 1 1 35 35 VAL HG21 H 1 0.555 0.009 . 1 . . . . 120 V HG2 . 16103 1
320 . 1 1 35 35 VAL HG22 H 1 0.555 0.009 . 1 . . . . 120 V HG2 . 16103 1
321 . 1 1 35 35 VAL HG23 H 1 0.555 0.009 . 1 . . . . 120 V HG2 . 16103 1
322 . 1 1 35 35 VAL C C 13 173.900 0.017 . 1 . . . . 120 V C . 16103 1
323 . 1 1 35 35 VAL CA C 13 60.736 0.099 . 1 . . . . 120 V CA . 16103 1
324 . 1 1 35 35 VAL CB C 13 34.662 0.157 . 1 . . . . 120 V CB . 16103 1
325 . 1 1 35 35 VAL CG1 C 13 22.095 0.235 . 1 . . . . 120 V CG1 . 16103 1
326 . 1 1 35 35 VAL CG2 C 13 20.560 0.206 . 1 . . . . 120 V CG2 . 16103 1
327 . 1 1 35 35 VAL N N 15 121.116 0.076 . 1 . . . . 120 V N . 16103 1
328 . 1 1 36 36 TRP H H 1 9.404 0.007 . 1 . . . . 121 W H . 16103 1
329 . 1 1 36 36 TRP HA H 1 5.174 0.011 . 1 . . . . 121 W HA . 16103 1
330 . 1 1 36 36 TRP HB2 H 1 3.032 0.011 . 2 . . . . 121 W HB2 . 16103 1
331 . 1 1 36 36 TRP HB3 H 1 2.784 0.006 . 2 . . . . 121 W HB3 . 16103 1
332 . 1 1 36 36 TRP HD1 H 1 6.841 0.008 . 1 . . . . 121 W HD1 . 16103 1
333 . 1 1 36 36 TRP HE1 H 1 10.439 0.002 . 1 . . . . 121 W HE1 . 16103 1
334 . 1 1 36 36 TRP HE3 H 1 7.163 0.012 . 1 . . . . 121 W HE3 . 16103 1
335 . 1 1 36 36 TRP HH2 H 1 7.204 0.011 . 1 . . . . 121 W HH2 . 16103 1
336 . 1 1 36 36 TRP HZ2 H 1 7.467 0.010 . 1 . . . . 121 W HZ2 . 16103 1
337 . 1 1 36 36 TRP HZ3 H 1 6.994 0.010 . 1 . . . . 121 W HZ3 . 16103 1
338 . 1 1 36 36 TRP C C 13 176.480 0.030 . 1 . . . . 121 W C . 16103 1
339 . 1 1 36 36 TRP CA C 13 55.070 0.127 . 1 . . . . 121 W CA . 16103 1
340 . 1 1 36 36 TRP CB C 13 32.179 0.162 . 1 . . . . 121 W CB . 16103 1
341 . 1 1 36 36 TRP CD1 C 13 126.038 0.015 . 1 . . . . 121 W CD1 . 16103 1
342 . 1 1 36 36 TRP CE2 C 13 138.891 0.000 . 1 . . . . 121 W CE2 . 16103 1
343 . 1 1 36 36 TRP CE3 C 13 120.293 0.068 . 1 . . . . 121 W CE3 . 16103 1
344 . 1 1 36 36 TRP CG C 13 112.059 0.038 . 1 . . . . 121 W CG . 16103 1
345 . 1 1 36 36 TRP CH2 C 13 124.663 0.069 . 1 . . . . 121 W CH2 . 16103 1
346 . 1 1 36 36 TRP CZ2 C 13 114.207 0.145 . 1 . . . . 121 W CZ2 . 16103 1
347 . 1 1 36 36 TRP CZ3 C 13 122.320 0.139 . 1 . . . . 121 W CZ3 . 16103 1
348 . 1 1 36 36 TRP N N 15 126.924 0.123 . 1 . . . . 121 W N . 16103 1
349 . 1 1 36 36 TRP NE1 N 15 130.433 0.039 . 1 . . . . 121 W NE1 . 16103 1
350 . 1 1 37 37 CYS H H 1 9.230 0.007 . 1 . . . . 122 C H . 16103 1
351 . 1 1 37 37 CYS HA H 1 5.417 0.011 . 1 . . . . 122 C HA . 16103 1
352 . 1 1 37 37 CYS HB2 H 1 3.013 0.009 . 2 . . . . 122 C HB2 . 16103 1
353 . 1 1 37 37 CYS HB3 H 1 2.778 0.013 . 2 . . . . 122 C HB3 . 16103 1
354 . 1 1 37 37 CYS C C 13 175.346 0.056 . 1 . . . . 122 C C . 16103 1
355 . 1 1 37 37 CYS CA C 13 57.083 0.161 . 1 . . . . 122 C CA . 16103 1
356 . 1 1 37 37 CYS CB C 13 28.713 0.251 . 1 . . . . 122 C CB . 16103 1
357 . 1 1 37 37 CYS N N 15 120.375 0.059 . 1 . . . . 122 C N . 16103 1
358 . 1 1 38 38 ASN H H 1 9.817 0.006 . 1 . . . . 123 N H . 16103 1
359 . 1 1 38 38 ASN HA H 1 4.637 0.012 . 1 . . . . 123 N HA . 16103 1
360 . 1 1 38 38 ASN HB2 H 1 2.979 0.010 . 2 . . . . 123 N HB2 . 16103 1
361 . 1 1 38 38 ASN HB3 H 1 3.348 0.010 . 2 . . . . 123 N HB3 . 16103 1
362 . 1 1 38 38 ASN HD21 H 1 7.387 0.005 . 2 . . . . 123 N HD21 . 16103 1
363 . 1 1 38 38 ASN HD22 H 1 7.919 0.004 . 2 . . . . 123 N HD22 . 16103 1
364 . 1 1 38 38 ASN C C 13 175.526 0.000 . 1 . . . . 123 N C . 16103 1
365 . 1 1 38 38 ASN CA C 13 54.023 0.104 . 1 . . . . 123 N CA . 16103 1
366 . 1 1 38 38 ASN CB C 13 36.581 0.183 . 1 . . . . 123 N CB . 16103 1
367 . 1 1 38 38 ASN N N 15 129.408 0.072 . 1 . . . . 123 N N . 16103 1
368 . 1 1 38 38 ASN ND2 N 15 112.072 0.091 . 1 . . . . 123 N ND2 . 16103 1
369 . 1 1 39 39 GLY H H 1 9.092 0.008 . 1 . . . . 124 G H . 16103 1
370 . 1 1 39 39 GLY HA2 H 1 4.241 0.022 . 2 . . . . 124 G HA2 . 16103 1
371 . 1 1 39 39 GLY HA3 H 1 3.705 0.008 . 2 . . . . 124 G HA3 . 16103 1
372 . 1 1 39 39 GLY C C 13 173.405 0.007 . 1 . . . . 124 G C . 16103 1
373 . 1 1 39 39 GLY CA C 13 45.595 0.235 . 1 . . . . 124 G CA . 16103 1
374 . 1 1 39 39 GLY N N 15 102.752 0.075 . 1 . . . . 124 G N . 16103 1
375 . 1 1 40 40 GLN H H 1 8.006 0.008 . 1 . . . . 125 Q H . 16103 1
376 . 1 1 40 40 GLN HA H 1 4.736 0.011 . 1 . . . . 125 Q HA . 16103 1
377 . 1 1 40 40 GLN HB2 H 1 2.175 0.004 . 2 . . . . 125 Q HB2 . 16103 1
378 . 1 1 40 40 GLN HB3 H 1 2.070 0.005 . 2 . . . . 125 Q HB3 . 16103 1
379 . 1 1 40 40 GLN HE21 H 1 6.936 0.005 . 2 . . . . 125 Q HE21 . 16103 1
380 . 1 1 40 40 GLN HE22 H 1 7.592 0.005 . 2 . . . . 125 Q HE22 . 16103 1
381 . 1 1 40 40 GLN HG2 H 1 2.365 0.005 . 2 . . . . 125 Q HG2 . 16103 1
382 . 1 1 40 40 GLN HG3 H 1 2.365 0.005 . 2 . . . . 125 Q HG3 . 16103 1
383 . 1 1 40 40 GLN C C 13 174.477 0.014 . 1 . . . . 125 Q C . 16103 1
384 . 1 1 40 40 GLN CA C 13 53.747 0.118 . 1 . . . . 125 Q CA . 16103 1
385 . 1 1 40 40 GLN CB C 13 30.413 0.246 . 1 . . . . 125 Q CB . 16103 1
386 . 1 1 40 40 GLN CG C 13 33.510 0.133 . 1 . . . . 125 Q CG . 16103 1
387 . 1 1 40 40 GLN N N 15 120.627 0.087 . 1 . . . . 125 Q N . 16103 1
388 . 1 1 40 40 GLN NE2 N 15 112.341 0.116 . 1 . . . . 125 Q NE2 . 16103 1
389 . 1 1 41 41 LYS H H 1 8.757 0.005 . 1 . . . . 126 K H . 16103 1
390 . 1 1 41 41 LYS HA H 1 3.464 0.010 . 1 . . . . 126 K HA . 16103 1
391 . 1 1 41 41 LYS HB2 H 1 1.317 0.019 . 2 . . . . 126 K HB2 . 16103 1
392 . 1 1 41 41 LYS HB3 H 1 0.604 0.010 . 2 . . . . 126 K HB3 . 16103 1
393 . 1 1 41 41 LYS HD2 H 1 1.274 0.009 . 2 . . . . 126 K HD2 . 16103 1
394 . 1 1 41 41 LYS HD3 H 1 1.225 0.004 . 2 . . . . 126 K HD3 . 16103 1
395 . 1 1 41 41 LYS HE2 H 1 2.694 0.006 . 2 . . . . 126 K HE2 . 16103 1
396 . 1 1 41 41 LYS HE3 H 1 2.537 0.008 . 2 . . . . 126 K HE3 . 16103 1
397 . 1 1 41 41 LYS HG2 H 1 0.164 0.009 . 2 . . . . 126 K HG2 . 16103 1
398 . 1 1 41 41 LYS HG3 H 1 0.834 0.009 . 2 . . . . 126 K HG3 . 16103 1
399 . 1 1 41 41 LYS C C 13 176.870 0.019 . 1 . . . . 126 K C . 16103 1
400 . 1 1 41 41 LYS CA C 13 57.136 0.357 . 1 . . . . 126 K CA . 16103 1
401 . 1 1 41 41 LYS CB C 13 31.669 0.181 . 1 . . . . 126 K CB . 16103 1
402 . 1 1 41 41 LYS CD C 13 28.528 0.115 . 1 . . . . 126 K CD . 16103 1
403 . 1 1 41 41 LYS CE C 13 42.136 0.189 . 1 . . . . 126 K CE . 16103 1
404 . 1 1 41 41 LYS CG C 13 25.049 0.347 . 1 . . . . 126 K CG . 16103 1
405 . 1 1 41 41 LYS N N 15 129.107 0.045 . 1 . . . . 126 K N . 16103 1
406 . 1 1 42 42 MET H H 1 8.682 0.005 . 1 . . . . 127 M H . 16103 1
407 . 1 1 42 42 MET HA H 1 4.712 0.006 . 1 . . . . 127 M HA . 16103 1
408 . 1 1 42 42 MET HB2 H 1 2.270 0.009 . 2 . . . . 127 M HB2 . 16103 1
409 . 1 1 42 42 MET HB3 H 1 2.018 0.015 . 2 . . . . 127 M HB3 . 16103 1
410 . 1 1 42 42 MET HE1 H 1 2.200 0.008 . 1 . . . . 127 M HE . 16103 1
411 . 1 1 42 42 MET HE2 H 1 2.200 0.008 . 1 . . . . 127 M HE . 16103 1
412 . 1 1 42 42 MET HE3 H 1 2.200 0.008 . 1 . . . . 127 M HE . 16103 1
413 . 1 1 42 42 MET HG2 H 1 1.666 0.007 . 2 . . . . 127 M HG2 . 16103 1
414 . 1 1 42 42 MET HG3 H 1 1.354 0.005 . 2 . . . . 127 M HG3 . 16103 1
415 . 1 1 42 42 MET C C 13 176.816 0.015 . 1 . . . . 127 M C . 16103 1
416 . 1 1 42 42 MET CA C 13 52.958 0.114 . 1 . . . . 127 M CA . 16103 1
417 . 1 1 42 42 MET CB C 13 33.023 0.096 . 1 . . . . 127 M CB . 16103 1
418 . 1 1 42 42 MET CE C 13 18.354 0.070 . 1 . . . . 127 M CE . 16103 1
419 . 1 1 42 42 MET CG C 13 32.779 0.063 . 1 . . . . 127 M CG . 16103 1
420 . 1 1 42 42 MET N N 15 126.569 0.048 . 1 . . . . 127 M N . 16103 1
421 . 1 1 43 43 GLU H H 1 8.734 0.006 . 1 . . . . 128 E H . 16103 1
422 . 1 1 43 43 GLU HA H 1 4.419 0.005 . 1 . . . . 128 E HA . 16103 1
423 . 1 1 43 43 GLU HB2 H 1 1.987 0.012 . 2 . . . . 128 E HB2 . 16103 1
424 . 1 1 43 43 GLU HB3 H 1 2.058 0.006 . 2 . . . . 128 E HB3 . 16103 1
425 . 1 1 43 43 GLU HG2 H 1 2.339 0.007 . 2 . . . . 128 E HG2 . 16103 1
426 . 1 1 43 43 GLU HG3 H 1 2.243 0.007 . 2 . . . . 128 E HG3 . 16103 1
427 . 1 1 43 43 GLU C C 13 176.531 0.031 . 1 . . . . 128 E C . 16103 1
428 . 1 1 43 43 GLU CA C 13 56.475 0.142 . 1 . . . . 128 E CA . 16103 1
429 . 1 1 43 43 GLU CB C 13 29.604 0.258 . 1 . . . . 128 E CB . 16103 1
430 . 1 1 43 43 GLU CG C 13 36.145 0.135 . 1 . . . . 128 E CG . 16103 1
431 . 1 1 43 43 GLU N N 15 123.734 0.071 . 1 . . . . 128 E N . 16103 1
432 . 1 1 44 44 THR H H 1 8.263 0.005 . 1 . . . . 129 T H . 16103 1
433 . 1 1 44 44 THR HA H 1 5.385 0.015 . 1 . . . . 129 T HA . 16103 1
434 . 1 1 44 44 THR HB H 1 4.184 0.008 . 1 . . . . 129 T HB . 16103 1
435 . 1 1 44 44 THR HG21 H 1 0.892 0.008 . 1 . . . . 129 T HG2 . 16103 1
436 . 1 1 44 44 THR HG22 H 1 0.892 0.008 . 1 . . . . 129 T HG2 . 16103 1
437 . 1 1 44 44 THR HG23 H 1 0.892 0.008 . 1 . . . . 129 T HG2 . 16103 1
438 . 1 1 44 44 THR C C 13 174.205 0.017 . 1 . . . . 129 T C . 16103 1
439 . 1 1 44 44 THR CA C 13 59.160 0.154 . 1 . . . . 129 T CA . 16103 1
440 . 1 1 44 44 THR CB C 13 72.419 0.444 . 1 . . . . 129 T CB . 16103 1
441 . 1 1 44 44 THR CG2 C 13 21.296 0.111 . 1 . . . . 129 T CG2 . 16103 1
442 . 1 1 44 44 THR N N 15 115.081 0.047 . 1 . . . . 129 T N . 16103 1
443 . 1 1 45 45 ALA H H 1 8.727 0.006 . 1 . . . . 130 A H . 16103 1
444 . 1 1 45 45 ALA HA H 1 4.749 0.016 . 1 . . . . 130 A HA . 16103 1
445 . 1 1 45 45 ALA HB1 H 1 1.385 0.007 . 1 . . . . 130 A HB . 16103 1
446 . 1 1 45 45 ALA HB2 H 1 1.385 0.007 . 1 . . . . 130 A HB . 16103 1
447 . 1 1 45 45 ALA HB3 H 1 1.385 0.007 . 1 . . . . 130 A HB . 16103 1
448 . 1 1 45 45 ALA C C 13 177.017 0.024 . 1 . . . . 130 A C . 16103 1
449 . 1 1 45 45 ALA CA C 13 51.645 0.110 . 1 . . . . 130 A CA . 16103 1
450 . 1 1 45 45 ALA CB C 13 21.364 0.166 . 1 . . . . 130 A CB . 16103 1
451 . 1 1 45 45 ALA N N 15 123.243 0.076 . 1 . . . . 130 A N . 16103 1
452 . 1 1 46 46 GLY H H 1 8.818 0.007 . 1 . . . . 131 G H . 16103 1
453 . 1 1 46 46 GLY HA2 H 1 4.941 0.021 . 2 . . . . 131 G HA2 . 16103 1
454 . 1 1 46 46 GLY HA3 H 1 3.690 0.012 . 2 . . . . 131 G HA3 . 16103 1
455 . 1 1 46 46 GLY C C 13 173.528 0.022 . 1 . . . . 131 G C . 16103 1
456 . 1 1 46 46 GLY CA C 13 45.060 0.252 . 1 . . . . 131 G CA . 16103 1
457 . 1 1 46 46 GLY N N 15 112.392 0.090 . 1 . . . . 131 G N . 16103 1
458 . 1 1 47 47 GLU H H 1 8.746 0.008 . 1 . . . . 132 E H . 16103 1
459 . 1 1 47 47 GLU HA H 1 4.584 0.007 . 1 . . . . 132 E HA . 16103 1
460 . 1 1 47 47 GLU HB2 H 1 1.805 0.009 . 2 . . . . 132 E HB2 . 16103 1
461 . 1 1 47 47 GLU HB3 H 1 1.990 0.005 . 2 . . . . 132 E HB3 . 16103 1
462 . 1 1 47 47 GLU HG2 H 1 2.076 0.006 . 2 . . . . 132 E HG2 . 16103 1
463 . 1 1 47 47 GLU HG3 H 1 2.076 0.006 . 2 . . . . 132 E HG3 . 16103 1
464 . 1 1 47 47 GLU C C 13 175.223 0.000 . 1 . . . . 132 E C . 16103 1
465 . 1 1 47 47 GLU CA C 13 55.008 0.074 . 1 . . . . 132 E CA . 16103 1
466 . 1 1 47 47 GLU CB C 13 32.939 0.137 . 1 . . . . 132 E CB . 16103 1
467 . 1 1 47 47 GLU CG C 13 35.453 0.085 . 1 . . . . 132 E CG . 16103 1
468 . 1 1 47 47 GLU N N 15 122.107 0.068 . 1 . . . . 132 E N . 16103 1
469 . 1 1 48 48 PHE H H 1 8.920 0.008 . 1 . . . . 133 F H . 16103 1
470 . 1 1 48 48 PHE HA H 1 4.822 0.008 . 1 . . . . 133 F HA . 16103 1
471 . 1 1 48 48 PHE HB2 H 1 3.186 0.010 . 2 . . . . 133 F HB2 . 16103 1
472 . 1 1 48 48 PHE HB3 H 1 2.986 0.009 . 2 . . . . 133 F HB3 . 16103 1
473 . 1 1 48 48 PHE HD1 H 1 7.328 0.012 . 3 . . . . 133 F HD1 . 16103 1
474 . 1 1 48 48 PHE HD2 H 1 7.328 0.012 . 3 . . . . 133 F HD2 . 16103 1
475 . 1 1 48 48 PHE C C 13 175.499 0.036 . 1 . . . . 133 F C . 16103 1
476 . 1 1 48 48 PHE CA C 13 58.320 0.215 . 1 . . . . 133 F CA . 16103 1
477 . 1 1 48 48 PHE CB C 13 39.175 0.264 . 1 . . . . 133 F CB . 16103 1
478 . 1 1 48 48 PHE CG C 13 139.400 0.017 . 1 . . . . 133 F CG . 16103 1
479 . 1 1 48 48 PHE N N 15 124.006 0.057 . 1 . . . . 133 F N . 16103 1
480 . 1 1 49 49 VAL H H 1 8.161 0.004 . 1 . . . . 134 V H . 16103 1
481 . 1 1 49 49 VAL HA H 1 4.492 0.014 . 1 . . . . 134 V HA . 16103 1
482 . 1 1 49 49 VAL HB H 1 2.180 0.011 . 1 . . . . 134 V HB . 16103 1
483 . 1 1 49 49 VAL HG11 H 1 0.811 0.013 . 1 . . . . 134 V HG1 . 16103 1
484 . 1 1 49 49 VAL HG12 H 1 0.811 0.013 . 1 . . . . 134 V HG1 . 16103 1
485 . 1 1 49 49 VAL HG13 H 1 0.811 0.013 . 1 . . . . 134 V HG1 . 16103 1
486 . 1 1 49 49 VAL HG21 H 1 0.721 0.013 . 1 . . . . 134 V HG2 . 16103 1
487 . 1 1 49 49 VAL HG22 H 1 0.721 0.013 . 1 . . . . 134 V HG2 . 16103 1
488 . 1 1 49 49 VAL HG23 H 1 0.721 0.013 . 1 . . . . 134 V HG2 . 16103 1
489 . 1 1 49 49 VAL C C 13 176.241 0.045 . 1 . . . . 134 V C . 16103 1
490 . 1 1 49 49 VAL CA C 13 60.328 0.107 . 1 . . . . 134 V CA . 16103 1
491 . 1 1 49 49 VAL CB C 13 34.542 0.241 . 1 . . . . 134 V CB . 16103 1
492 . 1 1 49 49 VAL CG1 C 13 21.652 0.307 . 1 . . . . 134 V CG1 . 16103 1
493 . 1 1 49 49 VAL CG2 C 13 19.663 0.216 . 1 . . . . 134 V CG2 . 16103 1
494 . 1 1 49 49 VAL N N 15 120.063 0.038 . 1 . . . . 134 V N . 16103 1
495 . 1 1 50 50 ASP H H 1 8.596 0.007 . 1 . . . . 135 D H . 16103 1
496 . 1 1 50 50 ASP HA H 1 4.278 0.009 . 1 . . . . 135 D HA . 16103 1
497 . 1 1 50 50 ASP HB2 H 1 2.676 0.000 . 2 . . . . 135 D HB2 . 16103 1
498 . 1 1 50 50 ASP HB3 H 1 2.644 0.000 . 2 . . . . 135 D HB3 . 16103 1
499 . 1 1 50 50 ASP C C 13 176.567 0.013 . 1 . . . . 135 D C . 16103 1
500 . 1 1 50 50 ASP CA C 13 57.149 0.198 . 1 . . . . 135 D CA . 16103 1
501 . 1 1 50 50 ASP CB C 13 40.477 0.350 . 1 . . . . 135 D CB . 16103 1
502 . 1 1 50 50 ASP N N 15 122.137 0.063 . 1 . . . . 135 D N . 16103 1
503 . 1 1 51 51 ASP H H 1 8.328 0.007 . 1 . . . . 136 D H . 16103 1
504 . 1 1 51 51 ASP HA H 1 4.656 0.016 . 1 . . . . 136 D HA . 16103 1
505 . 1 1 51 51 ASP HB2 H 1 2.707 0.011 . 2 . . . . 136 D HB2 . 16103 1
506 . 1 1 51 51 ASP HB3 H 1 2.888 0.018 . 2 . . . . 136 D HB3 . 16103 1
507 . 1 1 51 51 ASP C C 13 175.798 0.012 . 1 . . . . 136 D C . 16103 1
508 . 1 1 51 51 ASP CA C 13 53.458 0.231 . 1 . . . . 136 D CA . 16103 1
509 . 1 1 51 51 ASP CB C 13 40.306 0.392 . 1 . . . . 136 D CB . 16103 1
510 . 1 1 51 51 ASP N N 15 116.158 0.049 . 1 . . . . 136 D N . 16103 1
511 . 1 1 52 52 GLY H H 1 7.653 0.008 . 1 . . . . 137 G H . 16103 1
512 . 1 1 52 52 GLY HA2 H 1 4.685 0.018 . 2 . . . . 137 G HA2 . 16103 1
513 . 1 1 52 52 GLY HA3 H 1 4.069 0.012 . 2 . . . . 137 G HA3 . 16103 1
514 . 1 1 52 52 GLY C C 13 173.149 0.021 . 1 . . . . 137 G C . 16103 1
515 . 1 1 52 52 GLY CA C 13 45.860 0.118 . 1 . . . . 137 G CA . 16103 1
516 . 1 1 52 52 GLY N N 15 107.634 0.091 . 1 . . . . 137 G N . 16103 1
517 . 1 1 53 53 THR H H 1 8.445 0.006 . 1 . . . . 138 T H . 16103 1
518 . 1 1 53 53 THR HA H 1 4.996 0.013 . 1 . . . . 138 T HA . 16103 1
519 . 1 1 53 53 THR HB H 1 4.117 0.008 . 1 . . . . 138 T HB . 16103 1
520 . 1 1 53 53 THR HG21 H 1 1.083 0.008 . 1 . . . . 138 T HG2 . 16103 1
521 . 1 1 53 53 THR HG22 H 1 1.083 0.008 . 1 . . . . 138 T HG2 . 16103 1
522 . 1 1 53 53 THR HG23 H 1 1.083 0.008 . 1 . . . . 138 T HG2 . 16103 1
523 . 1 1 53 53 THR C C 13 174.163 0.017 . 1 . . . . 138 T C . 16103 1
524 . 1 1 53 53 THR CA C 13 60.974 0.250 . 1 . . . . 138 T CA . 16103 1
525 . 1 1 53 53 THR CB C 13 72.266 0.343 . 1 . . . . 138 T CB . 16103 1
526 . 1 1 53 53 THR CG2 C 13 21.967 0.230 . 1 . . . . 138 T CG2 . 16103 1
527 . 1 1 53 53 THR N N 15 114.976 0.040 . 1 . . . . 138 T N . 16103 1
528 . 1 1 54 54 GLU H H 1 8.917 0.006 . 1 . . . . 139 E H . 16103 1
529 . 1 1 54 54 GLU HA H 1 5.205 0.008 . 1 . . . . 139 E HA . 16103 1
530 . 1 1 54 54 GLU HB2 H 1 1.958 0.008 . 2 . . . . 139 E HB2 . 16103 1
531 . 1 1 54 54 GLU HB3 H 1 1.446 0.008 . 2 . . . . 139 E HB3 . 16103 1
532 . 1 1 54 54 GLU HG2 H 1 2.257 0.007 . 2 . . . . 139 E HG2 . 16103 1
533 . 1 1 54 54 GLU HG3 H 1 1.989 0.010 . 2 . . . . 139 E HG3 . 16103 1
534 . 1 1 54 54 GLU C C 13 175.700 0.020 . 1 . . . . 139 E C . 16103 1
535 . 1 1 54 54 GLU CA C 13 54.731 0.123 . 1 . . . . 139 E CA . 16103 1
536 . 1 1 54 54 GLU CB C 13 33.250 0.120 . 1 . . . . 139 E CB . 16103 1
537 . 1 1 54 54 GLU CG C 13 36.359 0.099 . 1 . . . . 139 E CG . 16103 1
538 . 1 1 54 54 GLU N N 15 121.295 0.050 . 1 . . . . 139 E N . 16103 1
539 . 1 1 55 55 THR H H 1 9.190 0.005 . 1 . . . . 140 T H . 16103 1
540 . 1 1 55 55 THR HA H 1 4.744 0.012 . 1 . . . . 140 T HA . 16103 1
541 . 1 1 55 55 THR HB H 1 3.968 0.010 . 1 . . . . 140 T HB . 16103 1
542 . 1 1 55 55 THR HG21 H 1 1.185 0.013 . 1 . . . . 140 T HG2 . 16103 1
543 . 1 1 55 55 THR HG22 H 1 1.185 0.013 . 1 . . . . 140 T HG2 . 16103 1
544 . 1 1 55 55 THR HG23 H 1 1.185 0.013 . 1 . . . . 140 T HG2 . 16103 1
545 . 1 1 55 55 THR C C 13 174.537 0.008 . 1 . . . . 140 T C . 16103 1
546 . 1 1 55 55 THR CA C 13 62.678 0.185 . 1 . . . . 140 T CA . 16103 1
547 . 1 1 55 55 THR CB C 13 69.744 0.468 . 1 . . . . 140 T CB . 16103 1
548 . 1 1 55 55 THR CG2 C 13 21.266 0.416 . 1 . . . . 140 T CG2 . 16103 1
549 . 1 1 55 55 THR N N 15 122.419 0.055 . 1 . . . . 140 T N . 16103 1
550 . 1 1 56 56 HIS H H 1 9.395 0.007 . 1 . . . . 141 H H . 16103 1
551 . 1 1 56 56 HIS HA H 1 5.204 0.009 . 1 . . . . 141 H HA . 16103 1
552 . 1 1 56 56 HIS HB2 H 1 3.360 0.015 . 2 . . . . 141 H HB2 . 16103 1
553 . 1 1 56 56 HIS HB3 H 1 3.279 0.017 . 2 . . . . 141 H HB3 . 16103 1
554 . 1 1 56 56 HIS HD2 H 1 6.842 0.011 . 1 . . . . 141 H HD2 . 16103 1
555 . 1 1 56 56 HIS HE1 H 1 7.892 0.022 . 1 . . . . 141 H HE1 . 16103 1
556 . 1 1 56 56 HIS C C 13 174.675 0.058 . 1 . . . . 141 H C . 16103 1
557 . 1 1 56 56 HIS CA C 13 55.557 0.117 . 1 . . . . 141 H CA . 16103 1
558 . 1 1 56 56 HIS CB C 13 31.279 0.228 . 1 . . . . 141 H CB . 16103 1
559 . 1 1 56 56 HIS CD2 C 13 118.351 0.198 . 1 . . . . 141 H CD2 . 16103 1
560 . 1 1 56 56 HIS CE1 C 13 136.496 0.051 . 1 . . . . 141 H CE1 . 16103 1
561 . 1 1 56 56 HIS N N 15 125.732 0.082 . 1 . . . . 141 H N . 16103 1
562 . 1 1 56 56 HIS ND1 N 15 184.527 0.000 . 1 . . . . 141 H ND1 . 16103 1
563 . 1 1 56 56 HIS NE2 N 15 176.107 0.030 . 1 . . . . 141 H NE2 . 16103 1
564 . 1 1 57 57 PHE H H 1 8.790 0.009 . 1 . . . . 142 F H . 16103 1
565 . 1 1 57 57 PHE HA H 1 4.918 0.010 . 1 . . . . 142 F HA . 16103 1
566 . 1 1 57 57 PHE HB2 H 1 3.236 0.012 . 2 . . . . 142 F HB2 . 16103 1
567 . 1 1 57 57 PHE HB3 H 1 2.945 0.011 . 2 . . . . 142 F HB3 . 16103 1
568 . 1 1 57 57 PHE HD1 H 1 6.801 0.010 . 3 . . . . 142 F HD1 . 16103 1
569 . 1 1 57 57 PHE HD2 H 1 6.801 0.010 . 3 . . . . 142 F HD2 . 16103 1
570 . 1 1 57 57 PHE HZ H 1 6.645 0.015 . 4 . . . . 142 F HZ . 16103 1
571 . 1 1 57 57 PHE C C 13 172.293 0.021 . 1 . . . . 142 F C . 16103 1
572 . 1 1 57 57 PHE CA C 13 56.366 0.187 . 1 . . . . 142 F CA . 16103 1
573 . 1 1 57 57 PHE CB C 13 39.962 0.170 . 1 . . . . 142 F CB . 16103 1
574 . 1 1 57 57 PHE CZ C 13 129.155 0.000 . 1 . . . . 142 F CZ . 16103 1
575 . 1 1 57 57 PHE N N 15 117.009 0.055 . 1 . . . . 142 F N . 16103 1
576 . 1 1 58 58 SER H H 1 8.890 0.007 . 1 . . . . 143 S H . 16103 1
577 . 1 1 58 58 SER HA H 1 5.286 0.011 . 1 . . . . 143 S HA . 16103 1
578 . 1 1 58 58 SER HB2 H 1 3.848 0.009 . 2 . . . . 143 S HB2 . 16103 1
579 . 1 1 58 58 SER HB3 H 1 3.686 0.010 . 2 . . . . 143 S HB3 . 16103 1
580 . 1 1 58 58 SER C C 13 173.716 0.016 . 1 . . . . 143 S C . 16103 1
581 . 1 1 58 58 SER CA C 13 57.517 0.151 . 1 . . . . 143 S CA . 16103 1
582 . 1 1 58 58 SER CB C 13 65.448 0.297 . 1 . . . . 143 S CB . 16103 1
583 . 1 1 58 58 SER N N 15 115.269 0.029 . 1 . . . . 143 S N . 16103 1
584 . 1 1 59 59 VAL H H 1 7.737 0.012 . 1 . . . . 144 V H . 16103 1
585 . 1 1 59 59 VAL HA H 1 4.220 0.006 . 1 . . . . 144 V HA . 16103 1
586 . 1 1 59 59 VAL HB H 1 1.778 0.009 . 1 . . . . 144 V HB . 16103 1
587 . 1 1 59 59 VAL HG11 H 1 1.030 0.035 . 2 . . . . 144 V HG1 . 16103 1
588 . 1 1 59 59 VAL HG12 H 1 1.030 0.035 . 2 . . . . 144 V HG1 . 16103 1
589 . 1 1 59 59 VAL HG13 H 1 1.030 0.035 . 2 . . . . 144 V HG1 . 16103 1
590 . 1 1 59 59 VAL HG21 H 1 0.923 0.033 . 2 . . . . 144 V HG2 . 16103 1
591 . 1 1 59 59 VAL HG22 H 1 0.923 0.033 . 2 . . . . 144 V HG2 . 16103 1
592 . 1 1 59 59 VAL HG23 H 1 0.923 0.033 . 2 . . . . 144 V HG2 . 16103 1
593 . 1 1 59 59 VAL C C 13 176.234 0.016 . 1 . . . . 144 V C . 16103 1
594 . 1 1 59 59 VAL CA C 13 61.741 0.359 . 1 . . . . 144 V CA . 16103 1
595 . 1 1 59 59 VAL CB C 13 33.711 0.116 . 1 . . . . 144 V CB . 16103 1
596 . 1 1 59 59 VAL CG1 C 13 21.655 0.051 . 2 . . . . 144 V CG1 . 16103 1
597 . 1 1 59 59 VAL CG2 C 13 21.024 0.122 . 2 . . . . 144 V CG2 . 16103 1
598 . 1 1 59 59 VAL N N 15 123.186 0.052 . 1 . . . . 144 V N . 16103 1
599 . 1 1 60 60 GLY H H 1 8.945 0.006 . 1 . . . . 145 G H . 16103 1
600 . 1 1 60 60 GLY HA2 H 1 4.027 0.006 . 2 . . . . 145 G HA2 . 16103 1
601 . 1 1 60 60 GLY HA3 H 1 3.692 0.007 . 2 . . . . 145 G HA3 . 16103 1
602 . 1 1 60 60 GLY C C 13 175.182 0.003 . 1 . . . . 145 G C . 16103 1
603 . 1 1 60 60 GLY CA C 13 47.141 0.294 . 1 . . . . 145 G CA . 16103 1
604 . 1 1 60 60 GLY N N 15 116.908 0.045 . 1 . . . . 145 G N . 16103 1
605 . 1 1 61 61 ASN H H 1 8.929 0.005 . 1 . . . . 146 N H . 16103 1
606 . 1 1 61 61 ASN HA H 1 4.718 0.012 . 1 . . . . 146 N HA . 16103 1
607 . 1 1 61 61 ASN HB2 H 1 2.759 0.011 . 2 . . . . 146 N HB2 . 16103 1
608 . 1 1 61 61 ASN HB3 H 1 2.519 0.009 . 2 . . . . 146 N HB3 . 16103 1
609 . 1 1 61 61 ASN HD21 H 1 6.756 0.008 . 2 . . . . 146 N HD21 . 16103 1
610 . 1 1 61 61 ASN HD22 H 1 7.432 0.006 . 2 . . . . 146 N HD22 . 16103 1
611 . 1 1 61 61 ASN C C 13 174.706 0.007 . 1 . . . . 146 N C . 16103 1
612 . 1 1 61 61 ASN CA C 13 52.802 0.110 . 1 . . . . 146 N CA . 16103 1
613 . 1 1 61 61 ASN CB C 13 37.917 0.265 . 1 . . . . 146 N CB . 16103 1
614 . 1 1 61 61 ASN N N 15 123.976 0.062 . 1 . . . . 146 N N . 16103 1
615 . 1 1 61 61 ASN ND2 N 15 111.966 0.106 . 1 . . . . 146 N ND2 . 16103 1
616 . 1 1 62 62 HIS H H 1 8.400 0.013 . 1 . . . . 147 H H . 16103 1
617 . 1 1 62 62 HIS HA H 1 4.762 0.005 . 1 . . . . 147 H HA . 16103 1
618 . 1 1 62 62 HIS HB2 H 1 3.374 0.011 . 2 . . . . 147 H HB2 . 16103 1
619 . 1 1 62 62 HIS HB3 H 1 2.774 0.011 . 2 . . . . 147 H HB3 . 16103 1
620 . 1 1 62 62 HIS HD2 H 1 7.431 0.012 . 1 . . . . 147 H HD2 . 16103 1
621 . 1 1 62 62 HIS HE1 H 1 8.556 0.013 . 1 . . . . 147 H HE1 . 16103 1
622 . 1 1 62 62 HIS C C 13 173.871 0.035 . 1 . . . . 147 H C . 16103 1
623 . 1 1 62 62 HIS CA C 13 55.374 0.122 . 1 . . . . 147 H CA . 16103 1
624 . 1 1 62 62 HIS CB C 13 28.655 0.206 . 1 . . . . 147 H CB . 16103 1
625 . 1 1 62 62 HIS CD2 C 13 122.060 0.012 . 1 . . . . 147 H CD2 . 16103 1
626 . 1 1 62 62 HIS CE1 C 13 136.085 0.041 . 1 . . . . 147 H CE1 . 16103 1
627 . 1 1 62 62 HIS CG C 13 131.125 0.079 . 1 . . . . 147 H CG . 16103 1
628 . 1 1 62 62 HIS N N 15 118.620 0.054 . 1 . . . . 147 H N . 16103 1
629 . 1 1 62 62 HIS ND1 N 15 183.318 0.000 . 1 . . . . 147 H ND1 . 16103 1
630 . 1 1 62 62 HIS NE2 N 15 177.685 0.110 . 1 . . . . 147 H NE2 . 16103 1
631 . 1 1 63 63 ASP H H 1 8.734 0.005 . 1 . . . . 148 D H . 16103 1
632 . 1 1 63 63 ASP HA H 1 4.785 0.008 . 1 . . . . 148 D HA . 16103 1
633 . 1 1 63 63 ASP HB2 H 1 2.814 0.013 . 2 . . . . 148 D HB2 . 16103 1
634 . 1 1 63 63 ASP HB3 H 1 2.695 0.014 . 2 . . . . 148 D HB3 . 16103 1
635 . 1 1 63 63 ASP C C 13 175.269 0.034 . 1 . . . . 148 D C . 16103 1
636 . 1 1 63 63 ASP CA C 13 54.390 0.108 . 1 . . . . 148 D CA . 16103 1
637 . 1 1 63 63 ASP CB C 13 42.105 0.198 . 1 . . . . 148 D CB . 16103 1
638 . 1 1 63 63 ASP N N 15 125.336 0.071 . 1 . . . . 148 D N . 16103 1
639 . 1 1 64 64 CYS H H 1 8.225 0.008 . 1 . . . . 149 C H . 16103 1
640 . 1 1 64 64 CYS HA H 1 5.118 0.009 . 1 . . . . 149 C HA . 16103 1
641 . 1 1 64 64 CYS HB2 H 1 1.573 0.009 . 2 . . . . 149 C HB2 . 16103 1
642 . 1 1 64 64 CYS HB3 H 1 1.134 0.009 . 2 . . . . 149 C HB3 . 16103 1
643 . 1 1 64 64 CYS C C 13 173.740 0.012 . 1 . . . . 149 C C . 16103 1
644 . 1 1 64 64 CYS CA C 13 55.423 0.134 . 1 . . . . 149 C CA . 16103 1
645 . 1 1 64 64 CYS CB C 13 29.972 0.213 . 1 . . . . 149 C CB . 16103 1
646 . 1 1 64 64 CYS N N 15 124.476 0.095 . 1 . . . . 149 C N . 16103 1
647 . 1 1 65 65 TYR H H 1 8.916 0.009 . 1 . . . . 150 Y H . 16103 1
648 . 1 1 65 65 TYR HA H 1 5.121 0.015 . 1 . . . . 150 Y HA . 16103 1
649 . 1 1 65 65 TYR HB2 H 1 1.971 0.016 . 2 . . . . 150 Y HB2 . 16103 1
650 . 1 1 65 65 TYR HB3 H 1 1.683 0.015 . 2 . . . . 150 Y HB3 . 16103 1
651 . 1 1 65 65 TYR HD1 H 1 6.311 0.011 . 3 . . . . 150 Y HD1 . 16103 1
652 . 1 1 65 65 TYR HD2 H 1 6.311 0.011 . 3 . . . . 150 Y HD2 . 16103 1
653 . 1 1 65 65 TYR HE1 H 1 6.566 0.012 . 3 . . . . 150 Y HE1 . 16103 1
654 . 1 1 65 65 TYR HE2 H 1 6.566 0.012 . 3 . . . . 150 Y HE2 . 16103 1
655 . 1 1 65 65 TYR C C 13 172.821 0.023 . 1 . . . . 150 Y C . 16103 1
656 . 1 1 65 65 TYR CA C 13 56.347 0.138 . 1 . . . . 150 Y CA . 16103 1
657 . 1 1 65 65 TYR CB C 13 38.901 0.151 . 1 . . . . 150 Y CB . 16103 1
658 . 1 1 65 65 TYR CD1 C 13 132.825 0.029 . 3 . . . . 150 Y CD1 . 16103 1
659 . 1 1 65 65 TYR CE1 C 13 118.111 0.102 . 3 . . . . 150 Y CE1 . 16103 1
660 . 1 1 65 65 TYR CG C 13 128.946 0.020 . 1 . . . . 150 Y CG . 16103 1
661 . 1 1 65 65 TYR CZ C 13 156.913 0.000 . 1 . . . . 150 Y CZ . 16103 1
662 . 1 1 65 65 TYR N N 15 115.313 0.073 . 1 . . . . 150 Y N . 16103 1
663 . 1 1 66 66 ILE H H 1 8.423 0.008 . 1 . . . . 151 I H . 16103 1
664 . 1 1 66 66 ILE HA H 1 5.000 0.011 . 1 . . . . 151 I HA . 16103 1
665 . 1 1 66 66 ILE HB H 1 1.631 0.014 . 1 . . . . 151 I HB . 16103 1
666 . 1 1 66 66 ILE HD11 H 1 0.630 0.009 . 1 . . . . 151 I HD1 . 16103 1
667 . 1 1 66 66 ILE HD12 H 1 0.630 0.009 . 1 . . . . 151 I HD1 . 16103 1
668 . 1 1 66 66 ILE HD13 H 1 0.630 0.009 . 1 . . . . 151 I HD1 . 16103 1
669 . 1 1 66 66 ILE HG12 H 1 1.401 0.005 . 2 . . . . 151 I HG12 . 16103 1
670 . 1 1 66 66 ILE HG13 H 1 0.868 0.009 . 2 . . . . 151 I HG13 . 16103 1
671 . 1 1 66 66 ILE HG21 H 1 0.952 0.009 . 1 . . . . 151 I HG2 . 16103 1
672 . 1 1 66 66 ILE HG22 H 1 0.952 0.009 . 1 . . . . 151 I HG2 . 16103 1
673 . 1 1 66 66 ILE HG23 H 1 0.952 0.009 . 1 . . . . 151 I HG2 . 16103 1
674 . 1 1 66 66 ILE C C 13 176.225 0.012 . 1 . . . . 151 I C . 16103 1
675 . 1 1 66 66 ILE CA C 13 57.798 0.120 . 1 . . . . 151 I CA . 16103 1
676 . 1 1 66 66 ILE CB C 13 39.863 0.220 . 1 . . . . 151 I CB . 16103 1
677 . 1 1 66 66 ILE CD1 C 13 14.055 0.248 . 1 . . . . 151 I CD1 . 16103 1
678 . 1 1 66 66 ILE CG1 C 13 28.237 0.126 . 1 . . . . 151 I CG1 . 16103 1
679 . 1 1 66 66 ILE CG2 C 13 18.252 0.276 . 1 . . . . 151 I CG2 . 16103 1
680 . 1 1 66 66 ILE N N 15 118.575 0.063 . 1 . . . . 151 I N . 16103 1
681 . 1 1 67 67 LYS H H 1 9.480 0.006 . 1 . . . . 152 K H . 16103 1
682 . 1 1 67 67 LYS HA H 1 5.091 0.008 . 1 . . . . 152 K HA . 16103 1
683 . 1 1 67 67 LYS HB2 H 1 2.010 0.005 . 2 . . . . 152 K HB2 . 16103 1
684 . 1 1 67 67 LYS HB3 H 1 1.571 0.007 . 2 . . . . 152 K HB3 . 16103 1
685 . 1 1 67 67 LYS HD2 H 1 1.757 0.008 . 2 . . . . 152 K HD2 . 16103 1
686 . 1 1 67 67 LYS HD3 H 1 1.640 0.001 . 2 . . . . 152 K HD3 . 16103 1
687 . 1 1 67 67 LYS HE2 H 1 2.854 0.009 . 2 . . . . 152 K HE2 . 16103 1
688 . 1 1 67 67 LYS HE3 H 1 2.799 0.004 . 2 . . . . 152 K HE3 . 16103 1
689 . 1 1 67 67 LYS HG2 H 1 1.387 0.010 . 2 . . . . 152 K HG2 . 16103 1
690 . 1 1 67 67 LYS HG3 H 1 1.369 0.002 . 2 . . . . 152 K HG3 . 16103 1
691 . 1 1 67 67 LYS C C 13 174.079 0.025 . 1 . . . . 152 K C . 16103 1
692 . 1 1 67 67 LYS CA C 13 54.728 0.094 . 1 . . . . 152 K CA . 16103 1
693 . 1 1 67 67 LYS CB C 13 35.256 0.143 . 1 . . . . 152 K CB . 16103 1
694 . 1 1 67 67 LYS CD C 13 29.682 0.271 . 1 . . . . 152 K CD . 16103 1
695 . 1 1 67 67 LYS CE C 13 41.772 0.112 . 1 . . . . 152 K CE . 16103 1
696 . 1 1 67 67 LYS CG C 13 25.260 0.176 . 1 . . . . 152 K CG . 16103 1
697 . 1 1 67 67 LYS N N 15 132.311 0.078 . 1 . . . . 152 K N . 16103 1
698 . 1 1 68 68 ALA H H 1 8.844 0.005 . 1 . . . . 153 A H . 16103 1
699 . 1 1 68 68 ALA HA H 1 5.039 0.013 . 1 . . . . 153 A HA . 16103 1
700 . 1 1 68 68 ALA HB1 H 1 1.243 0.009 . 1 . . . . 153 A HB . 16103 1
701 . 1 1 68 68 ALA HB2 H 1 1.243 0.009 . 1 . . . . 153 A HB . 16103 1
702 . 1 1 68 68 ALA HB3 H 1 1.243 0.009 . 1 . . . . 153 A HB . 16103 1
703 . 1 1 68 68 ALA C C 13 176.587 0.016 . 1 . . . . 153 A C . 16103 1
704 . 1 1 68 68 ALA CA C 13 50.484 0.097 . 1 . . . . 153 A CA . 16103 1
705 . 1 1 68 68 ALA CB C 13 20.570 0.288 . 1 . . . . 153 A CB . 16103 1
706 . 1 1 68 68 ALA N N 15 129.958 0.045 . 1 . . . . 153 A N . 16103 1
707 . 1 1 69 69 VAL H H 1 8.461 0.007 . 1 . . . . 154 V H . 16103 1
708 . 1 1 69 69 VAL HA H 1 4.558 0.012 . 1 . . . . 154 V HA . 16103 1
709 . 1 1 69 69 VAL HB H 1 2.052 0.015 . 1 . . . . 154 V HB . 16103 1
710 . 1 1 69 69 VAL HG11 H 1 0.945 0.009 . 2 . . . . 154 V HG1 . 16103 1
711 . 1 1 69 69 VAL HG12 H 1 0.945 0.009 . 2 . . . . 154 V HG1 . 16103 1
712 . 1 1 69 69 VAL HG13 H 1 0.945 0.009 . 2 . . . . 154 V HG1 . 16103 1
713 . 1 1 69 69 VAL HG21 H 1 0.886 0.008 . 2 . . . . 154 V HG2 . 16103 1
714 . 1 1 69 69 VAL HG22 H 1 0.886 0.008 . 2 . . . . 154 V HG2 . 16103 1
715 . 1 1 69 69 VAL HG23 H 1 0.886 0.008 . 2 . . . . 154 V HG2 . 16103 1
716 . 1 1 69 69 VAL C C 13 175.331 0.022 . 1 . . . . 154 V C . 16103 1
717 . 1 1 69 69 VAL CA C 13 60.758 0.152 . 1 . . . . 154 V CA . 16103 1
718 . 1 1 69 69 VAL CB C 13 34.743 0.091 . 1 . . . . 154 V CB . 16103 1
719 . 1 1 69 69 VAL CG1 C 13 21.626 0.271 . 2 . . . . 154 V CG1 . 16103 1
720 . 1 1 69 69 VAL CG2 C 13 21.047 0.382 . 2 . . . . 154 V CG2 . 16103 1
721 . 1 1 69 69 VAL N N 15 121.496 0.077 . 1 . . . . 154 V N . 16103 1
722 . 1 1 70 70 SER H H 1 8.695 0.005 . 1 . . . . 155 S H . 16103 1
723 . 1 1 70 70 SER HA H 1 4.646 0.010 . 1 . . . . 155 S HA . 16103 1
724 . 1 1 70 70 SER HB2 H 1 3.877 0.023 . 2 . . . . 155 S HB2 . 16103 1
725 . 1 1 70 70 SER HB3 H 1 3.791 0.008 . 2 . . . . 155 S HB3 . 16103 1
726 . 1 1 70 70 SER C C 13 174.690 0.009 . 1 . . . . 155 S C . 16103 1
727 . 1 1 70 70 SER CA C 13 58.065 0.101 . 1 . . . . 155 S CA . 16103 1
728 . 1 1 70 70 SER CB C 13 64.062 0.216 . 1 . . . . 155 S CB . 16103 1
729 . 1 1 70 70 SER N N 15 119.763 0.054 . 1 . . . . 155 S N . 16103 1
730 . 1 1 71 71 SER H H 1 8.360 0.008 . 1 . . . . 156 S H . 16103 1
731 . 1 1 71 71 SER HA H 1 4.430 0.016 . 1 . . . . 156 S HA . 16103 1
732 . 1 1 71 71 SER HB2 H 1 3.878 0.015 . 2 . . . . 156 S HB2 . 16103 1
733 . 1 1 71 71 SER HB3 H 1 3.730 0.009 . 2 . . . . 156 S HB3 . 16103 1
734 . 1 1 71 71 SER CA C 13 58.491 0.102 . 1 . . . . 156 S CA . 16103 1
735 . 1 1 71 71 SER CB C 13 64.061 0.256 . 1 . . . . 156 S CB . 16103 1
736 . 1 1 71 71 SER N N 15 118.577 0.073 . 1 . . . . 156 S N . 16103 1
737 . 1 1 72 72 GLY H H 1 8.542 0.004 . 1 . . . . 157 G H . 16103 1
738 . 1 1 72 72 GLY HA2 H 1 4.002 0.000 . 2 . . . . 157 G HA2 . 16103 1
739 . 1 1 72 72 GLY HA3 H 1 4.002 0.000 . 2 . . . . 157 G HA3 . 16103 1
740 . 1 1 72 72 GLY CA C 13 45.565 0.047 . 1 . . . . 157 G CA . 16103 1
741 . 1 1 72 72 GLY N N 15 111.540 0.068 . 1 . . . . 157 G N . 16103 1
742 . 1 1 73 73 LYS H H 1 8.369 0.012 . 1 . . . . 158 K H . 16103 1
743 . 1 1 73 73 LYS CA C 13 56.720 0.021 . 1 . . . . 158 K CA . 16103 1
744 . 1 1 73 73 LYS CB C 13 32.915 0.000 . 1 . . . . 158 K CB . 16103 1
745 . 1 1 73 73 LYS CD C 13 29.220 0.000 . 1 . . . . 158 K CD . 16103 1
746 . 1 1 73 73 LYS CE C 13 42.423 0.000 . 1 . . . . 158 K CE . 16103 1
747 . 1 1 73 73 LYS N N 15 120.293 0.063 . 1 . . . . 158 K N . 16103 1
748 . 1 1 74 74 ARG H H 1 8.181 0.009 . 1 . . . . 159 R H . 16103 1
749 . 1 1 74 74 ARG CA C 13 56.148 0.038 . 1 . . . . 159 R CA . 16103 1
750 . 1 1 74 74 ARG CD C 13 42.898 0.000 . 1 . . . . 159 R CD . 16103 1
751 . 1 1 74 74 ARG N N 15 119.343 0.059 . 1 . . . . 159 R N . 16103 1
752 . 1 1 75 75 LYS H H 1 8.443 0.012 . 1 . . . . 160 K H . 16103 1
753 . 1 1 75 75 LYS HA H 1 4.067 0.007 . 1 . . . . 160 K HA . 16103 1
754 . 1 1 75 75 LYS HB2 H 1 1.860 0.006 . 2 . . . . 160 K HB2 . 16103 1
755 . 1 1 75 75 LYS HB3 H 1 1.860 0.006 . 2 . . . . 160 K HB3 . 16103 1
756 . 1 1 75 75 LYS HD2 H 1 1.870 0.015 . 2 . . . . 160 K HD2 . 16103 1
757 . 1 1 75 75 LYS HD3 H 1 1.677 0.008 . 2 . . . . 160 K HD3 . 16103 1
758 . 1 1 75 75 LYS HE2 H 1 2.987 0.009 . 2 . . . . 160 K HE2 . 16103 1
759 . 1 1 75 75 LYS HE3 H 1 2.987 0.009 . 2 . . . . 160 K HE3 . 16103 1
760 . 1 1 75 75 LYS HG2 H 1 1.436 0.005 . 2 . . . . 160 K HG2 . 16103 1
761 . 1 1 75 75 LYS HG3 H 1 1.391 0.002 . 2 . . . . 160 K HG3 . 16103 1
762 . 1 1 75 75 LYS C C 13 176.868 0.002 . 1 . . . . 160 K C . 16103 1
763 . 1 1 75 75 LYS CA C 13 57.711 0.257 . 1 . . . . 160 K CA . 16103 1
764 . 1 1 75 75 LYS CB C 13 31.777 0.213 . 1 . . . . 160 K CB . 16103 1
765 . 1 1 75 75 LYS CD C 13 29.245 0.314 . 1 . . . . 160 K CD . 16103 1
766 . 1 1 75 75 LYS CE C 13 42.134 0.308 . 1 . . . . 160 K CE . 16103 1
767 . 1 1 75 75 LYS CG C 13 24.979 0.343 . 1 . . . . 160 K CG . 16103 1
768 . 1 1 75 75 LYS N N 15 120.467 0.059 . 1 . . . . 160 K N . 16103 1
769 . 1 1 76 76 GLU H H 1 8.693 0.011 . 1 . . . . 161 E H . 16103 1
770 . 1 1 76 76 GLU HA H 1 4.290 0.003 . 1 . . . . 161 E HA . 16103 1
771 . 1 1 76 76 GLU C C 13 176.844 0.031 . 1 . . . . 161 E C . 16103 1
772 . 1 1 76 76 GLU CA C 13 57.294 0.010 . 1 . . . . 161 E CA . 16103 1
773 . 1 1 76 76 GLU CB C 13 29.794 0.120 . 1 . . . . 161 E CB . 16103 1
774 . 1 1 76 76 GLU CG C 13 36.595 0.000 . 1 . . . . 161 E CG . 16103 1
775 . 1 1 76 76 GLU N N 15 118.767 0.066 . 1 . . . . 161 E N . 16103 1
776 . 1 1 77 77 GLY H H 1 8.168 0.006 . 1 . . . . 162 G H . 16103 1
777 . 1 1 77 77 GLY HA2 H 1 4.010 0.015 . 2 . . . . 162 G HA2 . 16103 1
778 . 1 1 77 77 GLY HA3 H 1 3.963 0.012 . 2 . . . . 162 G HA3 . 16103 1
779 . 1 1 77 77 GLY C C 13 173.512 0.006 . 1 . . . . 162 G C . 16103 1
780 . 1 1 77 77 GLY CA C 13 45.362 0.174 . 1 . . . . 162 G CA . 16103 1
781 . 1 1 77 77 GLY N N 15 108.621 0.066 . 1 . . . . 162 G N . 16103 1
782 . 1 1 78 78 ILE H H 1 7.954 0.006 . 1 . . . . 163 I H . 16103 1
783 . 1 1 78 78 ILE HA H 1 4.323 0.010 . 1 . . . . 163 I HA . 16103 1
784 . 1 1 78 78 ILE HB H 1 1.630 0.008 . 1 . . . . 163 I HB . 16103 1
785 . 1 1 78 78 ILE HD11 H 1 0.792 0.008 . 1 . . . . 163 I HD1 . 16103 1
786 . 1 1 78 78 ILE HD12 H 1 0.792 0.008 . 1 . . . . 163 I HD1 . 16103 1
787 . 1 1 78 78 ILE HD13 H 1 0.792 0.008 . 1 . . . . 163 I HD1 . 16103 1
788 . 1 1 78 78 ILE HG12 H 1 0.988 0.006 . 2 . . . . 163 I HG12 . 16103 1
789 . 1 1 78 78 ILE HG13 H 1 1.450 0.008 . 2 . . . . 163 I HG13 . 16103 1
790 . 1 1 78 78 ILE HG21 H 1 0.437 0.007 . 1 . . . . 163 I HG2 . 16103 1
791 . 1 1 78 78 ILE HG22 H 1 0.437 0.007 . 1 . . . . 163 I HG2 . 16103 1
792 . 1 1 78 78 ILE HG23 H 1 0.437 0.007 . 1 . . . . 163 I HG2 . 16103 1
793 . 1 1 78 78 ILE C C 13 175.402 0.002 . 1 . . . . 163 I C . 16103 1
794 . 1 1 78 78 ILE CA C 13 60.632 0.133 . 1 . . . . 163 I CA . 16103 1
795 . 1 1 78 78 ILE CB C 13 39.759 0.337 . 1 . . . . 163 I CB . 16103 1
796 . 1 1 78 78 ILE CD1 C 13 12.883 0.299 . 1 . . . . 163 I CD1 . 16103 1
797 . 1 1 78 78 ILE CG1 C 13 27.699 0.187 . 1 . . . . 163 I CG1 . 16103 1
798 . 1 1 78 78 ILE CG2 C 13 17.505 0.312 . 1 . . . . 163 I CG2 . 16103 1
799 . 1 1 78 78 ILE N N 15 121.604 0.051 . 1 . . . . 163 I N . 16103 1
800 . 1 1 79 79 ILE H H 1 8.514 0.007 . 1 . . . . 164 I H . 16103 1
801 . 1 1 79 79 ILE HA H 1 4.341 0.007 . 1 . . . . 164 I HA . 16103 1
802 . 1 1 79 79 ILE HB H 1 1.750 0.009 . 1 . . . . 164 I HB . 16103 1
803 . 1 1 79 79 ILE HD11 H 1 0.848 0.021 . 1 . . . . 164 I HD1 . 16103 1
804 . 1 1 79 79 ILE HD12 H 1 0.848 0.021 . 1 . . . . 164 I HD1 . 16103 1
805 . 1 1 79 79 ILE HD13 H 1 0.848 0.021 . 1 . . . . 164 I HD1 . 16103 1
806 . 1 1 79 79 ILE HG12 H 1 1.113 0.009 . 2 . . . . 164 I HG12 . 16103 1
807 . 1 1 79 79 ILE HG13 H 1 1.480 0.006 . 2 . . . . 164 I HG13 . 16103 1
808 . 1 1 79 79 ILE HG21 H 1 0.891 0.011 . 1 . . . . 164 I HG2 . 16103 1
809 . 1 1 79 79 ILE HG22 H 1 0.891 0.011 . 1 . . . . 164 I HG2 . 16103 1
810 . 1 1 79 79 ILE HG23 H 1 0.891 0.011 . 1 . . . . 164 I HG2 . 16103 1
811 . 1 1 79 79 ILE C C 13 175.172 0.020 . 1 . . . . 164 I C . 16103 1
812 . 1 1 79 79 ILE CA C 13 60.027 0.134 . 1 . . . . 164 I CA . 16103 1
813 . 1 1 79 79 ILE CB C 13 40.153 0.193 . 1 . . . . 164 I CB . 16103 1
814 . 1 1 79 79 ILE CD1 C 13 13.220 0.204 . 1 . . . . 164 I CD1 . 16103 1
815 . 1 1 79 79 ILE CG1 C 13 27.298 0.131 . 1 . . . . 164 I CG1 . 16103 1
816 . 1 1 79 79 ILE CG2 C 13 17.592 0.313 . 1 . . . . 164 I CG2 . 16103 1
817 . 1 1 79 79 ILE N N 15 127.137 0.053 . 1 . . . . 164 I N . 16103 1
818 . 1 1 80 80 HIS H H 1 8.492 0.009 . 1 . . . . 165 H H . 16103 1
819 . 1 1 80 80 HIS HA H 1 5.676 0.017 . 1 . . . . 165 H HA . 16103 1
820 . 1 1 80 80 HIS HB2 H 1 3.016 0.012 . 2 . . . . 165 H HB2 . 16103 1
821 . 1 1 80 80 HIS HB3 H 1 2.882 0.014 . 2 . . . . 165 H HB3 . 16103 1
822 . 1 1 80 80 HIS HD2 H 1 6.650 0.017 . 1 . . . . 165 H HD2 . 16103 1
823 . 1 1 80 80 HIS HE1 H 1 7.619 0.010 . 1 . . . . 165 H HE1 . 16103 1
824 . 1 1 80 80 HIS C C 13 175.502 0.021 . 1 . . . . 165 H C . 16103 1
825 . 1 1 80 80 HIS CA C 13 57.043 0.090 . 1 . . . . 165 H CA . 16103 1
826 . 1 1 80 80 HIS CB C 13 32.741 0.197 . 1 . . . . 165 H CB . 16103 1
827 . 1 1 80 80 HIS CD2 C 13 116.121 0.000 . 1 . . . . 165 H CD2 . 16103 1
828 . 1 1 80 80 HIS CE1 C 13 137.736 0.081 . 1 . . . . 165 H CE1 . 16103 1
829 . 1 1 80 80 HIS N N 15 125.422 0.058 . 1 . . . . 165 H N . 16103 1
830 . 1 1 81 81 THR H H 1 9.080 0.005 . 1 . . . . 166 T H . 16103 1
831 . 1 1 81 81 THR HA H 1 4.999 0.010 . 1 . . . . 166 T HA . 16103 1
832 . 1 1 81 81 THR HB H 1 3.944 0.010 . 1 . . . . 166 T HB . 16103 1
833 . 1 1 81 81 THR HG21 H 1 1.171 0.007 . 1 . . . . 166 T HG2 . 16103 1
834 . 1 1 81 81 THR HG22 H 1 1.171 0.007 . 1 . . . . 166 T HG2 . 16103 1
835 . 1 1 81 81 THR HG23 H 1 1.171 0.007 . 1 . . . . 166 T HG2 . 16103 1
836 . 1 1 81 81 THR C C 13 171.877 0.001 . 1 . . . . 166 T C . 16103 1
837 . 1 1 81 81 THR CA C 13 59.924 0.169 . 1 . . . . 166 T CA . 16103 1
838 . 1 1 81 81 THR CB C 13 72.243 0.419 . 1 . . . . 166 T CB . 16103 1
839 . 1 1 81 81 THR CG2 C 13 21.933 0.253 . 1 . . . . 166 T CG2 . 16103 1
840 . 1 1 81 81 THR N N 15 117.682 0.052 . 1 . . . . 166 T N . 16103 1
841 . 1 1 82 82 LEU H H 1 8.062 0.006 . 1 . . . . 167 L H . 16103 1
842 . 1 1 82 82 LEU HA H 1 4.350 0.007 . 1 . . . . 167 L HA . 16103 1
843 . 1 1 82 82 LEU HB2 H 1 0.380 0.014 . 2 . . . . 167 L HB2 . 16103 1
844 . 1 1 82 82 LEU HB3 H 1 -1.062 0.012 . 2 . . . . 167 L HB3 . 16103 1
845 . 1 1 82 82 LEU HD11 H 1 0.248 0.009 . 1 . . . . 167 L HD1 . 16103 1
846 . 1 1 82 82 LEU HD12 H 1 0.248 0.009 . 1 . . . . 167 L HD1 . 16103 1
847 . 1 1 82 82 LEU HD13 H 1 0.248 0.009 . 1 . . . . 167 L HD1 . 16103 1
848 . 1 1 82 82 LEU HD21 H 1 0.135 0.016 . 1 . . . . 167 L HD2 . 16103 1
849 . 1 1 82 82 LEU HD22 H 1 0.135 0.016 . 1 . . . . 167 L HD2 . 16103 1
850 . 1 1 82 82 LEU HD23 H 1 0.135 0.016 . 1 . . . . 167 L HD2 . 16103 1
851 . 1 1 82 82 LEU HG H 1 0.744 0.008 . 1 . . . . 167 L HG . 16103 1
852 . 1 1 82 82 LEU C C 13 172.705 0.019 . 1 . . . . 167 L C . 16103 1
853 . 1 1 82 82 LEU CA C 13 53.553 0.148 . 1 . . . . 167 L CA . 16103 1
854 . 1 1 82 82 LEU CB C 13 39.768 0.298 . 1 . . . . 167 L CB . 16103 1
855 . 1 1 82 82 LEU CD1 C 13 23.173 0.221 . 1 . . . . 167 L CD1 . 16103 1
856 . 1 1 82 82 LEU CD2 C 13 26.409 0.229 . 1 . . . . 167 L CD2 . 16103 1
857 . 1 1 82 82 LEU CG C 13 27.002 0.164 . 1 . . . . 167 L CG . 16103 1
858 . 1 1 82 82 LEU N N 15 125.369 0.067 . 1 . . . . 167 L N . 16103 1
859 . 1 1 83 83 ILE H H 1 8.657 0.007 . 1 . . . . 168 I H . 16103 1
860 . 1 1 83 83 ILE HA H 1 4.476 0.014 . 1 . . . . 168 I HA . 16103 1
861 . 1 1 83 83 ILE HB H 1 0.317 0.021 . 1 . . . . 168 I HB . 16103 1
862 . 1 1 83 83 ILE HD11 H 1 0.481 0.009 . 1 . . . . 168 I HD1 . 16103 1
863 . 1 1 83 83 ILE HD12 H 1 0.481 0.009 . 1 . . . . 168 I HD1 . 16103 1
864 . 1 1 83 83 ILE HD13 H 1 0.481 0.009 . 1 . . . . 168 I HD1 . 16103 1
865 . 1 1 83 83 ILE HG12 H 1 0.871 0.010 . 2 . . . . 168 I HG12 . 16103 1
866 . 1 1 83 83 ILE HG13 H 1 0.763 0.006 . 2 . . . . 168 I HG13 . 16103 1
867 . 1 1 83 83 ILE HG21 H 1 0.391 0.010 . 1 . . . . 168 I HG2 . 16103 1
868 . 1 1 83 83 ILE HG22 H 1 0.391 0.010 . 1 . . . . 168 I HG2 . 16103 1
869 . 1 1 83 83 ILE HG23 H 1 0.391 0.010 . 1 . . . . 168 I HG2 . 16103 1
870 . 1 1 83 83 ILE C C 13 175.159 0.023 . 1 . . . . 168 I C . 16103 1
871 . 1 1 83 83 ILE CA C 13 58.529 0.056 . 1 . . . . 168 I CA . 16103 1
872 . 1 1 83 83 ILE CB C 13 37.410 0.147 . 1 . . . . 168 I CB . 16103 1
873 . 1 1 83 83 ILE CD1 C 13 11.944 0.190 . 1 . . . . 168 I CD1 . 16103 1
874 . 1 1 83 83 ILE CG1 C 13 28.136 0.161 . 1 . . . . 168 I CG1 . 16103 1
875 . 1 1 83 83 ILE CG2 C 13 17.921 0.376 . 1 . . . . 168 I CG2 . 16103 1
876 . 1 1 83 83 ILE N N 15 128.042 0.083 . 1 . . . . 168 I N . 16103 1
877 . 1 1 84 84 VAL H H 1 8.464 0.006 . 1 . . . . 169 V H . 16103 1
878 . 1 1 84 84 VAL HA H 1 4.284 0.010 . 1 . . . . 169 V HA . 16103 1
879 . 1 1 84 84 VAL HB H 1 1.668 0.010 . 1 . . . . 169 V HB . 16103 1
880 . 1 1 84 84 VAL HG11 H 1 0.694 0.011 . 1 . . . . 169 V HG1 . 16103 1
881 . 1 1 84 84 VAL HG12 H 1 0.694 0.011 . 1 . . . . 169 V HG1 . 16103 1
882 . 1 1 84 84 VAL HG13 H 1 0.694 0.011 . 1 . . . . 169 V HG1 . 16103 1
883 . 1 1 84 84 VAL HG21 H 1 0.615 0.008 . 1 . . . . 169 V HG2 . 16103 1
884 . 1 1 84 84 VAL HG22 H 1 0.615 0.008 . 1 . . . . 169 V HG2 . 16103 1
885 . 1 1 84 84 VAL HG23 H 1 0.615 0.008 . 1 . . . . 169 V HG2 . 16103 1
886 . 1 1 84 84 VAL C C 13 176.138 0.021 . 1 . . . . 169 V C . 16103 1
887 . 1 1 84 84 VAL CA C 13 61.029 0.171 . 1 . . . . 169 V CA . 16103 1
888 . 1 1 84 84 VAL CB C 13 34.714 0.145 . 1 . . . . 169 V CB . 16103 1
889 . 1 1 84 84 VAL CG1 C 13 20.458 0.255 . 1 . . . . 169 V CG1 . 16103 1
890 . 1 1 84 84 VAL CG2 C 13 20.385 0.180 . 1 . . . . 169 V CG2 . 16103 1
891 . 1 1 84 84 VAL N N 15 124.644 0.089 . 1 . . . . 169 V N . 16103 1
892 . 1 1 85 85 ASP H H 1 9.158 0.008 . 1 . . . . 170 D H . 16103 1
893 . 1 1 85 85 ASP HA H 1 4.362 0.008 . 1 . . . . 170 D HA . 16103 1
894 . 1 1 85 85 ASP HB2 H 1 2.805 0.008 . 2 . . . . 170 D HB2 . 16103 1
895 . 1 1 85 85 ASP HB3 H 1 2.903 0.014 . 2 . . . . 170 D HB3 . 16103 1
896 . 1 1 85 85 ASP C C 13 175.489 0.014 . 1 . . . . 170 D C . 16103 1
897 . 1 1 85 85 ASP CA C 13 55.868 0.084 . 1 . . . . 170 D CA . 16103 1
898 . 1 1 85 85 ASP CB C 13 38.927 0.064 . 1 . . . . 170 D CB . 16103 1
899 . 1 1 85 85 ASP N N 15 129.061 0.057 . 1 . . . . 170 D N . 16103 1
900 . 1 1 86 86 ASN H H 1 8.811 0.007 . 1 . . . . 171 N H . 16103 1
901 . 1 1 86 86 ASN HA H 1 4.053 0.008 . 1 . . . . 171 N HA . 16103 1
902 . 1 1 86 86 ASN HB2 H 1 3.035 0.013 . 2 . . . . 171 N HB2 . 16103 1
903 . 1 1 86 86 ASN HB3 H 1 2.985 0.012 . 2 . . . . 171 N HB3 . 16103 1
904 . 1 1 86 86 ASN HD21 H 1 6.934 0.004 . 2 . . . . 171 N HD21 . 16103 1
905 . 1 1 86 86 ASN HD22 H 1 7.551 0.005 . 2 . . . . 171 N HD22 . 16103 1
906 . 1 1 86 86 ASN C C 13 173.802 0.009 . 1 . . . . 171 N C . 16103 1
907 . 1 1 86 86 ASN CA C 13 55.173 0.216 . 1 . . . . 171 N CA . 16103 1
908 . 1 1 86 86 ASN CB C 13 38.150 0.222 . 1 . . . . 171 N CB . 16103 1
909 . 1 1 86 86 ASN N N 15 108.418 0.029 . 1 . . . . 171 N N . 16103 1
910 . 1 1 86 86 ASN ND2 N 15 112.972 0.090 . 1 . . . . 171 N ND2 . 16103 1
911 . 1 1 87 87 ARG H H 1 7.914 0.005 . 1 . . . . 172 R H . 16103 1
912 . 1 1 87 87 ARG HA H 1 4.597 0.006 . 1 . . . . 172 R HA . 16103 1
913 . 1 1 87 87 ARG HB2 H 1 1.793 0.010 . 2 . . . . 172 R HB2 . 16103 1
914 . 1 1 87 87 ARG HB3 H 1 1.793 0.010 . 2 . . . . 172 R HB3 . 16103 1
915 . 1 1 87 87 ARG HD2 H 1 3.247 0.006 . 2 . . . . 172 R HD2 . 16103 1
916 . 1 1 87 87 ARG HD3 H 1 3.214 0.009 . 2 . . . . 172 R HD3 . 16103 1
917 . 1 1 87 87 ARG HG2 H 1 1.668 0.006 . 2 . . . . 172 R HG2 . 16103 1
918 . 1 1 87 87 ARG HG3 H 1 1.597 0.005 . 2 . . . . 172 R HG3 . 16103 1
919 . 1 1 87 87 ARG C C 13 174.025 0.029 . 1 . . . . 172 R C . 16103 1
920 . 1 1 87 87 ARG CA C 13 54.846 0.145 . 1 . . . . 172 R CA . 16103 1
921 . 1 1 87 87 ARG CB C 13 32.697 0.233 . 1 . . . . 172 R CB . 16103 1
922 . 1 1 87 87 ARG CD C 13 43.554 0.185 . 1 . . . . 172 R CD . 16103 1
923 . 1 1 87 87 ARG CG C 13 27.309 0.303 . 1 . . . . 172 R CG . 16103 1
924 . 1 1 87 87 ARG N N 15 120.988 0.044 . 1 . . . . 172 R N . 16103 1
925 . 1 1 88 88 GLU H H 1 8.534 0.007 . 1 . . . . 173 E H . 16103 1
926 . 1 1 88 88 GLU HA H 1 4.560 0.007 . 1 . . . . 173 E HA . 16103 1
927 . 1 1 88 88 GLU HB2 H 1 1.841 0.006 . 2 . . . . 173 E HB2 . 16103 1
928 . 1 1 88 88 GLU HB3 H 1 1.841 0.006 . 2 . . . . 173 E HB3 . 16103 1
929 . 1 1 88 88 GLU HG2 H 1 2.152 0.006 . 2 . . . . 173 E HG2 . 16103 1
930 . 1 1 88 88 GLU HG3 H 1 1.980 0.055 . 2 . . . . 173 E HG3 . 16103 1
931 . 1 1 88 88 GLU C C 13 176.187 0.027 . 1 . . . . 173 E C . 16103 1
932 . 1 1 88 88 GLU CA C 13 56.044 0.273 . 1 . . . . 173 E CA . 16103 1
933 . 1 1 88 88 GLU CB C 13 30.329 0.241 . 1 . . . . 173 E CB . 16103 1
934 . 1 1 88 88 GLU CG C 13 36.721 0.127 . 1 . . . . 173 E CG . 16103 1
935 . 1 1 88 88 GLU N N 15 123.982 0.070 . 1 . . . . 173 E N . 16103 1
936 . 1 1 89 89 ILE H H 1 8.897 0.009 . 1 . . . . 174 I H . 16103 1
937 . 1 1 89 89 ILE HA H 1 4.666 0.004 . 1 . . . . 174 I HA . 16103 1
938 . 1 1 89 89 ILE HB H 1 1.955 0.009 . 1 . . . . 174 I HB . 16103 1
939 . 1 1 89 89 ILE HD11 H 1 0.667 0.006 . 1 . . . . 174 I HD1 . 16103 1
940 . 1 1 89 89 ILE HD12 H 1 0.667 0.006 . 1 . . . . 174 I HD1 . 16103 1
941 . 1 1 89 89 ILE HD13 H 1 0.667 0.006 . 1 . . . . 174 I HD1 . 16103 1
942 . 1 1 89 89 ILE HG12 H 1 1.610 0.007 . 2 . . . . 174 I HG12 . 16103 1
943 . 1 1 89 89 ILE HG13 H 1 1.031 0.010 . 2 . . . . 174 I HG13 . 16103 1
944 . 1 1 89 89 ILE HG21 H 1 1.181 0.008 . 1 . . . . 174 I HG2 . 16103 1
945 . 1 1 89 89 ILE HG22 H 1 1.181 0.008 . 1 . . . . 174 I HG2 . 16103 1
946 . 1 1 89 89 ILE HG23 H 1 1.181 0.008 . 1 . . . . 174 I HG2 . 16103 1
947 . 1 1 89 89 ILE C C 13 174.110 0.000 . 1 . . . . 174 I C . 16103 1
948 . 1 1 89 89 ILE CA C 13 55.255 0.130 . 1 . . . . 174 I CA . 16103 1
949 . 1 1 89 89 ILE CB C 13 37.851 0.180 . 1 . . . . 174 I CB . 16103 1
950 . 1 1 89 89 ILE CD1 C 13 9.408 0.265 . 1 . . . . 174 I CD1 . 16103 1
951 . 1 1 89 89 ILE CG1 C 13 26.509 0.110 . 1 . . . . 174 I CG1 . 16103 1
952 . 1 1 89 89 ILE CG2 C 13 17.322 0.340 . 1 . . . . 174 I CG2 . 16103 1
953 . 1 1 89 89 ILE N N 15 130.008 0.057 . 1 . . . . 174 I N . 16103 1
954 . 1 1 90 90 PRO HA H 1 4.713 0.010 . 1 . . . . 175 P HA . 16103 1
955 . 1 1 90 90 PRO HB2 H 1 2.394 0.011 . 2 . . . . 175 P HB2 . 16103 1
956 . 1 1 90 90 PRO HB3 H 1 2.027 0.009 . 2 . . . . 175 P HB3 . 16103 1
957 . 1 1 90 90 PRO HD2 H 1 3.998 0.012 . 2 . . . . 175 P HD2 . 16103 1
958 . 1 1 90 90 PRO HD3 H 1 3.910 0.012 . 2 . . . . 175 P HD3 . 16103 1
959 . 1 1 90 90 PRO HG2 H 1 2.239 0.008 . 2 . . . . 175 P HG2 . 16103 1
960 . 1 1 90 90 PRO HG3 H 1 2.108 0.009 . 2 . . . . 175 P HG3 . 16103 1
961 . 1 1 90 90 PRO C C 13 176.956 0.025 . 1 . . . . 175 P C . 16103 1
962 . 1 1 90 90 PRO CA C 13 63.159 0.138 . 1 . . . . 175 P CA . 16103 1
963 . 1 1 90 90 PRO CB C 13 32.428 0.195 . 1 . . . . 175 P CB . 16103 1
964 . 1 1 90 90 PRO CD C 13 51.047 0.281 . 1 . . . . 175 P CD . 16103 1
965 . 1 1 90 90 PRO CG C 13 27.618 0.182 . 1 . . . . 175 P CG . 16103 1
966 . 1 1 91 91 GLU H H 1 8.778 0.008 . 1 . . . . 176 E H . 16103 1
967 . 1 1 91 91 GLU HA H 1 3.910 0.010 . 1 . . . . 176 E HA . 16103 1
968 . 1 1 91 91 GLU HB2 H 1 1.949 0.009 . 2 . . . . 176 E HB2 . 16103 1
969 . 1 1 91 91 GLU HB3 H 1 1.760 0.012 . 2 . . . . 176 E HB3 . 16103 1
970 . 1 1 91 91 GLU HG2 H 1 1.946 0.006 . 2 . . . . 176 E HG2 . 16103 1
971 . 1 1 91 91 GLU HG3 H 1 1.760 0.006 . 2 . . . . 176 E HG3 . 16103 1
972 . 1 1 91 91 GLU C C 13 176.426 0.013 . 1 . . . . 176 E C . 16103 1
973 . 1 1 91 91 GLU CA C 13 56.738 0.313 . 1 . . . . 176 E CA . 16103 1
974 . 1 1 91 91 GLU CB C 13 30.540 0.186 . 1 . . . . 176 E CB . 16103 1
975 . 1 1 91 91 GLU CG C 13 35.992 0.149 . 1 . . . . 176 E CG . 16103 1
976 . 1 1 91 91 GLU N N 15 124.561 0.063 . 1 . . . . 176 E N . 16103 1
977 . 1 1 92 92 LEU H H 1 8.630 0.008 . 1 . . . . 177 L H . 16103 1
978 . 1 1 92 92 LEU HA H 1 4.419 0.011 . 1 . . . . 177 L HA . 16103 1
979 . 1 1 92 92 LEU HB2 H 1 1.598 0.013 . 2 . . . . 177 L HB2 . 16103 1
980 . 1 1 92 92 LEU HB3 H 1 1.424 0.026 . 2 . . . . 177 L HB3 . 16103 1
981 . 1 1 92 92 LEU HD11 H 1 0.921 0.007 . 1 . . . . 177 L HD1 . 16103 1
982 . 1 1 92 92 LEU HD12 H 1 0.921 0.007 . 1 . . . . 177 L HD1 . 16103 1
983 . 1 1 92 92 LEU HD13 H 1 0.921 0.007 . 1 . . . . 177 L HD1 . 16103 1
984 . 1 1 92 92 LEU HD21 H 1 0.863 0.019 . 1 . . . . 177 L HD2 . 16103 1
985 . 1 1 92 92 LEU HD22 H 1 0.863 0.019 . 1 . . . . 177 L HD2 . 16103 1
986 . 1 1 92 92 LEU HD23 H 1 0.863 0.019 . 1 . . . . 177 L HD2 . 16103 1
987 . 1 1 92 92 LEU HG H 1 1.487 0.002 . 1 . . . . 177 L HG . 16103 1
988 . 1 1 92 92 LEU C C 13 177.162 0.011 . 1 . . . . 177 L C . 16103 1
989 . 1 1 92 92 LEU CA C 13 55.350 0.120 . 1 . . . . 177 L CA . 16103 1
990 . 1 1 92 92 LEU CB C 13 42.390 0.191 . 1 . . . . 177 L CB . 16103 1
991 . 1 1 92 92 LEU CD1 C 13 25.102 0.141 . 1 . . . . 177 L CD1 . 16103 1
992 . 1 1 92 92 LEU CD2 C 13 24.101 0.328 . 1 . . . . 177 L CD2 . 16103 1
993 . 1 1 92 92 LEU CG C 13 27.463 0.130 . 1 . . . . 177 L CG . 16103 1
994 . 1 1 92 92 LEU N N 15 126.683 0.045 . 1 . . . . 177 L N . 16103 1
995 . 1 1 93 93 THR H H 1 8.375 0.008 . 1 . . . . 178 T H . 16103 1
996 . 1 1 93 93 THR HA H 1 4.359 0.015 . 1 . . . . 178 T HA . 16103 1
997 . 1 1 93 93 THR HB H 1 4.246 0.013 . 1 . . . . 178 T HB . 16103 1
998 . 1 1 93 93 THR HG21 H 1 1.163 0.011 . 1 . . . . 178 T HG2 . 16103 1
999 . 1 1 93 93 THR HG22 H 1 1.163 0.011 . 1 . . . . 178 T HG2 . 16103 1
1000 . 1 1 93 93 THR HG23 H 1 1.163 0.011 . 1 . . . . 178 T HG2 . 16103 1
1001 . 1 1 93 93 THR C C 13 173.589 0.010 . 1 . . . . 178 T C . 16103 1
1002 . 1 1 93 93 THR CA C 13 61.621 0.131 . 1 . . . . 178 T CA . 16103 1
1003 . 1 1 93 93 THR CB C 13 69.724 0.048 . 1 . . . . 178 T CB . 16103 1
1004 . 1 1 93 93 THR CG2 C 13 21.286 0.181 . 1 . . . . 178 T CG2 . 16103 1
1005 . 1 1 93 93 THR N N 15 119.699 0.056 . 1 . . . . 178 T N . 16103 1
1006 . 1 1 94 94 GLN H H 1 7.922 0.013 . 1 . . . . 179 Q H . 16103 1
1007 . 1 1 94 94 GLN HA H 1 4.174 0.008 . 1 . . . . 179 Q HA . 16103 1
1008 . 1 1 94 94 GLN HB2 H 1 1.900 0.008 . 2 . . . . 179 Q HB2 . 16103 1
1009 . 1 1 94 94 GLN HB3 H 1 2.079 0.010 . 2 . . . . 179 Q HB3 . 16103 1
1010 . 1 1 94 94 GLN HE21 H 1 6.783 0.005 . 2 . . . . 179 Q HE21 . 16103 1
1011 . 1 1 94 94 GLN HE22 H 1 7.547 0.004 . 2 . . . . 179 Q HE22 . 16103 1
1012 . 1 1 94 94 GLN HG2 H 1 2.240 0.007 . 2 . . . . 179 Q HG2 . 16103 1
1013 . 1 1 94 94 GLN HG3 H 1 2.240 0.007 . 2 . . . . 179 Q HG3 . 16103 1
1014 . 1 1 94 94 GLN C C 13 180.309 0.000 . 1 . . . . 179 Q C . 16103 1
1015 . 1 1 94 94 GLN CA C 13 57.213 0.110 . 1 . . . . 179 Q CA . 16103 1
1016 . 1 1 94 94 GLN CB C 13 30.610 0.204 . 1 . . . . 179 Q CB . 16103 1
1017 . 1 1 94 94 GLN CG C 13 34.264 0.186 . 1 . . . . 179 Q CG . 16103 1
1018 . 1 1 94 94 GLN N N 15 127.258 0.048 . 1 . . . . 179 Q N . 16103 1
1019 . 1 1 94 94 GLN NE2 N 15 112.068 0.139 . 1 . . . . 179 Q NE2 . 16103 1
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