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 17609
_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' . . . 17609 1
2 '3D CBCA(CO)NH' . . . 17609 1
4 '3D HNCO' . . . 17609 1
5 '3D HNCACB' . . . 17609 1
6 '3D HBHA(CO)NH' . . . 17609 1
7 '3D HCCH-TOCSY' . . . 17609 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 15 15 ASP H H 1 8.404 0.007 . 1 . . . A 15 ASP H . 17609 1
2 . 1 1 15 15 ASP HA H 1 4.469 0.008 . 1 . . . A 15 ASP HA . 17609 1
3 . 1 1 15 15 ASP HB2 H 1 2.589 0.003 . 2 . . . A 15 ASP HB2 . 17609 1
4 . 1 1 15 15 ASP HB3 H 1 2.589 0.003 . 2 . . . A 15 ASP HB3 . 17609 1
5 . 1 1 15 15 ASP C C 13 175.899 0.021 . 1 . . . A 15 ASP C . 17609 1
6 . 1 1 15 15 ASP CA C 13 54.627 0.070 . 1 . . . A 15 ASP CA . 17609 1
7 . 1 1 15 15 ASP CB C 13 41.107 0.051 . 1 . . . A 15 ASP CB . 17609 1
8 . 1 1 15 15 ASP N N 15 122.498 0.037 . 1 . . . A 15 ASP N . 17609 1
9 . 1 1 16 16 LYS H H 1 7.904 0.009 . 1 . . . A 16 LYS H . 17609 1
10 . 1 1 16 16 LYS HA H 1 4.380 0.004 . 1 . . . A 16 LYS HA . 17609 1
11 . 1 1 16 16 LYS HB2 H 1 1.484 0.005 . 2 . . . A 16 LYS HB2 . 17609 1
12 . 1 1 16 16 LYS HB3 H 1 1.268 0.003 . 2 . . . A 16 LYS HB3 . 17609 1
13 . 1 1 16 16 LYS HG2 H 1 1.257 0.005 . 2 . . . A 16 LYS HG2 . 17609 1
14 . 1 1 16 16 LYS HG3 H 1 1.008 0.003 . 2 . . . A 16 LYS HG3 . 17609 1
15 . 1 1 16 16 LYS HD2 H 1 1.419 0.001 . 2 . . . A 16 LYS HD2 . 17609 1
16 . 1 1 16 16 LYS HD3 H 1 1.419 0.001 . 2 . . . A 16 LYS HD3 . 17609 1
17 . 1 1 16 16 LYS HE2 H 1 2.830 0.000 . 2 . . . A 16 LYS HE2 . 17609 1
18 . 1 1 16 16 LYS HE3 H 1 2.830 0.000 . 2 . . . A 16 LYS HE3 . 17609 1
19 . 1 1 16 16 LYS C C 13 174.366 0.000 . 1 . . . A 16 LYS C . 17609 1
20 . 1 1 16 16 LYS CA C 13 53.950 0.073 . 1 . . . A 16 LYS CA . 17609 1
21 . 1 1 16 16 LYS CB C 13 32.823 0.058 . 1 . . . A 16 LYS CB . 17609 1
22 . 1 1 16 16 LYS CG C 13 24.992 0.038 . 1 . . . A 16 LYS CG . 17609 1
23 . 1 1 16 16 LYS CD C 13 29.532 0.053 . 1 . . . A 16 LYS CD . 17609 1
24 . 1 1 16 16 LYS N N 15 119.964 0.034 . 1 . . . A 16 LYS N . 17609 1
25 . 1 1 17 17 PRO HA H 1 4.162 0.002 . 1 . . . A 17 PRO HA . 17609 1
26 . 1 1 17 17 PRO HB2 H 1 1.959 0.007 . 2 . . . A 17 PRO HB2 . 17609 1
27 . 1 1 17 17 PRO HB3 H 1 1.161 0.006 . 2 . . . A 17 PRO HB3 . 17609 1
28 . 1 1 17 17 PRO HG2 H 1 1.745 0.001 . 2 . . . A 17 PRO HG2 . 17609 1
29 . 1 1 17 17 PRO HG3 H 1 1.442 0.004 . 2 . . . A 17 PRO HG3 . 17609 1
30 . 1 1 17 17 PRO HD2 H 1 3.554 0.014 . 2 . . . A 17 PRO HD2 . 17609 1
31 . 1 1 17 17 PRO HD3 H 1 3.554 0.014 . 2 . . . A 17 PRO HD3 . 17609 1
32 . 1 1 17 17 PRO C C 13 177.033 0.000 . 1 . . . A 17 PRO C . 17609 1
33 . 1 1 17 17 PRO CA C 13 63.853 0.041 . 1 . . . A 17 PRO CA . 17609 1
34 . 1 1 17 17 PRO CB C 13 32.421 0.045 . 1 . . . A 17 PRO CB . 17609 1
35 . 1 1 17 17 PRO CG C 13 26.513 0.120 . 1 . . . A 17 PRO CG . 17609 1
36 . 1 1 17 17 PRO CD C 13 50.304 0.057 . 1 . . . A 17 PRO CD . 17609 1
37 . 1 1 18 18 TYR H H 1 7.785 0.004 . 1 . . . A 18 TYR H . 17609 1
38 . 1 1 18 18 TYR HA H 1 4.632 0.003 . 1 . . . A 18 TYR HA . 17609 1
39 . 1 1 18 18 TYR HB2 H 1 2.901 0.003 . 2 . . . A 18 TYR HB2 . 17609 1
40 . 1 1 18 18 TYR HB3 H 1 2.901 0.003 . 2 . . . A 18 TYR HB3 . 17609 1
41 . 1 1 18 18 TYR HD1 H 1 6.968 0.010 . 3 . . . A 18 TYR HD1 . 17609 1
42 . 1 1 18 18 TYR HE1 H 1 6.903 0.005 . 3 . . . A 18 TYR HE1 . 17609 1
43 . 1 1 18 18 TYR C C 13 174.841 0.011 . 1 . . . A 18 TYR C . 17609 1
44 . 1 1 18 18 TYR CA C 13 57.788 0.038 . 1 . . . A 18 TYR CA . 17609 1
45 . 1 1 18 18 TYR CB C 13 37.863 0.037 . 1 . . . A 18 TYR CB . 17609 1
46 . 1 1 18 18 TYR CD1 C 13 131.206 0.000 . 3 . . . A 18 TYR CD1 . 17609 1
47 . 1 1 18 18 TYR CE1 C 13 116.514 0.000 . 3 . . . A 18 TYR CE1 . 17609 1
48 . 1 1 18 18 TYR N N 15 118.093 0.023 . 1 . . . A 18 TYR N . 17609 1
49 . 1 1 19 19 LYS H H 1 8.523 0.004 . 1 . . . A 19 LYS H . 17609 1
50 . 1 1 19 19 LYS HA H 1 4.726 0.010 . 1 . . . A 19 LYS HA . 17609 1
51 . 1 1 19 19 LYS HB2 H 1 1.841 0.011 . 2 . . . A 19 LYS HB2 . 17609 1
52 . 1 1 19 19 LYS HB3 H 1 1.630 0.010 . 2 . . . A 19 LYS HB3 . 17609 1
53 . 1 1 19 19 LYS HG2 H 1 1.331 0.000 . 2 . . . A 19 LYS HG2 . 17609 1
54 . 1 1 19 19 LYS HG3 H 1 1.331 0.000 . 2 . . . A 19 LYS HG3 . 17609 1
55 . 1 1 19 19 LYS HD2 H 1 1.599 0.000 . 2 . . . A 19 LYS HD2 . 17609 1
56 . 1 1 19 19 LYS HD3 H 1 1.599 0.000 . 2 . . . A 19 LYS HD3 . 17609 1
57 . 1 1 19 19 LYS HE2 H 1 2.942 0.010 . 2 . . . A 19 LYS HE2 . 17609 1
58 . 1 1 19 19 LYS HE3 H 1 2.942 0.010 . 2 . . . A 19 LYS HE3 . 17609 1
59 . 1 1 19 19 LYS C C 13 175.862 0.027 . 1 . . . A 19 LYS C . 17609 1
60 . 1 1 19 19 LYS CA C 13 55.468 0.081 . 1 . . . A 19 LYS CA . 17609 1
61 . 1 1 19 19 LYS CB C 13 34.655 0.047 . 1 . . . A 19 LYS CB . 17609 1
62 . 1 1 19 19 LYS CG C 13 24.340 0.000 . 1 . . . A 19 LYS CG . 17609 1
63 . 1 1 19 19 LYS CD C 13 29.043 0.038 . 1 . . . A 19 LYS CD . 17609 1
64 . 1 1 19 19 LYS N N 15 125.715 0.019 . 1 . . . A 19 LYS N . 17609 1
65 . 1 1 20 20 CYS H H 1 8.789 0.003 . 1 . . . A 20 CYS H . 17609 1
66 . 1 1 20 20 CYS HA H 1 4.257 0.003 . 1 . . . A 20 CYS HA . 17609 1
67 . 1 1 20 20 CYS HB2 H 1 3.380 0.002 . 2 . . . A 20 CYS HB2 . 17609 1
68 . 1 1 20 20 CYS HB3 H 1 2.721 0.006 . 2 . . . A 20 CYS HB3 . 17609 1
69 . 1 1 20 20 CYS C C 13 174.983 0.033 . 1 . . . A 20 CYS C . 17609 1
70 . 1 1 20 20 CYS CA C 13 61.218 0.113 . 1 . . . A 20 CYS CA . 17609 1
71 . 1 1 20 20 CYS CB C 13 29.806 0.029 . 1 . . . A 20 CYS CB . 17609 1
72 . 1 1 20 20 CYS N N 15 127.164 0.020 . 1 . . . A 20 CYS N . 17609 1
73 . 1 1 21 21 ASP H H 1 8.735 0.006 . 1 . . . A 21 ASP H . 17609 1
74 . 1 1 21 21 ASP HA H 1 4.625 0.005 . 1 . . . A 21 ASP HA . 17609 1
75 . 1 1 21 21 ASP HB2 H 1 2.802 0.020 . 2 . . . A 21 ASP HB2 . 17609 1
76 . 1 1 21 21 ASP HB3 H 1 2.802 0.020 . 2 . . . A 21 ASP HB3 . 17609 1
77 . 1 1 21 21 ASP C C 13 177.040 0.003 . 1 . . . A 21 ASP C . 17609 1
78 . 1 1 21 21 ASP CA C 13 54.889 0.086 . 1 . . . A 21 ASP CA . 17609 1
79 . 1 1 21 21 ASP CB C 13 40.174 0.031 . 1 . . . A 21 ASP CB . 17609 1
80 . 1 1 21 21 ASP N N 15 126.092 0.029 . 1 . . . A 21 ASP N . 17609 1
81 . 1 1 22 22 ARG H H 1 9.486 0.007 . 1 . . . A 22 ARG H . 17609 1
82 . 1 1 22 22 ARG HA H 1 4.374 0.004 . 1 . . . A 22 ARG HA . 17609 1
83 . 1 1 22 22 ARG HB2 H 1 1.241 0.004 . 2 . . . A 22 ARG HB2 . 17609 1
84 . 1 1 22 22 ARG HB3 H 1 0.737 0.007 . 2 . . . A 22 ARG HB3 . 17609 1
85 . 1 1 22 22 ARG HG2 H 1 1.343 0.008 . 2 . . . A 22 ARG HG2 . 17609 1
86 . 1 1 22 22 ARG HG3 H 1 1.343 0.008 . 2 . . . A 22 ARG HG3 . 17609 1
87 . 1 1 22 22 ARG HD2 H 1 2.923 0.006 . 2 . . . A 22 ARG HD2 . 17609 1
88 . 1 1 22 22 ARG HD3 H 1 2.923 0.006 . 2 . . . A 22 ARG HD3 . 17609 1
89 . 1 1 22 22 ARG C C 13 176.039 0.014 . 1 . . . A 22 ARG C . 17609 1
90 . 1 1 22 22 ARG CA C 13 55.705 0.065 . 1 . . . A 22 ARG CA . 17609 1
91 . 1 1 22 22 ARG CB C 13 30.669 0.063 . 1 . . . A 22 ARG CB . 17609 1
92 . 1 1 22 22 ARG CG C 13 26.631 0.095 . 1 . . . A 22 ARG CG . 17609 1
93 . 1 1 22 22 ARG CD C 13 42.440 0.130 . 1 . . . A 22 ARG CD . 17609 1
94 . 1 1 22 22 ARG N N 15 122.278 0.025 . 1 . . . A 22 ARG N . 17609 1
95 . 1 1 23 23 CYS H H 1 7.898 0.002 . 1 . . . A 23 CYS H . 17609 1
96 . 1 1 23 23 CYS HA H 1 4.962 0.005 . 1 . . . A 23 CYS HA . 17609 1
97 . 1 1 23 23 CYS HB2 H 1 3.380 0.002 . 2 . . . A 23 CYS HB2 . 17609 1
98 . 1 1 23 23 CYS HB3 H 1 3.070 0.004 . 2 . . . A 23 CYS HB3 . 17609 1
99 . 1 1 23 23 CYS C C 13 174.258 0.029 . 1 . . . A 23 CYS C . 17609 1
100 . 1 1 23 23 CYS CA C 13 58.485 0.009 . 1 . . . A 23 CYS CA . 17609 1
101 . 1 1 23 23 CYS CB C 13 30.677 0.057 . 1 . . . A 23 CYS CB . 17609 1
102 . 1 1 23 23 CYS N N 15 118.667 0.029 . 1 . . . A 23 CYS N . 17609 1
103 . 1 1 24 24 GLN H H 1 8.103 0.005 . 1 . . . A 24 GLN H . 17609 1
104 . 1 1 24 24 GLN HA H 1 4.274 0.002 . 1 . . . A 24 GLN HA . 17609 1
105 . 1 1 24 24 GLN HB2 H 1 2.222 0.000 . 2 . . . A 24 GLN HB2 . 17609 1
106 . 1 1 24 24 GLN HB3 H 1 2.222 0.000 . 2 . . . A 24 GLN HB3 . 17609 1
107 . 1 1 24 24 GLN HG2 H 1 2.312 0.022 . 2 . . . A 24 GLN HG2 . 17609 1
108 . 1 1 24 24 GLN HG3 H 1 2.312 0.022 . 2 . . . A 24 GLN HG3 . 17609 1
109 . 1 1 24 24 GLN HE22 H 1 6.803 0.002 . 2 . . . A 24 GLN HE22 . 17609 1
110 . 1 1 24 24 GLN C C 13 175.721 0.024 . 1 . . . A 24 GLN C . 17609 1
111 . 1 1 24 24 GLN CA C 13 56.986 0.034 . 1 . . . A 24 GLN CA . 17609 1
112 . 1 1 24 24 GLN CB C 13 27.885 0.023 . 1 . . . A 24 GLN CB . 17609 1
113 . 1 1 24 24 GLN CG C 13 34.147 0.026 . 1 . . . A 24 GLN CG . 17609 1
114 . 1 1 24 24 GLN N N 15 114.525 0.025 . 1 . . . A 24 GLN N . 17609 1
115 . 1 1 24 24 GLN NE2 N 15 113.081 0.029 . 1 . . . A 24 GLN NE2 . 17609 1
116 . 1 1 25 25 ALA H H 1 8.731 0.003 . 1 . . . A 25 ALA H . 17609 1
117 . 1 1 25 25 ALA HA H 1 3.992 0.002 . 1 . . . A 25 ALA HA . 17609 1
118 . 1 1 25 25 ALA HB1 H 1 0.916 0.003 . 1 . . . A 25 ALA HB1 . 17609 1
119 . 1 1 25 25 ALA HB2 H 1 0.916 0.003 . 1 . . . A 25 ALA HB2 . 17609 1
120 . 1 1 25 25 ALA HB3 H 1 0.916 0.003 . 1 . . . A 25 ALA HB3 . 17609 1
121 . 1 1 25 25 ALA C C 13 175.870 0.027 . 1 . . . A 25 ALA C . 17609 1
122 . 1 1 25 25 ALA CA C 13 53.918 0.020 . 1 . . . A 25 ALA CA . 17609 1
123 . 1 1 25 25 ALA CB C 13 19.800 0.050 . 1 . . . A 25 ALA CB . 17609 1
124 . 1 1 25 25 ALA N N 15 126.739 0.060 . 1 . . . A 25 ALA N . 17609 1
125 . 1 1 26 26 SER H H 1 7.485 0.005 . 1 . . . A 26 SER H . 17609 1
126 . 1 1 26 26 SER HA H 1 5.090 0.005 . 1 . . . A 26 SER HA . 17609 1
127 . 1 1 26 26 SER HB2 H 1 3.640 0.001 . 2 . . . A 26 SER HB2 . 17609 1
128 . 1 1 26 26 SER HB3 H 1 3.534 0.000 . 2 . . . A 26 SER HB3 . 17609 1
129 . 1 1 26 26 SER C C 13 172.950 0.037 . 1 . . . A 26 SER C . 17609 1
130 . 1 1 26 26 SER CA C 13 56.986 0.142 . 1 . . . A 26 SER CA . 17609 1
131 . 1 1 26 26 SER CB C 13 66.164 0.027 . 1 . . . A 26 SER CB . 17609 1
132 . 1 1 26 26 SER N N 15 113.177 0.038 . 1 . . . A 26 SER N . 17609 1
133 . 1 1 27 27 PHE H H 1 8.714 0.003 . 1 . . . A 27 PHE H . 17609 1
134 . 1 1 27 27 PHE HA H 1 4.752 0.004 . 1 . . . A 27 PHE HA . 17609 1
135 . 1 1 27 27 PHE HB2 H 1 3.644 0.004 . 2 . . . A 27 PHE HB2 . 17609 1
136 . 1 1 27 27 PHE HB3 H 1 2.593 0.011 . 2 . . . A 27 PHE HB3 . 17609 1
137 . 1 1 27 27 PHE HD1 H 1 7.304 0.010 . 3 . . . A 27 PHE HD1 . 17609 1
138 . 1 1 27 27 PHE HE1 H 1 6.867 0.009 . 3 . . . A 27 PHE HE1 . 17609 1
139 . 1 1 27 27 PHE C C 13 174.873 0.022 . 1 . . . A 27 PHE C . 17609 1
140 . 1 1 27 27 PHE CA C 13 57.928 0.105 . 1 . . . A 27 PHE CA . 17609 1
141 . 1 1 27 27 PHE CB C 13 43.733 0.067 . 1 . . . A 27 PHE CB . 17609 1
142 . 1 1 27 27 PHE CD1 C 13 130.315 0.054 . 3 . . . A 27 PHE CD1 . 17609 1
143 . 1 1 27 27 PHE CE1 C 13 128.926 0.016 . 3 . . . A 27 PHE CE1 . 17609 1
144 . 1 1 27 27 PHE N N 15 116.809 0.018 . 1 . . . A 27 PHE N . 17609 1
145 . 1 1 28 28 ARG H H 1 9.206 0.004 . 1 . . . A 28 ARG H . 17609 1
146 . 1 1 28 28 ARG HA H 1 4.294 0.010 . 1 . . . A 28 ARG HA . 17609 1
147 . 1 1 28 28 ARG HB2 H 1 1.558 0.000 . 2 . . . A 28 ARG HB2 . 17609 1
148 . 1 1 28 28 ARG HB3 H 1 1.558 0.000 . 2 . . . A 28 ARG HB3 . 17609 1
149 . 1 1 28 28 ARG HD2 H 1 3.069 0.006 . 2 . . . A 28 ARG HD2 . 17609 1
150 . 1 1 28 28 ARG HD3 H 1 3.069 0.006 . 2 . . . A 28 ARG HD3 . 17609 1
151 . 1 1 28 28 ARG C C 13 175.605 0.022 . 1 . . . A 28 ARG C . 17609 1
152 . 1 1 28 28 ARG CA C 13 58.219 0.085 . 1 . . . A 28 ARG CA . 17609 1
153 . 1 1 28 28 ARG CB C 13 31.386 0.047 . 1 . . . A 28 ARG CB . 17609 1
154 . 1 1 28 28 ARG CG C 13 27.586 0.000 . 1 . . . A 28 ARG CG . 17609 1
155 . 1 1 28 28 ARG CD C 13 43.505 0.063 . 1 . . . A 28 ARG CD . 17609 1
156 . 1 1 28 28 ARG N N 15 122.671 0.022 . 1 . . . A 28 ARG N . 17609 1
157 . 1 1 29 29 TYR H H 1 7.463 0.004 . 1 . . . A 29 TYR H . 17609 1
158 . 1 1 29 29 TYR HA H 1 5.164 0.008 . 1 . . . A 29 TYR HA . 17609 1
159 . 1 1 29 29 TYR HB2 H 1 3.296 0.004 . 2 . . . A 29 TYR HB2 . 17609 1
160 . 1 1 29 29 TYR HB3 H 1 2.783 0.010 . 2 . . . A 29 TYR HB3 . 17609 1
161 . 1 1 29 29 TYR HD1 H 1 7.342 0.004 . 3 . . . A 29 TYR HD1 . 17609 1
162 . 1 1 29 29 TYR HE1 H 1 6.888 0.002 . 3 . . . A 29 TYR HE1 . 17609 1
163 . 1 1 29 29 TYR C C 13 177.222 0.008 . 1 . . . A 29 TYR C . 17609 1
164 . 1 1 29 29 TYR CA C 13 55.672 0.034 . 1 . . . A 29 TYR CA . 17609 1
165 . 1 1 29 29 TYR CB C 13 40.497 0.072 . 1 . . . A 29 TYR CB . 17609 1
166 . 1 1 29 29 TYR CD1 C 13 131.811 0.023 . 3 . . . A 29 TYR CD1 . 17609 1
167 . 1 1 29 29 TYR CE1 C 13 116.080 0.000 . 3 . . . A 29 TYR CE1 . 17609 1
168 . 1 1 29 29 TYR N N 15 113.672 0.037 . 1 . . . A 29 TYR N . 17609 1
169 . 1 1 30 30 LYS H H 1 8.788 0.003 . 1 . . . A 30 LYS H . 17609 1
170 . 1 1 30 30 LYS HA H 1 2.936 0.002 . 1 . . . A 30 LYS HA . 17609 1
171 . 1 1 30 30 LYS HB2 H 1 1.264 0.000 . 2 . . . A 30 LYS HB2 . 17609 1
172 . 1 1 30 30 LYS HB3 H 1 1.264 0.000 . 2 . . . A 30 LYS HB3 . 17609 1
173 . 1 1 30 30 LYS HG2 H 1 1.341 0.005 . 2 . . . A 30 LYS HG2 . 17609 1
174 . 1 1 30 30 LYS HG3 H 1 1.341 0.005 . 2 . . . A 30 LYS HG3 . 17609 1
175 . 1 1 30 30 LYS C C 13 179.721 0.004 . 1 . . . A 30 LYS C . 17609 1
176 . 1 1 30 30 LYS CA C 13 59.893 0.058 . 1 . . . A 30 LYS CA . 17609 1
177 . 1 1 30 30 LYS CB C 13 32.142 0.059 . 1 . . . A 30 LYS CB . 17609 1
178 . 1 1 30 30 LYS CG C 13 24.589 0.049 . 1 . . . A 30 LYS CG . 17609 1
179 . 1 1 30 30 LYS CE C 13 41.647 0.000 . 1 . . . A 30 LYS CE . 17609 1
180 . 1 1 30 30 LYS N N 15 127.186 0.020 . 1 . . . A 30 LYS N . 17609 1
181 . 1 1 31 31 GLY H H 1 8.818 0.004 . 1 . . . A 31 GLY H . 17609 1
182 . 1 1 31 31 GLY HA2 H 1 3.784 0.018 . 2 . . . A 31 GLY HA2 . 17609 1
183 . 1 1 31 31 GLY HA3 H 1 3.784 0.018 . 2 . . . A 31 GLY HA3 . 17609 1
184 . 1 1 31 31 GLY C C 13 176.580 0.000 . 1 . . . A 31 GLY C . 17609 1
185 . 1 1 31 31 GLY CA C 13 46.681 0.021 . 1 . . . A 31 GLY CA . 17609 1
186 . 1 1 31 31 GLY N N 15 107.154 0.173 . 1 . . . A 31 GLY N . 17609 1
187 . 1 1 32 32 ASN H H 1 7.087 0.003 . 1 . . . A 32 ASN H . 17609 1
188 . 1 1 32 32 ASN HA H 1 4.545 0.002 . 1 . . . A 32 ASN HA . 17609 1
189 . 1 1 32 32 ASN HB2 H 1 2.897 0.000 . 2 . . . A 32 ASN HB2 . 17609 1
190 . 1 1 32 32 ASN HB3 H 1 2.897 0.000 . 2 . . . A 32 ASN HB3 . 17609 1
191 . 1 1 32 32 ASN C C 13 177.744 0.031 . 1 . . . A 32 ASN C . 17609 1
192 . 1 1 32 32 ASN CA C 13 54.837 0.016 . 1 . . . A 32 ASN CA . 17609 1
193 . 1 1 32 32 ASN CB C 13 38.138 0.033 . 1 . . . A 32 ASN CB . 17609 1
194 . 1 1 32 32 ASN N N 15 118.560 0.023 . 1 . . . A 32 ASN N . 17609 1
195 . 1 1 33 33 LEU H H 1 6.861 0.002 . 1 . . . A 33 LEU H . 17609 1
196 . 1 1 33 33 LEU HA H 1 3.352 0.003 . 1 . . . A 33 LEU HA . 17609 1
197 . 1 1 33 33 LEU HB2 H 1 1.922 0.004 . 2 . . . A 33 LEU HB2 . 17609 1
198 . 1 1 33 33 LEU HB3 H 1 1.291 0.004 . 2 . . . A 33 LEU HB3 . 17609 1
199 . 1 1 33 33 LEU HG H 1 0.998 0.013 . 1 . . . A 33 LEU HG . 17609 1
200 . 1 1 33 33 LEU HD11 H 1 1.027 0.012 . 2 . . . A 33 LEU HD11 . 17609 1
201 . 1 1 33 33 LEU HD12 H 1 1.027 0.012 . 2 . . . A 33 LEU HD12 . 17609 1
202 . 1 1 33 33 LEU HD13 H 1 1.027 0.012 . 2 . . . A 33 LEU HD13 . 17609 1
203 . 1 1 33 33 LEU C C 13 177.655 0.000 . 1 . . . A 33 LEU C . 17609 1
204 . 1 1 33 33 LEU CA C 13 57.670 0.069 . 1 . . . A 33 LEU CA . 17609 1
205 . 1 1 33 33 LEU CB C 13 39.938 0.054 . 1 . . . A 33 LEU CB . 17609 1
206 . 1 1 33 33 LEU CG C 13 26.543 0.044 . 1 . . . A 33 LEU CG . 17609 1
207 . 1 1 33 33 LEU CD1 C 13 22.344 0.079 . 2 . . . A 33 LEU CD1 . 17609 1
208 . 1 1 33 33 LEU N N 15 122.010 0.013 . 1 . . . A 33 LEU N . 17609 1
209 . 1 1 34 34 ALA H H 1 7.764 0.004 . 1 . . . A 34 ALA H . 17609 1
210 . 1 1 34 34 ALA HA H 1 3.949 0.004 . 1 . . . A 34 ALA HA . 17609 1
211 . 1 1 34 34 ALA HB1 H 1 1.403 0.003 . 1 . . . A 34 ALA HB1 . 17609 1
212 . 1 1 34 34 ALA HB2 H 1 1.403 0.003 . 1 . . . A 34 ALA HB2 . 17609 1
213 . 1 1 34 34 ALA HB3 H 1 1.403 0.003 . 1 . . . A 34 ALA HB3 . 17609 1
214 . 1 1 34 34 ALA C C 13 180.957 0.000 . 1 . . . A 34 ALA C . 17609 1
215 . 1 1 34 34 ALA CA C 13 55.633 0.123 . 1 . . . A 34 ALA CA . 17609 1
216 . 1 1 34 34 ALA CB C 13 17.747 0.026 . 1 . . . A 34 ALA CB . 17609 1
217 . 1 1 34 34 ALA N N 15 120.913 0.016 . 1 . . . A 34 ALA N . 17609 1
218 . 1 1 35 35 SER H H 1 7.666 0.006 . 1 . . . A 35 SER H . 17609 1
219 . 1 1 35 35 SER HA H 1 4.194 0.002 . 1 . . . A 35 SER HA . 17609 1
220 . 1 1 35 35 SER HB2 H 1 3.841 0.003 . 2 . . . A 35 SER HB2 . 17609 1
221 . 1 1 35 35 SER HB3 H 1 3.841 0.003 . 2 . . . A 35 SER HB3 . 17609 1
222 . 1 1 35 35 SER C C 13 176.972 0.001 . 1 . . . A 35 SER C . 17609 1
223 . 1 1 35 35 SER CA C 13 60.931 0.070 . 1 . . . A 35 SER CA . 17609 1
224 . 1 1 35 35 SER CB C 13 62.681 0.072 . 1 . . . A 35 SER CB . 17609 1
225 . 1 1 35 35 SER N N 15 111.625 0.022 . 1 . . . A 35 SER N . 17609 1
226 . 1 1 36 36 HIS H H 1 7.511 0.003 . 1 . . . A 36 HIS H . 17609 1
227 . 1 1 36 36 HIS HA H 1 4.212 0.003 . 1 . . . A 36 HIS HA . 17609 1
228 . 1 1 36 36 HIS HB2 H 1 3.215 0.003 . 2 . . . A 36 HIS HB2 . 17609 1
229 . 1 1 36 36 HIS HB3 H 1 2.958 0.002 . 2 . . . A 36 HIS HB3 . 17609 1
230 . 1 1 36 36 HIS HD2 H 1 7.031 0.013 . 1 . . . A 36 HIS HD2 . 17609 1
231 . 1 1 36 36 HIS HE1 H 1 7.877 0.003 . 1 . . . A 36 HIS HE1 . 17609 1
232 . 1 1 36 36 HIS C C 13 176.403 0.016 . 1 . . . A 36 HIS C . 17609 1
233 . 1 1 36 36 HIS CA C 13 59.077 0.066 . 1 . . . A 36 HIS CA . 17609 1
234 . 1 1 36 36 HIS CB C 13 28.967 0.042 . 1 . . . A 36 HIS CB . 17609 1
235 . 1 1 36 36 HIS CD2 C 13 125.026 0.016 . 1 . . . A 36 HIS CD2 . 17609 1
236 . 1 1 36 36 HIS N N 15 121.887 0.032 . 1 . . . A 36 HIS N . 17609 1
237 . 1 1 36 36 HIS ND1 N 15 172.789 0.000 . 1 . . . A 36 HIS ND1 . 17609 1
238 . 1 1 36 36 HIS NE2 N 15 216.832 0.015 . 1 . . . A 36 HIS NE2 . 17609 1
239 . 1 1 37 37 LYS H H 1 7.984 0.003 . 1 . . . A 37 LYS H . 17609 1
240 . 1 1 37 37 LYS HA H 1 3.668 0.008 . 1 . . . A 37 LYS HA . 17609 1
241 . 1 1 37 37 LYS HB2 H 1 1.964 0.000 . 2 . . . A 37 LYS HB2 . 17609 1
242 . 1 1 37 37 LYS HB3 H 1 1.964 0.000 . 2 . . . A 37 LYS HB3 . 17609 1
243 . 1 1 37 37 LYS HD2 H 1 1.810 0.004 . 2 . . . A 37 LYS HD2 . 17609 1
244 . 1 1 37 37 LYS HD3 H 1 1.810 0.004 . 2 . . . A 37 LYS HD3 . 17609 1
245 . 1 1 37 37 LYS C C 13 178.603 0.005 . 1 . . . A 37 LYS C . 17609 1
246 . 1 1 37 37 LYS CA C 13 60.433 0.083 . 1 . . . A 37 LYS CA . 17609 1
247 . 1 1 37 37 LYS CB C 13 32.182 0.049 . 1 . . . A 37 LYS CB . 17609 1
248 . 1 1 37 37 LYS CG C 13 26.111 0.000 . 1 . . . A 37 LYS CG . 17609 1
249 . 1 1 37 37 LYS CD C 13 29.668 0.052 . 1 . . . A 37 LYS CD . 17609 1
250 . 1 1 37 37 LYS CE C 13 42.082 0.000 . 1 . . . A 37 LYS CE . 17609 1
251 . 1 1 37 37 LYS N N 15 115.031 0.014 . 1 . . . A 37 LYS N . 17609 1
252 . 1 1 38 38 THR H H 1 7.196 0.004 . 1 . . . A 38 THR H . 17609 1
253 . 1 1 38 38 THR HA H 1 4.064 0.008 . 1 . . . A 38 THR HA . 17609 1
254 . 1 1 38 38 THR HB H 1 4.205 0.000 . 1 . . . A 38 THR HB . 17609 1
255 . 1 1 38 38 THR HG21 H 1 1.290 0.003 . 1 . . . A 38 THR HG21 . 17609 1
256 . 1 1 38 38 THR HG22 H 1 1.290 0.003 . 1 . . . A 38 THR HG22 . 17609 1
257 . 1 1 38 38 THR HG23 H 1 1.290 0.003 . 1 . . . A 38 THR HG23 . 17609 1
258 . 1 1 38 38 THR C C 13 177.072 0.015 . 1 . . . A 38 THR C . 17609 1
259 . 1 1 38 38 THR CA C 13 64.604 0.054 . 1 . . . A 38 THR CA . 17609 1
260 . 1 1 38 38 THR CB C 13 68.949 0.167 . 1 . . . A 38 THR CB . 17609 1
261 . 1 1 38 38 THR CG2 C 13 21.810 0.000 . 1 . . . A 38 THR CG2 . 17609 1
262 . 1 1 38 38 THR N N 15 110.706 0.016 . 1 . . . A 38 THR N . 17609 1
263 . 1 1 39 39 VAL H H 1 7.874 0.002 . 1 . . . A 39 VAL H . 17609 1
264 . 1 1 39 39 VAL HA H 1 3.921 0.002 . 1 . . . A 39 VAL HA . 17609 1
265 . 1 1 39 39 VAL HB H 1 1.884 0.002 . 1 . . . A 39 VAL HB . 17609 1
266 . 1 1 39 39 VAL HG11 H 1 0.537 0.014 . 2 . . . A 39 VAL HG11 . 17609 1
267 . 1 1 39 39 VAL HG12 H 1 0.537 0.014 . 2 . . . A 39 VAL HG12 . 17609 1
268 . 1 1 39 39 VAL HG13 H 1 0.537 0.014 . 2 . . . A 39 VAL HG13 . 17609 1
269 . 1 1 39 39 VAL C C 13 177.400 0.034 . 1 . . . A 39 VAL C . 17609 1
270 . 1 1 39 39 VAL CA C 13 64.003 0.042 . 1 . . . A 39 VAL CA . 17609 1
271 . 1 1 39 39 VAL CB C 13 31.230 0.108 . 1 . . . A 39 VAL CB . 17609 1
272 . 1 1 39 39 VAL CG1 C 13 19.654 0.125 . 2 . . . A 39 VAL CG1 . 17609 1
273 . 1 1 39 39 VAL N N 15 119.621 0.033 . 1 . . . A 39 VAL N . 17609 1
274 . 1 1 40 40 HIS H H 1 7.232 0.002 . 1 . . . A 40 HIS H . 17609 1
275 . 1 1 40 40 HIS HA H 1 4.812 0.012 . 1 . . . A 40 HIS HA . 17609 1
276 . 1 1 40 40 HIS HB2 H 1 3.196 0.002 . 2 . . . A 40 HIS HB2 . 17609 1
277 . 1 1 40 40 HIS HB3 H 1 3.196 0.002 . 2 . . . A 40 HIS HB3 . 17609 1
278 . 1 1 40 40 HIS HD2 H 1 6.588 0.005 . 1 . . . A 40 HIS HD2 . 17609 1
279 . 1 1 40 40 HIS HE1 H 1 7.960 0.001 . 1 . . . A 40 HIS HE1 . 17609 1
280 . 1 1 40 40 HIS C C 13 175.871 0.021 . 1 . . . A 40 HIS C . 17609 1
281 . 1 1 40 40 HIS CA C 13 55.084 0.020 . 1 . . . A 40 HIS CA . 17609 1
282 . 1 1 40 40 HIS CB C 13 28.626 0.021 . 1 . . . A 40 HIS CB . 17609 1
283 . 1 1 40 40 HIS CD2 C 13 125.510 0.005 . 1 . . . A 40 HIS CD2 . 17609 1
284 . 1 1 40 40 HIS N N 15 116.554 0.033 . 1 . . . A 40 HIS N . 17609 1
285 . 1 1 40 40 HIS ND1 N 15 171.366 0.000 . 1 . . . A 40 HIS ND1 . 17609 1
286 . 1 1 40 40 HIS NE2 N 15 213.636 0.006 . 1 . . . A 40 HIS NE2 . 17609 1
287 . 1 1 41 41 THR H H 1 7.676 0.002 . 1 . . . A 41 THR H . 17609 1
288 . 1 1 41 41 THR HA H 1 4.241 0.000 . 1 . . . A 41 THR HA . 17609 1
289 . 1 1 41 41 THR HB H 1 4.250 0.001 . 1 . . . A 41 THR HB . 17609 1
290 . 1 1 41 41 THR HG21 H 1 1.219 0.006 . 1 . . . A 41 THR HG21 . 17609 1
291 . 1 1 41 41 THR HG22 H 1 1.219 0.006 . 1 . . . A 41 THR HG22 . 17609 1
292 . 1 1 41 41 THR HG23 H 1 1.219 0.006 . 1 . . . A 41 THR HG23 . 17609 1
293 . 1 1 41 41 THR C C 13 175.620 0.002 . 1 . . . A 41 THR C . 17609 1
294 . 1 1 41 41 THR CA C 13 63.147 0.041 . 1 . . . A 41 THR CA . 17609 1
295 . 1 1 41 41 THR CB C 13 69.723 0.132 . 1 . . . A 41 THR CB . 17609 1
296 . 1 1 41 41 THR CG2 C 13 21.821 0.000 . 1 . . . A 41 THR CG2 . 17609 1
297 . 1 1 41 41 THR N N 15 113.515 0.017 . 1 . . . A 41 THR N . 17609 1
298 . 1 1 42 42 GLY H H 1 8.447 0.006 . 1 . . . A 42 GLY H . 17609 1
299 . 1 1 42 42 GLY HA2 H 1 3.960 0.000 . 2 . . . A 42 GLY HA2 . 17609 1
300 . 1 1 42 42 GLY HA3 H 1 3.960 0.000 . 2 . . . A 42 GLY HA3 . 17609 1
301 . 1 1 42 42 GLY C C 13 174.464 0.000 . 1 . . . A 42 GLY C . 17609 1
302 . 1 1 42 42 GLY CA C 13 45.316 0.024 . 1 . . . A 42 GLY CA . 17609 1
303 . 1 1 42 42 GLY N N 15 111.378 0.077 . 1 . . . A 42 GLY N . 17609 1
304 . 1 1 43 43 GLU H H 1 7.928 0.005 . 1 . . . A 43 GLU H . 17609 1
305 . 1 1 43 43 GLU HA H 1 4.333 0.001 . 1 . . . A 43 GLU HA . 17609 1
306 . 1 1 43 43 GLU HB2 H 1 1.950 0.000 . 2 . . . A 43 GLU HB2 . 17609 1
307 . 1 1 43 43 GLU HB3 H 1 1.950 0.000 . 2 . . . A 43 GLU HB3 . 17609 1
308 . 1 1 43 43 GLU C C 13 175.408 0.000 . 1 . . . A 43 GLU C . 17609 1
309 . 1 1 43 43 GLU CA C 13 55.866 0.028 . 1 . . . A 43 GLU CA . 17609 1
310 . 1 1 43 43 GLU CB C 13 30.722 0.014 . 1 . . . A 43 GLU CB . 17609 1
311 . 1 1 43 43 GLU CG C 13 36.216 0.000 . 1 . . . A 43 GLU CG . 17609 1
312 . 1 1 43 43 GLU N N 15 120.253 0.016 . 1 . . . A 43 GLU N . 17609 1
313 . 1 1 44 44 LYS H H 1 8.095 0.001 . 1 . . . A 44 LYS H . 17609 1
314 . 1 1 44 44 LYS CA C 13 54.717 0.000 . 1 . . . A 44 LYS CA . 17609 1
315 . 1 1 44 44 LYS CB C 13 32.695 0.000 . 1 . . . A 44 LYS CB . 17609 1
316 . 1 1 44 44 LYS N N 15 121.788 0.021 . 1 . . . A 44 LYS N . 17609 1
317 . 1 1 45 45 PRO HA H 1 4.253 0.002 . 1 . . . A 45 PRO HA . 17609 1
318 . 1 1 45 45 PRO HB2 H 1 2.029 0.001 . 2 . . . A 45 PRO HB2 . 17609 1
319 . 1 1 45 45 PRO HB3 H 1 1.258 0.002 . 2 . . . A 45 PRO HB3 . 17609 1
320 . 1 1 45 45 PRO HG2 H 1 1.826 0.000 . 2 . . . A 45 PRO HG2 . 17609 1
321 . 1 1 45 45 PRO HG3 H 1 1.826 0.000 . 2 . . . A 45 PRO HG3 . 17609 1
322 . 1 1 45 45 PRO HD2 H 1 3.694 0.003 . 2 . . . A 45 PRO HD2 . 17609 1
323 . 1 1 45 45 PRO HD3 H 1 3.694 0.003 . 2 . . . A 45 PRO HD3 . 17609 1
324 . 1 1 45 45 PRO C C 13 176.629 0.000 . 1 . . . A 45 PRO C . 17609 1
325 . 1 1 45 45 PRO CA C 13 63.689 0.045 . 1 . . . A 45 PRO CA . 17609 1
326 . 1 1 45 45 PRO CB C 13 32.188 0.065 . 1 . . . A 45 PRO CB . 17609 1
327 . 1 1 45 45 PRO CG C 13 27.091 0.084 . 1 . . . A 45 PRO CG . 17609 1
328 . 1 1 45 45 PRO CD C 13 50.529 0.059 . 1 . . . A 45 PRO CD . 17609 1
329 . 1 1 46 46 TYR H H 1 7.876 0.003 . 1 . . . A 46 TYR H . 17609 1
330 . 1 1 46 46 TYR HA H 1 4.629 0.001 . 1 . . . A 46 TYR HA . 17609 1
331 . 1 1 46 46 TYR HB2 H 1 2.879 0.000 . 2 . . . A 46 TYR HB2 . 17609 1
332 . 1 1 46 46 TYR HB3 H 1 2.879 0.000 . 2 . . . A 46 TYR HB3 . 17609 1
333 . 1 1 46 46 TYR HD2 H 1 7.000 0.009 . 3 . . . A 46 TYR HD2 . 17609 1
334 . 1 1 46 46 TYR HE2 H 1 6.841 0.005 . 3 . . . A 46 TYR HE2 . 17609 1
335 . 1 1 46 46 TYR C C 13 174.693 0.000 . 1 . . . A 46 TYR C . 17609 1
336 . 1 1 46 46 TYR CA C 13 57.568 0.034 . 1 . . . A 46 TYR CA . 17609 1
337 . 1 1 46 46 TYR CB C 13 38.628 0.028 . 1 . . . A 46 TYR CB . 17609 1
338 . 1 1 46 46 TYR CD2 C 13 131.199 0.006 . 3 . . . A 46 TYR CD2 . 17609 1
339 . 1 1 46 46 TYR CE2 C 13 116.291 0.023 . 3 . . . A 46 TYR CE2 . 17609 1
340 . 1 1 46 46 TYR N N 15 117.892 0.024 . 1 . . . A 46 TYR N . 17609 1
341 . 1 1 47 47 ARG H H 1 8.647 0.002 . 1 . . . A 47 ARG H . 17609 1
342 . 1 1 47 47 ARG HA H 1 5.170 0.009 . 1 . . . A 47 ARG HA . 17609 1
343 . 1 1 47 47 ARG HB2 H 1 1.607 0.007 . 2 . . . A 47 ARG HB2 . 17609 1
344 . 1 1 47 47 ARG HB3 H 1 1.607 0.007 . 2 . . . A 47 ARG HB3 . 17609 1
345 . 1 1 47 47 ARG HG2 H 1 1.323 0.007 . 2 . . . A 47 ARG HG2 . 17609 1
346 . 1 1 47 47 ARG HG3 H 1 1.323 0.007 . 2 . . . A 47 ARG HG3 . 17609 1
347 . 1 1 47 47 ARG HD2 H 1 3.080 0.000 . 2 . . . A 47 ARG HD2 . 17609 1
348 . 1 1 47 47 ARG HD3 H 1 3.080 0.000 . 2 . . . A 47 ARG HD3 . 17609 1
349 . 1 1 47 47 ARG C C 13 175.021 0.000 . 1 . . . A 47 ARG C . 17609 1
350 . 1 1 47 47 ARG CA C 13 54.435 0.023 . 1 . . . A 47 ARG CA . 17609 1
351 . 1 1 47 47 ARG CB C 13 33.811 0.020 . 1 . . . A 47 ARG CB . 17609 1
352 . 1 1 47 47 ARG CG C 13 27.440 0.135 . 1 . . . A 47 ARG CG . 17609 1
353 . 1 1 47 47 ARG CD C 13 43.591 0.059 . 1 . . . A 47 ARG CD . 17609 1
354 . 1 1 47 47 ARG N N 15 124.048 0.023 . 1 . . . A 47 ARG N . 17609 1
355 . 1 1 48 48 CYS H H 1 9.393 0.005 . 1 . . . A 48 CYS H . 17609 1
356 . 1 1 48 48 CYS HA H 1 4.505 0.003 . 1 . . . A 48 CYS HA . 17609 1
357 . 1 1 48 48 CYS HB2 H 1 3.336 0.003 . 2 . . . A 48 CYS HB2 . 17609 1
358 . 1 1 48 48 CYS HB3 H 1 2.781 0.005 . 2 . . . A 48 CYS HB3 . 17609 1
359 . 1 1 48 48 CYS C C 13 177.178 0.010 . 1 . . . A 48 CYS C . 17609 1
360 . 1 1 48 48 CYS CA C 13 59.254 0.015 . 1 . . . A 48 CYS CA . 17609 1
361 . 1 1 48 48 CYS CB C 13 29.834 0.024 . 1 . . . A 48 CYS CB . 17609 1
362 . 1 1 48 48 CYS N N 15 127.083 0.019 . 1 . . . A 48 CYS N . 17609 1
363 . 1 1 49 49 ASN H H 1 9.276 0.002 . 1 . . . A 49 ASN H . 17609 1
364 . 1 1 49 49 ASN HA H 1 4.544 0.006 . 1 . . . A 49 ASN HA . 17609 1
365 . 1 1 49 49 ASN HB2 H 1 2.887 0.000 . 2 . . . A 49 ASN HB2 . 17609 1
366 . 1 1 49 49 ASN HB3 H 1 2.887 0.000 . 2 . . . A 49 ASN HB3 . 17609 1
367 . 1 1 49 49 ASN C C 13 175.326 0.026 . 1 . . . A 49 ASN C . 17609 1
368 . 1 1 49 49 ASN CA C 13 55.092 0.014 . 1 . . . A 49 ASN CA . 17609 1
369 . 1 1 49 49 ASN CB C 13 38.076 0.034 . 1 . . . A 49 ASN CB . 17609 1
370 . 1 1 49 49 ASN N N 15 129.748 0.025 . 1 . . . A 49 ASN N . 17609 1
371 . 1 1 50 50 ILE H H 1 8.760 0.004 . 1 . . . A 50 ILE H . 17609 1
372 . 1 1 50 50 ILE HA H 1 3.880 0.003 . 1 . . . A 50 ILE HA . 17609 1
373 . 1 1 50 50 ILE HB H 1 1.100 0.008 . 1 . . . A 50 ILE HB . 17609 1
374 . 1 1 50 50 ILE HG12 H 1 1.374 0.002 . 2 . . . A 50 ILE HG12 . 17609 1
375 . 1 1 50 50 ILE HG13 H 1 1.070 0.000 . 2 . . . A 50 ILE HG13 . 17609 1
376 . 1 1 50 50 ILE HG21 H 1 0.270 0.006 . 1 . . . A 50 ILE HG21 . 17609 1
377 . 1 1 50 50 ILE HG22 H 1 0.270 0.006 . 1 . . . A 50 ILE HG22 . 17609 1
378 . 1 1 50 50 ILE HG23 H 1 0.270 0.006 . 1 . . . A 50 ILE HG23 . 17609 1
379 . 1 1 50 50 ILE HD11 H 1 0.669 0.004 . 1 . . . A 50 ILE HD11 . 17609 1
380 . 1 1 50 50 ILE HD12 H 1 0.669 0.004 . 1 . . . A 50 ILE HD12 . 17609 1
381 . 1 1 50 50 ILE HD13 H 1 0.669 0.004 . 1 . . . A 50 ILE HD13 . 17609 1
382 . 1 1 50 50 ILE C C 13 177.253 0.008 . 1 . . . A 50 ILE C . 17609 1
383 . 1 1 50 50 ILE CA C 13 63.299 0.047 . 1 . . . A 50 ILE CA . 17609 1
384 . 1 1 50 50 ILE CB C 13 38.369 0.047 . 1 . . . A 50 ILE CB . 17609 1
385 . 1 1 50 50 ILE CG1 C 13 27.995 0.063 . 1 . . . A 50 ILE CG1 . 17609 1
386 . 1 1 50 50 ILE CG2 C 13 16.316 0.133 . 1 . . . A 50 ILE CG2 . 17609 1
387 . 1 1 50 50 ILE CD1 C 13 12.115 0.163 . 1 . . . A 50 ILE CD1 . 17609 1
388 . 1 1 50 50 ILE N N 15 122.029 0.014 . 1 . . . A 50 ILE N . 17609 1
389 . 1 1 51 51 CYS H H 1 8.111 0.003 . 1 . . . A 51 CYS H . 17609 1
390 . 1 1 51 51 CYS HA H 1 5.160 0.003 . 1 . . . A 51 CYS HA . 17609 1
391 . 1 1 51 51 CYS HB2 H 1 3.473 0.006 . 2 . . . A 51 CYS HB2 . 17609 1
392 . 1 1 51 51 CYS HB3 H 1 2.767 0.001 . 2 . . . A 51 CYS HB3 . 17609 1
393 . 1 1 51 51 CYS C C 13 176.761 0.019 . 1 . . . A 51 CYS C . 17609 1
394 . 1 1 51 51 CYS CA C 13 58.176 0.006 . 1 . . . A 51 CYS CA . 17609 1
395 . 1 1 51 51 CYS CB C 13 33.065 0.023 . 1 . . . A 51 CYS CB . 17609 1
396 . 1 1 51 51 CYS N N 15 116.166 0.025 . 1 . . . A 51 CYS N . 17609 1
397 . 1 1 52 52 GLY H H 1 8.008 0.004 . 1 . . . A 52 GLY H . 17609 1
398 . 1 1 52 52 GLY HA2 H 1 4.251 0.001 . 2 . . . A 52 GLY HA2 . 17609 1
399 . 1 1 52 52 GLY HA3 H 1 3.741 0.003 . 2 . . . A 52 GLY HA3 . 17609 1
400 . 1 1 52 52 GLY C C 13 173.819 0.029 . 1 . . . A 52 GLY C . 17609 1
401 . 1 1 52 52 GLY CA C 13 46.062 0.024 . 1 . . . A 52 GLY CA . 17609 1
402 . 1 1 52 52 GLY N N 15 113.330 0.026 . 1 . . . A 52 GLY N . 17609 1
403 . 1 1 53 53 ALA H H 1 8.258 0.004 . 1 . . . A 53 ALA H . 17609 1
404 . 1 1 53 53 ALA HA H 1 3.989 0.003 . 1 . . . A 53 ALA HA . 17609 1
405 . 1 1 53 53 ALA HB1 H 1 0.940 0.004 . 1 . . . A 53 ALA HB1 . 17609 1
406 . 1 1 53 53 ALA HB2 H 1 0.940 0.004 . 1 . . . A 53 ALA HB2 . 17609 1
407 . 1 1 53 53 ALA HB3 H 1 0.940 0.004 . 1 . . . A 53 ALA HB3 . 17609 1
408 . 1 1 53 53 ALA C C 13 175.573 0.024 . 1 . . . A 53 ALA C . 17609 1
409 . 1 1 53 53 ALA CA C 13 53.644 0.011 . 1 . . . A 53 ALA CA . 17609 1
410 . 1 1 53 53 ALA CB C 13 19.622 0.057 . 1 . . . A 53 ALA CB . 17609 1
411 . 1 1 53 53 ALA N N 15 125.721 0.016 . 1 . . . A 53 ALA N . 17609 1
412 . 1 1 54 54 GLN H H 1 7.835 0.003 . 1 . . . A 54 GLN H . 17609 1
413 . 1 1 54 54 GLN HA H 1 5.010 0.009 . 1 . . . A 54 GLN HA . 17609 1
414 . 1 1 54 54 GLN HB2 H 1 1.937 0.000 . 2 . . . A 54 GLN HB2 . 17609 1
415 . 1 1 54 54 GLN HB3 H 1 1.646 0.004 . 2 . . . A 54 GLN HB3 . 17609 1
416 . 1 1 54 54 GLN HG2 H 1 2.392 0.008 . 2 . . . A 54 GLN HG2 . 17609 1
417 . 1 1 54 54 GLN HG3 H 1 2.028 0.009 . 2 . . . A 54 GLN HG3 . 17609 1
418 . 1 1 54 54 GLN HE21 H 1 7.591 0.002 . 2 . . . A 54 GLN HE21 . 17609 1
419 . 1 1 54 54 GLN HE22 H 1 6.839 0.002 . 2 . . . A 54 GLN HE22 . 17609 1
420 . 1 1 54 54 GLN C C 13 175.211 0.018 . 1 . . . A 54 GLN C . 17609 1
421 . 1 1 54 54 GLN CA C 13 54.471 0.088 . 1 . . . A 54 GLN CA . 17609 1
422 . 1 1 54 54 GLN CB C 13 32.619 0.023 . 1 . . . A 54 GLN CB . 17609 1
423 . 1 1 54 54 GLN CG C 13 34.320 0.007 . 1 . . . A 54 GLN CG . 17609 1
424 . 1 1 54 54 GLN N N 15 117.667 0.067 . 1 . . . A 54 GLN N . 17609 1
425 . 1 1 54 54 GLN NE2 N 15 111.743 0.014 . 1 . . . A 54 GLN NE2 . 17609 1
426 . 1 1 55 55 PHE H H 1 8.763 0.003 . 1 . . . A 55 PHE H . 17609 1
427 . 1 1 55 55 PHE HA H 1 4.726 0.016 . 1 . . . A 55 PHE HA . 17609 1
428 . 1 1 55 55 PHE HB2 H 1 3.464 0.002 . 2 . . . A 55 PHE HB2 . 17609 1
429 . 1 1 55 55 PHE HB3 H 1 2.517 0.005 . 2 . . . A 55 PHE HB3 . 17609 1
430 . 1 1 55 55 PHE HD1 H 1 7.146 0.006 . 3 . . . A 55 PHE HD1 . 17609 1
431 . 1 1 55 55 PHE HE1 H 1 6.810 0.003 . 3 . . . A 55 PHE HE1 . 17609 1
432 . 1 1 55 55 PHE C C 13 174.947 0.019 . 1 . . . A 55 PHE C . 17609 1
433 . 1 1 55 55 PHE CA C 13 57.345 0.008 . 1 . . . A 55 PHE CA . 17609 1
434 . 1 1 55 55 PHE CB C 13 43.757 0.063 . 1 . . . A 55 PHE CB . 17609 1
435 . 1 1 55 55 PHE CD1 C 13 130.215 0.031 . 3 . . . A 55 PHE CD1 . 17609 1
436 . 1 1 55 55 PHE CE1 C 13 128.983 0.031 . 3 . . . A 55 PHE CE1 . 17609 1
437 . 1 1 55 55 PHE N N 15 117.252 0.019 . 1 . . . A 55 PHE N . 17609 1
438 . 1 1 56 56 ASN H H 1 9.223 0.003 . 1 . . . A 56 ASN H . 17609 1
439 . 1 1 56 56 ASN HA H 1 5.067 0.007 . 1 . . . A 56 ASN HA . 17609 1
440 . 1 1 56 56 ASN HB2 H 1 3.031 0.007 . 2 . . . A 56 ASN HB2 . 17609 1
441 . 1 1 56 56 ASN HB3 H 1 2.958 0.010 . 2 . . . A 56 ASN HB3 . 17609 1
442 . 1 1 56 56 ASN C C 13 175.648 0.027 . 1 . . . A 56 ASN C . 17609 1
443 . 1 1 56 56 ASN CA C 13 54.423 0.067 . 1 . . . A 56 ASN CA . 17609 1
444 . 1 1 56 56 ASN CB C 13 40.209 0.045 . 1 . . . A 56 ASN CB . 17609 1
445 . 1 1 56 56 ASN N N 15 118.740 0.018 . 1 . . . A 56 ASN N . 17609 1
446 . 1 1 57 57 ARG H H 1 7.615 0.003 . 1 . . . A 57 ARG H . 17609 1
447 . 1 1 57 57 ARG C C 13 175.256 0.000 . 1 . . . A 57 ARG C . 17609 1
448 . 1 1 57 57 ARG CA C 13 52.631 0.000 . 1 . . . A 57 ARG CA . 17609 1
449 . 1 1 57 57 ARG CB C 13 31.984 0.000 . 1 . . . A 57 ARG CB . 17609 1
450 . 1 1 57 57 ARG N N 15 117.166 0.017 . 1 . . . A 57 ARG N . 17609 1
451 . 1 1 58 58 PRO HA H 1 3.404 0.009 . 1 . . . A 58 PRO HA . 17609 1
452 . 1 1 58 58 PRO HB2 H 1 1.789 0.003 . 2 . . . A 58 PRO HB2 . 17609 1
453 . 1 1 58 58 PRO HB3 H 1 1.789 0.003 . 2 . . . A 58 PRO HB3 . 17609 1
454 . 1 1 58 58 PRO HG2 H 1 1.505 0.006 . 2 . . . A 58 PRO HG2 . 17609 1
455 . 1 1 58 58 PRO HG3 H 1 1.505 0.006 . 2 . . . A 58 PRO HG3 . 17609 1
456 . 1 1 58 58 PRO HD2 H 1 3.304 0.009 . 2 . . . A 58 PRO HD2 . 17609 1
457 . 1 1 58 58 PRO HD3 H 1 3.304 0.009 . 2 . . . A 58 PRO HD3 . 17609 1
458 . 1 1 58 58 PRO C C 13 179.653 0.000 . 1 . . . A 58 PRO C . 17609 1
459 . 1 1 58 58 PRO CA C 13 64.768 0.048 . 1 . . . A 58 PRO CA . 17609 1
460 . 1 1 58 58 PRO CB C 13 31.171 0.068 . 1 . . . A 58 PRO CB . 17609 1
461 . 1 1 58 58 PRO CG C 13 26.681 0.101 . 1 . . . A 58 PRO CG . 17609 1
462 . 1 1 58 58 PRO CD C 13 50.627 0.039 . 1 . . . A 58 PRO CD . 17609 1
463 . 1 1 59 59 ALA H H 1 8.424 0.005 . 1 . . . A 59 ALA H . 17609 1
464 . 1 1 59 59 ALA HA H 1 3.974 0.004 . 1 . . . A 59 ALA HA . 17609 1
465 . 1 1 59 59 ALA HB1 H 1 1.314 0.013 . 1 . . . A 59 ALA HB1 . 17609 1
466 . 1 1 59 59 ALA HB2 H 1 1.314 0.013 . 1 . . . A 59 ALA HB2 . 17609 1
467 . 1 1 59 59 ALA HB3 H 1 1.314 0.013 . 1 . . . A 59 ALA HB3 . 17609 1
468 . 1 1 59 59 ALA C C 13 179.865 0.000 . 1 . . . A 59 ALA C . 17609 1
469 . 1 1 59 59 ALA CA C 13 55.362 0.117 . 1 . . . A 59 ALA CA . 17609 1
470 . 1 1 59 59 ALA CB C 13 18.604 0.072 . 1 . . . A 59 ALA CB . 17609 1
471 . 1 1 59 59 ALA N N 15 119.975 0.101 . 1 . . . A 59 ALA N . 17609 1
472 . 1 1 60 60 ASN H H 1 6.942 0.003 . 1 . . . A 60 ASN H . 17609 1
473 . 1 1 60 60 ASN HA H 1 4.419 0.008 . 1 . . . A 60 ASN HA . 17609 1
474 . 1 1 60 60 ASN HB2 H 1 2.838 0.009 . 2 . . . A 60 ASN HB2 . 17609 1
475 . 1 1 60 60 ASN HB3 H 1 2.838 0.009 . 2 . . . A 60 ASN HB3 . 17609 1
476 . 1 1 60 60 ASN HD21 H 1 8.072 0.003 . 2 . . . A 60 ASN HD21 . 17609 1
477 . 1 1 60 60 ASN C C 13 177.665 0.032 . 1 . . . A 60 ASN C . 17609 1
478 . 1 1 60 60 ASN CA C 13 54.997 0.035 . 1 . . . A 60 ASN CA . 17609 1
479 . 1 1 60 60 ASN CB C 13 38.143 0.033 . 1 . . . A 60 ASN CB . 17609 1
480 . 1 1 60 60 ASN N N 15 113.616 0.022 . 1 . . . A 60 ASN N . 17609 1
481 . 1 1 60 60 ASN ND2 N 15 113.026 0.087 . 1 . . . A 60 ASN ND2 . 17609 1
482 . 1 1 61 61 LEU H H 1 6.704 0.004 . 1 . . . A 61 LEU H . 17609 1
483 . 1 1 61 61 LEU HA H 1 3.199 0.004 . 1 . . . A 61 LEU HA . 17609 1
484 . 1 1 61 61 LEU HB2 H 1 1.824 0.002 . 2 . . . A 61 LEU HB2 . 17609 1
485 . 1 1 61 61 LEU HB3 H 1 1.121 0.004 . 2 . . . A 61 LEU HB3 . 17609 1
486 . 1 1 61 61 LEU HG H 1 0.988 0.013 . 1 . . . A 61 LEU HG . 17609 1
487 . 1 1 61 61 LEU HD11 H 1 0.927 0.003 . 2 . . . A 61 LEU HD11 . 17609 1
488 . 1 1 61 61 LEU HD12 H 1 0.927 0.003 . 2 . . . A 61 LEU HD12 . 17609 1
489 . 1 1 61 61 LEU HD13 H 1 0.927 0.003 . 2 . . . A 61 LEU HD13 . 17609 1
490 . 1 1 61 61 LEU C C 13 177.719 0.000 . 1 . . . A 61 LEU C . 17609 1
491 . 1 1 61 61 LEU CA C 13 57.523 0.039 . 1 . . . A 61 LEU CA . 17609 1
492 . 1 1 61 61 LEU CB C 13 40.416 0.043 . 1 . . . A 61 LEU CB . 17609 1
493 . 1 1 61 61 LEU CG C 13 26.512 0.040 . 1 . . . A 61 LEU CG . 17609 1
494 . 1 1 61 61 LEU CD1 C 13 22.622 0.087 . 2 . . . A 61 LEU CD1 . 17609 1
495 . 1 1 61 61 LEU N N 15 121.595 0.017 . 1 . . . A 61 LEU N . 17609 1
496 . 1 1 62 62 LYS H H 1 7.798 0.002 . 1 . . . A 62 LYS H . 17609 1
497 . 1 1 62 62 LYS HA H 1 3.951 0.007 . 1 . . . A 62 LYS HA . 17609 1
498 . 1 1 62 62 LYS HB2 H 1 1.812 0.002 . 2 . . . A 62 LYS HB2 . 17609 1
499 . 1 1 62 62 LYS HB3 H 1 1.812 0.002 . 2 . . . A 62 LYS HB3 . 17609 1
500 . 1 1 62 62 LYS HG2 H 1 1.359 0.000 . 2 . . . A 62 LYS HG2 . 17609 1
501 . 1 1 62 62 LYS HG3 H 1 1.359 0.000 . 2 . . . A 62 LYS HG3 . 17609 1
502 . 1 1 62 62 LYS HD2 H 1 1.608 0.000 . 2 . . . A 62 LYS HD2 . 17609 1
503 . 1 1 62 62 LYS HD3 H 1 1.608 0.000 . 2 . . . A 62 LYS HD3 . 17609 1
504 . 1 1 62 62 LYS HE2 H 1 2.889 0.010 . 2 . . . A 62 LYS HE2 . 17609 1
505 . 1 1 62 62 LYS HE3 H 1 2.889 0.010 . 2 . . . A 62 LYS HE3 . 17609 1
506 . 1 1 62 62 LYS C C 13 179.937 0.006 . 1 . . . A 62 LYS C . 17609 1
507 . 1 1 62 62 LYS CA C 13 59.883 0.041 . 1 . . . A 62 LYS CA . 17609 1
508 . 1 1 62 62 LYS CB C 13 31.844 0.046 . 1 . . . A 62 LYS CB . 17609 1
509 . 1 1 62 62 LYS CG C 13 24.804 0.137 . 1 . . . A 62 LYS CG . 17609 1
510 . 1 1 62 62 LYS CD C 13 29.120 0.024 . 1 . . . A 62 LYS CD . 17609 1
511 . 1 1 62 62 LYS CE C 13 42.118 0.027 . 1 . . . A 62 LYS CE . 17609 1
512 . 1 1 62 62 LYS N N 15 120.107 0.017 . 1 . . . A 62 LYS N . 17609 1
513 . 1 1 63 63 THR H H 1 7.893 0.003 . 1 . . . A 63 THR H . 17609 1
514 . 1 1 63 63 THR HA H 1 3.792 0.005 . 1 . . . A 63 THR HA . 17609 1
515 . 1 1 63 63 THR HB H 1 4.029 0.005 . 1 . . . A 63 THR HB . 17609 1
516 . 1 1 63 63 THR HG21 H 1 1.194 0.003 . 1 . . . A 63 THR HG21 . 17609 1
517 . 1 1 63 63 THR HG22 H 1 1.194 0.003 . 1 . . . A 63 THR HG22 . 17609 1
518 . 1 1 63 63 THR HG23 H 1 1.194 0.003 . 1 . . . A 63 THR HG23 . 17609 1
519 . 1 1 63 63 THR C C 13 176.793 0.020 . 1 . . . A 63 THR C . 17609 1
520 . 1 1 63 63 THR CA C 13 66.172 0.065 . 1 . . . A 63 THR CA . 17609 1
521 . 1 1 63 63 THR CB C 13 68.741 0.141 . 1 . . . A 63 THR CB . 17609 1
522 . 1 1 63 63 THR CG2 C 13 22.307 0.076 . 1 . . . A 63 THR CG2 . 17609 1
523 . 1 1 63 63 THR N N 15 114.829 0.021 . 1 . . . A 63 THR N . 17609 1
524 . 1 1 64 64 HIS H H 1 7.448 0.003 . 1 . . . A 64 HIS H . 17609 1
525 . 1 1 64 64 HIS HA H 1 4.141 0.008 . 1 . . . A 64 HIS HA . 17609 1
526 . 1 1 64 64 HIS HB2 H 1 3.200 0.001 . 2 . . . A 64 HIS HB2 . 17609 1
527 . 1 1 64 64 HIS HB3 H 1 2.916 0.003 . 2 . . . A 64 HIS HB3 . 17609 1
528 . 1 1 64 64 HIS HD2 H 1 6.912 0.011 . 1 . . . A 64 HIS HD2 . 17609 1
529 . 1 1 64 64 HIS HE1 H 1 7.982 0.001 . 1 . . . A 64 HIS HE1 . 17609 1
530 . 1 1 64 64 HIS C C 13 176.662 0.002 . 1 . . . A 64 HIS C . 17609 1
531 . 1 1 64 64 HIS CA C 13 59.794 0.100 . 1 . . . A 64 HIS CA . 17609 1
532 . 1 1 64 64 HIS CB C 13 28.764 0.047 . 1 . . . A 64 HIS CB . 17609 1
533 . 1 1 64 64 HIS CD2 C 13 124.880 0.081 . 1 . . . A 64 HIS CD2 . 17609 1
534 . 1 1 64 64 HIS CE1 C 13 138.030 0.018 . 1 . . . A 64 HIS CE1 . 17609 1
535 . 1 1 64 64 HIS N N 15 121.332 0.016 . 1 . . . A 64 HIS N . 17609 1
536 . 1 1 64 64 HIS ND1 N 15 173.393 0.000 . 1 . . . A 64 HIS ND1 . 17609 1
537 . 1 1 64 64 HIS NE2 N 15 214.440 0.000 . 1 . . . A 64 HIS NE2 . 17609 1
538 . 1 1 65 65 THR H H 1 8.265 0.003 . 1 . . . A 65 THR H . 17609 1
539 . 1 1 65 65 THR HA H 1 3.703 0.003 . 1 . . . A 65 THR HA . 17609 1
540 . 1 1 65 65 THR HB H 1 4.377 0.003 . 1 . . . A 65 THR HB . 17609 1
541 . 1 1 65 65 THR HG21 H 1 1.554 0.007 . 1 . . . A 65 THR HG21 . 17609 1
542 . 1 1 65 65 THR HG22 H 1 1.554 0.007 . 1 . . . A 65 THR HG22 . 17609 1
543 . 1 1 65 65 THR HG23 H 1 1.554 0.007 . 1 . . . A 65 THR HG23 . 17609 1
544 . 1 1 65 65 THR C C 13 176.285 0.003 . 1 . . . A 65 THR C . 17609 1
545 . 1 1 65 65 THR CA C 13 66.541 0.039 . 1 . . . A 65 THR CA . 17609 1
546 . 1 1 65 65 THR CB C 13 69.397 0.037 . 1 . . . A 65 THR CB . 17609 1
547 . 1 1 65 65 THR CG2 C 13 22.299 0.096 . 1 . . . A 65 THR CG2 . 17609 1
548 . 1 1 65 65 THR N N 15 110.185 0.019 . 1 . . . A 65 THR N . 17609 1
549 . 1 1 66 66 ARG H H 1 7.142 0.005 . 1 . . . A 66 ARG H . 17609 1
550 . 1 1 66 66 ARG HA H 1 4.095 0.011 . 1 . . . A 66 ARG HA . 17609 1
551 . 1 1 66 66 ARG HB2 H 1 1.848 0.001 . 2 . . . A 66 ARG HB2 . 17609 1
552 . 1 1 66 66 ARG HB3 H 1 1.848 0.001 . 2 . . . A 66 ARG HB3 . 17609 1
553 . 1 1 66 66 ARG HG2 H 1 1.712 0.000 . 2 . . . A 66 ARG HG2 . 17609 1
554 . 1 1 66 66 ARG HG3 H 1 1.712 0.000 . 2 . . . A 66 ARG HG3 . 17609 1
555 . 1 1 66 66 ARG HD2 H 1 3.189 0.002 . 2 . . . A 66 ARG HD2 . 17609 1
556 . 1 1 66 66 ARG HD3 H 1 3.189 0.002 . 2 . . . A 66 ARG HD3 . 17609 1
557 . 1 1 66 66 ARG C C 13 178.907 0.022 . 1 . . . A 66 ARG C . 17609 1
558 . 1 1 66 66 ARG CA C 13 58.670 0.033 . 1 . . . A 66 ARG CA . 17609 1
559 . 1 1 66 66 ARG CB C 13 30.078 0.061 . 1 . . . A 66 ARG CB . 17609 1
560 . 1 1 66 66 ARG CG C 13 27.542 0.002 . 1 . . . A 66 ARG CG . 17609 1
561 . 1 1 66 66 ARG CD C 13 43.490 0.076 . 1 . . . A 66 ARG CD . 17609 1
562 . 1 1 66 66 ARG N N 15 120.442 0.016 . 1 . . . A 66 ARG N . 17609 1
563 . 1 1 67 67 ILE H H 1 7.820 0.004 . 1 . . . A 67 ILE H . 17609 1
564 . 1 1 67 67 ILE HA H 1 3.944 0.004 . 1 . . . A 67 ILE HA . 17609 1
565 . 1 1 67 67 ILE HB H 1 1.632 0.003 . 1 . . . A 67 ILE HB . 17609 1
566 . 1 1 67 67 ILE HG12 H 1 0.847 0.001 . 2 . . . A 67 ILE HG12 . 17609 1
567 . 1 1 67 67 ILE HG13 H 1 0.847 0.001 . 2 . . . A 67 ILE HG13 . 17609 1
568 . 1 1 67 67 ILE HG21 H 1 0.574 0.007 . 1 . . . A 67 ILE HG21 . 17609 1
569 . 1 1 67 67 ILE HG22 H 1 0.574 0.007 . 1 . . . A 67 ILE HG22 . 17609 1
570 . 1 1 67 67 ILE HG23 H 1 0.574 0.007 . 1 . . . A 67 ILE HG23 . 17609 1
571 . 1 1 67 67 ILE HD11 H 1 0.651 0.012 . 1 . . . A 67 ILE HD11 . 17609 1
572 . 1 1 67 67 ILE HD12 H 1 0.651 0.012 . 1 . . . A 67 ILE HD12 . 17609 1
573 . 1 1 67 67 ILE HD13 H 1 0.651 0.012 . 1 . . . A 67 ILE HD13 . 17609 1
574 . 1 1 67 67 ILE C C 13 177.818 0.030 . 1 . . . A 67 ILE C . 17609 1
575 . 1 1 67 67 ILE CA C 13 63.421 0.052 . 1 . . . A 67 ILE CA . 17609 1
576 . 1 1 67 67 ILE CB C 13 37.661 0.029 . 1 . . . A 67 ILE CB . 17609 1
577 . 1 1 67 67 ILE CG1 C 13 26.287 0.077 . 1 . . . A 67 ILE CG1 . 17609 1
578 . 1 1 67 67 ILE CG2 C 13 16.258 0.095 . 1 . . . A 67 ILE CG2 . 17609 1
579 . 1 1 67 67 ILE CD1 C 13 14.358 0.187 . 1 . . . A 67 ILE CD1 . 17609 1
580 . 1 1 67 67 ILE N N 15 116.458 0.016 . 1 . . . A 67 ILE N . 17609 1
581 . 1 1 68 68 HIS H H 1 7.196 0.003 . 1 . . . A 68 HIS H . 17609 1
582 . 1 1 68 68 HIS HA H 1 4.874 0.001 . 1 . . . A 68 HIS HA . 17609 1
583 . 1 1 68 68 HIS HB2 H 1 3.261 0.000 . 2 . . . A 68 HIS HB2 . 17609 1
584 . 1 1 68 68 HIS HB3 H 1 3.261 0.000 . 2 . . . A 68 HIS HB3 . 17609 1
585 . 1 1 68 68 HIS HD2 H 1 6.723 0.004 . 1 . . . A 68 HIS HD2 . 17609 1
586 . 1 1 68 68 HIS HE1 H 1 8.090 0.002 . 1 . . . A 68 HIS HE1 . 17609 1
587 . 1 1 68 68 HIS C C 13 175.815 0.023 . 1 . . . A 68 HIS C . 17609 1
588 . 1 1 68 68 HIS CA C 13 54.938 0.013 . 1 . . . A 68 HIS CA . 17609 1
589 . 1 1 68 68 HIS CB C 13 28.698 0.023 . 1 . . . A 68 HIS CB . 17609 1
590 . 1 1 68 68 HIS CD2 C 13 125.962 0.024 . 1 . . . A 68 HIS CD2 . 17609 1
591 . 1 1 68 68 HIS CE1 C 13 138.474 0.012 . 1 . . . A 68 HIS CE1 . 17609 1
592 . 1 1 68 68 HIS N N 15 117.281 0.019 . 1 . . . A 68 HIS N . 17609 1
593 . 1 1 68 68 HIS ND1 N 15 171.067 0.000 . 1 . . . A 68 HIS ND1 . 17609 1
594 . 1 1 68 68 HIS NE2 N 15 211.142 0.006 . 1 . . . A 68 HIS NE2 . 17609 1
595 . 1 1 69 69 SER H H 1 7.797 0.002 . 1 . . . A 69 SER H . 17609 1
596 . 1 1 69 69 SER HA H 1 4.429 0.002 . 1 . . . A 69 SER HA . 17609 1
597 . 1 1 69 69 SER HB2 H 1 3.928 0.002 . 2 . . . A 69 SER HB2 . 17609 1
598 . 1 1 69 69 SER HB3 H 1 3.928 0.002 . 2 . . . A 69 SER HB3 . 17609 1
599 . 1 1 69 69 SER C C 13 175.411 0.023 . 1 . . . A 69 SER C . 17609 1
600 . 1 1 69 69 SER CA C 13 59.230 0.060 . 1 . . . A 69 SER CA . 17609 1
601 . 1 1 69 69 SER CB C 13 63.908 0.050 . 1 . . . A 69 SER CB . 17609 1
602 . 1 1 69 69 SER N N 15 114.938 0.020 . 1 . . . A 69 SER N . 17609 1
603 . 1 1 70 70 GLY H H 1 8.336 0.003 . 1 . . . A 70 GLY H . 17609 1
604 . 1 1 70 70 GLY HA2 H 1 3.970 0.003 . 2 . . . A 70 GLY HA2 . 17609 1
605 . 1 1 70 70 GLY HA3 H 1 3.970 0.003 . 2 . . . A 70 GLY HA3 . 17609 1
606 . 1 1 70 70 GLY C C 13 174.460 0.015 . 1 . . . A 70 GLY C . 17609 1
607 . 1 1 70 70 GLY CA C 13 45.408 0.020 . 1 . . . A 70 GLY CA . 17609 1
608 . 1 1 70 70 GLY N N 15 110.823 0.014 . 1 . . . A 70 GLY N . 17609 1
609 . 1 1 71 71 GLU H H 1 8.035 0.002 . 1 . . . A 71 GLU H . 17609 1
610 . 1 1 71 71 GLU HA H 1 4.248 0.003 . 1 . . . A 71 GLU HA . 17609 1
611 . 1 1 71 71 GLU HB2 H 1 1.954 0.004 . 2 . . . A 71 GLU HB2 . 17609 1
612 . 1 1 71 71 GLU HB3 H 1 1.954 0.004 . 2 . . . A 71 GLU HB3 . 17609 1
613 . 1 1 71 71 GLU HG2 H 1 2.236 0.004 . 2 . . . A 71 GLU HG2 . 17609 1
614 . 1 1 71 71 GLU HG3 H 1 2.236 0.004 . 2 . . . A 71 GLU HG3 . 17609 1
615 . 1 1 71 71 GLU C C 13 176.486 0.016 . 1 . . . A 71 GLU C . 17609 1
616 . 1 1 71 71 GLU CA C 13 56.441 0.032 . 1 . . . A 71 GLU CA . 17609 1
617 . 1 1 71 71 GLU CB C 13 30.513 0.070 . 1 . . . A 71 GLU CB . 17609 1
618 . 1 1 71 71 GLU CG C 13 36.362 0.016 . 1 . . . A 71 GLU CG . 17609 1
619 . 1 1 71 71 GLU N N 15 120.400 0.016 . 1 . . . A 71 GLU N . 17609 1
620 . 1 1 72 72 LYS H H 1 8.324 0.002 . 1 . . . A 72 LYS H . 17609 1
621 . 1 1 72 72 LYS HA H 1 4.547 0.006 . 1 . . . A 72 LYS HA . 17609 1
622 . 1 1 72 72 LYS HB2 H 1 1.698 0.002 . 2 . . . A 72 LYS HB2 . 17609 1
623 . 1 1 72 72 LYS HB3 H 1 1.698 0.002 . 2 . . . A 72 LYS HB3 . 17609 1
624 . 1 1 72 72 LYS HE2 H 1 2.968 0.000 . 2 . . . A 72 LYS HE2 . 17609 1
625 . 1 1 72 72 LYS HE3 H 1 2.968 0.000 . 2 . . . A 72 LYS HE3 . 17609 1
626 . 1 1 72 72 LYS C C 13 175.014 0.000 . 1 . . . A 72 LYS C . 17609 1
627 . 1 1 72 72 LYS CA C 13 54.084 0.000 . 1 . . . A 72 LYS CA . 17609 1
628 . 1 1 72 72 LYS CB C 13 32.744 0.021 . 1 . . . A 72 LYS CB . 17609 1
629 . 1 1 72 72 LYS N N 15 123.192 0.022 . 1 . . . A 72 LYS N . 17609 1
630 . 1 1 73 73 PRO HA H 1 4.356 0.006 . 1 . . . A 73 PRO HA . 17609 1
631 . 1 1 73 73 PRO HB2 H 1 2.146 0.002 . 2 . . . A 73 PRO HB2 . 17609 1
632 . 1 1 73 73 PRO HB3 H 1 1.876 0.003 . 2 . . . A 73 PRO HB3 . 17609 1
633 . 1 1 73 73 PRO HG2 H 1 1.901 0.000 . 2 . . . A 73 PRO HG2 . 17609 1
634 . 1 1 73 73 PRO HG3 H 1 1.901 0.000 . 2 . . . A 73 PRO HG3 . 17609 1
635 . 1 1 73 73 PRO HD2 H 1 3.670 0.000 . 2 . . . A 73 PRO HD2 . 17609 1
636 . 1 1 73 73 PRO HD3 H 1 3.599 0.000 . 2 . . . A 73 PRO HD3 . 17609 1
637 . 1 1 73 73 PRO C C 13 175.844 0.000 . 1 . . . A 73 PRO C . 17609 1
638 . 1 1 73 73 PRO CA C 13 63.490 0.051 . 1 . . . A 73 PRO CA . 17609 1
639 . 1 1 73 73 PRO CB C 13 31.811 0.054 . 1 . . . A 73 PRO CB . 17609 1
640 . 1 1 73 73 PRO CG C 13 27.214 0.068 . 1 . . . A 73 PRO CG . 17609 1
641 . 1 1 73 73 PRO CD C 13 50.537 0.071 . 1 . . . A 73 PRO CD . 17609 1
642 . 1 1 74 74 TYR H H 1 7.441 0.002 . 1 . . . A 74 TYR H . 17609 1
643 . 1 1 74 74 TYR HD1 H 1 7.081 0.004 . 3 . . . A 74 TYR HD1 . 17609 1
644 . 1 1 74 74 TYR HE1 H 1 6.801 0.001 . 3 . . . A 74 TYR HE1 . 17609 1
645 . 1 1 74 74 TYR CA C 13 58.862 0.000 . 1 . . . A 74 TYR CA . 17609 1
646 . 1 1 74 74 TYR CB C 13 39.189 0.029 . 1 . . . A 74 TYR CB . 17609 1
647 . 1 1 74 74 TYR CE1 C 13 116.053 0.001 . 3 . . . A 74 TYR CE1 . 17609 1
648 . 1 1 74 74 TYR N N 15 123.873 0.015 . 1 . . . A 74 TYR N . 17609 1
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