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 18776
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $15N_13C_HvGr_RBP1_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.045
_Assigned_chem_shift_list.Chem_shift_13C_err 0.45
_Assigned_chem_shift_list.Chem_shift_15N_err 0.45
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err 0.045
_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' . . . 18776 1
2 '3D HCCH-TOCSY' . . . 18776 1
3 '3D H(CCO)NH' . . . 18776 1
4 '3D CBCA(CO)NH' . . . 18776 1
5 '3D C(CO)NH' . . . 18776 1
6 '3D HNCACB' . . . 18776 1
7 '3D HBHA(CO)NH' . . . 18776 1
8 '3D 1H-15N NOESY' . . . 18776 1
9 '3D 1H-13C NOESY' . . . 18776 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.293 0.029 . 1 . . . . 1 MET H . 18776 1
2 . 1 1 1 1 MET HA H 1 4.418 0.012 . 1 . . . . 1 MET HA . 18776 1
3 . 1 1 1 1 MET HB2 H 1 2.595 0.024 . 2 . . . . 1 MET HB2 . 18776 1
4 . 1 1 1 1 MET HB3 H 1 2.08 0.045 . 2 . . . . 1 MET HB3 . 18776 1
5 . 1 1 1 1 MET CA C 13 56.075 0.049 . 1 . . . . 1 MET CA . 18776 1
6 . 1 1 1 1 MET CB C 13 33.006 0.015 . 1 . . . . 1 MET CB . 18776 1
7 . 1 1 1 1 MET CG C 13 30.53 0.001 . 1 . . . . 1 MET CG . 18776 1
8 . 1 1 1 1 MET N N 15 120.563 0.45 . 1 . . . . 1 MET N . 18776 1
9 . 1 1 2 2 ALA H H 1 8.209 0.032 . 1 . . . . 2 ALA H . 18776 1
10 . 1 1 2 2 ALA HA H 1 4.325 0.041 . 1 . . . . 2 ALA HA . 18776 1
11 . 1 1 2 2 ALA HB1 H 1 1.387 0.007 . 1 . . . . 2 ALA HB1 . 18776 1
12 . 1 1 2 2 ALA HB2 H 1 1.387 0.007 . 1 . . . . 2 ALA HB1 . 18776 1
13 . 1 1 2 2 ALA HB3 H 1 1.387 0.007 . 1 . . . . 2 ALA HB1 . 18776 1
14 . 1 1 2 2 ALA CA C 13 52.915 0.034 . 1 . . . . 2 ALA CA . 18776 1
15 . 1 1 2 2 ALA CB C 13 19.648 0.099 . 1 . . . . 2 ALA CB . 18776 1
16 . 1 1 2 2 ALA N N 15 125.058 0.025 . 1 . . . . 2 ALA N . 18776 1
17 . 1 1 3 3 GLU H H 1 8.347 0.022 . 1 . . . . 3 GLU H . 18776 1
18 . 1 1 3 3 GLU HA H 1 4.279 0.02 . 1 . . . . 3 GLU HA . 18776 1
19 . 1 1 3 3 GLU HB2 H 1 2.04 0.041 . 2 . . . . 3 GLU HB2 . 18776 1
20 . 1 1 3 3 GLU HB3 H 1 1.951 0.013 . 2 . . . . 3 GLU HB3 . 18776 1
21 . 1 1 3 3 GLU HG2 H 1 2.289 0.011 . 2 . . . . 3 GLU HG2 . 18776 1
22 . 1 1 3 3 GLU HG3 H 1 2.722 0.045 . 2 . . . . 3 GLU HG3 . 18776 1
23 . 1 1 3 3 GLU CA C 13 57.012 0.046 . 1 . . . . 3 GLU CA . 18776 1
24 . 1 1 3 3 GLU CB C 13 30.625 0.096 . 1 . . . . 3 GLU CB . 18776 1
25 . 1 1 3 3 GLU CG C 13 36.742 0.04 . 1 . . . . 3 GLU CG . 18776 1
26 . 1 1 3 3 GLU N N 15 119.828 0.148 . 1 . . . . 3 GLU N . 18776 1
27 . 1 1 4 4 SER H H 1 8.269 0.011 . 1 . . . . 4 SER H . 18776 1
28 . 1 1 4 4 SER HA H 1 4.476 0.012 . 1 . . . . 4 SER HA . 18776 1
29 . 1 1 4 4 SER HB2 H 1 3.883 0.004 . 2 . . . . 4 SER HB2 . 18776 1
30 . 1 1 4 4 SER CA C 13 58.659 0.048 . 1 . . . . 4 SER CA . 18776 1
31 . 1 1 4 4 SER CB C 13 64.442 0.097 . 1 . . . . 4 SER CB . 18776 1
32 . 1 1 4 4 SER N N 15 116.523 0.031 . 1 . . . . 4 SER N . 18776 1
33 . 1 1 5 5 ASP H H 1 8.388 0.031 . 1 . . . . 5 ASP H . 18776 1
34 . 1 1 5 5 ASP HA H 1 4.652 0.043 . 1 . . . . 5 ASP HA . 18776 1
35 . 1 1 5 5 ASP HB2 H 1 2.701 0.024 . 2 . . . . 5 ASP HB2 . 18776 1
36 . 1 1 5 5 ASP HB3 H 1 2.673 0.036 . 2 . . . . 5 ASP HB3 . 18776 1
37 . 1 1 5 5 ASP CA C 13 54.882 0.062 . 1 . . . . 5 ASP CA . 18776 1
38 . 1 1 5 5 ASP CB C 13 41.8 0.101 . 1 . . . . 5 ASP CB . 18776 1
39 . 1 1 5 5 ASP N N 15 123.202 0.052 . 1 . . . . 5 ASP N . 18776 1
40 . 1 1 6 6 GLY H H 1 8.306 0.009 . 1 . . . . 6 GLY H . 18776 1
41 . 1 1 6 6 GLY HA2 H 1 3.917 0.009 . 2 . . . . 6 GLY HA2 . 18776 1
42 . 1 1 6 6 GLY CA C 13 45.66 0.066 . 1 . . . . 6 GLY CA . 18776 1
43 . 1 1 6 6 GLY N N 15 109.503 0.038 . 1 . . . . 6 GLY N . 18776 1
44 . 1 1 7 7 ALA H H 1 8.005 0.01 . 1 . . . . 7 ALA H . 18776 1
45 . 1 1 7 7 ALA HA H 1 4.294 0.039 . 1 . . . . 7 ALA HA . 18776 1
46 . 1 1 7 7 ALA HB1 H 1 1.416 0.007 . 1 . . . . 7 ALA HB1 . 18776 1
47 . 1 1 7 7 ALA HB2 H 1 1.416 0.007 . 1 . . . . 7 ALA HB1 . 18776 1
48 . 1 1 7 7 ALA HB3 H 1 1.416 0.007 . 1 . . . . 7 ALA HB1 . 18776 1
49 . 1 1 7 7 ALA CA C 13 52.479 0.08 . 1 . . . . 7 ALA CA . 18776 1
50 . 1 1 7 7 ALA CB C 13 19.939 0.061 . 1 . . . . 7 ALA CB . 18776 1
51 . 1 1 7 7 ALA N N 15 123.978 0.034 . 1 . . . . 7 ALA N . 18776 1
52 . 1 1 8 8 GLU H H 1 7.824 0.014 . 1 . . . . 8 GLU H . 18776 1
53 . 1 1 8 8 GLU HA H 1 4.271 0.03 . 1 . . . . 8 GLU HA . 18776 1
54 . 1 1 8 8 GLU HB2 H 1 1.7 0.041 . 2 . . . . 8 GLU HB2 . 18776 1
55 . 1 1 8 8 GLU HG2 H 1 2.022 0.035 . 2 . . . . 8 GLU HG2 . 18776 1
56 . 1 1 8 8 GLU CA C 13 56.082 0.027 . 1 . . . . 8 GLU CA . 18776 1
57 . 1 1 8 8 GLU CB C 13 32.359 0.018 . 1 . . . . 8 GLU CB . 18776 1
58 . 1 1 8 8 GLU CG C 13 36.699 0.002 . 1 . . . . 8 GLU CG . 18776 1
59 . 1 1 8 8 GLU N N 15 118.596 0.069 . 1 . . . . 8 GLU N . 18776 1
60 . 1 1 9 9 TYR H H 1 8.724 0.018 . 1 . . . . 9 TYR H . 18776 1
61 . 1 1 9 9 TYR HA H 1 4.838 0.014 . 1 . . . . 9 TYR HA . 18776 1
62 . 1 1 9 9 TYR HB2 H 1 3.254 0.009 . 2 . . . . 9 TYR HB2 . 18776 1
63 . 1 1 9 9 TYR HB3 H 1 2.867 0.038 . 2 . . . . 9 TYR HB3 . 18776 1
64 . 1 1 9 9 TYR HD1 H 1 6.956 0.038 . 3 . . . . 9 TYR HB3 . 18776 1
65 . 1 1 9 9 TYR HE1 H 1 6.949 0.038 . 3 . . . . 9 TYR HB3 . 18776 1
66 . 1 1 9 9 TYR CA C 13 57.559 0.038 . 1 . . . . 9 TYR CA . 18776 1
67 . 1 1 9 9 TYR CB C 13 38.143 0.024 . 1 . . . . 9 TYR CB . 18776 1
68 . 1 1 9 9 TYR CD1 C 13 130.492 0 . 1 . . . . 9 TYR CD1 . 18776 1
69 . 1 1 9 9 TYR CE1 C 13 117.506 0 . 1 . . . . 9 TYR CD1 . 18776 1
70 . 1 1 9 9 TYR N N 15 124.224 0.006 . 1 . . . . 9 TYR N . 18776 1
71 . 1 1 10 10 ARG H H 1 8.487 0.021 . 1 . . . . 10 ARG H . 18776 1
72 . 1 1 10 10 ARG HA H 1 5.413 0.015 . 1 . . . . 10 ARG HA . 18776 1
73 . 1 1 10 10 ARG HB2 H 1 1.725 0.033 . 2 . . . . 10 ARG HB2 . 18776 1
74 . 1 1 10 10 ARG HB3 H 1 1.74 0.045 . 2 . . . . 10 ARG HB3 . 18776 1
75 . 1 1 10 10 ARG HG2 H 1 1.536 0.024 . 2 . . . . 10 ARG HG2 . 18776 1
76 . 1 1 10 10 ARG HG3 H 1 1.489 0.009 . 2 . . . . 10 ARG HG3 . 18776 1
77 . 1 1 10 10 ARG HD2 H 1 2.847 0.017 . 2 . . . . 10 ARG HD2 . 18776 1
78 . 1 1 10 10 ARG CA C 13 55.543 0.047 . 1 . . . . 10 ARG CA . 18776 1
79 . 1 1 10 10 ARG CB C 13 34.588 0.021 . 1 . . . . 10 ARG CB . 18776 1
80 . 1 1 10 10 ARG CG C 13 27.919 0.002 . 1 . . . . 10 ARG CG . 18776 1
81 . 1 1 10 10 ARG CD C 13 44.115 0.45 . 1 . . . . 10 ARG CD . 18776 1
82 . 1 1 10 10 ARG N N 15 124.745 0.109 . 1 . . . . 10 ARG N . 18776 1
83 . 1 1 11 11 CYS H H 1 9.642 0.014 . 1 . . . . 11 CYS H . 18776 1
84 . 1 1 11 11 CYS HA H 1 5.21 0.013 . 1 . . . . 11 CYS HA . 18776 1
85 . 1 1 11 11 CYS HB2 H 1 2.757 0.016 . 2 . . . . 11 CYS HB2 . 18776 1
86 . 1 1 11 11 CYS HB3 H 1 2.721 0.031 . 2 . . . . 11 CYS HB3 . 18776 1
87 . 1 1 11 11 CYS CA C 13 58.028 0.02 . 1 . . . . 11 CYS CA . 18776 1
88 . 1 1 11 11 CYS CB C 13 30.04 0.065 . 1 . . . . 11 CYS CB . 18776 1
89 . 1 1 11 11 CYS N N 15 121.772 0.006 . 1 . . . . 11 CYS N . 18776 1
90 . 1 1 12 12 PHE H H 1 9.164 0.015 . 1 . . . . 12 PHE H . 18776 1
91 . 1 1 12 12 PHE HA H 1 4.593 0.02 . 1 . . . . 12 PHE HA . 18776 1
92 . 1 1 12 12 PHE HB2 H 1 2.956 0.012 . 2 . . . . 12 PHE HB2 . 18776 1
93 . 1 1 12 12 PHE HD1 H 1 6.907 0.019 . 3 . . . . 12 PHE HD1 . 18776 1
94 . 1 1 12 12 PHE CA C 13 57.954 0.089 . 1 . . . . 12 PHE CA . 18776 1
95 . 1 1 12 12 PHE CB C 13 40.955 0.043 . 1 . . . . 12 PHE CB . 18776 1
96 . 1 1 12 12 PHE CD1 C 13 130.555 0 . 1 . . . . 12 PHE CD1 . 18776 1
97 . 1 1 12 12 PHE N N 15 126.076 0.022 . 1 . . . . 12 PHE N . 18776 1
98 . 1 1 13 13 VAL H H 1 7.807 0.007 . 1 . . . . 13 VAL H . 18776 1
99 . 1 1 13 13 VAL HA H 1 4.814 0.028 . 1 . . . . 13 VAL HA . 18776 1
100 . 1 1 13 13 VAL HB H 1 1.393 0.017 . 1 . . . . 13 VAL HB . 18776 1
101 . 1 1 13 13 VAL HG11 H 1 0.851 0.028 . 2 . . . . 13 VAL HG11 . 18776 1
102 . 1 1 13 13 VAL HG12 H 1 0.851 0.028 . 2 . . . . 13 VAL HG11 . 18776 1
103 . 1 1 13 13 VAL HG13 H 1 0.851 0.028 . 2 . . . . 13 VAL HG11 . 18776 1
104 . 1 1 13 13 VAL HG21 H 1 0.446 0.014 . 2 . . . . 13 VAL HG21 . 18776 1
105 . 1 1 13 13 VAL HG22 H 1 0.446 0.014 . 2 . . . . 13 VAL HG21 . 18776 1
106 . 1 1 13 13 VAL HG23 H 1 0.446 0.014 . 2 . . . . 13 VAL HG21 . 18776 1
107 . 1 1 13 13 VAL CA C 13 60.231 0.045 . 1 . . . . 13 VAL CA . 18776 1
108 . 1 1 13 13 VAL CB C 13 33.092 0.047 . 1 . . . . 13 VAL CB . 18776 1
109 . 1 1 13 13 VAL CG1 C 13 23.631 0.001 . 2 . . . . 13 VAL CG1 . 18776 1
110 . 1 1 13 13 VAL CG2 C 13 21.539 0.001 . 2 . . . . 13 VAL CG2 . 18776 1
111 . 1 1 13 13 VAL N N 15 127.398 0.039 . 1 . . . . 13 VAL N . 18776 1
112 . 1 1 14 14 GLY H H 1 9.233 0.013 . 1 . . . . 14 GLY H . 18776 1
113 . 1 1 14 14 GLY HA2 H 1 4.751 0.021 . 2 . . . . 14 GLY HA2 . 18776 1
114 . 1 1 14 14 GLY HA3 H 1 3.597 0.009 . 2 . . . . 14 GLY HA3 . 18776 1
115 . 1 1 14 14 GLY CA C 13 43.907 0.06 . 1 . . . . 14 GLY CA . 18776 1
116 . 1 1 14 14 GLY N N 15 111.522 0.026 . 1 . . . . 14 GLY N . 18776 1
117 . 1 1 15 15 SER H H 1 8.442 0.01 . 1 . . . . 15 SER H . 18776 1
118 . 1 1 15 15 SER HA H 1 4.502 0.02 . 1 . . . . 15 SER HA . 18776 1
119 . 1 1 15 15 SER HB2 H 1 4.015 0.024 . 2 . . . . 15 SER HB2 . 18776 1
120 . 1 1 15 15 SER CA C 13 59.104 0.082 . 1 . . . . 15 SER CA . 18776 1
121 . 1 1 15 15 SER CB C 13 63.747 0.078 . 1 . . . . 15 SER CB . 18776 1
122 . 1 1 15 15 SER N N 15 111.478 0.033 . 1 . . . . 15 SER N . 18776 1
123 . 1 1 16 16 LEU H H 1 7.644 0.007 . 1 . . . . 16 LEU H . 18776 1
124 . 1 1 16 16 LEU HA H 1 4.244 0.016 . 1 . . . . 16 LEU HA . 18776 1
125 . 1 1 16 16 LEU HB2 H 1 1.299 0.028 . 2 . . . . 16 LEU HB2 . 18776 1
126 . 1 1 16 16 LEU HB3 H 1 1.022 0.043 . 2 . . . . 16 LEU HB3 . 18776 1
127 . 1 1 16 16 LEU HG H 1 1.312 0.001 . 1 . . . . 16 LEU HG . 18776 1
128 . 1 1 16 16 LEU HD11 H 1 0.721 0.039 . 2 . . . . 16 LEU HD1 . 18776 1
129 . 1 1 16 16 LEU HD12 H 1 0.721 0.039 . 2 . . . . 16 LEU HD1 . 18776 1
130 . 1 1 16 16 LEU HD13 H 1 0.721 0.039 . 2 . . . . 16 LEU HD1 . 18776 1
131 . 1 1 16 16 LEU HD21 H 1 0.399 0.016 . 2 . . . . 16 LEU HD2 . 18776 1
132 . 1 1 16 16 LEU HD22 H 1 0.399 0.016 . 2 . . . . 16 LEU HD2 . 18776 1
133 . 1 1 16 16 LEU HD23 H 1 0.399 0.016 . 2 . . . . 16 LEU HD2 . 18776 1
134 . 1 1 16 16 LEU CA C 13 54.162 0.094 . 1 . . . . 16 LEU CA . 18776 1
135 . 1 1 16 16 LEU CB C 13 44.621 0.095 . 1 . . . . 16 LEU CB . 18776 1
136 . 1 1 16 16 LEU CG C 13 27.4 0.001 . 1 . . . . 16 LEU CG . 18776 1
137 . 1 1 16 16 LEU CD1 C 13 24.309 0.45 . 2 . . . . 16 LEU CD1 . 18776 1
138 . 1 1 16 16 LEU CD2 C 13 26.947 0.45 . 2 . . . . 16 LEU CD2 . 18776 1
139 . 1 1 16 16 LEU N N 15 113.683 0.026 . 1 . . . . 16 LEU N . 18776 1
140 . 1 1 17 17 SER H H 1 9.612 0.014 . 1 . . . . 17 SER H . 18776 1
141 . 1 1 17 17 SER HA H 1 4.029 0.028 . 1 . . . . 17 SER HA . 18776 1
142 . 1 1 17 17 SER HB2 H 1 3.787 0.001 . 1 . . . . 17 SER HB2 . 18776 1
143 . 1 1 17 17 SER CA C 13 58.193 0.046 . 1 . . . . 17 SER CA . 18776 1
144 . 1 1 17 17 SER CB C 13 64.042 0.11 . 1 . . . . 17 SER CB . 18776 1
145 . 1 1 17 17 SER N N 15 115.568 0.01 . 1 . . . . 17 SER N . 18776 1
146 . 1 1 18 18 TRP H H 1 8.249 0.009 . 1 . . . . 18 TRP H . 18776 1
147 . 1 1 18 18 TRP HA H 1 4.475 0.027 . 1 . . . . 18 TRP HA . 18776 1
148 . 1 1 18 18 TRP HB2 H 1 3.386 0.023 . 2 . . . . 18 TRP HB2 . 18776 1
149 . 1 1 18 18 TRP HB3 H 1 3.354 0.045 . 2 . . . . 18 TRP HB3 . 18776 1
150 . 1 1 18 18 TRP HE3 H 1 7.276 0 . 4 . . . . 18 TRP HE3 . 18776 1
151 . 1 1 18 18 TRP CA C 13 58.698 0.08 . 1 . . . . 18 TRP CA . 18776 1
152 . 1 1 18 18 TRP CB C 13 28.802 0.042 . 1 . . . . 18 TRP CB . 18776 1
153 . 1 1 18 18 TRP CE3 C 13 120.228 0 . 1 . . . . 18 TRP CE3 . 18776 1
154 . 1 1 18 18 TRP N N 15 127.421 0.014 . 1 . . . . 18 TRP N . 18776 1
155 . 1 1 19 19 ASN H H 1 7.976 0.008 . 1 . . . . 19 ASN H . 18776 1
156 . 1 1 19 19 ASN HA H 1 4.543 0.016 . 1 . . . . 19 ASN HA . 18776 1
157 . 1 1 19 19 ASN HB2 H 1 2.377 0.023 . 2 . . . . 19 ASN HB2 . 18776 1
158 . 1 1 19 19 ASN CA C 13 53.76 0.09 . 1 . . . . 19 ASN CA . 18776 1
159 . 1 1 19 19 ASN CB C 13 38.942 0.196 . 1 . . . . 19 ASN CB . 18776 1
160 . 1 1 19 19 ASN N N 15 114.212 0.03 . 1 . . . . 19 ASN N . 18776 1
161 . 1 1 20 20 THR H H 1 7.329 0.011 . 1 . . . . 20 THR H . 18776 1
162 . 1 1 20 20 THR HA H 1 4.218 0.021 . 1 . . . . 20 THR HA . 18776 1
163 . 1 1 20 20 THR HB H 1 3.858 0.013 . 1 . . . . 20 THR HB . 18776 1
164 . 1 1 20 20 THR HG21 H 1 1.228 0.016 . 1 . . . . 20 THR HG1 . 18776 1
165 . 1 1 20 20 THR HG22 H 1 1.228 0.016 . 1 . . . . 20 THR HG1 . 18776 1
166 . 1 1 20 20 THR HG23 H 1 1.228 0.016 . 1 . . . . 20 THR HG1 . 18776 1
167 . 1 1 20 20 THR CA C 13 64.982 0.031 . 1 . . . . 20 THR CA . 18776 1
168 . 1 1 20 20 THR CB C 13 68.935 0.122 . 1 . . . . 20 THR CB . 18776 1
169 . 1 1 20 20 THR N N 15 119.948 0.027 . 1 . . . . 20 THR N . 18776 1
170 . 1 1 21 21 ASP H H 1 8.328 0.011 . 1 . . . . 21 ASP H . 18776 1
171 . 1 1 21 21 ASP HA H 1 4.935 0.014 . 1 . . . . 21 ASP HA . 18776 1
172 . 1 1 21 21 ASP HB2 H 1 3.227 0.018 . 2 . . . . 21 ASP HB2 . 18776 1
173 . 1 1 21 21 ASP HB3 H 1 2.727 0.036 . 2 . . . . 21 ASP HB3 . 18776 1
174 . 1 1 21 21 ASP CA C 13 51.904 0.018 . 1 . . . . 21 ASP CA . 18776 1
175 . 1 1 21 21 ASP CB C 13 43.007 0.038 . 1 . . . . 21 ASP CB . 18776 1
176 . 1 1 21 21 ASP N N 15 128.939 0.005 . 1 . . . . 21 ASP N . 18776 1
177 . 1 1 22 22 ASP H H 1 8.21 0.019 . 1 . . . . 22 ASP H . 18776 1
178 . 1 1 22 22 ASP HA H 1 3.924 0.022 . 1 . . . . 22 ASP HA . 18776 1
179 . 1 1 22 22 ASP HB2 H 1 2.834 0.015 . 2 . . . . 22 ASP HB2 . 18776 1
180 . 1 1 22 22 ASP HB3 H 1 2.661 0.019 . 2 . . . . 22 ASP HB3 . 18776 1
181 . 1 1 22 22 ASP CA C 13 58.551 0.074 . 1 . . . . 22 ASP CA . 18776 1
182 . 1 1 22 22 ASP CB C 13 40.412 0.03 . 1 . . . . 22 ASP CB . 18776 1
183 . 1 1 22 22 ASP N N 15 118.631 0.026 . 1 . . . . 22 ASP N . 18776 1
184 . 1 1 23 23 ARG H H 1 7.857 0.01 . 1 . . . . 23 ARG H . 18776 1
185 . 1 1 23 23 ARG HA H 1 4.141 0.023 . 1 . . . . 23 ARG HA . 18776 1
186 . 1 1 23 23 ARG HB2 H 1 1.929 0.026 . 2 . . . . 23 ARG HB2 . 18776 1
187 . 1 1 23 23 ARG HG2 H 1 1.757 0.001 . 2 . . . . 23 ARG HG2 . 18776 1
188 . 1 1 23 23 ARG HD2 H 1 3.286 0.06 . 2 . . . . 23 ARG HD2 . 18776 1
189 . 1 1 23 23 ARG HD3 H 1 3.497 0.045 . 2 . . . . 23 ARG HD3 . 18776 1
190 . 1 1 23 23 ARG CA C 13 59.244 0.197 . 1 . . . . 23 ARG CA . 18776 1
191 . 1 1 23 23 ARG CB C 13 29.942 0.056 . 1 . . . . 23 ARG CB . 18776 1
192 . 1 1 23 23 ARG CG C 13 27.347 0.45 . 1 . . . . 23 ARG CG . 18776 1
193 . 1 1 23 23 ARG CD C 13 43.595 0.45 . 1 . . . . 23 ARG CD . 18776 1
194 . 1 1 23 23 ARG N N 15 118.64 0.064 . 1 . . . . 23 ARG N . 18776 1
195 . 1 1 24 24 GLY H H 1 8.618 0.012 . 1 . . . . 24 GLY H . 18776 1
196 . 1 1 24 24 GLY HA2 H 1 4.253 0.035 . 2 . . . . 24 GLY HA2 . 18776 1
197 . 1 1 24 24 GLY HA3 H 1 3.902 0.022 . 2 . . . . 24 GLY HA3 . 18776 1
198 . 1 1 24 24 GLY CA C 13 47.053 0.03 . 1 . . . . 24 GLY CA . 18776 1
199 . 1 1 24 24 GLY N N 15 111.659 0.026 . 1 . . . . 24 GLY N . 18776 1
200 . 1 1 25 25 LEU H H 1 8.463 0.013 . 1 . . . . 25 LEU H . 18776 1
201 . 1 1 25 25 LEU HA H 1 4.061 0.009 . 1 . . . . 25 LEU HA . 18776 1
202 . 1 1 25 25 LEU HB2 H 1 1.727 0.027 . 2 . . . . 25 LEU HB2 . 18776 1
203 . 1 1 25 25 LEU HB3 H 1 1.377 0.018 . 2 . . . . 25 LEU HB3 . 18776 1
204 . 1 1 25 25 LEU CA C 13 58.291 0.093 . 1 . . . . 25 LEU CA . 18776 1
205 . 1 1 25 25 LEU CB C 13 42.648 0.054 . 1 . . . . 25 LEU CB . 18776 1
206 . 1 1 25 25 LEU CG C 13 26.371 0.45 . 1 . . . . 25 LEU CG . 18776 1
207 . 1 1 25 25 LEU CD1 C 13 25.517 0.45 . 2 . . . . 25 LEU CD1 . 18776 1
208 . 1 1 25 25 LEU CD2 C 13 24.811 0.45 . 2 . . . . 25 LEU CD2 . 18776 1
209 . 1 1 25 25 LEU N N 15 123.79 0.025 . 1 . . . . 25 LEU N . 18776 1
210 . 1 1 26 26 GLU H H 1 8.126 0.007 . 1 . . . . 26 GLU H . 18776 1
211 . 1 1 26 26 GLU HA H 1 3.622 0.013 . 1 . . . . 26 GLU HA . 18776 1
212 . 1 1 26 26 GLU HB2 H 1 2.142 0.028 . 2 . . . . 26 GLU HB2 . 18776 1
213 . 1 1 26 26 GLU HB3 H 1 2.062 0.03 . 2 . . . . 26 GLU HB3 . 18776 1
214 . 1 1 26 26 GLU HG2 H 1 2.216 0.037 . 2 . . . . 26 GLU HG2 . 18776 1
215 . 1 1 26 26 GLU HG3 H 1 1.727 0.029 . 2 . . . . 26 GLU HG3 . 18776 1
216 . 1 1 26 26 GLU CA C 13 60.812 0.107 . 1 . . . . 26 GLU CA . 18776 1
217 . 1 1 26 26 GLU CB C 13 29.956 0.04 . 1 . . . . 26 GLU CB . 18776 1
218 . 1 1 26 26 GLU CG C 13 36.709 0.001 . 1 . . . . 26 GLU CG . 18776 1
219 . 1 1 26 26 GLU N N 15 118.156 0.025 . 1 . . . . 26 GLU N . 18776 1
220 . 1 1 27 27 ALA H H 1 8.339 0.014 . 1 . . . . 27 ALA H . 18776 1
221 . 1 1 27 27 ALA HA H 1 4.221 0.031 . 1 . . . . 27 ALA HA . 18776 1
222 . 1 1 27 27 ALA HB1 H 1 1.311 0.043 . 1 . . . . 27 ALA HB1 . 18776 1
223 . 1 1 27 27 ALA HB2 H 1 1.562 0.045 . 1 . . . . 27 ALA HB2 . 18776 1
224 . 1 1 27 27 ALA HB3 H 1 1.562 0.045 . 1 . . . . 27 ALA HB2 . 18776 1
225 . 1 1 27 27 ALA CA C 13 55.556 0.05 . 1 . . . . 27 ALA CA . 18776 1
226 . 1 1 27 27 ALA CB C 13 18.536 0.032 . 1 . . . . 27 ALA CB . 18776 1
227 . 1 1 27 27 ALA N N 15 119.408 0.128 . 1 . . . . 27 ALA N . 18776 1
228 . 1 1 28 28 ALA H H 1 7.836 0.035 . 1 . . . . 28 ALA H . 18776 1
229 . 1 1 28 28 ALA HA H 1 4.229 0.021 . 1 . . . . 28 ALA HA . 18776 1
230 . 1 1 28 28 ALA HB1 H 1 1.547 0.015 . 1 . . . . 28 ALA HB1 . 18776 1
231 . 1 1 28 28 ALA HB2 H 1 1.547 0.015 . 1 . . . . 28 ALA HB1 . 18776 1
232 . 1 1 28 28 ALA HB3 H 1 1.547 0.015 . 1 . . . . 28 ALA HB1 . 18776 1
233 . 1 1 28 28 ALA CA C 13 54.463 0.04 . 1 . . . . 28 ALA CA . 18776 1
234 . 1 1 28 28 ALA CB C 13 19.463 0.034 . 1 . . . . 28 ALA CB . 18776 1
235 . 1 1 28 28 ALA N N 15 118.729 0.172 . 1 . . . . 28 ALA N . 18776 1
236 . 1 1 29 29 PHE H H 1 7.848 0.006 . 1 . . . . 29 PHE H . 18776 1
237 . 1 1 29 29 PHE HA H 1 4.854 0.031 . 1 . . . . 29 PHE HA . 18776 1
238 . 1 1 29 29 PHE HB2 H 1 3.618 0.018 . 2 . . . . 29 PHE HB2 . 18776 1
239 . 1 1 29 29 PHE HB3 H 1 2.975 0.015 . 2 . . . . 29 PHE HB3 . 18776 1
240 . 1 1 29 29 PHE CA C 13 60.245 0.044 . 1 . . . . 29 PHE CA . 18776 1
241 . 1 1 29 29 PHE CB C 13 41.453 0.024 . 1 . . . . 29 PHE CB . 18776 1
242 . 1 1 29 29 PHE N N 15 114.266 0.027 . 1 . . . . 29 PHE N . 18776 1
243 . 1 1 30 30 SER H H 1 8.094 0.021 . 1 . . . . 30 SER H . 18776 1
244 . 1 1 30 30 SER HA H 1 4.462 0.02 . 1 . . . . 30 SER HA . 18776 1
245 . 1 1 30 30 SER HB2 H 1 4.201 0.019 . 2 . . . . 30 SER HB2 . 18776 1
246 . 1 1 30 30 SER HB3 H 1 4.133 0.021 . 2 . . . . 30 SER HB3 . 18776 1
247 . 1 1 30 30 SER CA C 13 62.098 0.165 . 1 . . . . 30 SER CA . 18776 1
248 . 1 1 30 30 SER CB C 13 63.879 0.064 . 1 . . . . 30 SER CB . 18776 1
249 . 1 1 30 30 SER N N 15 116.824 0.03 . 1 . . . . 30 SER N . 18776 1
250 . 1 1 31 31 SER H H 1 8.079 0.018 . 1 . . . . 31 SER H . 18776 1
251 . 1 1 31 31 SER HA H 1 4.121 0.02 . 1 . . . . 31 SER HA . 18776 1
252 . 1 1 31 31 SER HB2 H 1 3.464 0.02 . 2 . . . . 31 SER HB2 . 18776 1
253 . 1 1 31 31 SER HB3 H 1 3.413 0.035 . 2 . . . . 31 SER HB3 . 18776 1
254 . 1 1 31 31 SER CA C 13 60.801 0.055 . 1 . . . . 31 SER CA . 18776 1
255 . 1 1 31 31 SER CB C 13 62.904 0.065 . 1 . . . . 31 SER CB . 18776 1
256 . 1 1 31 31 SER N N 15 115.222 0.032 . 1 . . . . 31 SER N . 18776 1
257 . 1 1 32 32 PHE H H 1 7.567 0.006 . 1 . . . . 32 PHE H . 18776 1
258 . 1 1 32 32 PHE HA H 1 4.359 0.013 . 1 . . . . 32 PHE HA . 18776 1
259 . 1 1 32 32 PHE HB2 H 1 3.317 0.016 . 2 . . . . 32 PHE HB2 . 18776 1
260 . 1 1 32 32 PHE HB3 H 1 2.939 0.016 . 2 . . . . 32 PHE HB3 . 18776 1
261 . 1 1 32 32 PHE CA C 13 60.25 0.031 . 1 . . . . 32 PHE CA . 18776 1
262 . 1 1 32 32 PHE CB C 13 39.814 0.044 . 1 . . . . 32 PHE CB . 18776 1
263 . 1 1 32 32 PHE N N 15 117.764 0.097 . 1 . . . . 32 PHE N . 18776 1
264 . 1 1 33 33 GLY H H 1 7.429 0.023 . 1 . . . . 33 GLY H . 18776 1
265 . 1 1 33 33 GLY HA2 H 1 4.351 0.019 . 2 . . . . 33 GLY HA2 . 18776 1
266 . 1 1 33 33 GLY HA3 H 1 3.963 0.01 . 2 . . . . 33 GLY HA3 . 18776 1
267 . 1 1 33 33 GLY CA C 13 45.136 0.033 . 1 . . . . 33 GLY CA . 18776 1
268 . 1 1 33 33 GLY N N 15 104.28 0.036 . 1 . . . . 33 GLY N . 18776 1
269 . 1 1 34 34 GLU H H 1 8.321 0.01 . 1 . . . . 34 GLU H . 18776 1
270 . 1 1 34 34 GLU HA H 1 4.234 0.001 . 1 . . . . 34 GLU HA . 18776 1
271 . 1 1 34 34 GLU HB2 H 1 2.075 0.014 . 2 . . . . 34 GLU HB2 . 18776 1
272 . 1 1 34 34 GLU HB3 H 1 2.008 0.045 . 2 . . . . 34 GLU HB3 . 18776 1
273 . 1 1 34 34 GLU HG2 H 1 2.324 0.045 . 2 . . . . 34 GLU HG2 . 18776 1
274 . 1 1 34 34 GLU CA C 13 57.543 0.054 . 1 . . . . 34 GLU CA . 18776 1
275 . 1 1 34 34 GLU CB C 13 30.356 0.044 . 1 . . . . 34 GLU CB . 18776 1
276 . 1 1 34 34 GLU CG C 13 36.36 0.45 . 1 . . . . 34 GLU CG . 18776 1
277 . 1 1 34 34 GLU N N 15 119.085 0.223 . 1 . . . . 34 GLU N . 18776 1
278 . 1 1 35 35 ILE H H 1 8.594 0.012 . 1 . . . . 35 ILE H . 18776 1
279 . 1 1 35 35 ILE HA H 1 4.152 0.016 . 1 . . . . 35 ILE HA . 18776 1
280 . 1 1 35 35 ILE HB H 1 1.776 0.01 . 1 . . . . 35 ILE HB . 18776 1
281 . 1 1 35 35 ILE HG21 H 1 0.647 0.017 . 1 . . . . 35 ILE HG2 . 18776 1
282 . 1 1 35 35 ILE HG22 H 1 0.647 0.017 . 1 . . . . 35 ILE HG2 . 18776 1
283 . 1 1 35 35 ILE HG23 H 1 0.647 0.017 . 1 . . . . 35 ILE HG2 . 18776 1
284 . 1 1 35 35 ILE CA C 13 60.332 0.104 . 1 . . . . 35 ILE CA . 18776 1
285 . 1 1 35 35 ILE CB C 13 39.124 0.089 . 1 . . . . 35 ILE CB . 18776 1
286 . 1 1 35 35 ILE CG1 C 13 17.981 0.45 . 1 . . . . 35 ILE CG2 . 18776 1
287 . 1 1 35 35 ILE CG2 C 13 18.46 0.001 . 1 . . . . 35 ILE CG3 . 18776 1
288 . 1 1 35 35 ILE CD1 C 13 14.822 0.003 . 1 . . . . 35 ILE CD1 . 18776 1
289 . 1 1 35 35 ILE N N 15 128.103 0.021 . 1 . . . . 35 ILE N . 18776 1
290 . 1 1 36 36 LEU H H 1 8.832 0.016 . 1 . . . . 36 LEU H . 18776 1
291 . 1 1 36 36 LEU HA H 1 4.284 0.016 . 1 . . . . 36 LEU HA . 18776 1
292 . 1 1 36 36 LEU HB2 H 1 1.423 0.023 . 2 . . . . 36 LEU HB2 . 18776 1
293 . 1 1 36 36 LEU HG H 1 1.52 0.001 . 1 . . . . 36 LEU HG . 18776 1
294 . 1 1 36 36 LEU HD11 H 1 0.821 0.016 . 2 . . . . 36 LEU HD1 . 18776 1
295 . 1 1 36 36 LEU HD12 H 1 0.821 0.016 . 2 . . . . 36 LEU HD1 . 18776 1
296 . 1 1 36 36 LEU HD13 H 1 0.821 0.016 . 2 . . . . 36 LEU HD1 . 18776 1
297 . 1 1 36 36 LEU CA C 13 56.076 0.039 . 1 . . . . 36 LEU CA . 18776 1
298 . 1 1 36 36 LEU CB C 13 42.561 0.103 . 1 . . . . 36 LEU CB . 18776 1
299 . 1 1 36 36 LEU CG C 13 27.939 0.45 . 1 . . . . 36 LEU CG . 18776 1
300 . 1 1 36 36 LEU CD1 C 13 26.324 0.45 . 2 . . . . 36 LEU CD1 . 18776 1
301 . 1 1 36 36 LEU CD2 C 13 22.684 0.45 . 2 . . . . 36 LEU CD2 . 18776 1
302 . 1 1 36 36 LEU N N 15 128.533 0.067 . 1 . . . . 36 LEU N . 18776 1
303 . 1 1 37 37 ASP H H 1 7.197 0.007 . 1 . . . . 37 ASP H . 18776 1
304 . 1 1 37 37 ASP HA H 1 4.637 0.015 . 1 . . . . 37 ASP HA . 18776 1
305 . 1 1 37 37 ASP HB2 H 1 2.668 0.024 . 2 . . . . 37 ASP HB2 . 18776 1
306 . 1 1 37 37 ASP HB3 H 1 2.311 0.013 . 2 . . . . 37 ASP HB3 . 18776 1
307 . 1 1 37 37 ASP CA C 13 54.51 0.044 . 1 . . . . 37 ASP CA . 18776 1
308 . 1 1 37 37 ASP CB C 13 44.569 0.023 . 1 . . . . 37 ASP CB . 18776 1
309 . 1 1 37 37 ASP N N 15 115.897 0.025 . 1 . . . . 37 ASP N . 18776 1
310 . 1 1 38 38 ALA H H 1 8.089 0.008 . 1 . . . . 38 ALA H . 18776 1
311 . 1 1 38 38 ALA HA H 1 4.985 0.017 . 1 . . . . 38 ALA HA . 18776 1
312 . 1 1 38 38 ALA HB1 H 1 1.168 0.021 . 1 . . . . 38 ALA HB1 . 18776 1
313 . 1 1 38 38 ALA HB2 H 1 1.168 0.021 . 1 . . . . 38 ALA HB1 . 18776 1
314 . 1 1 38 38 ALA HB3 H 1 1.168 0.021 . 1 . . . . 38 ALA HB1 . 18776 1
315 . 1 1 38 38 ALA CA C 13 51.871 0.003 . 1 . . . . 38 ALA CA . 18776 1
316 . 1 1 38 38 ALA CB C 13 21.066 0.04 . 1 . . . . 38 ALA CB . 18776 1
317 . 1 1 38 38 ALA N N 15 126.192 0.005 . 1 . . . . 38 ALA N . 18776 1
318 . 1 1 39 39 LYS H H 1 8.351 0.015 . 1 . . . . 39 LYS H . 18776 1
319 . 1 1 39 39 LYS HA H 1 4.671 0.013 . 1 . . . . 39 LYS HA . 18776 1
320 . 1 1 39 39 LYS HB2 H 1 1.647 0.013 . 2 . . . . 39 LYS HB2 . 18776 1
321 . 1 1 39 39 LYS HB3 H 1 1.56 0.004 . 2 . . . . 39 LYS HB3 . 18776 1
322 . 1 1 39 39 LYS HG2 H 1 1.316 0.001 . 2 . . . . 39 LYS HG2 . 18776 1
323 . 1 1 39 39 LYS HG3 H 1 1.382 0.014 . 2 . . . . 39 LYS HG3 . 18776 1
324 . 1 1 39 39 LYS HD2 H 1 1.719 0.007 . 2 . . . . 39 LYS HD2 . 18776 1
325 . 1 1 39 39 LYS HD3 H 1 1.298 0.014 . 2 . . . . 39 LYS HD3 . 18776 1
326 . 1 1 39 39 LYS HE2 H 1 3.182 0.091 . 2 . . . . 39 LYS HE2 . 18776 1
327 . 1 1 39 39 LYS CA C 13 54.788 0.134 . 1 . . . . 39 LYS CA . 18776 1
328 . 1 1 39 39 LYS CB C 13 36.857 0.06 . 1 . . . . 39 LYS CB . 18776 1
329 . 1 1 39 39 LYS CG C 13 24.26 0.45 . 1 . . . . 39 LYS CG . 18776 1
330 . 1 1 39 39 LYS CD C 13 29.413 0.026 . 1 . . . . 39 LYS CD . 18776 1
331 . 1 1 39 39 LYS CE C 13 42.438 0.45 . 1 . . . . 39 LYS CE . 18776 1
332 . 1 1 39 39 LYS N N 15 120.633 0.04 . 1 . . . . 39 LYS N . 18776 1
333 . 1 1 40 40 ILE H H 1 8.415 0.013 . 1 . . . . 40 ILE H . 18776 1
334 . 1 1 40 40 ILE HA H 1 4.052 0.029 . 1 . . . . 40 ILE HA . 18776 1
335 . 1 1 40 40 ILE HB H 1 1.833 0.016 . 1 . . . . 40 ILE HB . 18776 1
336 . 1 1 40 40 ILE HG12 H 1 1.244 0.02 . 2 . . . . 40 ILE HG12 . 18776 1
337 . 1 1 40 40 ILE HG13 H 1 1.268 0.045 . 1 . . . . 40 ILE HG21 . 18776 1
338 . 1 1 40 40 ILE HG21 H 1 0.8112 0.001 . 1 . . . . 40 ILE HG2 . 18776 1
339 . 1 1 40 40 ILE HG22 H 1 0.8112 0.001 . 1 . . . . 40 ILE HG2 . 18776 1
340 . 1 1 40 40 ILE HG23 H 1 0.8112 0.001 . 1 . . . . 40 ILE HG2 . 18776 1
341 . 1 1 40 40 ILE CA C 13 58.717 0.046 . 1 . . . . 40 ILE CA . 18776 1
342 . 1 1 40 40 ILE CB C 13 38.168 0.062 . 1 . . . . 40 ILE CB . 18776 1
343 . 1 1 40 40 ILE CG1 C 13 27.338 0.45 . 1 . . . . 40 ILE CG1 . 18776 1
344 . 1 1 40 40 ILE CG2 C 13 17.956 0.45 . 1 . . . . 40 ILE CG2 . 18776 1
345 . 1 1 40 40 ILE CD1 C 13 12.385 0.45 . 1 . . . . 40 ILE CD1 . 18776 1
346 . 1 1 40 40 ILE N N 15 123.563 0.065 . 1 . . . . 40 ILE N . 18776 1
347 . 1 1 41 41 ILE H H 1 8.322 0.009 . 1 . . . . 41 ILE H . 18776 1
348 . 1 1 41 41 ILE HA H 1 4.034 0.017 . 1 . . . . 41 ILE HA . 18776 1
349 . 1 1 41 41 ILE HB H 1 1.012 0.012 . 1 . . . . 41 ILE HB . 18776 1
350 . 1 1 41 41 ILE HG21 H 1 1.385 0.001 . 1 . . . . 41 ILE HG2 . 18776 1
351 . 1 1 41 41 ILE HG22 H 1 1.385 0.001 . 1 . . . . 41 ILE HG2 . 18776 1
352 . 1 1 41 41 ILE HG23 H 1 1.385 0.001 . 1 . . . . 41 ILE HG2 . 18776 1
353 . 1 1 41 41 ILE HG12 H 1 0.776 0.007 . 1 . . . . 41 ILE HG12 . 18776 1
354 . 1 1 41 41 ILE HG13 H 1 0.754 0.045 . 1 . . . . 41 ILE HG13 . 18776 1
355 . 1 1 41 41 ILE CA C 13 58.688 0.223 . 1 . . . . 41 ILE CA . 18776 1
356 . 1 1 41 41 ILE CB C 13 34.407 0.092 . 1 . . . . 41 ILE CB . 18776 1
357 . 1 1 41 41 ILE CG1 C 13 27.827 0.45 . 1 . . . . 41 ILE CG1 . 18776 1
358 . 1 1 41 41 ILE CG2 C 13 18.321 0.001 . 1 . . . . 41 ILE CG2 . 18776 1
359 . 1 1 41 41 ILE N N 15 127.213 0.025 . 1 . . . . 41 ILE N . 18776 1
360 . 1 1 42 42 ASN H H 1 8.225 0.01 . 1 . . . . 42 ASN H . 18776 1
361 . 1 1 42 42 ASN HA H 1 5.136 0.009 . 1 . . . . 42 ASN HA . 18776 1
362 . 1 1 42 42 ASN HB2 H 1 2.408 0.011 . 2 . . . . 42 ASN HB2 . 18776 1
363 . 1 1 42 42 ASN HB3 H 1 2.148 0.017 . 2 . . . . 42 ASN HB3 . 18776 1
364 . 1 1 42 42 ASN CA C 13 51.862 0.033 . 1 . . . . 42 ASN CA . 18776 1
365 . 1 1 42 42 ASN CB C 13 41.421 0.047 . 1 . . . . 42 ASN CB . 18776 1
366 . 1 1 42 42 ASN N N 15 124.306 0.005 . 1 . . . . 42 ASN N . 18776 1
367 . 1 1 43 43 ASP H H 1 8.956 0.011 . 1 . . . . 43 ASP H . 18776 1
368 . 1 1 43 43 ASP HA H 1 4.513 0.016 . 1 . . . . 43 ASP HA . 18776 1
369 . 1 1 43 43 ASP HB2 H 1 3.013 0.016 . 2 . . . . 43 ASP HB2 . 18776 1
370 . 1 1 43 43 ASP HB3 H 1 2.512 0.03 . 2 . . . . 43 ASP HB3 . 18776 1
371 . 1 1 43 43 ASP CA C 13 54.558 0.061 . 1 . . . . 43 ASP CA . 18776 1
372 . 1 1 43 43 ASP CB C 13 43.373 0.068 . 1 . . . . 43 ASP CB . 18776 1
373 . 1 1 43 43 ASP N N 15 122.737 0.023 . 1 . . . . 43 ASP N . 18776 1
374 . 1 1 44 44 ARG H H 1 9.01 0.017 . 1 . . . . 44 ARG H . 18776 1
375 . 1 1 44 44 ARG HA H 1 4.045 0.014 . 1 . . . . 44 ARG HA . 18776 1
376 . 1 1 44 44 ARG HB2 H 1 1.929 0.015 . 2 . . . . 44 ARG HB2 . 18776 1
377 . 1 1 44 44 ARG HG2 H 1 1.745 0.009 . 2 . . . . 44 ARG HG2 . 18776 1
378 . 1 1 44 44 ARG HD2 H 1 3.266 0.018 . 2 . . . . 44 ARG HD2 . 18776 1
379 . 1 1 44 44 ARG CA C 13 59.119 0.093 . 1 . . . . 44 ARG CA . 18776 1
380 . 1 1 44 44 ARG CB C 13 30.541 0.109 . 1 . . . . 44 ARG CB . 18776 1
381 . 1 1 44 44 ARG CG C 13 27.85 0.45 . 1 . . . . 44 ARG CG . 18776 1
382 . 1 1 44 44 ARG CD C 13 43.589 0.002 . 1 . . . . 44 ARG CD . 18776 1
383 . 1 1 44 44 ARG N N 15 128.065 0.005 . 1 . . . . 44 ARG N . 18776 1
384 . 1 1 45 45 GLU H H 1 8.602 0.008 . 1 . . . . 45 GLU H . 18776 1
385 . 1 1 45 45 GLU HA H 1 4.281 0.011 . 1 . . . . 45 GLU HA . 18776 1
386 . 1 1 45 45 GLU HB2 H 1 2.233 0.044 . 2 . . . . 45 GLU HB2 . 18776 1
387 . 1 1 45 45 GLU HB3 H 1 2.167 0.035 . 2 . . . . 45 GLU HB3 . 18776 1
388 . 1 1 45 45 GLU HG2 H 1 2.33 0.045 . 2 . . . . 45 GLU HG2 . 18776 1
389 . 1 1 45 45 GLU CA C 13 58.822 0.039 . 1 . . . . 45 GLU CA . 18776 1
390 . 1 1 45 45 GLU CB C 13 30.768 0.117 . 1 . . . . 45 GLU CB . 18776 1
391 . 1 1 45 45 GLU CG C 13 36.843 0.45 . 1 . . . . 45 GLU CG . 18776 1
392 . 1 1 45 45 GLU N N 15 117.9 0.025 . 1 . . . . 45 GLU N . 18776 1
393 . 1 1 46 46 THR H H 1 8.139 0.009 . 1 . . . . 46 THR H . 18776 1
394 . 1 1 46 46 THR HA H 1 4.379 0.019 . 1 . . . . 46 THR HA . 18776 1
395 . 1 1 46 46 THR HB H 1 4.305 0.001 . 1 . . . . 46 THR HB . 18776 1
396 . 1 1 46 46 THR HG21 H 1 1.22 0.012 . 1 . . . . 46 THR HG21 . 18776 1
397 . 1 1 46 46 THR HG22 H 1 1.22 0.012 . 1 . . . . 46 THR HG21 . 18776 1
398 . 1 1 46 46 THR HG23 H 1 1.22 0.012 . 1 . . . . 46 THR HG21 . 18776 1
399 . 1 1 46 46 THR CA C 13 62.164 0.117 . 1 . . . . 46 THR CA . 18776 1
400 . 1 1 46 46 THR CB C 13 71.248 0.14 . 1 . . . . 46 THR CB . 18776 1
401 . 1 1 46 46 THR CG2 C 13 21.597 0.45 . 1 . . . . 46 THR CG2 . 18776 1
402 . 1 1 46 46 THR N N 15 107.054 0.03 . 1 . . . . 46 THR N . 18776 1
403 . 1 1 47 47 GLY H H 1 8.242 0.008 . 1 . . . . 47 GLY H . 18776 1
404 . 1 1 47 47 GLY HA2 H 1 4.159 0.019 . 2 . . . . 47 GLY HA2 . 18776 1
405 . 1 1 47 47 GLY HA3 H 1 3.756 0.011 . 2 . . . . 47 GLY HA3 . 18776 1
406 . 1 1 47 47 GLY CA C 13 46.104 0.051 . 1 . . . . 47 GLY CA . 18776 1
407 . 1 1 47 47 GLY N N 15 111.153 0.001 . 1 . . . . 47 GLY N . 18776 1
408 . 1 1 48 48 ARG H H 1 7.688 0.006 . 1 . . . . 48 ARG H . 18776 1
409 . 1 1 48 48 ARG HA H 1 4.297 0.015 . 1 . . . . 48 ARG HA . 18776 1
410 . 1 1 48 48 ARG HB2 H 1 1.79 0.013 . 2 . . . . 48 ARG HB2 . 18776 1
411 . 1 1 48 48 ARG HB3 H 1 1.61 0.029 . 2 . . . . 48 ARG HB3 . 18776 1
412 . 1 1 48 48 ARG HD2 H 1 3.03 0.014 . 2 . . . . 48 ARG HD2 . 18776 1
413 . 1 1 48 48 ARG HD3 H 1 3.07 0.045 . 2 . . . . 48 ARG HD3 . 18776 1
414 . 1 1 48 48 ARG CA C 13 55.883 0.053 . 1 . . . . 48 ARG CA . 18776 1
415 . 1 1 48 48 ARG CB C 13 32.206 0.041 . 1 . . . . 48 ARG CB . 18776 1
416 . 1 1 48 48 ARG CG C 13 27.803 0.45 . 1 . . . . 48 ARG CG . 18776 1
417 . 1 1 48 48 ARG CD C 13 43.642 0.45 . 1 . . . . 48 ARG CD . 18776 1
418 . 1 1 48 48 ARG N N 15 119.634 0.029 . 1 . . . . 48 ARG N . 18776 1
419 . 1 1 49 49 SER H H 1 8.54 0.009 . 1 . . . . 49 SER H . 18776 1
420 . 1 1 49 49 SER HA H 1 4.575 0.018 . 1 . . . . 49 SER HA . 18776 1
421 . 1 1 49 49 SER HB2 H 1 4.159 0.029 . 2 . . . . 49 SER HB2 . 18776 1
422 . 1 1 49 49 SER HB3 H 1 3.835 0.024 . 2 . . . . 49 SER HB3 . 18776 1
423 . 1 1 49 49 SER CA C 13 58.7 0.021 . 1 . . . . 49 SER CA . 18776 1
424 . 1 1 49 49 SER CB C 13 64.984 0.079 . 1 . . . . 49 SER CB . 18776 1
425 . 1 1 49 49 SER N N 15 116.775 0.029 . 1 . . . . 49 SER N . 18776 1
426 . 1 1 50 50 ARG H H 1 9.195 0.014 . 1 . . . . 50 ARG H . 18776 1
427 . 1 1 50 50 ARG HA H 1 4.474 0.013 . 1 . . . . 50 ARG HA . 18776 1
428 . 1 1 50 50 ARG HB2 H 1 2.298 0.019 . 2 . . . . 50 ARG HB2 . 18776 1
429 . 1 1 50 50 ARG HB3 H 1 1.241 0.025 . 2 . . . . 50 ARG HB3 . 18776 1
430 . 1 1 50 50 ARG HG2 H 1 1.674 0.012 . 2 . . . . 50 ARG HG2 . 18776 1
431 . 1 1 50 50 ARG HG3 H 1 1.69 0.045 . 2 . . . . 50 ARG HG3 . 18776 1
432 . 1 1 50 50 ARG HD2 H 1 3.285 0.034 . 2 . . . . 50 ARG HD2 . 18776 1
433 . 1 1 50 50 ARG HD3 H 1 3.038 0.023 . 2 . . . . 50 ARG HD3 . 18776 1
434 . 1 1 50 50 ARG CA C 13 57.151 0.067 . 1 . . . . 50 ARG CA . 18776 1
435 . 1 1 50 50 ARG CB C 13 30.992 0.018 . 1 . . . . 50 ARG CB . 18776 1
436 . 1 1 50 50 ARG CG C 13 28.356 0.055 . 1 . . . . 50 ARG CG . 18776 1
437 . 1 1 50 50 ARG CD C 13 44.131 0.001 . 1 . . . . 50 ARG CD . 18776 1
438 . 1 1 50 50 ARG N N 15 124.344 0.024 . 1 . . . . 50 ARG N . 18776 1
439 . 1 1 51 51 GLY H H 1 9.623 0.013 . 1 . . . . 51 GLY H . 18776 1
440 . 1 1 51 51 GLY HA2 H 1 4.198 0.02 . 2 . . . . 51 GLY HA2 . 18776 1
441 . 1 1 51 51 GLY HA3 H 1 3.297 0.02 . 2 . . . . 51 GLY HA3 . 18776 1
442 . 1 1 51 51 GLY CA C 13 46.172 0.045 . 1 . . . . 51 GLY CA . 18776 1
443 . 1 1 51 51 GLY N N 15 108.648 0.006 . 1 . . . . 51 GLY N . 18776 1
444 . 1 1 52 52 PHE H H 1 7.138 0.01 . 1 . . . . 52 PHE H . 18776 1
445 . 1 1 52 52 PHE HA H 1 5.243 0.011 . 1 . . . . 52 PHE HA . 18776 1
446 . 1 1 52 52 PHE HB2 H 1 3.22 0.016 . 2 . . . . 52 PHE HB2 . 18776 1
447 . 1 1 52 52 PHE HB3 H 1 2.93 0.038 . 2 . . . . 52 PHE HB3 . 18776 1
448 . 1 1 52 52 PHE HD1 H 1 7.179 0 . 3 . . . . 52 PHE HD1 . 18776 1
449 . 1 1 52 52 PHE CA C 13 55.272 0.033 . 1 . . . . 52 PHE CA . 18776 1
450 . 1 1 52 52 PHE CB C 13 42.003 0.052 . 1 . . . . 52 PHE CB . 18776 1
451 . 1 1 52 52 PHE CD1 C 13 128.99 0 . 3 . . . . 52 PHE CD1 . 18776 1
452 . 1 1 52 52 PHE N N 15 112.468 0.031 . 1 . . . . 52 PHE N . 18776 1
453 . 1 1 53 53 GLY H H 1 8.922 0.012 . 1 . . . . 53 GLY H . 18776 1
454 . 1 1 53 53 GLY HA2 H 1 3.845 0.013 . 2 . . . . 53 GLY HA2 . 18776 1
455 . 1 1 53 53 GLY CA C 13 45.587 0.071 . 1 . . . . 53 GLY CA . 18776 1
456 . 1 1 53 53 GLY N N 15 106.38 0.052 . 1 . . . . 53 GLY N . 18776 1
457 . 1 1 54 54 PHE H H 1 8.072 0.01 . 1 . . . . 54 PHE H . 18776 1
458 . 1 1 54 54 PHE HA H 1 5.692 0.045 . 1 . . . . 54 PHE HA . 18776 1
459 . 1 1 54 54 PHE HD1 H 1 7.062 0 . 3 . . . . 54 PHE HD1 . 18776 1
460 . 1 1 54 54 PHE CA C 13 58.193 0.45 . 1 . . . . 54 PHE CA . 18776 1
461 . 1 1 54 54 PHE CB C 13 39.257 0.45 . 1 . . . . 54 PHE CB . 18776 1
462 . 1 1 54 54 PHE CD1 C 13 129.115 0 . 1 . . . . 54 PHE CD1 . 18776 1
463 . 1 1 54 54 PHE N N 15 120.24 0.078 . 1 . . . . 54 PHE N . 18776 1
464 . 1 1 55 55 VAL HA H 1 4.443 0.026 . 1 . . . . 55 VAL HA . 18776 1
465 . 1 1 55 55 VAL HB H 1 1.211 0.009 . 1 . . . . 55 VAL HB . 18776 1
466 . 1 1 55 55 VAL HG11 H 1 0.136 0.017 . 2 . . . . 55 VAL HG11 . 18776 1
467 . 1 1 55 55 VAL HG12 H 1 0.136 0.017 . 2 . . . . 55 VAL HG11 . 18776 1
468 . 1 1 55 55 VAL HG13 H 1 0.136 0.017 . 2 . . . . 55 VAL HG11 . 18776 1
469 . 1 1 55 55 VAL CA C 13 61.417 0.45 . 1 . . . . 55 VAL CA . 18776 1
470 . 1 1 55 55 VAL CB C 13 35.201 0.45 . 1 . . . . 55 VAL CB . 18776 1
471 . 1 1 55 55 VAL CG1 C 13 22.691 0.45 . 2 . . . . 55 VAL CG1 . 18776 1
472 . 1 1 55 55 VAL CG2 C 13 20.956 0.45 . 2 . . . . 55 VAL CG2 . 18776 1
473 . 1 1 56 56 SER H H 1 8.886 0.01 . 1 . . . . 56 SER H . 18776 1
474 . 1 1 56 56 SER HA H 1 5.299 0.018 . 1 . . . . 56 SER HA . 18776 1
475 . 1 1 56 56 SER HB2 H 1 3.731 0.03 . 2 . . . . 56 SER HB2 . 18776 1
476 . 1 1 56 56 SER HB3 H 1 3.723 0.029 . 2 . . . . 56 SER HB3 . 18776 1
477 . 1 1 56 56 SER CA C 13 57.31 0.137 . 1 . . . . 56 SER CA . 18776 1
478 . 1 1 56 56 SER CB C 13 65.453 0.019 . 1 . . . . 56 SER CB . 18776 1
479 . 1 1 56 56 SER N N 15 122.005 0.01 . 1 . . . . 56 SER N . 18776 1
480 . 1 1 57 57 PHE H H 1 9.154 0.013 . 1 . . . . 57 PHE H . 18776 1
481 . 1 1 57 57 PHE HA H 1 5.454 0.021 . 1 . . . . 57 PHE HA . 18776 1
482 . 1 1 57 57 PHE HB2 H 1 3.624 0.016 . 2 . . . . 57 PHE HB2 . 18776 1
483 . 1 1 57 57 PHE HB3 H 1 3.01 0.022 . 2 . . . . 57 PHE HB3 . 18776 1
484 . 1 1 57 57 PHE HD1 H 1 7.166 0 . 1 . . . . 57 PHE HD1 . 18776 1
485 . 1 1 57 57 PHE CA C 13 57.619 0.013 . 1 . . . . 57 PHE CA . 18776 1
486 . 1 1 57 57 PHE CB C 13 43.962 0.034 . 1 . . . . 57 PHE CB . 18776 1
487 . 1 1 57 57 PHE CD1 C 13 135.875 0 . 1 . . . . 57 PHE CD1 . 18776 1
488 . 1 1 57 57 PHE N N 15 123.381 0.019 . 1 . . . . 57 PHE N . 18776 1
489 . 1 1 58 58 SER H H 1 8.923 0.013 . 1 . . . . 58 SER H . 18776 1
490 . 1 1 58 58 SER HA H 1 4.735 0.019 . 1 . . . . 58 SER HA . 18776 1
491 . 1 1 58 58 SER HB2 H 1 4.314 0.027 . 2 . . . . 58 SER HB2 . 18776 1
492 . 1 1 58 58 SER HB3 H 1 3.821 0.016 . 2 . . . . 58 SER HB3 . 18776 1
493 . 1 1 58 58 SER CA C 13 59.282 0.048 . 1 . . . . 58 SER CA . 18776 1
494 . 1 1 58 58 SER CB C 13 65.03 0.056 . 1 . . . . 58 SER CB . 18776 1
495 . 1 1 58 58 SER N N 15 113.204 0.024 . 1 . . . . 58 SER N . 18776 1
496 . 1 1 59 59 ASN H H 1 7.591 0.007 . 1 . . . . 59 ASN H . 18776 1
497 . 1 1 59 59 ASN HA H 1 4.547 0.013 . 1 . . . . 59 ASN HA . 18776 1
498 . 1 1 59 59 ASN HB2 H 1 2.837 0.024 . 2 . . . . 59 ASN HB2 . 18776 1
499 . 1 1 59 59 ASN HB3 H 1 2.534 0.015 . 2 . . . . 59 ASN HB3 . 18776 1
500 . 1 1 59 59 ASN CA C 13 52.853 0.02 . 1 . . . . 59 ASN CA . 18776 1
501 . 1 1 59 59 ASN CB C 13 41.968 0.044 . 1 . . . . 59 ASN CB . 18776 1
502 . 1 1 59 59 ASN N N 15 115.833 0.047 . 1 . . . . 59 ASN N . 18776 1
503 . 1 1 60 60 GLU H H 1 7.987 0.006 . 1 . . . . 60 GLU H . 18776 1
504 . 1 1 60 60 GLU HA H 1 3.176 0.019 . 1 . . . . 60 GLU HA . 18776 1
505 . 1 1 60 60 GLU HB2 H 1 1.652 0.01 . 2 . . . . 60 GLU HB2 . 18776 1
506 . 1 1 60 60 GLU HB3 H 1 1.47 0.021 . 2 . . . . 60 GLU HB3 . 18776 1
507 . 1 1 60 60 GLU HG2 H 1 2.108 0.005 . 2 . . . . 60 GLU HG2 . 18776 1
508 . 1 1 60 60 GLU CA C 13 59.392 0.108 . 1 . . . . 60 GLU CA . 18776 1
509 . 1 1 60 60 GLU CB C 13 30.43 0.036 . 1 . . . . 60 GLU CB . 18776 1
510 . 1 1 60 60 GLU CG C 13 36.8 0.45 . 1 . . . . 60 GLU CG . 18776 1
511 . 1 1 60 60 GLU N N 15 122.289 0.017 . 1 . . . . 60 GLU N . 18776 1
512 . 1 1 61 61 GLN H H 1 8.163 0.046 . 1 . . . . 61 GLN H . 18776 1
513 . 1 1 61 61 GLN HA H 1 3.779 0.023 . 1 . . . . 61 GLN HA . 18776 1
514 . 1 1 61 61 GLN HB2 H 1 2.104 0.023 . 2 . . . . 61 GLN HB2 . 18776 1
515 . 1 1 61 61 GLN HB3 H 1 1.981 0.023 . 2 . . . . 61 GLN HB3 . 18776 1
516 . 1 1 61 61 GLN HG2 H 1 2.362 0.019 . 2 . . . . 61 GLN HG2 . 18776 1
517 . 1 1 61 61 GLN CA C 13 59.001 0.063 . 1 . . . . 61 GLN CA . 18776 1
518 . 1 1 61 61 GLN CB C 13 28.471 0.033 . 1 . . . . 61 GLN CB . 18776 1
519 . 1 1 61 61 GLN CG C 13 34.169 0.001 . 1 . . . . 61 GLN CG . 18776 1
520 . 1 1 61 61 GLN N N 15 119.867 0.023 . 1 . . . . 61 GLN N . 18776 1
521 . 1 1 62 62 ALA H H 1 7.685 0.006 . 1 . . . . 62 ALA H . 18776 1
522 . 1 1 62 62 ALA HA H 1 3.867 0.016 . 1 . . . . 62 ALA HA . 18776 1
523 . 1 1 62 62 ALA HB1 H 1 1.217 0.011 . 1 . . . . 62 ALA HB1 . 18776 1
524 . 1 1 62 62 ALA HB2 H 1 1.217 0.011 . 1 . . . . 62 ALA HB1 . 18776 1
525 . 1 1 62 62 ALA HB3 H 1 1.217 0.011 . 1 . . . . 62 ALA HB1 . 18776 1
526 . 1 1 62 62 ALA CA C 13 55.408 0.028 . 1 . . . . 62 ALA CA . 18776 1
527 . 1 1 62 62 ALA CB C 13 19.962 0.043 . 1 . . . . 62 ALA CB . 18776 1
528 . 1 1 62 62 ALA N N 15 121.088 0.028 . 1 . . . . 62 ALA N . 18776 1
529 . 1 1 63 63 MET H H 1 6.433 0.009 . 1 . . . . 63 MET H . 18776 1
530 . 1 1 63 63 MET HA H 1 3.253 0.01 . 1 . . . . 63 MET HA . 18776 1
531 . 1 1 63 63 MET HB2 H 1 2.23 0.045 . 2 . . . . 63 MET HB2 . 18776 1
532 . 1 1 63 63 MET HB3 H 1 2.35 0.045 . 2 . . . . 63 MET HB3 . 18776 1
533 . 1 1 63 63 MET HG2 H 1 3.244 0.013 . 2 . . . . 63 MET HG2 . 18776 1
534 . 1 1 63 63 MET CA C 13 59.27 0.039 . 1 . . . . 63 MET CA . 18776 1
535 . 1 1 63 63 MET CB C 13 32.808 0.078 . 1 . . . . 63 MET CB . 18776 1
536 . 1 1 63 63 MET CG C 13 31.591 0.45 . 1 . . . . 63 MET CG . 18776 1
537 . 1 1 63 63 MET N N 15 114.605 0.03 . 1 . . . . 63 MET N . 18776 1
538 . 1 1 64 64 GLN H H 1 8.191 0.018 . 1 . . . . 64 GLN H . 18776 1
539 . 1 1 64 64 GLN HA H 1 3.925 0.018 . 1 . . . . 64 GLN HA . 18776 1
540 . 1 1 64 64 GLN HB2 H 1 2.439 0.033 . 2 . . . . 64 GLN HB2 . 18776 1
541 . 1 1 64 64 GLN HB3 H 1 2.065 0.02 . 2 . . . . 64 GLN HB3 . 18776 1
542 . 1 1 64 64 GLN HG2 H 1 2.537 0.019 . 2 . . . . 64 GLN HG2 . 18776 1
543 . 1 1 64 64 GLN HG3 H 1 2.837 0.045 . 2 . . . . 64 GLN HG3 . 18776 1
544 . 1 1 64 64 GLN CA C 13 59.301 0.041 . 1 . . . . 64 GLN CA . 18776 1
545 . 1 1 64 64 GLN CB C 13 27.911 0.051 . 1 . . . . 64 GLN CB . 18776 1
546 . 1 1 64 64 GLN CG C 13 33.631 0.001 . 1 . . . . 64 GLN CG . 18776 1
547 . 1 1 64 64 GLN N N 15 117.777 0.078 . 1 . . . . 64 GLN N . 18776 1
548 . 1 1 65 65 ASP H H 1 8.813 0.014 . 1 . . . . 65 ASP H . 18776 1
549 . 1 1 65 65 ASP HA H 1 4.264 0.011 . 1 . . . . 65 ASP HA . 18776 1
550 . 1 1 65 65 ASP HB2 H 1 2.885 0.01 . 2 . . . . 65 ASP HB2 . 18776 1
551 . 1 1 65 65 ASP HB3 H 1 2.744 0.016 . 2 . . . . 65 ASP HB3 . 18776 1
552 . 1 1 65 65 ASP CA C 13 57.442 0.05 . 1 . . . . 65 ASP CA . 18776 1
553 . 1 1 65 65 ASP CB C 13 40.178 0.057 . 1 . . . . 65 ASP CB . 18776 1
554 . 1 1 65 65 ASP N N 15 121.093 0.006 . 1 . . . . 65 ASP N . 18776 1
555 . 1 1 66 66 ALA H H 1 8.009 0.009 . 1 . . . . 66 ALA H . 18776 1
556 . 1 1 66 66 ALA HA H 1 2.151 0.038 . 1 . . . . 66 ALA HA . 18776 1
557 . 1 1 66 66 ALA HB1 H 1 1.281 0.006 . 1 . . . . 66 ALA HB1 . 18776 1
558 . 1 1 66 66 ALA HB2 H 1 1.298 0.008 . 1 . . . . 66 ALA HB2 . 18776 1
559 . 1 1 66 66 ALA HB3 H 1 1.298 0.008 . 1 . . . . 66 ALA HB2 . 18776 1
560 . 1 1 66 66 ALA CA C 13 54.542 0.03 . 1 . . . . 66 ALA CA . 18776 1
561 . 1 1 66 66 ALA CB C 13 20.221 0.093 . 1 . . . . 66 ALA CB . 18776 1
562 . 1 1 66 66 ALA N N 15 125.406 0.105 . 1 . . . . 66 ALA N . 18776 1
563 . 1 1 67 67 ILE H H 1 7.922 0.006 . 1 . . . . 67 ILE H . 18776 1
564 . 1 1 67 67 ILE HA H 1 3.392 0.017 . 1 . . . . 67 ILE HA . 18776 1
565 . 1 1 67 67 ILE HB H 1 1.83 0.019 . 1 . . . . 67 ILE HB . 18776 1
566 . 1 1 67 67 ILE HG12 H 1 0.962 0.027 . 1 . . . . 67 ILE HG12 . 18776 1
567 . 1 1 67 67 ILE HG13 H 1 0.962 0.027 . 1 . . . . 67 ILE HG13 . 18776 1
568 . 1 1 67 67 ILE HG21 H 1 0.618 0.045 . 1 . . . . 67 ILE HG2 . 18776 1
569 . 1 1 67 67 ILE HG22 H 1 0.618 0.045 . 1 . . . . 67 ILE HG2 . 18776 1
570 . 1 1 67 67 ILE HG23 H 1 0.618 0.045 . 1 . . . . 67 ILE HG2 . 18776 1
571 . 1 1 67 67 ILE HD11 H 1 0.641 0.033 . 1 . . . . 67 ILE HD1 . 18776 1
572 . 1 1 67 67 ILE HD12 H 1 0.641 0.033 . 1 . . . . 67 ILE HD1 . 18776 1
573 . 1 1 67 67 ILE HD13 H 1 0.641 0.033 . 1 . . . . 67 ILE HD1 . 18776 1
574 . 1 1 67 67 ILE CA C 13 66.49 0.034 . 1 . . . . 67 ILE CA . 18776 1
575 . 1 1 67 67 ILE CB C 13 39.236 0.054 . 1 . . . . 67 ILE CB . 18776 1
576 . 1 1 67 67 ILE CG1 C 13 30.998 0.45 . 1 . . . . 67 ILE CG1 . 18776 1
577 . 1 1 67 67 ILE CG2 C 13 17.506 0.009 . 1 . . . . 67 ILE CG2 . 18776 1
578 . 1 1 67 67 ILE CD1 C 13 15.325 0.45 . 1 . . . . 67 ILE CD1 . 18776 1
579 . 1 1 67 67 ILE N N 15 119.175 0.027 . 1 . . . . 67 ILE N . 18776 1
580 . 1 1 68 68 GLU H H 1 7.793 0.007 . 1 . . . . 68 GLU H . 18776 1
581 . 1 1 68 68 GLU HA H 1 4.028 0.018 . 1 . . . . 68 GLU HA . 18776 1
582 . 1 1 68 68 GLU HB2 H 1 2.058 0.023 . 2 . . . . 68 GLU HB2 . 18776 1
583 . 1 1 68 68 GLU HG2 H 1 2.324 0.045 . 2 . . . . 68 GLU HG2 . 18776 1
584 . 1 1 68 68 GLU CA C 13 59.206 0.036 . 1 . . . . 68 GLU CA . 18776 1
585 . 1 1 68 68 GLU CB C 13 30.227 0.13 . 1 . . . . 68 GLU CB . 18776 1
586 . 1 1 68 68 GLU CG C 13 36.673 0.45 . 1 . . . . 68 GLU CG . 18776 1
587 . 1 1 68 68 GLU N N 15 117.153 0.034 . 1 . . . . 68 GLU N . 18776 1
588 . 1 1 69 69 GLY H H 1 8.347 0.009 . 1 . . . . 69 GLY H . 18776 1
589 . 1 1 69 69 GLY HA2 H 1 4.074 0.012 . 2 . . . . 69 GLY HA2 . 18776 1
590 . 1 1 69 69 GLY HA3 H 1 3.544 0.014 . 2 . . . . 69 GLY HA3 . 18776 1
591 . 1 1 69 69 GLY CA C 13 46.608 0.032 . 1 . . . . 69 GLY CA . 18776 1
592 . 1 1 69 69 GLY N N 15 104.98 0.029 . 1 . . . . 69 GLY N . 18776 1
593 . 1 1 70 70 MET H H 1 7.893 0.021 . 1 . . . . 70 MET H . 18776 1
594 . 1 1 70 70 MET HA H 1 5.047 0.014 . 1 . . . . 70 MET HA . 18776 1
595 . 1 1 70 70 MET HB2 H 1 2.044 0.005 . 2 . . . . 70 MET HB2 . 18776 1
596 . 1 1 70 70 MET HB3 H 1 1.736 0.038 . 2 . . . . 70 MET HB3 . 18776 1
597 . 1 1 70 70 MET HG2 H 1 2.026 0.011 . 2 . . . . 70 MET HG2 . 18776 1
598 . 1 1 70 70 MET CA C 13 53.949 0.008 . 1 . . . . 70 MET CA . 18776 1
599 . 1 1 70 70 MET CB C 13 33.949 0.096 . 1 . . . . 70 MET CB . 18776 1
600 . 1 1 70 70 MET N N 15 115.257 0.029 . 1 . . . . 70 MET N . 18776 1
601 . 1 1 71 71 ASN H H 1 7.777 0.014 . 1 . . . . 71 ASN H . 18776 1
602 . 1 1 71 71 ASN HA H 1 4.377 0.01 . 1 . . . . 71 ASN HA . 18776 1
603 . 1 1 71 71 ASN HB2 H 1 3.325 0.017 . 2 . . . . 71 ASN HB2 . 18776 1
604 . 1 1 71 71 ASN HB3 H 1 2.971 0.017 . 2 . . . . 71 ASN HB3 . 18776 1
605 . 1 1 71 71 ASN CA C 13 57.576 0.041 . 1 . . . . 71 ASN CA . 18776 1
606 . 1 1 71 71 ASN CB C 13 39.277 0.03 . 1 . . . . 71 ASN CB . 18776 1
607 . 1 1 71 71 ASN N N 15 117.147 0.032 . 1 . . . . 71 ASN N . 18776 1
608 . 1 1 72 72 GLY H H 1 8.826 0.012 . 1 . . . . 72 GLY H . 18776 1
609 . 1 1 72 72 GLY HA2 H 1 4.208 0.013 . 2 . . . . 72 GLY HA2 . 18776 1
610 . 1 1 72 72 GLY HA3 H 1 3.863 0.016 . 2 . . . . 72 GLY HA3 . 18776 1
611 . 1 1 72 72 GLY CA C 13 46.408 0.058 . 1 . . . . 72 GLY CA . 18776 1
612 . 1 1 72 72 GLY N N 15 117.416 0.006 . 1 . . . . 72 GLY N . 18776 1
613 . 1 1 73 73 LYS H H 1 7.824 0.008 . 1 . . . . 73 LYS H . 18776 1
614 . 1 1 73 73 LYS HA H 1 4.364 0.011 . 1 . . . . 73 LYS HA . 18776 1
615 . 1 1 73 73 LYS HB2 H 1 2.117 0.045 . 2 . . . . 73 LYS HB2 . 18776 1
616 . 1 1 73 73 LYS HB3 H 1 2.016 0.01 . 2 . . . . 73 LYS HB3 . 18776 1
617 . 1 1 73 73 LYS HG2 H 1 1.31 0.001 . 1 . . . . 73 LYS HG2 . 18776 1
618 . 1 1 73 73 LYS HD2 H 1 1.52 0.001 . 1 . . . . 73 LYS HD2 . 18776 1
619 . 1 1 73 73 LYS CA C 13 54.98 0.045 . 1 . . . . 73 LYS CA . 18776 1
620 . 1 1 73 73 LYS CB C 13 33.112 0.042 . 1 . . . . 73 LYS CB . 18776 1
621 . 1 1 73 73 LYS CG C 13 25.832 0.45 . 1 . . . . 73 LYS CG . 18776 1
622 . 1 1 73 73 LYS CD C 13 28.448 0.45 . 1 . . . . 73 LYS CD . 18776 1
623 . 1 1 73 73 LYS CE C 13 43.087 0.45 . 1 . . . . 73 LYS CE . 18776 1
624 . 1 1 73 73 LYS N N 15 121.748 0.03 . 1 . . . . 73 LYS N . 18776 1
625 . 1 1 74 74 GLU H H 1 8.048 0.008 . 1 . . . . 74 GLU H . 18776 1
626 . 1 1 74 74 GLU HA H 1 4.767 0.026 . 1 . . . . 74 GLU HA . 18776 1
627 . 1 1 74 74 GLU HB2 H 1 1.842 0.016 . 2 . . . . 74 GLU HB2 . 18776 1
628 . 1 1 74 74 GLU HG2 H 1 2.075 0.01 . 2 . . . . 74 GLU HG2 . 18776 1
629 . 1 1 74 74 GLU CA C 13 56.317 0.127 . 1 . . . . 74 GLU CA . 18776 1
630 . 1 1 74 74 GLU CB C 13 31.137 0.117 . 1 . . . . 74 GLU CB . 18776 1
631 . 1 1 74 74 GLU CG C 13 37.244 0.45 . 1 . . . . 74 GLU CG . 18776 1
632 . 1 1 74 74 GLU N N 15 119.424 0.014 . 1 . . . . 74 GLU N . 18776 1
633 . 1 1 75 75 LEU H H 1 8.983 0.013 . 1 . . . . 75 LEU H . 18776 1
634 . 1 1 75 75 LEU HA H 1 4.528 0.039 . 1 . . . . 75 LEU HA . 18776 1
635 . 1 1 75 75 LEU HB2 H 1 1.864 0.013 . 2 . . . . 75 LEU HB2 . 18776 1
636 . 1 1 75 75 LEU HB3 H 1 1.133 0.012 . 2 . . . . 75 LEU HB3 . 18776 1
637 . 1 1 75 75 LEU HG H 1 1.421 0.022 . 1 . . . . 75 LEU HG . 18776 1
638 . 1 1 75 75 LEU HD11 H 1 0.852 0.021 . 2 . . . . 75 LEU HD1 . 18776 1
639 . 1 1 75 75 LEU HD12 H 1 0.852 0.021 . 2 . . . . 75 LEU HD1 . 18776 1
640 . 1 1 75 75 LEU HD13 H 1 0.852 0.021 . 2 . . . . 75 LEU HD1 . 18776 1
641 . 1 1 75 75 LEU HD21 H 1 0.796 0.045 . 2 . . . . 75 LEU HD2 . 18776 1
642 . 1 1 75 75 LEU HD22 H 1 0.796 0.045 . 2 . . . . 75 LEU HD2 . 18776 1
643 . 1 1 75 75 LEU HD23 H 1 0.796 0.045 . 2 . . . . 75 LEU HD2 . 18776 1
644 . 1 1 75 75 LEU CA C 13 55.104 0.045 . 1 . . . . 75 LEU CA . 18776 1
645 . 1 1 75 75 LEU CB C 13 45.038 0.043 . 1 . . . . 75 LEU CB . 18776 1
646 . 1 1 75 75 LEU CG C 13 28.111 0.45 . 1 . . . . 75 LEU CG . 18776 1
647 . 1 1 75 75 LEU CD1 C 13 26.108 0.45 . 2 . . . . 75 LEU CD1 . 18776 1
648 . 1 1 75 75 LEU CD2 C 13 24.251 0.45 . 2 . . . . 75 LEU CD2 . 18776 1
649 . 1 1 75 75 LEU N N 15 127.376 0.002 . 1 . . . . 75 LEU N . 18776 1
650 . 1 1 76 76 ASP H H 1 9.556 0.015 . 1 . . . . 76 ASP H . 18776 1
651 . 1 1 76 76 ASP HA H 1 4.234 0.015 . 1 . . . . 76 ASP HA . 18776 1
652 . 1 1 76 76 ASP HB2 H 1 2.856 0.033 . 2 . . . . 76 ASP HB2 . 18776 1
653 . 1 1 76 76 ASP HB3 H 1 2.443 0.021 . 2 . . . . 76 ASP HB3 . 18776 1
654 . 1 1 76 76 ASP CA C 13 56.164 0.044 . 1 . . . . 76 ASP CA . 18776 1
655 . 1 1 76 76 ASP CB C 13 40.098 0.153 . 1 . . . . 76 ASP CB . 18776 1
656 . 1 1 76 76 ASP N N 15 128.631 0.015 . 1 . . . . 76 ASP N . 18776 1
657 . 1 1 77 77 GLY H H 1 8.63 0.009 . 1 . . . . 77 GLY H . 18776 1
658 . 1 1 77 77 GLY HA2 H 1 4.098 0.03 . 2 . . . . 77 GLY HA2 . 18776 1
659 . 1 1 77 77 GLY HA3 H 1 3.614 0.032 . 2 . . . . 77 GLY HA3 . 18776 1
660 . 1 1 77 77 GLY CA C 13 45.892 0.07 . 1 . . . . 77 GLY CA . 18776 1
661 . 1 1 77 77 GLY N N 15 102.092 0.032 . 1 . . . . 77 GLY N . 18776 1
662 . 1 1 78 78 ARG H H 1 7.478 0.004 . 1 . . . . 78 ARG H . 18776 1
663 . 1 1 78 78 ARG HA H 1 4.675 0.012 . 1 . . . . 78 ARG HA . 18776 1
664 . 1 1 78 78 ARG HB2 H 1 1.948 0.009 . 2 . . . . 78 ARG HB2 . 18776 1
665 . 1 1 78 78 ARG HB3 H 1 1.662 0.029 . 2 . . . . 78 ARG HB3 . 18776 1
666 . 1 1 78 78 ARG HG2 H 1 1.643 0.035 . 2 . . . . 78 ARG HG2 . 18776 1
667 . 1 1 78 78 ARG HG3 H 1 1.563 0.019 . 2 . . . . 78 ARG HG3 . 18776 1
668 . 1 1 78 78 ARG HD2 H 1 3.11 0.017 . 2 . . . . 78 ARG HD2 . 18776 1
669 . 1 1 78 78 ARG CA C 13 53.906 0.031 . 1 . . . . 78 ARG CA . 18776 1
670 . 1 1 78 78 ARG CB C 13 33.422 0.027 . 1 . . . . 78 ARG CB . 18776 1
671 . 1 1 78 78 ARG CG C 13 26.919 0.45 . 1 . . . . 78 ARG CG . 18776 1
672 . 1 1 78 78 ARG CD C 13 42.994 0.45 . 1 . . . . 78 ARG CD . 18776 1
673 . 1 1 78 78 ARG N N 15 119.712 0.027 . 1 . . . . 78 ARG N . 18776 1
674 . 1 1 79 79 SER H H 1 8.352 0.008 . 1 . . . . 79 SER H . 18776 1
675 . 1 1 79 79 SER HA H 1 4.554 0.031 . 1 . . . . 79 SER HA . 18776 1
676 . 1 1 79 79 SER HB2 H 1 2.768 0.016 . 2 . . . . 79 SER HB2 . 18776 1
677 . 1 1 79 79 SER HB3 H 1 2.584 0.005 . 2 . . . . 79 SER HB3 . 18776 1
678 . 1 1 79 79 SER CA C 13 58.17 0.076 . 1 . . . . 79 SER CA . 18776 1
679 . 1 1 79 79 SER CB C 13 63.354 0.092 . 1 . . . . 79 SER CB . 18776 1
680 . 1 1 79 79 SER N N 15 117.877 0.177 . 1 . . . . 79 SER N . 18776 1
681 . 1 1 80 80 ILE H H 1 8.252 0.011 . 1 . . . . 80 ILE H . 18776 1
682 . 1 1 80 80 ILE HA H 1 4.642 0.037 . 1 . . . . 80 ILE HA . 18776 1
683 . 1 1 80 80 ILE HB H 1 2.087 0.003 . 1 . . . . 80 ILE HB . 18776 1
684 . 1 1 80 80 ILE HG21 H 1 0.957 0.001 . 1 . . . . 80 ILE HG2 . 18776 1
685 . 1 1 80 80 ILE HG22 H 1 0.957 0.001 . 1 . . . . 80 ILE HG2 . 18776 1
686 . 1 1 80 80 ILE HG23 H 1 0.957 0.001 . 1 . . . . 80 ILE HG2 . 18776 1
687 . 1 1 80 80 ILE HG12 H 1 1.38 0.016 . 2 . . . . 80 ILE HG12 . 18776 1
688 . 1 1 80 80 ILE CA C 13 61.973 0.135 . 1 . . . . 80 ILE CA . 18776 1
689 . 1 1 80 80 ILE CB C 13 40.227 0.061 . 1 . . . . 80 ILE CB . 18776 1
690 . 1 1 80 80 ILE CG1 C 13 30.915 0.015 . 1 . . . . 80 ILE CG1 . 18776 1
691 . 1 1 80 80 ILE CG2 C 13 19.495 0.45 . 1 . . . . 80 ILE CG2 . 18776 1
692 . 1 1 80 80 ILE CD1 C 13 15.195 0.45 . 1 . . . . 80 ILE CD1 . 18776 1
693 . 1 1 80 80 ILE N N 15 121.931 0.035 . 1 . . . . 80 ILE N . 18776 1
694 . 1 1 81 81 VAL H H 1 8.068 0.011 . 1 . . . . 81 VAL H . 18776 1
695 . 1 1 81 81 VAL HA H 1 4.678 0.013 . 1 . . . . 81 VAL HA . 18776 1
696 . 1 1 81 81 VAL HB H 1 1.765 0.018 . 1 . . . . 81 VAL HB . 18776 1
697 . 1 1 81 81 VAL HG21 H 1 0.992 0.023 . 2 . . . . 81 VAL HG21 . 18776 1
698 . 1 1 81 81 VAL HG22 H 1 0.992 0.023 . 2 . . . . 81 VAL HG21 . 18776 1
699 . 1 1 81 81 VAL HG23 H 1 0.992 0.023 . 2 . . . . 81 VAL HG21 . 18776 1
700 . 1 1 81 81 VAL CA C 13 60.841 0.082 . 1 . . . . 81 VAL CA . 18776 1
701 . 1 1 81 81 VAL CB C 13 35.153 0.03 . 1 . . . . 81 VAL CB . 18776 1
702 . 1 1 81 81 VAL CG1 C 13 24.712 0.45 . 2 . . . . 81 VAL CG1 . 18776 1
703 . 1 1 81 81 VAL CG2 C 13 21.212 0.003 . 2 . . . . 81 VAL CG2 . 18776 1
704 . 1 1 81 81 VAL N N 15 121.497 0.068 . 1 . . . . 81 VAL N . 18776 1
705 . 1 1 82 82 VAL H H 1 8.656 0.01 . 1 . . . . 82 VAL H . 18776 1
706 . 1 1 82 82 VAL HA H 1 5.474 0.027 . 1 . . . . 82 VAL HA . 18776 1
707 . 1 1 82 82 VAL HB H 1 1.941 0.018 . 1 . . . . 82 VAL HB . 18776 1
708 . 1 1 82 82 VAL HG21 H 1 1.078 0.025 . 2 . . . . 82 VAL HG21 . 18776 1
709 . 1 1 82 82 VAL HG22 H 1 1.078 0.025 . 2 . . . . 82 VAL HG21 . 18776 1
710 . 1 1 82 82 VAL HG23 H 1 1.078 0.025 . 2 . . . . 82 VAL HG21 . 18776 1
711 . 1 1 82 82 VAL CA C 13 60.722 0.021 . 1 . . . . 82 VAL CA . 18776 1
712 . 1 1 82 82 VAL CB C 13 35.323 0.076 . 1 . . . . 82 VAL CB . 18776 1
713 . 1 1 82 82 VAL CG1 C 13 23.49 0.45 . 2 . . . . 82 VAL CG1 . 18776 1
714 . 1 1 82 82 VAL CG2 C 13 23.97 1.269 . 2 . . . . 82 VAL CG2 . 18776 1
715 . 1 1 82 82 VAL N N 15 124.516 0.014 . 1 . . . . 82 VAL N . 18776 1
716 . 1 1 83 83 ASN H H 1 8.981 0.011 . 1 . . . . 83 ASN H . 18776 1
717 . 1 1 83 83 ASN HA H 1 4.921 0.009 . 1 . . . . 83 ASN HA . 18776 1
718 . 1 1 83 83 ASN HB2 H 1 3.006 0.015 . 2 . . . . 83 ASN HB2 . 18776 1
719 . 1 1 83 83 ASN HB3 H 1 2.859 0.026 . 2 . . . . 83 ASN HB3 . 18776 1
720 . 1 1 83 83 ASN CA C 13 52.416 0.044 . 1 . . . . 83 ASN CA . 18776 1
721 . 1 1 83 83 ASN CB C 13 42.493 0.055 . 1 . . . . 83 ASN CB . 18776 1
722 . 1 1 83 83 ASN N N 15 120.981 0.032 . 1 . . . . 83 ASN N . 18776 1
723 . 1 1 84 84 GLU H H 1 9.223 0.014 . 1 . . . . 84 GLU H . 18776 1
724 . 1 1 84 84 GLU HA H 1 4.379 0.015 . 1 . . . . 84 GLU HA . 18776 1
725 . 1 1 84 84 GLU HB2 H 1 2.108 0.012 . 2 . . . . 84 GLU HB2 . 18776 1
726 . 1 1 84 84 GLU HG2 H 1 2.64 0.011 . 2 . . . . 84 GLU HG2 . 18776 1
727 . 1 1 84 84 GLU HG3 H 1 2.469 0.012 . 2 . . . . 84 GLU HG3 . 18776 1
728 . 1 1 84 84 GLU CA C 13 58.562 0.127 . 1 . . . . 84 GLU CA . 18776 1
729 . 1 1 84 84 GLU CB C 13 30.346 0.052 . 1 . . . . 84 GLU CB . 18776 1
730 . 1 1 84 84 GLU CG C 13 36.781 0.001 . 1 . . . . 84 GLU CG . 18776 1
731 . 1 1 84 84 GLU N N 15 122.499 0.012 . 1 . . . . 84 GLU N . 18776 1
732 . 1 1 85 85 ALA H H 1 8.802 0.015 . 1 . . . . 85 ALA H . 18776 1
733 . 1 1 85 85 ALA HA H 1 4.515 0.014 . 1 . . . . 85 ALA HA . 18776 1
734 . 1 1 85 85 ALA HB1 H 1 1.462 0.045 . 1 . . . . 85 ALA HB1 . 18776 1
735 . 1 1 85 85 ALA HB2 H 1 1.483 0.006 . 1 . . . . 85 ALA HB2 . 18776 1
736 . 1 1 85 85 ALA HB3 H 1 1.483 0.006 . 1 . . . . 85 ALA HB2 . 18776 1
737 . 1 1 85 85 ALA CA C 13 53.27 0.104 . 1 . . . . 85 ALA CA . 18776 1
738 . 1 1 85 85 ALA CB C 13 19.901 0.016 . 1 . . . . 85 ALA CB . 18776 1
739 . 1 1 85 85 ALA N N 15 128.423 0.019 . 1 . . . . 85 ALA N . 18776 1
740 . 1 1 86 86 GLN H H 1 8.763 0.013 . 1 . . . . 86 GLN H . 18776 1
741 . 1 1 86 86 GLN HA H 1 4.345 0.013 . 1 . . . . 86 GLN HA . 18776 1
742 . 1 1 86 86 GLN HB2 H 1 2.08 0.001 . 1 . . . . 86 GLN HB2 . 18776 1
743 . 1 1 86 86 GLN HG2 H 1 2.368 0.013 . 2 . . . . 86 GLN HG2 . 18776 1
744 . 1 1 86 86 GLN CA C 13 56.546 0.065 . 1 . . . . 86 GLN CA . 18776 1
745 . 1 1 86 86 GLN CB C 13 29.856 0.031 . 1 . . . . 86 GLN CB . 18776 1
746 . 1 1 86 86 GLN CG C 13 34.192 0.45 . 1 . . . . 86 GLN CG . 18776 1
747 . 1 1 86 86 GLN N N 15 120.43 0.031 . 1 . . . . 86 GLN N . 18776 1
748 . 1 1 87 87 SER H H 1 8.385 0.008 . 1 . . . . 87 SER H . 18776 1
749 . 1 1 87 87 SER HA H 1 4.425 0.028 . 1 . . . . 87 SER HA . 18776 1
750 . 1 1 87 87 SER HB2 H 1 3.845 0.025 . 2 . . . . 87 SER HB2 . 18776 1
751 . 1 1 87 87 SER CA C 13 58.891 0.147 . 1 . . . . 87 SER CA . 18776 1
752 . 1 1 87 87 SER CB C 13 63.966 0.063 . 1 . . . . 87 SER CB . 18776 1
753 . 1 1 87 87 SER N N 15 117.072 0.024 . 1 . . . . 87 SER N . 18776 1
754 . 1 1 88 88 ARG H H 1 8.284 0.011 . 1 . . . . 88 ARG H . 18776 1
755 . 1 1 88 88 ARG HA H 1 4.271 0.013 . 1 . . . . 88 ARG HA . 18776 1
756 . 1 1 88 88 ARG HB2 H 1 1.755 0.021 . 2 . . . . 88 ARG HB2 . 18776 1
757 . 1 1 88 88 ARG HG2 H 1 1.514 0.028 . 2 . . . . 88 ARG HG2 . 18776 1
758 . 1 1 88 88 ARG HD2 H 1 3.023 0.024 . 2 . . . . 88 ARG HD2 . 18776 1
759 . 1 1 88 88 ARG CA C 13 56.553 0.052 . 1 . . . . 88 ARG CA . 18776 1
760 . 1 1 88 88 ARG CB C 13 30.997 0.064 . 1 . . . . 88 ARG CB . 18776 1
761 . 1 1 88 88 ARG CG C 13 27.351 0.45 . 1 . . . . 88 ARG CG . 18776 1
762 . 1 1 88 88 ARG CD C 13 43.599 0.45 . 1 . . . . 88 ARG CD . 18776 1
763 . 1 1 88 88 ARG N N 15 122.122 0.114 . 1 . . . . 88 ARG N . 18776 1
764 . 1 1 89 89 GLY H H 1 8.256 0.012 . 1 . . . . 89 GLY H . 18776 1
765 . 1 1 89 89 GLY HA2 H 1 3.838 0.045 . 2 . . . . 89 GLY HA2 . 18776 1
766 . 1 1 89 89 GLY CA C 13 45.553 0.107 . 1 . . . . 89 GLY CA . 18776 1
767 . 1 1 89 89 GLY N N 15 109.203 0.029 . 1 . . . . 89 GLY N . 18776 1
768 . 1 1 90 90 TYR H H 1 8.066 0.012 . 1 . . . . 90 TYR H . 18776 1
769 . 1 1 90 90 TYR HA H 1 4.494 0.012 . 1 . . . . 90 TYR HA . 18776 1
770 . 1 1 90 90 TYR HB2 H 1 2.982 0.028 . 2 . . . . 90 TYR HB2 . 18776 1
771 . 1 1 90 90 TYR HD1 H 1 7.689 0 . 3 . . . . 90 TYR HD1 . 18776 1
772 . 1 1 90 90 TYR CA C 13 58.419 0.194 . 1 . . . . 90 TYR CA . 18776 1
773 . 1 1 90 90 TYR CB C 13 39.213 0.049 . 1 . . . . 90 TYR CB . 18776 1
774 . 1 1 90 90 TYR CD1 C 13 129.428 0 . 1 . . . . 90 TYR CD1 . 18776 1
775 . 1 1 90 90 TYR N N 15 119.429 0.019 . 1 . . . . 90 TYR N . 18776 1
776 . 1 1 91 91 GLY H H 1 8.349 0.01 . 1 . . . . 91 GLY H . 18776 1
777 . 1 1 91 91 GLY HA2 H 1 4.755 0.009 . 2 . . . . 91 GLY HA2 . 18776 1
778 . 1 1 91 91 GLY CA C 13 45.828 0.294 . 1 . . . . 91 GLY CA . 18776 1
779 . 1 1 91 91 GLY N N 15 111.579 0.03 . 1 . . . . 91 GLY N . 18776 1
780 . 1 1 92 92 GLY H H 1 7.571 0.011 . 1 . . . . 92 GLY H . 18776 1
781 . 1 1 92 92 GLY CA C 13 46.16 0.45 . 1 . . . . 92 GLY CA . 18776 1
782 . 1 1 92 92 GLY N N 15 115.937 0.397 . 1 . . . . 92 GLY N . 18776 1
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