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 25914
_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' . . . 25914 1
2 '2D 1H-13C HSQC' . . . 25914 1
3 '3D HNCACB' . . . 25914 1
4 '3D CBCA(CO)NH' . . . 25914 1
5 '3D HNCO' . . . 25914 1
6 '3D HN(CA)CO' . . . 25914 1
7 '3D 1H-15N NOESY' . . . 25914 1
8 '3D 1H-13C NOESY' . . . 25914 1
10 '3D HCCH-TOCSY' . . . 25914 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 GLY HA3 H 1 4.012 0.000 . 2 . . . A -1 GLY HA3 . 25914 1
2 . 1 1 1 1 GLY CA C 13 43.501 0.000 . 1 . . . A -1 GLY CA . 25914 1
3 . 1 1 2 2 SER HA H 1 4.634 0.000 . 1 . . . A 0 SER HA . 25914 1
4 . 1 1 2 2 SER HB2 H 1 4.012 0.000 . 2 . . . A 0 SER HB2 . 25914 1
5 . 1 1 2 2 SER HB3 H 1 3.979 0.000 . 2 . . . A 0 SER HB3 . 25914 1
6 . 1 1 2 2 SER C C 13 174.736 0.007 . 1 . . . A 0 SER C . 25914 1
7 . 1 1 2 2 SER CA C 13 58.487 0.062 . 1 . . . A 0 SER CA . 25914 1
8 . 1 1 2 2 SER CB C 13 64.077 0.062 . 1 . . . A 0 SER CB . 25914 1
9 . 1 1 3 3 MET H H 1 8.610 0.045 . 1 . . . A 1 MET H . 25914 1
10 . 1 1 3 3 MET HA H 1 4.615 0.000 . 1 . . . A 1 MET HA . 25914 1
11 . 1 1 3 3 MET HB2 H 1 2.226 0.000 . 2 . . . A 1 MET HB2 . 25914 1
12 . 1 1 3 3 MET HB3 H 1 2.136 0.000 . 2 . . . A 1 MET HB3 . 25914 1
13 . 1 1 3 3 MET HG2 H 1 2.740 0.000 . 2 . . . A 1 MET HG2 . 25914 1
14 . 1 1 3 3 MET HG3 H 1 2.678 0.000 . 2 . . . A 1 MET HG3 . 25914 1
15 . 1 1 3 3 MET HE1 H 1 2.209 0.000 . 1 . . . A 1 MET HE1 . 25914 1
16 . 1 1 3 3 MET HE2 H 1 2.209 0.000 . 1 . . . A 1 MET HE2 . 25914 1
17 . 1 1 3 3 MET HE3 H 1 2.209 0.000 . 1 . . . A 1 MET HE3 . 25914 1
18 . 1 1 3 3 MET C C 13 176.160 0.006 . 1 . . . A 1 MET C . 25914 1
19 . 1 1 3 3 MET CA C 13 55.819 0.044 . 1 . . . A 1 MET CA . 25914 1
20 . 1 1 3 3 MET CB C 13 32.881 0.056 . 1 . . . A 1 MET CB . 25914 1
21 . 1 1 3 3 MET CG C 13 32.329 0.027 . 1 . . . A 1 MET CG . 25914 1
22 . 1 1 3 3 MET CE C 13 17.176 0.000 . 1 . . . A 1 MET CE . 25914 1
23 . 1 1 3 3 MET N N 15 123.111 0.018 . 1 . . . A 1 MET N . 25914 1
24 . 1 1 4 4 ALA H H 1 8.361 0.045 . 1 . . . A 2 ALA H . 25914 1
25 . 1 1 4 4 ALA HA H 1 4.415 0.005 . 1 . . . A 2 ALA HA . 25914 1
26 . 1 1 4 4 ALA HB1 H 1 1.514 0.015 . 1 . . . A 2 ALA HB1 . 25914 1
27 . 1 1 4 4 ALA HB2 H 1 1.514 0.015 . 1 . . . A 2 ALA HB2 . 25914 1
28 . 1 1 4 4 ALA HB3 H 1 1.514 0.015 . 1 . . . A 2 ALA HB3 . 25914 1
29 . 1 1 4 4 ALA C C 13 177.793 0.014 . 1 . . . A 2 ALA C . 25914 1
30 . 1 1 4 4 ALA CA C 13 52.835 0.047 . 1 . . . A 2 ALA CA . 25914 1
31 . 1 1 4 4 ALA CB C 13 19.350 0.059 . 1 . . . A 2 ALA CB . 25914 1
32 . 1 1 4 4 ALA N N 15 125.727 0.036 . 1 . . . A 2 ALA N . 25914 1
33 . 1 1 5 5 GLU H H 1 8.301 0.036 . 1 . . . A 3 GLU H . 25914 1
34 . 1 1 5 5 GLU HA H 1 4.368 0.001 . 1 . . . A 3 GLU HA . 25914 1
35 . 1 1 5 5 GLU HB2 H 1 2.185 0.000 . 2 . . . A 3 GLU HB2 . 25914 1
36 . 1 1 5 5 GLU HB3 H 1 2.041 0.000 . 2 . . . A 3 GLU HB3 . 25914 1
37 . 1 1 5 5 GLU HG2 H 1 2.391 0.003 . 2 . . . A 3 GLU HG2 . 25914 1
38 . 1 1 5 5 GLU C C 13 176.197 0.019 . 1 . . . A 3 GLU C . 25914 1
39 . 1 1 5 5 GLU CA C 13 56.407 0.134 . 1 . . . A 3 GLU CA . 25914 1
40 . 1 1 5 5 GLU CB C 13 30.586 0.039 . 1 . . . A 3 GLU CB . 25914 1
41 . 1 1 5 5 GLU CG C 13 36.573 0.000 . 1 . . . A 3 GLU CG . 25914 1
42 . 1 1 5 5 GLU N N 15 120.728 0.019 . 1 . . . A 3 GLU N . 25914 1
43 . 1 1 6 6 ALA H H 1 8.311 0.045 . 1 . . . A 4 ALA H . 25914 1
44 . 1 1 6 6 ALA HA H 1 4.461 0.000 . 1 . . . A 4 ALA HA . 25914 1
45 . 1 1 6 6 ALA HB1 H 1 1.504 0.000 . 1 . . . A 4 ALA HB1 . 25914 1
46 . 1 1 6 6 ALA HB2 H 1 1.504 0.000 . 1 . . . A 4 ALA HB2 . 25914 1
47 . 1 1 6 6 ALA HB3 H 1 1.504 0.000 . 1 . . . A 4 ALA HB3 . 25914 1
48 . 1 1 6 6 ALA C C 13 177.520 0.006 . 1 . . . A 4 ALA C . 25914 1
49 . 1 1 6 6 ALA CA C 13 52.439 0.111 . 1 . . . A 4 ALA CA . 25914 1
50 . 1 1 6 6 ALA CB C 13 19.551 0.076 . 1 . . . A 4 ALA CB . 25914 1
51 . 1 1 6 6 ALA N N 15 125.711 0.021 . 1 . . . A 4 ALA N . 25914 1
52 . 1 1 7 7 SER H H 1 8.285 0.044 . 1 . . . A 5 SER H . 25914 1
53 . 1 1 7 7 SER HA H 1 4.848 0.007 . 1 . . . A 5 SER HA . 25914 1
54 . 1 1 7 7 SER HB2 H 1 3.956 0.003 . 2 . . . A 5 SER HB2 . 25914 1
55 . 1 1 7 7 SER HB3 H 1 3.923 0.001 . 2 . . . A 5 SER HB3 . 25914 1
56 . 1 1 7 7 SER C C 13 172.647 0.000 . 1 . . . A 5 SER C . 25914 1
57 . 1 1 7 7 SER CA C 13 56.392 0.085 . 1 . . . A 5 SER CA . 25914 1
58 . 1 1 7 7 SER CB C 13 63.475 0.082 . 1 . . . A 5 SER CB . 25914 1
59 . 1 1 7 7 SER N N 15 117.113 0.030 . 1 . . . A 5 SER N . 25914 1
60 . 1 1 8 8 PRO HA H 1 4.534 0.011 . 1 . . . A 6 PRO HA . 25914 1
61 . 1 1 8 8 PRO HB2 H 1 2.368 0.011 . 2 . . . A 6 PRO HB2 . 25914 1
62 . 1 1 8 8 PRO HB3 H 1 1.894 0.022 . 2 . . . A 6 PRO HB3 . 25914 1
63 . 1 1 8 8 PRO HG2 H 1 2.092 0.003 . 2 . . . A 6 PRO HG2 . 25914 1
64 . 1 1 8 8 PRO HD2 H 1 3.906 0.014 . 2 . . . A 6 PRO HD2 . 25914 1
65 . 1 1 8 8 PRO HD3 H 1 3.809 0.011 . 2 . . . A 6 PRO HD3 . 25914 1
66 . 1 1 8 8 PRO C C 13 176.521 0.000 . 1 . . . A 6 PRO C . 25914 1
67 . 1 1 8 8 PRO CA C 13 63.367 0.110 . 1 . . . A 6 PRO CA . 25914 1
68 . 1 1 8 8 PRO CB C 13 32.279 0.085 . 1 . . . A 6 PRO CB . 25914 1
69 . 1 1 8 8 PRO CG C 13 27.625 0.002 . 1 . . . A 6 PRO CG . 25914 1
70 . 1 1 8 8 PRO CD C 13 50.846 0.119 . 1 . . . A 6 PRO CD . 25914 1
71 . 1 1 9 9 HIS H H 1 8.523 0.037 . 1 . . . A 7 HIS H . 25914 1
72 . 1 1 9 9 HIS HA H 1 5.088 0.004 . 1 . . . A 7 HIS HA . 25914 1
73 . 1 1 9 9 HIS HB2 H 1 3.303 0.026 . 2 . . . A 7 HIS HB2 . 25914 1
74 . 1 1 9 9 HIS HB3 H 1 3.250 0.007 . 2 . . . A 7 HIS HB3 . 25914 1
75 . 1 1 9 9 HIS HD2 H 1 7.389 0.000 . 1 . . . A 7 HIS HD2 . 25914 1
76 . 1 1 9 9 HIS C C 13 172.565 0.000 . 1 . . . A 7 HIS C . 25914 1
77 . 1 1 9 9 HIS CA C 13 53.536 0.073 . 1 . . . A 7 HIS CA . 25914 1
78 . 1 1 9 9 HIS CB C 13 29.265 0.157 . 1 . . . A 7 HIS CB . 25914 1
79 . 1 1 9 9 HIS N N 15 120.118 0.047 . 1 . . . A 7 HIS N . 25914 1
80 . 1 1 10 10 PRO HA H 1 4.627 0.008 . 1 . . . A 8 PRO HA . 25914 1
81 . 1 1 10 10 PRO HB2 H 1 2.431 0.002 . 2 . . . A 8 PRO HB2 . 25914 1
82 . 1 1 10 10 PRO HB3 H 1 2.135 0.006 . 2 . . . A 8 PRO HB3 . 25914 1
83 . 1 1 10 10 PRO HG2 H 1 2.132 0.005 . 2 . . . A 8 PRO HG2 . 25914 1
84 . 1 1 10 10 PRO HD2 H 1 3.813 0.009 . 2 . . . A 8 PRO HD2 . 25914 1
85 . 1 1 10 10 PRO HD3 H 1 3.699 0.010 . 2 . . . A 8 PRO HD3 . 25914 1
86 . 1 1 10 10 PRO C C 13 177.434 0.028 . 1 . . . A 8 PRO C . 25914 1
87 . 1 1 10 10 PRO CA C 13 63.535 0.097 . 1 . . . A 8 PRO CA . 25914 1
88 . 1 1 10 10 PRO CB C 13 32.395 0.071 . 1 . . . A 8 PRO CB . 25914 1
89 . 1 1 10 10 PRO CG C 13 27.436 0.136 . 1 . . . A 8 PRO CG . 25914 1
90 . 1 1 10 10 PRO CD C 13 50.744 0.165 . 1 . . . A 8 PRO CD . 25914 1
91 . 1 1 11 11 GLY H H 1 8.652 0.046 . 1 . . . A 9 GLY H . 25914 1
92 . 1 1 11 11 GLY HA2 H 1 4.156 0.007 . 2 . . . A 9 GLY HA2 . 25914 1
93 . 1 1 11 11 GLY HA3 H 1 4.072 0.020 . 2 . . . A 9 GLY HA3 . 25914 1
94 . 1 1 11 11 GLY C C 13 172.999 0.002 . 1 . . . A 9 GLY C . 25914 1
95 . 1 1 11 11 GLY CA C 13 45.270 0.053 . 1 . . . A 9 GLY CA . 25914 1
96 . 1 1 11 11 GLY N N 15 110.202 0.046 . 1 . . . A 9 GLY N . 25914 1
97 . 1 1 12 12 ARG H H 1 8.320 0.040 . 1 . . . A 10 ARG H . 25914 1
98 . 1 1 12 12 ARG HA H 1 4.951 0.007 . 1 . . . A 10 ARG HA . 25914 1
99 . 1 1 12 12 ARG HB2 H 1 1.960 0.005 . 2 . . . A 10 ARG HB2 . 25914 1
100 . 1 1 12 12 ARG HB3 H 1 1.803 0.006 . 2 . . . A 10 ARG HB3 . 25914 1
101 . 1 1 12 12 ARG HG2 H 1 1.803 0.005 . 2 . . . A 10 ARG HG2 . 25914 1
102 . 1 1 12 12 ARG HG3 H 1 1.742 0.003 . 2 . . . A 10 ARG HG3 . 25914 1
103 . 1 1 12 12 ARG HD2 H 1 3.334 0.009 . 2 . . . A 10 ARG HD2 . 25914 1
104 . 1 1 12 12 ARG HD3 H 1 3.248 0.010 . 2 . . . A 10 ARG HD3 . 25914 1
105 . 1 1 12 12 ARG HE H 1 7.600 0.000 . 1 . . . A 10 ARG HE . 25914 1
106 . 1 1 12 12 ARG C C 13 175.187 0.046 . 1 . . . A 10 ARG C . 25914 1
107 . 1 1 12 12 ARG CA C 13 55.524 0.116 . 1 . . . A 10 ARG CA . 25914 1
108 . 1 1 12 12 ARG CB C 13 33.121 0.123 . 1 . . . A 10 ARG CB . 25914 1
109 . 1 1 12 12 ARG CG C 13 27.333 0.127 . 1 . . . A 10 ARG CG . 25914 1
110 . 1 1 12 12 ARG CD C 13 43.768 0.007 . 1 . . . A 10 ARG CD . 25914 1
111 . 1 1 12 12 ARG N N 15 120.708 0.103 . 1 . . . A 10 ARG N . 25914 1
112 . 1 1 12 12 ARG NE N 15 85.305 0.000 . 1 . . . A 10 ARG NE . 25914 1
113 . 1 1 13 13 TYR H H 1 8.662 0.002 . 1 . . . A 11 TYR H . 25914 1
114 . 1 1 13 13 TYR HA H 1 5.420 0.013 . 1 . . . A 11 TYR HA . 25914 1
115 . 1 1 13 13 TYR HB2 H 1 3.099 0.018 . 2 . . . A 11 TYR HB2 . 25914 1
116 . 1 1 13 13 TYR HB3 H 1 2.610 0.014 . 2 . . . A 11 TYR HB3 . 25914 1
117 . 1 1 13 13 TYR HD1 H 1 7.019 0.010 . 3 . . . A 11 TYR HD1 . 25914 1
118 . 1 1 13 13 TYR HD2 H 1 7.019 0.010 . 3 . . . A 11 TYR HD2 . 25914 1
119 . 1 1 13 13 TYR HE1 H 1 6.936 0.013 . 3 . . . A 11 TYR HE1 . 25914 1
120 . 1 1 13 13 TYR HE2 H 1 6.936 0.013 . 3 . . . A 11 TYR HE2 . 25914 1
121 . 1 1 13 13 TYR C C 13 173.769 0.000 . 1 . . . A 11 TYR C . 25914 1
122 . 1 1 13 13 TYR CA C 13 56.744 0.122 . 1 . . . A 11 TYR CA . 25914 1
123 . 1 1 13 13 TYR CB C 13 43.133 0.080 . 1 . . . A 11 TYR CB . 25914 1
124 . 1 1 13 13 TYR CD1 C 13 132.724 0.079 . 3 . . . A 11 TYR CD1 . 25914 1
125 . 1 1 13 13 TYR CD2 C 13 132.724 0.079 . 3 . . . A 11 TYR CD2 . 25914 1
126 . 1 1 13 13 TYR CE1 C 13 118.202 0.142 . 3 . . . A 11 TYR CE1 . 25914 1
127 . 1 1 13 13 TYR CE2 C 13 118.202 0.142 . 3 . . . A 11 TYR CE2 . 25914 1
128 . 1 1 13 13 TYR N N 15 120.662 0.053 . 1 . . . A 11 TYR N . 25914 1
129 . 1 1 14 14 PHE H H 1 9.458 0.005 . 1 . . . A 12 PHE H . 25914 1
130 . 1 1 14 14 PHE HA H 1 4.932 0.022 . 1 . . . A 12 PHE HA . 25914 1
131 . 1 1 14 14 PHE HB2 H 1 2.969 0.009 . 2 . . . A 12 PHE HB2 . 25914 1
132 . 1 1 14 14 PHE HB3 H 1 2.684 0.008 . 2 . . . A 12 PHE HB3 . 25914 1
133 . 1 1 14 14 PHE HD1 H 1 6.459 0.010 . 3 . . . A 12 PHE HD1 . 25914 1
134 . 1 1 14 14 PHE HD2 H 1 6.459 0.010 . 3 . . . A 12 PHE HD2 . 25914 1
135 . 1 1 14 14 PHE HE1 H 1 7.031 0.012 . 3 . . . A 12 PHE HE1 . 25914 1
136 . 1 1 14 14 PHE HE2 H 1 7.031 0.012 . 3 . . . A 12 PHE HE2 . 25914 1
137 . 1 1 14 14 PHE HZ H 1 7.184 0.014 . 1 . . . A 12 PHE HZ . 25914 1
138 . 1 1 14 14 PHE C C 13 173.732 0.000 . 1 . . . A 12 PHE C . 25914 1
139 . 1 1 14 14 PHE CA C 13 56.909 0.082 . 1 . . . A 12 PHE CA . 25914 1
140 . 1 1 14 14 PHE CB C 13 44.139 0.099 . 1 . . . A 12 PHE CB . 25914 1
141 . 1 1 14 14 PHE CD1 C 13 131.185 0.042 . 3 . . . A 12 PHE CD1 . 25914 1
142 . 1 1 14 14 PHE CD2 C 13 131.185 0.042 . 3 . . . A 12 PHE CD2 . 25914 1
143 . 1 1 14 14 PHE CE1 C 13 131.280 0.026 . 3 . . . A 12 PHE CE1 . 25914 1
144 . 1 1 14 14 PHE CE2 C 13 131.280 0.026 . 3 . . . A 12 PHE CE2 . 25914 1
145 . 1 1 14 14 PHE CZ C 13 130.040 0.038 . 1 . . . A 12 PHE CZ . 25914 1
146 . 1 1 14 14 PHE N N 15 121.892 0.104 . 1 . . . A 12 PHE N . 25914 1
147 . 1 1 15 15 CYS H H 1 7.847 0.008 . 1 . . . A 13 CYS H . 25914 1
148 . 1 1 15 15 CYS HA H 1 4.932 0.019 . 1 . . . A 13 CYS HA . 25914 1
149 . 1 1 15 15 CYS HB2 H 1 2.860 0.009 . 2 . . . A 13 CYS HB2 . 25914 1
150 . 1 1 15 15 CYS HB3 H 1 2.765 0.014 . 2 . . . A 13 CYS HB3 . 25914 1
151 . 1 1 15 15 CYS C C 13 176.293 0.000 . 1 . . . A 13 CYS C . 25914 1
152 . 1 1 15 15 CYS CA C 13 57.571 0.091 . 1 . . . A 13 CYS CA . 25914 1
153 . 1 1 15 15 CYS CB C 13 31.319 0.138 . 1 . . . A 13 CYS CB . 25914 1
154 . 1 1 15 15 CYS N N 15 127.548 0.073 . 1 . . . A 13 CYS N . 25914 1
155 . 1 1 16 16 HIS H H 1 9.230 0.027 . 1 . . . A 14 HIS H . 25914 1
156 . 1 1 16 16 HIS HA H 1 4.370 0.008 . 1 . . . A 14 HIS HA . 25914 1
157 . 1 1 16 16 HIS HB2 H 1 3.407 0.016 . 2 . . . A 14 HIS HB2 . 25914 1
158 . 1 1 16 16 HIS HB3 H 1 3.300 0.008 . 2 . . . A 14 HIS HB3 . 25914 1
159 . 1 1 16 16 HIS HD2 H 1 7.053 0.022 . 1 . . . A 14 HIS HD2 . 25914 1
160 . 1 1 16 16 HIS C C 13 176.544 0.007 . 1 . . . A 14 HIS C . 25914 1
161 . 1 1 16 16 HIS CA C 13 59.643 0.101 . 1 . . . A 14 HIS CA . 25914 1
162 . 1 1 16 16 HIS CB C 13 33.200 0.052 . 1 . . . A 14 HIS CB . 25914 1
163 . 1 1 16 16 HIS CD2 C 13 116.631 0.033 . 1 . . . A 14 HIS CD2 . 25914 1
164 . 1 1 16 16 HIS N N 15 126.180 0.074 . 1 . . . A 14 HIS N . 25914 1
165 . 1 1 17 17 CYS H H 1 8.998 0.007 . 1 . . . A 15 CYS H . 25914 1
166 . 1 1 17 17 CYS HA H 1 4.338 0.021 . 1 . . . A 15 CYS HA . 25914 1
167 . 1 1 17 17 CYS HB2 H 1 3.444 0.007 . 2 . . . A 15 CYS HB2 . 25914 1
168 . 1 1 17 17 CYS HB3 H 1 3.075 0.017 . 2 . . . A 15 CYS HB3 . 25914 1
169 . 1 1 17 17 CYS C C 13 176.772 0.000 . 1 . . . A 15 CYS C . 25914 1
170 . 1 1 17 17 CYS CA C 13 61.739 0.030 . 1 . . . A 15 CYS CA . 25914 1
171 . 1 1 17 17 CYS CB C 13 28.384 0.083 . 1 . . . A 15 CYS CB . 25914 1
172 . 1 1 17 17 CYS N N 15 123.256 0.109 . 1 . . . A 15 CYS N . 25914 1
173 . 1 1 18 18 CYS H H 1 9.696 0.002 . 1 . . . A 16 CYS H . 25914 1
174 . 1 1 18 18 CYS HA H 1 4.028 0.025 . 1 . . . A 16 CYS HA . 25914 1
175 . 1 1 18 18 CYS HB2 H 1 3.013 0.017 . 2 . . . A 16 CYS HB2 . 25914 1
176 . 1 1 18 18 CYS HB3 H 1 2.695 0.009 . 2 . . . A 16 CYS HB3 . 25914 1
177 . 1 1 18 18 CYS C C 13 175.419 0.000 . 1 . . . A 16 CYS C . 25914 1
178 . 1 1 18 18 CYS CA C 13 62.136 0.089 . 1 . . . A 16 CYS CA . 25914 1
179 . 1 1 18 18 CYS CB C 13 31.117 0.100 . 1 . . . A 16 CYS CB . 25914 1
180 . 1 1 18 18 CYS N N 15 124.783 0.064 . 1 . . . A 16 CYS N . 25914 1
181 . 1 1 19 19 SER H H 1 8.038 0.007 . 1 . . . A 17 SER H . 25914 1
182 . 1 1 19 19 SER HA H 1 3.846 0.011 . 1 . . . A 17 SER HA . 25914 1
183 . 1 1 19 19 SER HB2 H 1 4.340 0.003 . 2 . . . A 17 SER HB2 . 25914 1
184 . 1 1 19 19 SER HB3 H 1 3.991 0.012 . 2 . . . A 17 SER HB3 . 25914 1
185 . 1 1 19 19 SER C C 13 173.950 0.000 . 1 . . . A 17 SER C . 25914 1
186 . 1 1 19 19 SER CA C 13 58.872 0.160 . 1 . . . A 17 SER CA . 25914 1
187 . 1 1 19 19 SER CB C 13 61.833 0.129 . 1 . . . A 17 SER CB . 25914 1
188 . 1 1 19 19 SER N N 15 114.378 0.154 . 1 . . . A 17 SER N . 25914 1
189 . 1 1 20 20 VAL H H 1 6.545 0.035 . 1 . . . A 18 VAL H . 25914 1
190 . 1 1 20 20 VAL HA H 1 4.695 0.014 . 1 . . . A 18 VAL HA . 25914 1
191 . 1 1 20 20 VAL HB H 1 2.223 0.004 . 1 . . . A 18 VAL HB . 25914 1
192 . 1 1 20 20 VAL HG11 H 1 0.911 0.008 . 2 . . . A 18 VAL HG11 . 25914 1
193 . 1 1 20 20 VAL HG12 H 1 0.911 0.008 . 2 . . . A 18 VAL HG12 . 25914 1
194 . 1 1 20 20 VAL HG13 H 1 0.911 0.008 . 2 . . . A 18 VAL HG13 . 25914 1
195 . 1 1 20 20 VAL HG21 H 1 0.774 0.026 . 2 . . . A 18 VAL HG21 . 25914 1
196 . 1 1 20 20 VAL HG22 H 1 0.774 0.026 . 2 . . . A 18 VAL HG22 . 25914 1
197 . 1 1 20 20 VAL HG23 H 1 0.774 0.026 . 2 . . . A 18 VAL HG23 . 25914 1
198 . 1 1 20 20 VAL C C 13 173.907 0.033 . 1 . . . A 18 VAL C . 25914 1
199 . 1 1 20 20 VAL CA C 13 58.941 0.099 . 1 . . . A 18 VAL CA . 25914 1
200 . 1 1 20 20 VAL CB C 13 36.829 0.068 . 1 . . . A 18 VAL CB . 25914 1
201 . 1 1 20 20 VAL CG1 C 13 21.749 0.118 . 2 . . . A 18 VAL CG1 . 25914 1
202 . 1 1 20 20 VAL CG2 C 13 19.044 0.101 . 2 . . . A 18 VAL CG2 . 25914 1
203 . 1 1 20 20 VAL N N 15 111.467 0.163 . 1 . . . A 18 VAL N . 25914 1
204 . 1 1 21 21 GLU H H 1 8.336 0.036 . 1 . . . A 19 GLU H . 25914 1
205 . 1 1 21 21 GLU HA H 1 5.301 0.018 . 1 . . . A 19 GLU HA . 25914 1
206 . 1 1 21 21 GLU HB2 H 1 2.178 0.009 . 2 . . . A 19 GLU HB2 . 25914 1
207 . 1 1 21 21 GLU HB3 H 1 2.126 0.004 . 2 . . . A 19 GLU HB3 . 25914 1
208 . 1 1 21 21 GLU HG2 H 1 2.740 0.009 . 2 . . . A 19 GLU HG2 . 25914 1
209 . 1 1 21 21 GLU HG3 H 1 2.402 0.012 . 2 . . . A 19 GLU HG3 . 25914 1
210 . 1 1 21 21 GLU C C 13 176.576 0.070 . 1 . . . A 19 GLU C . 25914 1
211 . 1 1 21 21 GLU CA C 13 56.506 0.082 . 1 . . . A 19 GLU CA . 25914 1
212 . 1 1 21 21 GLU CB C 13 30.540 0.146 . 1 . . . A 19 GLU CB . 25914 1
213 . 1 1 21 21 GLU CG C 13 36.960 0.118 . 1 . . . A 19 GLU CG . 25914 1
214 . 1 1 21 21 GLU N N 15 122.406 0.202 . 1 . . . A 19 GLU N . 25914 1
215 . 1 1 22 22 ILE H H 1 8.611 0.018 . 1 . . . A 20 ILE H . 25914 1
216 . 1 1 22 22 ILE HA H 1 4.852 0.019 . 1 . . . A 20 ILE HA . 25914 1
217 . 1 1 22 22 ILE HB H 1 1.873 0.015 . 1 . . . A 20 ILE HB . 25914 1
218 . 1 1 22 22 ILE HG12 H 1 1.528 0.011 . 2 . . . A 20 ILE HG12 . 25914 1
219 . 1 1 22 22 ILE HG13 H 1 1.369 0.015 . 2 . . . A 20 ILE HG13 . 25914 1
220 . 1 1 22 22 ILE HG21 H 1 1.150 0.013 . 1 . . . A 20 ILE HG21 . 25914 1
221 . 1 1 22 22 ILE HG22 H 1 1.150 0.013 . 1 . . . A 20 ILE HG22 . 25914 1
222 . 1 1 22 22 ILE HG23 H 1 1.150 0.013 . 1 . . . A 20 ILE HG23 . 25914 1
223 . 1 1 22 22 ILE HD11 H 1 0.865 0.019 . 1 . . . A 20 ILE HD11 . 25914 1
224 . 1 1 22 22 ILE HD12 H 1 0.865 0.019 . 1 . . . A 20 ILE HD12 . 25914 1
225 . 1 1 22 22 ILE HD13 H 1 0.865 0.019 . 1 . . . A 20 ILE HD13 . 25914 1
226 . 1 1 22 22 ILE C C 13 175.365 0.000 . 1 . . . A 20 ILE C . 25914 1
227 . 1 1 22 22 ILE CA C 13 58.848 0.143 . 1 . . . A 20 ILE CA . 25914 1
228 . 1 1 22 22 ILE CB C 13 44.635 0.086 . 1 . . . A 20 ILE CB . 25914 1
229 . 1 1 22 22 ILE CG1 C 13 26.934 0.095 . 1 . . . A 20 ILE CG1 . 25914 1
230 . 1 1 22 22 ILE CG2 C 13 21.163 0.063 . 1 . . . A 20 ILE CG2 . 25914 1
231 . 1 1 22 22 ILE CD1 C 13 15.371 0.092 . 1 . . . A 20 ILE CD1 . 25914 1
232 . 1 1 22 22 ILE N N 15 117.814 0.180 . 1 . . . A 20 ILE N . 25914 1
233 . 1 1 23 23 VAL H H 1 8.163 0.042 . 1 . . . A 21 VAL H . 25914 1
234 . 1 1 23 23 VAL HA H 1 4.720 0.017 . 1 . . . A 21 VAL HA . 25914 1
235 . 1 1 23 23 VAL HB H 1 2.113 0.016 . 1 . . . A 21 VAL HB . 25914 1
236 . 1 1 23 23 VAL HG11 H 1 1.140 0.006 . 2 . . . A 21 VAL HG11 . 25914 1
237 . 1 1 23 23 VAL HG12 H 1 1.140 0.006 . 2 . . . A 21 VAL HG12 . 25914 1
238 . 1 1 23 23 VAL HG13 H 1 1.140 0.006 . 2 . . . A 21 VAL HG13 . 25914 1
239 . 1 1 23 23 VAL HG21 H 1 1.087 0.015 . 2 . . . A 21 VAL HG21 . 25914 1
240 . 1 1 23 23 VAL HG22 H 1 1.087 0.015 . 2 . . . A 21 VAL HG22 . 25914 1
241 . 1 1 23 23 VAL HG23 H 1 1.087 0.015 . 2 . . . A 21 VAL HG23 . 25914 1
242 . 1 1 23 23 VAL C C 13 174.800 0.000 . 1 . . . A 21 VAL C . 25914 1
243 . 1 1 23 23 VAL CA C 13 59.430 0.090 . 1 . . . A 21 VAL CA . 25914 1
244 . 1 1 23 23 VAL CB C 13 32.452 0.002 . 1 . . . A 21 VAL CB . 25914 1
245 . 1 1 23 23 VAL CG1 C 13 21.072 0.161 . 2 . . . A 21 VAL CG1 . 25914 1
246 . 1 1 23 23 VAL CG2 C 13 21.064 0.109 . 2 . . . A 21 VAL CG2 . 25914 1
247 . 1 1 23 23 VAL N N 15 124.372 0.034 . 1 . . . A 21 VAL N . 25914 1
248 . 1 1 24 24 PRO HA H 1 4.326 0.020 . 1 . . . A 22 PRO HA . 25914 1
249 . 1 1 24 24 PRO HB2 H 1 1.340 0.023 . 2 . . . A 22 PRO HB2 . 25914 1
250 . 1 1 24 24 PRO HB3 H 1 1.193 0.014 . 2 . . . A 22 PRO HB3 . 25914 1
251 . 1 1 24 24 PRO HG2 H 1 1.163 0.012 . 2 . . . A 22 PRO HG2 . 25914 1
252 . 1 1 24 24 PRO HG3 H 1 0.629 0.022 . 2 . . . A 22 PRO HG3 . 25914 1
253 . 1 1 24 24 PRO HD2 H 1 3.692 0.009 . 2 . . . A 22 PRO HD2 . 25914 1
254 . 1 1 24 24 PRO HD3 H 1 3.457 0.013 . 2 . . . A 22 PRO HD3 . 25914 1
255 . 1 1 24 24 PRO C C 13 175.375 0.000 . 1 . . . A 22 PRO C . 25914 1
256 . 1 1 24 24 PRO CA C 13 62.349 0.092 . 1 . . . A 22 PRO CA . 25914 1
257 . 1 1 24 24 PRO CB C 13 32.405 0.090 . 1 . . . A 22 PRO CB . 25914 1
258 . 1 1 24 24 PRO CG C 13 25.648 0.080 . 1 . . . A 22 PRO CG . 25914 1
259 . 1 1 24 24 PRO CD C 13 51.036 0.130 . 1 . . . A 22 PRO CD . 25914 1
260 . 1 1 25 25 ARG H H 1 8.559 0.026 . 1 . . . A 23 ARG H . 25914 1
261 . 1 1 25 25 ARG HA H 1 4.423 0.008 . 1 . . . A 23 ARG HA . 25914 1
262 . 1 1 25 25 ARG HB2 H 1 1.817 0.019 . 2 . . . A 23 ARG HB2 . 25914 1
263 . 1 1 25 25 ARG HB3 H 1 1.644 0.021 . 2 . . . A 23 ARG HB3 . 25914 1
264 . 1 1 25 25 ARG HG2 H 1 1.652 0.015 . 2 . . . A 23 ARG HG2 . 25914 1
265 . 1 1 25 25 ARG HD2 H 1 3.245 0.016 . 2 . . . A 23 ARG HD2 . 25914 1
266 . 1 1 25 25 ARG HD3 H 1 3.157 0.007 . 2 . . . A 23 ARG HD3 . 25914 1
267 . 1 1 25 25 ARG HE H 1 7.303 0.000 . 1 . . . A 23 ARG HE . 25914 1
268 . 1 1 25 25 ARG C C 13 175.517 0.034 . 1 . . . A 23 ARG C . 25914 1
269 . 1 1 25 25 ARG CA C 13 55.929 0.044 . 1 . . . A 23 ARG CA . 25914 1
270 . 1 1 25 25 ARG CB C 13 30.470 0.145 . 1 . . . A 23 ARG CB . 25914 1
271 . 1 1 25 25 ARG CG C 13 27.312 0.039 . 1 . . . A 23 ARG CG . 25914 1
272 . 1 1 25 25 ARG CD C 13 44.003 0.154 . 1 . . . A 23 ARG CD . 25914 1
273 . 1 1 25 25 ARG N N 15 119.474 0.068 . 1 . . . A 23 ARG N . 25914 1
274 . 1 1 25 25 ARG NE N 15 84.394 0.000 . 1 . . . A 23 ARG NE . 25914 1
275 . 1 1 26 26 LEU H H 1 8.417 0.031 . 1 . . . A 24 LEU H . 25914 1
276 . 1 1 26 26 LEU HA H 1 4.215 0.021 . 1 . . . A 24 LEU HA . 25914 1
277 . 1 1 26 26 LEU HB2 H 1 1.539 0.013 . 2 . . . A 24 LEU HB2 . 25914 1
278 . 1 1 26 26 LEU HB3 H 1 1.330 0.005 . 2 . . . A 24 LEU HB3 . 25914 1
279 . 1 1 26 26 LEU HG H 1 1.210 0.009 . 1 . . . A 24 LEU HG . 25914 1
280 . 1 1 26 26 LEU HD11 H 1 0.709 0.012 . 2 . . . A 24 LEU HD11 . 25914 1
281 . 1 1 26 26 LEU HD12 H 1 0.709 0.012 . 2 . . . A 24 LEU HD12 . 25914 1
282 . 1 1 26 26 LEU HD13 H 1 0.709 0.012 . 2 . . . A 24 LEU HD13 . 25914 1
283 . 1 1 26 26 LEU HD21 H 1 0.111 0.012 . 2 . . . A 24 LEU HD21 . 25914 1
284 . 1 1 26 26 LEU HD22 H 1 0.111 0.012 . 2 . . . A 24 LEU HD22 . 25914 1
285 . 1 1 26 26 LEU HD23 H 1 0.111 0.012 . 2 . . . A 24 LEU HD23 . 25914 1
286 . 1 1 26 26 LEU C C 13 175.538 0.000 . 1 . . . A 24 LEU C . 25914 1
287 . 1 1 26 26 LEU CA C 13 52.858 0.097 . 1 . . . A 24 LEU CA . 25914 1
288 . 1 1 26 26 LEU CB C 13 41.471 0.081 . 1 . . . A 24 LEU CB . 25914 1
289 . 1 1 26 26 LEU CG C 13 27.245 0.131 . 1 . . . A 24 LEU CG . 25914 1
290 . 1 1 26 26 LEU CD1 C 13 24.706 0.131 . 2 . . . A 24 LEU CD1 . 25914 1
291 . 1 1 26 26 LEU CD2 C 13 22.079 0.096 . 2 . . . A 24 LEU CD2 . 25914 1
292 . 1 1 26 26 LEU N N 15 127.793 0.057 . 1 . . . A 24 LEU N . 25914 1
293 . 1 1 27 27 PRO HA H 1 4.266 0.006 . 1 . . . A 25 PRO HA . 25914 1
294 . 1 1 27 27 PRO HB2 H 1 2.463 0.008 . 2 . . . A 25 PRO HB2 . 25914 1
295 . 1 1 27 27 PRO HB3 H 1 2.314 0.007 . 2 . . . A 25 PRO HB3 . 25914 1
296 . 1 1 27 27 PRO HG2 H 1 2.050 0.005 . 2 . . . A 25 PRO HG2 . 25914 1
297 . 1 1 27 27 PRO HG3 H 1 1.764 0.006 . 2 . . . A 25 PRO HG3 . 25914 1
298 . 1 1 27 27 PRO HD2 H 1 3.608 0.011 . 2 . . . A 25 PRO HD2 . 25914 1
299 . 1 1 27 27 PRO HD3 H 1 3.517 0.009 . 2 . . . A 25 PRO HD3 . 25914 1
300 . 1 1 27 27 PRO C C 13 175.656 0.000 . 1 . . . A 25 PRO C . 25914 1
301 . 1 1 27 27 PRO CA C 13 63.683 0.096 . 1 . . . A 25 PRO CA . 25914 1
302 . 1 1 27 27 PRO CB C 13 34.226 0.124 . 1 . . . A 25 PRO CB . 25914 1
303 . 1 1 27 27 PRO CG C 13 24.458 0.110 . 1 . . . A 25 PRO CG . 25914 1
304 . 1 1 27 27 PRO CD C 13 50.345 0.089 . 1 . . . A 25 PRO CD . 25914 1
305 . 1 1 28 28 ASP H H 1 8.620 0.029 . 1 . . . A 26 ASP H . 25914 1
306 . 1 1 28 28 ASP HA H 1 4.533 0.010 . 1 . . . A 26 ASP HA . 25914 1
307 . 1 1 28 28 ASP HB2 H 1 2.698 0.013 . 2 . . . A 26 ASP HB2 . 25914 1
308 . 1 1 28 28 ASP HB3 H 1 2.425 0.009 . 2 . . . A 26 ASP HB3 . 25914 1
309 . 1 1 28 28 ASP C C 13 176.117 0.008 . 1 . . . A 26 ASP C . 25914 1
310 . 1 1 28 28 ASP CA C 13 56.318 0.105 . 1 . . . A 26 ASP CA . 25914 1
311 . 1 1 28 28 ASP CB C 13 40.804 0.114 . 1 . . . A 26 ASP CB . 25914 1
312 . 1 1 28 28 ASP N N 15 121.550 0.083 . 1 . . . A 26 ASP N . 25914 1
313 . 1 1 29 29 TYR H H 1 8.368 0.024 . 1 . . . A 27 TYR H . 25914 1
314 . 1 1 29 29 TYR HA H 1 3.341 0.015 . 1 . . . A 27 TYR HA . 25914 1
315 . 1 1 29 29 TYR HB2 H 1 3.267 0.005 . 2 . . . A 27 TYR HB2 . 25914 1
316 . 1 1 29 29 TYR HB3 H 1 2.736 0.007 . 2 . . . A 27 TYR HB3 . 25914 1
317 . 1 1 29 29 TYR HD1 H 1 6.761 0.011 . 3 . . . A 27 TYR HD1 . 25914 1
318 . 1 1 29 29 TYR HD2 H 1 6.761 0.011 . 3 . . . A 27 TYR HD2 . 25914 1
319 . 1 1 29 29 TYR HE1 H 1 6.802 0.007 . 3 . . . A 27 TYR HE1 . 25914 1
320 . 1 1 29 29 TYR HE2 H 1 6.802 0.007 . 3 . . . A 27 TYR HE2 . 25914 1
321 . 1 1 29 29 TYR C C 13 173.721 0.013 . 1 . . . A 27 TYR C . 25914 1
322 . 1 1 29 29 TYR CA C 13 60.614 0.100 . 1 . . . A 27 TYR CA . 25914 1
323 . 1 1 29 29 TYR CB C 13 34.602 0.095 . 1 . . . A 27 TYR CB . 25914 1
324 . 1 1 29 29 TYR CD1 C 13 132.404 0.165 . 3 . . . A 27 TYR CD1 . 25914 1
325 . 1 1 29 29 TYR CD2 C 13 132.404 0.165 . 3 . . . A 27 TYR CD2 . 25914 1
326 . 1 1 29 29 TYR CE1 C 13 118.677 0.075 . 3 . . . A 27 TYR CE1 . 25914 1
327 . 1 1 29 29 TYR CE2 C 13 118.677 0.075 . 3 . . . A 27 TYR CE2 . 25914 1
328 . 1 1 29 29 TYR N N 15 114.752 0.069 . 1 . . . A 27 TYR N . 25914 1
329 . 1 1 30 30 ILE H H 1 6.980 0.010 . 1 . . . A 28 ILE H . 25914 1
330 . 1 1 30 30 ILE HA H 1 4.699 0.013 . 1 . . . A 28 ILE HA . 25914 1
331 . 1 1 30 30 ILE HB H 1 1.477 0.012 . 1 . . . A 28 ILE HB . 25914 1
332 . 1 1 30 30 ILE HG12 H 1 1.258 0.015 . 2 . . . A 28 ILE HG12 . 25914 1
333 . 1 1 30 30 ILE HG13 H 1 0.999 0.023 . 2 . . . A 28 ILE HG13 . 25914 1
334 . 1 1 30 30 ILE HG21 H 1 0.696 0.018 . 1 . . . A 28 ILE HG21 . 25914 1
335 . 1 1 30 30 ILE HG22 H 1 0.696 0.018 . 1 . . . A 28 ILE HG22 . 25914 1
336 . 1 1 30 30 ILE HG23 H 1 0.696 0.018 . 1 . . . A 28 ILE HG23 . 25914 1
337 . 1 1 30 30 ILE HD11 H 1 0.744 0.013 . 1 . . . A 28 ILE HD11 . 25914 1
338 . 1 1 30 30 ILE HD12 H 1 0.744 0.013 . 1 . . . A 28 ILE HD12 . 25914 1
339 . 1 1 30 30 ILE HD13 H 1 0.744 0.013 . 1 . . . A 28 ILE HD13 . 25914 1
340 . 1 1 30 30 ILE C C 13 174.763 0.000 . 1 . . . A 28 ILE C . 25914 1
341 . 1 1 30 30 ILE CA C 13 57.332 0.161 . 1 . . . A 28 ILE CA . 25914 1
342 . 1 1 30 30 ILE CB C 13 41.965 0.080 . 1 . . . A 28 ILE CB . 25914 1
343 . 1 1 30 30 ILE CG1 C 13 26.521 0.126 . 1 . . . A 28 ILE CG1 . 25914 1
344 . 1 1 30 30 ILE CG2 C 13 17.284 0.144 . 1 . . . A 28 ILE CG2 . 25914 1
345 . 1 1 30 30 ILE CD1 C 13 11.732 0.120 . 1 . . . A 28 ILE CD1 . 25914 1
346 . 1 1 30 30 ILE N N 15 114.886 0.137 . 1 . . . A 28 ILE N . 25914 1
347 . 1 1 31 31 CYS H H 1 8.652 0.037 . 1 . . . A 29 CYS H . 25914 1
348 . 1 1 31 31 CYS HA H 1 4.577 0.010 . 1 . . . A 29 CYS HA . 25914 1
349 . 1 1 31 31 CYS HB2 H 1 3.562 0.022 . 2 . . . A 29 CYS HB2 . 25914 1
350 . 1 1 31 31 CYS HB3 H 1 2.817 0.007 . 2 . . . A 29 CYS HB3 . 25914 1
351 . 1 1 31 31 CYS C C 13 175.581 0.000 . 1 . . . A 29 CYS C . 25914 1
352 . 1 1 31 31 CYS CA C 13 55.941 0.106 . 1 . . . A 29 CYS CA . 25914 1
353 . 1 1 31 31 CYS CB C 13 32.907 0.105 . 1 . . . A 29 CYS CB . 25914 1
354 . 1 1 31 31 CYS N N 15 128.629 0.127 . 1 . . . A 29 CYS N . 25914 1
355 . 1 1 32 32 PRO HA H 1 4.491 0.007 . 1 . . . A 30 PRO HA . 25914 1
356 . 1 1 32 32 PRO HB2 H 1 2.214 0.008 . 2 . . . A 30 PRO HB2 . 25914 1
357 . 1 1 32 32 PRO HG2 H 1 2.401 0.014 . 2 . . . A 30 PRO HG2 . 25914 1
358 . 1 1 32 32 PRO HG3 H 1 2.129 0.015 . 2 . . . A 30 PRO HG3 . 25914 1
359 . 1 1 32 32 PRO HD2 H 1 4.247 0.018 . 2 . . . A 30 PRO HD2 . 25914 1
360 . 1 1 32 32 PRO HD3 H 1 4.004 0.018 . 2 . . . A 30 PRO HD3 . 25914 1
361 . 1 1 32 32 PRO C C 13 176.593 0.000 . 1 . . . A 30 PRO C . 25914 1
362 . 1 1 32 32 PRO CA C 13 64.074 0.112 . 1 . . . A 30 PRO CA . 25914 1
363 . 1 1 32 32 PRO CB C 13 32.409 0.140 . 1 . . . A 30 PRO CB . 25914 1
364 . 1 1 32 32 PRO CG C 13 27.116 0.130 . 1 . . . A 30 PRO CG . 25914 1
365 . 1 1 32 32 PRO CD C 13 51.428 0.058 . 1 . . . A 30 PRO CD . 25914 1
366 . 1 1 33 33 ARG H H 1 9.638 0.023 . 1 . . . A 31 ARG H . 25914 1
367 . 1 1 33 33 ARG HA H 1 4.415 0.005 . 1 . . . A 31 ARG HA . 25914 1
368 . 1 1 33 33 ARG HB2 H 1 2.264 0.019 . 2 . . . A 31 ARG HB2 . 25914 1
369 . 1 1 33 33 ARG HB3 H 1 2.043 0.009 . 2 . . . A 31 ARG HB3 . 25914 1
370 . 1 1 33 33 ARG HG2 H 1 1.683 0.016 . 2 . . . A 31 ARG HG2 . 25914 1
371 . 1 1 33 33 ARG HG3 H 1 1.450 0.000 . 2 . . . A 31 ARG HG3 . 25914 1
372 . 1 1 33 33 ARG HD2 H 1 3.287 0.012 . 2 . . . A 31 ARG HD2 . 25914 1
373 . 1 1 33 33 ARG HD3 H 1 3.165 0.006 . 2 . . . A 31 ARG HD3 . 25914 1
374 . 1 1 33 33 ARG HE H 1 7.264 0.000 . 1 . . . A 31 ARG HE . 25914 1
375 . 1 1 33 33 ARG C C 13 177.409 0.031 . 1 . . . A 31 ARG C . 25914 1
376 . 1 1 33 33 ARG CA C 13 58.509 0.132 . 1 . . . A 31 ARG CA . 25914 1
377 . 1 1 33 33 ARG CB C 13 31.642 0.133 . 1 . . . A 31 ARG CB . 25914 1
378 . 1 1 33 33 ARG CG C 13 27.664 0.031 . 1 . . . A 31 ARG CG . 25914 1
379 . 1 1 33 33 ARG N N 15 124.318 0.106 . 1 . . . A 31 ARG N . 25914 1
380 . 1 1 33 33 ARG NE N 15 85.477 0.000 . 1 . . . A 31 ARG NE . 25914 1
381 . 1 1 34 34 CYS H H 1 8.313 0.039 . 1 . . . A 32 CYS H . 25914 1
382 . 1 1 34 34 CYS HA H 1 4.852 0.019 . 1 . . . A 32 CYS HA . 25914 1
383 . 1 1 34 34 CYS HB2 H 1 3.372 0.017 . 2 . . . A 32 CYS HB2 . 25914 1
384 . 1 1 34 34 CYS HB3 H 1 2.799 0.022 . 2 . . . A 32 CYS HB3 . 25914 1
385 . 1 1 34 34 CYS C C 13 176.332 0.040 . 1 . . . A 32 CYS C . 25914 1
386 . 1 1 34 34 CYS CA C 13 58.567 0.199 . 1 . . . A 32 CYS CA . 25914 1
387 . 1 1 34 34 CYS CB C 13 32.641 0.131 . 1 . . . A 32 CYS CB . 25914 1
388 . 1 1 34 34 CYS N N 15 118.584 0.115 . 1 . . . A 32 CYS N . 25914 1
389 . 1 1 35 35 GLU H H 1 8.006 0.008 . 1 . . . A 33 GLU H . 25914 1
390 . 1 1 35 35 GLU HA H 1 4.253 0.017 . 1 . . . A 33 GLU HA . 25914 1
391 . 1 1 35 35 GLU HB2 H 1 2.343 0.025 . 2 . . . A 33 GLU HB2 . 25914 1
392 . 1 1 35 35 GLU HB3 H 1 2.297 0.004 . 2 . . . A 33 GLU HB3 . 25914 1
393 . 1 1 35 35 GLU HG2 H 1 2.222 0.012 . 2 . . . A 33 GLU HG2 . 25914 1
394 . 1 1 35 35 GLU HG3 H 1 2.093 0.005 . 2 . . . A 33 GLU HG3 . 25914 1
395 . 1 1 35 35 GLU C C 13 174.816 0.000 . 1 . . . A 33 GLU C . 25914 1
396 . 1 1 35 35 GLU CA C 13 57.889 0.223 . 1 . . . A 33 GLU CA . 25914 1
397 . 1 1 35 35 GLU CB C 13 26.776 0.169 . 1 . . . A 33 GLU CB . 25914 1
398 . 1 1 35 35 GLU CG C 13 36.884 0.170 . 1 . . . A 33 GLU CG . 25914 1
399 . 1 1 35 35 GLU N N 15 119.064 0.122 . 1 . . . A 33 GLU N . 25914 1
400 . 1 1 36 36 SER H H 1 8.596 0.005 . 1 . . . A 34 SER H . 25914 1
401 . 1 1 36 36 SER HA H 1 5.094 0.018 . 1 . . . A 34 SER HA . 25914 1
402 . 1 1 36 36 SER HB2 H 1 4.561 0.009 . 2 . . . A 34 SER HB2 . 25914 1
403 . 1 1 36 36 SER HB3 H 1 4.310 0.007 . 2 . . . A 34 SER HB3 . 25914 1
404 . 1 1 36 36 SER C C 13 174.178 0.000 . 1 . . . A 34 SER C . 25914 1
405 . 1 1 36 36 SER CA C 13 58.007 0.100 . 1 . . . A 34 SER CA . 25914 1
406 . 1 1 36 36 SER CB C 13 66.113 0.096 . 1 . . . A 34 SER CB . 25914 1
407 . 1 1 36 36 SER N N 15 117.186 0.029 . 1 . . . A 34 SER N . 25914 1
408 . 1 1 37 37 GLY H H 1 8.626 0.041 . 1 . . . A 35 GLY H . 25914 1
409 . 1 1 37 37 GLY HA2 H 1 4.815 0.008 . 2 . . . A 35 GLY HA2 . 25914 1
410 . 1 1 37 37 GLY HA3 H 1 3.379 0.011 . 2 . . . A 35 GLY HA3 . 25914 1
411 . 1 1 37 37 GLY C C 13 176.050 0.000 . 1 . . . A 35 GLY C . 25914 1
412 . 1 1 37 37 GLY CA C 13 44.802 0.122 . 1 . . . A 35 GLY CA . 25914 1
413 . 1 1 37 37 GLY N N 15 107.077 0.093 . 1 . . . A 35 GLY N . 25914 1
414 . 1 1 38 38 PHE H H 1 8.276 0.005 . 1 . . . A 36 PHE H . 25914 1
415 . 1 1 38 38 PHE HA H 1 4.141 0.014 . 1 . . . A 36 PHE HA . 25914 1
416 . 1 1 38 38 PHE HB2 H 1 3.432 0.010 . 2 . . . A 36 PHE HB2 . 25914 1
417 . 1 1 38 38 PHE HB3 H 1 3.248 0.012 . 2 . . . A 36 PHE HB3 . 25914 1
418 . 1 1 38 38 PHE HD1 H 1 7.407 0.017 . 3 . . . A 36 PHE HD1 . 25914 1
419 . 1 1 38 38 PHE HD2 H 1 7.407 0.017 . 3 . . . A 36 PHE HD2 . 25914 1
420 . 1 1 38 38 PHE HE1 H 1 7.716 0.023 . 3 . . . A 36 PHE HE1 . 25914 1
421 . 1 1 38 38 PHE HE2 H 1 7.716 0.023 . 3 . . . A 36 PHE HE2 . 25914 1
422 . 1 1 38 38 PHE HZ H 1 7.305 0.015 . 1 . . . A 36 PHE HZ . 25914 1
423 . 1 1 38 38 PHE C C 13 174.679 0.000 . 1 . . . A 36 PHE C . 25914 1
424 . 1 1 38 38 PHE CA C 13 57.258 0.055 . 1 . . . A 36 PHE CA . 25914 1
425 . 1 1 38 38 PHE CB C 13 37.714 0.132 . 1 . . . A 36 PHE CB . 25914 1
426 . 1 1 38 38 PHE CD1 C 13 133.012 0.039 . 3 . . . A 36 PHE CD1 . 25914 1
427 . 1 1 38 38 PHE CD2 C 13 133.012 0.039 . 3 . . . A 36 PHE CD2 . 25914 1
428 . 1 1 38 38 PHE CE1 C 13 132.154 0.019 . 3 . . . A 36 PHE CE1 . 25914 1
429 . 1 1 38 38 PHE CE2 C 13 132.154 0.019 . 3 . . . A 36 PHE CE2 . 25914 1
430 . 1 1 38 38 PHE CZ C 13 130.418 0.000 . 1 . . . A 36 PHE CZ . 25914 1
431 . 1 1 38 38 PHE N N 15 123.617 0.007 . 1 . . . A 36 PHE N . 25914 1
432 . 1 1 39 39 ILE H H 1 7.726 0.018 . 1 . . . A 37 ILE H . 25914 1
433 . 1 1 39 39 ILE HA H 1 5.912 0.013 . 1 . . . A 37 ILE HA . 25914 1
434 . 1 1 39 39 ILE HB H 1 1.758 0.013 . 1 . . . A 37 ILE HB . 25914 1
435 . 1 1 39 39 ILE HG12 H 1 1.440 0.012 . 2 . . . A 37 ILE HG12 . 25914 1
436 . 1 1 39 39 ILE HG13 H 1 1.000 0.008 . 2 . . . A 37 ILE HG13 . 25914 1
437 . 1 1 39 39 ILE HG21 H 1 0.890 0.010 . 1 . . . A 37 ILE HG21 . 25914 1
438 . 1 1 39 39 ILE HG22 H 1 0.890 0.010 . 1 . . . A 37 ILE HG22 . 25914 1
439 . 1 1 39 39 ILE HG23 H 1 0.890 0.010 . 1 . . . A 37 ILE HG23 . 25914 1
440 . 1 1 39 39 ILE HD11 H 1 0.545 0.023 . 1 . . . A 37 ILE HD11 . 25914 1
441 . 1 1 39 39 ILE HD12 H 1 0.545 0.023 . 1 . . . A 37 ILE HD12 . 25914 1
442 . 1 1 39 39 ILE HD13 H 1 0.545 0.023 . 1 . . . A 37 ILE HD13 . 25914 1
443 . 1 1 39 39 ILE C C 13 174.123 0.000 . 1 . . . A 37 ILE C . 25914 1
444 . 1 1 39 39 ILE CA C 13 57.928 0.122 . 1 . . . A 37 ILE CA . 25914 1
445 . 1 1 39 39 ILE CB C 13 41.343 0.137 . 1 . . . A 37 ILE CB . 25914 1
446 . 1 1 39 39 ILE CG1 C 13 26.169 0.107 . 1 . . . A 37 ILE CG1 . 25914 1
447 . 1 1 39 39 ILE CG2 C 13 18.401 0.093 . 1 . . . A 37 ILE CG2 . 25914 1
448 . 1 1 39 39 ILE CD1 C 13 15.088 0.088 . 1 . . . A 37 ILE CD1 . 25914 1
449 . 1 1 39 39 ILE N N 15 115.140 0.094 . 1 . . . A 37 ILE N . 25914 1
450 . 1 1 40 40 GLU H H 1 9.056 0.011 . 1 . . . A 38 GLU H . 25914 1
451 . 1 1 40 40 GLU HA H 1 5.002 0.026 . 1 . . . A 38 GLU HA . 25914 1
452 . 1 1 40 40 GLU HB2 H 1 2.279 0.013 . 2 . . . A 38 GLU HB2 . 25914 1
453 . 1 1 40 40 GLU HB3 H 1 2.096 0.029 . 2 . . . A 38 GLU HB3 . 25914 1
454 . 1 1 40 40 GLU HG2 H 1 2.411 0.024 . 2 . . . A 38 GLU HG2 . 25914 1
455 . 1 1 40 40 GLU C C 13 174.103 0.000 . 1 . . . A 38 GLU C . 25914 1
456 . 1 1 40 40 GLU CA C 13 54.517 0.105 . 1 . . . A 38 GLU CA . 25914 1
457 . 1 1 40 40 GLU CB C 13 35.512 0.164 . 1 . . . A 38 GLU CB . 25914 1
458 . 1 1 40 40 GLU CG C 13 36.049 0.099 . 1 . . . A 38 GLU CG . 25914 1
459 . 1 1 40 40 GLU N N 15 121.115 0.147 . 1 . . . A 38 GLU N . 25914 1
460 . 1 1 41 41 GLU H H 1 9.279 0.036 . 1 . . . A 39 GLU H . 25914 1
461 . 1 1 41 41 GLU HA H 1 3.749 0.022 . 1 . . . A 39 GLU HA . 25914 1
462 . 1 1 41 41 GLU HB2 H 1 2.031 0.007 . 2 . . . A 39 GLU HB2 . 25914 1
463 . 1 1 41 41 GLU HB3 H 1 1.824 0.009 . 2 . . . A 39 GLU HB3 . 25914 1
464 . 1 1 41 41 GLU HG2 H 1 2.538 0.028 . 2 . . . A 39 GLU HG2 . 25914 1
465 . 1 1 41 41 GLU HG3 H 1 2.022 0.005 . 2 . . . A 39 GLU HG3 . 25914 1
466 . 1 1 41 41 GLU C C 13 175.154 0.017 . 1 . . . A 39 GLU C . 25914 1
467 . 1 1 41 41 GLU CA C 13 56.707 0.129 . 1 . . . A 39 GLU CA . 25914 1
468 . 1 1 41 41 GLU CB C 13 30.099 0.077 . 1 . . . A 39 GLU CB . 25914 1
469 . 1 1 41 41 GLU CG C 13 35.852 0.064 . 1 . . . A 39 GLU CG . 25914 1
470 . 1 1 41 41 GLU N N 15 128.638 0.121 . 1 . . . A 39 GLU N . 25914 1
471 . 1 1 42 42 LEU H H 1 8.119 0.004 . 1 . . . A 40 LEU H . 25914 1
472 . 1 1 42 42 LEU HA H 1 4.298 0.006 . 1 . . . A 40 LEU HA . 25914 1
473 . 1 1 42 42 LEU HB2 H 1 1.544 0.013 . 2 . . . A 40 LEU HB2 . 25914 1
474 . 1 1 42 42 LEU HG H 1 1.590 0.009 . 1 . . . A 40 LEU HG . 25914 1
475 . 1 1 42 42 LEU HD11 H 1 0.859 0.006 . 2 . . . A 40 LEU HD11 . 25914 1
476 . 1 1 42 42 LEU HD12 H 1 0.859 0.006 . 2 . . . A 40 LEU HD12 . 25914 1
477 . 1 1 42 42 LEU HD13 H 1 0.859 0.006 . 2 . . . A 40 LEU HD13 . 25914 1
478 . 1 1 42 42 LEU HD21 H 1 0.823 0.013 . 2 . . . A 40 LEU HD21 . 25914 1
479 . 1 1 42 42 LEU HD22 H 1 0.823 0.013 . 2 . . . A 40 LEU HD22 . 25914 1
480 . 1 1 42 42 LEU HD23 H 1 0.823 0.013 . 2 . . . A 40 LEU HD23 . 25914 1
481 . 1 1 42 42 LEU CA C 13 56.082 0.123 . 1 . . . A 40 LEU CA . 25914 1
482 . 1 1 42 42 LEU CB C 13 43.386 0.189 . 1 . . . A 40 LEU CB . 25914 1
483 . 1 1 42 42 LEU CG C 13 27.370 0.086 . 1 . . . A 40 LEU CG . 25914 1
484 . 1 1 42 42 LEU CD1 C 13 25.934 0.087 . 2 . . . A 40 LEU CD1 . 25914 1
485 . 1 1 42 42 LEU CD2 C 13 23.167 0.117 . 2 . . . A 40 LEU CD2 . 25914 1
486 . 1 1 42 42 LEU N N 15 132.328 0.189 . 1 . . . A 40 LEU N . 25914 1
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