Content for NMR-STAR saveframe, "conformer_2"
save_conformer_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode conformer_2
_Assigned_chem_shift_list.Entry_ID 27605
_Assigned_chem_shift_list.ID 2
_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 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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 'repeated experiments'
_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' . . . 27605 2
2 '3D 1H-15N NOESY' . . . 27605 2
3 '3D 1H-15N TOCSY' . . . 27605 2
4 '3D HNCA' . . . 27605 2
5 '3D HNCACB' . . . 27605 2
6 '3D HNCO' . . . 27605 2
7 '3D HNHB' . . . 27605 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CCPN_Analysis . . 27605 2
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.Ambiguity_set_ID
_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 H H 1 8.308 0.000 . 1 . . . . . 295 GLY H . 27605 2
2 . 1 1 1 1 GLY N N 15 117.954 0.000 . 1 . . . . . 295 GLY N . 27605 2
3 . 1 1 2 2 ALA H H 1 8.300 0.000 . 1 . . . . . 296 ALA H . 27605 2
4 . 1 1 2 2 ALA N N 15 123.029 0.000 . 1 . . . . . 296 ALA N . 27605 2
5 . 1 1 4 4 ALA H H 1 7.705 0.000 . 1 . . . . . 298 ALA H . 27605 2
6 . 1 1 4 4 ALA N N 15 122.859 0.000 . 1 . . . . . 298 ALA N . 27605 2
7 . 1 1 5 5 SER H H 1 8.072 0.000 . 1 . . . . . 299 SER H . 27605 2
8 . 1 1 5 5 SER N N 15 121.577 0.000 . 1 . . . . . 299 SER N . 27605 2
9 . 1 1 6 6 SER H H 1 8.229 0.000 . 1 . . . . . 300 SER H . 27605 2
10 . 1 1 6 6 SER N N 15 118.746 0.000 . 1 . . . . . 300 SER N . 27605 2
11 . 1 1 7 7 PRO HA H 1 4.529 0.005 . 1 . . . . . 301 PRO HA . 27605 2
12 . 1 1 7 7 PRO HB2 H 1 2.286 0.005 . 1 . . . . . 301 PRO HB2 . 27605 2
13 . 1 1 7 7 PRO C C 13 173.808 0.000 . 1 . . . . . 301 PRO C . 27605 2
14 . 1 1 7 7 PRO CA C 13 63.449 0.048 . 1 . . . . . 301 PRO CA . 27605 2
15 . 1 1 7 7 PRO CB C 13 32.346 0.054 . 1 . . . . . 301 PRO CB . 27605 2
16 . 1 1 7 7 PRO N N 15 119.849 0.000 . 1 . . . . . 301 PRO N . 27605 2
17 . 1 1 8 8 VAL H H 1 8.175 0.003 . 1 . . . . . 302 VAL H . 27605 2
18 . 1 1 8 8 VAL HA H 1 4.132 0.000 . 1 . . . . . 302 VAL HA . 27605 2
19 . 1 1 8 8 VAL HB H 1 2.071 0.000 . 1 . . . . . 302 VAL HB . 27605 2
20 . 1 1 8 8 VAL HG11 H 1 0.999 0.000 . 1 . . . . . 302 VAL HG11 . 27605 2
21 . 1 1 8 8 VAL HG12 H 1 0.999 0.000 . 1 . . . . . 302 VAL HG12 . 27605 2
22 . 1 1 8 8 VAL HG13 H 1 0.999 0.000 . 1 . . . . . 302 VAL HG13 . 27605 2
23 . 1 1 8 8 VAL HG21 H 1 0.985 0.013 . 1 . . . . . 302 VAL HG21 . 27605 2
24 . 1 1 8 8 VAL HG22 H 1 0.985 0.013 . 1 . . . . . 302 VAL HG22 . 27605 2
25 . 1 1 8 8 VAL HG23 H 1 0.985 0.013 . 1 . . . . . 302 VAL HG23 . 27605 2
26 . 1 1 8 8 VAL C C 13 174.573 0.000 . 1 . . . . . 302 VAL C . 27605 2
27 . 1 1 8 8 VAL CA C 13 62.527 0.000 . 1 . . . . . 302 VAL CA . 27605 2
28 . 1 1 8 8 VAL CB C 13 33.051 0.000 . 1 . . . . . 302 VAL CB . 27605 2
29 . 1 1 8 8 VAL N N 15 120.022 0.040 . 1 . . . . . 302 VAL N . 27605 2
30 . 1 1 9 9 LEU H H 1 8.563 0.005 . 1 . . . . . 303 LEU H . 27605 2
31 . 1 1 9 9 LEU HA H 1 4.103 0.000 . 1 . . . . . 303 LEU HA . 27605 2
32 . 1 1 9 9 LEU C C 13 174.821 0.000 . 1 . . . . . 303 LEU C . 27605 2
33 . 1 1 9 9 LEU CA C 13 58.014 0.000 . 1 . . . . . 303 LEU CA . 27605 2
34 . 1 1 9 9 LEU N N 15 126.636 0.062 . 1 . . . . . 303 LEU N . 27605 2
35 . 1 1 10 10 SER H H 1 8.252 0.002 . 1 . . . . . 304 SER H . 27605 2
36 . 1 1 10 10 SER HA H 1 4.327 0.003 . 1 . . . . . 304 SER HA . 27605 2
37 . 1 1 10 10 SER HB2 H 1 4.150 0.000 . 1 . . . . . 304 SER HB2 . 27605 2
38 . 1 1 10 10 SER HB3 H 1 3.962 0.000 . 1 . . . . . 304 SER HB3 . 27605 2
39 . 1 1 10 10 SER C C 13 172.564 0.000 . 1 . . . . . 304 SER C . 27605 2
40 . 1 1 10 10 SER CA C 13 58.921 0.054 . 1 . . . . . 304 SER CA . 27605 2
41 . 1 1 10 10 SER CB C 13 63.864 0.040 . 1 . . . . . 304 SER CB . 27605 2
42 . 1 1 10 10 SER N N 15 117.005 0.047 . 1 . . . . . 304 SER N . 27605 2
43 . 1 1 11 11 GLU H H 1 8.532 0.003 . 1 . . . . . 305 GLU H . 27605 2
44 . 1 1 11 11 GLU CA C 13 59.537 0.000 . 1 . . . . . 305 GLU CA . 27605 2
45 . 1 1 11 11 GLU N N 15 122.858 0.091 . 1 . . . . . 305 GLU N . 27605 2
46 . 1 1 12 12 LEU H H 1 8.212 0.003 . 1 . . . . . 306 LEU H . 27605 2
47 . 1 1 12 12 LEU C C 13 176.501 0.000 . 1 . . . . . 306 LEU C . 27605 2
48 . 1 1 12 12 LEU N N 15 120.824 0.000 . 1 . . . . . 306 LEU N . 27605 2
49 . 1 1 13 13 LYS H H 1 7.877 0.003 . 1 . . . . . 307 LYS H . 27605 2
50 . 1 1 13 13 LYS HA H 1 4.113 0.049 . 1 . . . . . 307 LYS HA . 27605 2
51 . 1 1 13 13 LYS HB2 H 1 1.936 0.003 . 1 . . . . . 307 LYS HB2 . 27605 2
52 . 1 1 13 13 LYS HB3 H 1 1.936 0.003 . 1 . . . . . 307 LYS HB3 . 27605 2
53 . 1 1 13 13 LYS C C 13 176.383 0.000 . 1 . . . . . 307 LYS C . 27605 2
54 . 1 1 13 13 LYS CA C 13 58.411 0.000 . 1 . . . . . 307 LYS CA . 27605 2
55 . 1 1 13 13 LYS N N 15 120.536 0.046 . 1 . . . . . 307 LYS N . 27605 2
56 . 1 1 14 14 LEU H H 1 8.079 0.002 . 1 . . . . . 308 LEU H . 27605 2
57 . 1 1 14 14 LEU HA H 1 4.085 0.017 . 1 . . . . . 308 LEU HA . 27605 2
58 . 1 1 14 14 LEU HB2 H 1 1.799 0.012 . 1 . . . . . 308 LEU HB2 . 27605 2
59 . 1 1 14 14 LEU HB3 H 1 1.637 0.011 . 1 . . . . . 308 LEU HB3 . 27605 2
60 . 1 1 14 14 LEU HD11 H 1 0.903 0.005 . 1 . . . . . 308 LEU HD11 . 27605 2
61 . 1 1 14 14 LEU HD12 H 1 0.903 0.005 . 1 . . . . . 308 LEU HD12 . 27605 2
62 . 1 1 14 14 LEU HD13 H 1 0.903 0.005 . 1 . . . . . 308 LEU HD13 . 27605 2
63 . 1 1 14 14 LEU HD21 H 1 0.903 0.005 . 1 . . . . . 308 LEU HD21 . 27605 2
64 . 1 1 14 14 LEU HD22 H 1 0.903 0.005 . 1 . . . . . 308 LEU HD22 . 27605 2
65 . 1 1 14 14 LEU HD23 H 1 0.903 0.005 . 1 . . . . . 308 LEU HD23 . 27605 2
66 . 1 1 14 14 LEU C C 13 176.831 0.000 . 1 . . . . . 308 LEU C . 27605 2
67 . 1 1 14 14 LEU N N 15 119.856 0.031 . 1 . . . . . 308 LEU N . 27605 2
68 . 1 1 15 15 LYS H H 1 7.901 0.003 . 1 . . . . . 309 LYS H . 27605 2
69 . 1 1 15 15 LYS HA H 1 4.169 0.014 . 1 . . . . . 309 LYS HA . 27605 2
70 . 1 1 15 15 LYS HB2 H 1 1.993 0.005 . 1 . . . . . 309 LYS HB2 . 27605 2
71 . 1 1 15 15 LYS HB3 H 1 1.993 0.005 . 1 . . . . . 309 LYS HB3 . 27605 2
72 . 1 1 15 15 LYS C C 13 175.602 0.000 . 1 . . . . . 309 LYS C . 27605 2
73 . 1 1 15 15 LYS CA C 13 58.700 0.000 . 1 . . . . . 309 LYS CA . 27605 2
74 . 1 1 15 15 LYS N N 15 120.977 0.030 . 1 . . . . . 309 LYS N . 27605 2
75 . 1 1 16 16 GLU H H 1 8.220 0.002 . 1 . . . . . 310 GLU H . 27605 2
76 . 1 1 16 16 GLU HA H 1 3.844 0.003 . 1 . . . . . 310 GLU HA . 27605 2
77 . 1 1 16 16 GLU HB2 H 1 2.020 0.005 . 1 . . . . . 310 GLU HB2 . 27605 2
78 . 1 1 16 16 GLU HB3 H 1 2.020 0.005 . 1 . . . . . 310 GLU HB3 . 27605 2
79 . 1 1 16 16 GLU HG2 H 1 2.322 0.000 . 1 . . . . . 310 GLU HG2 . 27605 2
80 . 1 1 16 16 GLU HG3 H 1 2.153 0.000 . 1 . . . . . 310 GLU HG3 . 27605 2
81 . 1 1 16 16 GLU C C 13 176.493 0.000 . 1 . . . . . 310 GLU C . 27605 2
82 . 1 1 16 16 GLU N N 15 120.719 0.036 . 1 . . . . . 310 GLU N . 27605 2
83 . 1 1 17 17 ILE H H 1 8.066 0.003 . 1 . . . . . 311 ILE H . 27605 2
84 . 1 1 17 17 ILE HA H 1 3.825 0.009 . 1 . . . . . 311 ILE HA . 27605 2
85 . 1 1 17 17 ILE HB H 1 1.975 0.005 . 1 . . . . . 311 ILE HB . 27605 2
86 . 1 1 17 17 ILE HG12 H 1 1.242 0.003 . 1 . . . . . 311 ILE HG12 . 27605 2
87 . 1 1 17 17 ILE HG13 H 1 1.242 0.003 . 1 . . . . . 311 ILE HG13 . 27605 2
88 . 1 1 17 17 ILE HG21 H 1 0.980 0.007 . 1 . . . . . 311 ILE HG21 . 27605 2
89 . 1 1 17 17 ILE HG22 H 1 0.980 0.007 . 1 . . . . . 311 ILE HG22 . 27605 2
90 . 1 1 17 17 ILE HG23 H 1 0.980 0.007 . 1 . . . . . 311 ILE HG23 . 27605 2
91 . 1 1 17 17 ILE HD11 H 1 0.885 0.005 . 1 . . . . . 311 ILE HD11 . 27605 2
92 . 1 1 17 17 ILE HD12 H 1 0.885 0.005 . 1 . . . . . 311 ILE HD12 . 27605 2
93 . 1 1 17 17 ILE HD13 H 1 0.885 0.005 . 1 . . . . . 311 ILE HD13 . 27605 2
94 . 1 1 17 17 ILE C C 13 175.928 0.000 . 1 . . . . . 311 ILE C . 27605 2
95 . 1 1 17 17 ILE CA C 13 60.251 0.000 . 1 . . . . . 311 ILE CA . 27605 2
96 . 1 1 17 17 ILE CB C 13 38.407 0.000 . 1 . . . . . 311 ILE CB . 27605 2
97 . 1 1 17 17 ILE CG1 C 13 29.371 0.000 . 1 . . . . . 311 ILE CG1 . 27605 2
98 . 1 1 17 17 ILE CG2 C 13 17.309 0.000 . 1 . . . . . 311 ILE CG2 . 27605 2
99 . 1 1 17 17 ILE CD1 C 13 13.681 0.041 . 1 . . . . . 311 ILE CD1 . 27605 2
100 . 1 1 17 17 ILE N N 15 120.827 0.017 . 1 . . . . . 311 ILE N . 27605 2
101 . 1 1 18 18 GLN H H 1 8.249 0.002 . 1 . . . . . 312 GLN H . 27605 2
102 . 1 1 18 18 GLN HA H 1 4.081 0.003 . 1 . . . . . 312 GLN HA . 27605 2
103 . 1 1 18 18 GLN HB2 H 1 2.336 0.001 . 1 . . . . . 312 GLN HB2 . 27605 2
104 . 1 1 18 18 GLN HB3 H 1 2.195 0.006 . 1 . . . . . 312 GLN HB3 . 27605 2
105 . 1 1 18 18 GLN HG2 H 1 2.640 0.000 . 1 . . . . . 312 GLN HG2 . 27605 2
106 . 1 1 18 18 GLN HG3 H 1 2.640 0.000 . 1 . . . . . 312 GLN HG3 . 27605 2
107 . 1 1 18 18 GLN HE21 H 1 7.518 0.000 . 1 . . . . . 312 GLN HE21 . 27605 2
108 . 1 1 18 18 GLN HE22 H 1 6.879 0.002 . 1 . . . . . 312 GLN HE22 . 27605 2
109 . 1 1 18 18 GLN C C 13 177.465 0.000 . 1 . . . . . 312 GLN C . 27605 2
110 . 1 1 18 18 GLN CD C 13 177.549 0.000 . 1 . . . . . 312 GLN CD . 27605 2
111 . 1 1 18 18 GLN N N 15 121.367 0.056 . 1 . . . . . 312 GLN N . 27605 2
112 . 1 1 18 18 GLN NE2 N 15 111.957 0.151 . 1 . . . . . 312 GLN NE2 . 27605 2
113 . 1 1 19 19 LEU H H 1 8.489 0.006 . 1 . . . . . 313 LEU H . 27605 2
114 . 1 1 19 19 LEU HA H 1 4.073 0.029 . 1 . . . . . 313 LEU HA . 27605 2
115 . 1 1 19 19 LEU HB2 H 1 2.026 0.011 . 1 . . . . . 313 LEU HB2 . 27605 2
116 . 1 1 19 19 LEU HB3 H 1 2.026 0.011 . 1 . . . . . 313 LEU HB3 . 27605 2
117 . 1 1 19 19 LEU HD11 H 1 0.876 0.002 . 1 . . . . . 313 LEU HD11 . 27605 2
118 . 1 1 19 19 LEU HD12 H 1 0.876 0.002 . 1 . . . . . 313 LEU HD12 . 27605 2
119 . 1 1 19 19 LEU HD13 H 1 0.876 0.002 . 1 . . . . . 313 LEU HD13 . 27605 2
120 . 1 1 19 19 LEU HD21 H 1 0.876 0.002 . 1 . . . . . 313 LEU HD21 . 27605 2
121 . 1 1 19 19 LEU HD22 H 1 0.876 0.002 . 1 . . . . . 313 LEU HD22 . 27605 2
122 . 1 1 19 19 LEU HD23 H 1 0.876 0.002 . 1 . . . . . 313 LEU HD23 . 27605 2
123 . 1 1 19 19 LEU C C 13 176.305 0.000 . 1 . . . . . 313 LEU C . 27605 2
124 . 1 1 19 19 LEU N N 15 120.436 0.035 . 1 . . . . . 313 LEU N . 27605 2
125 . 1 1 20 20 GLN H H 1 8.200 0.003 . 1 . . . . . 314 GLN H . 27605 2
126 . 1 1 20 20 GLN HA H 1 4.216 0.000 . 1 . . . . . 314 GLN HA . 27605 2
127 . 1 1 20 20 GLN HB2 H 1 2.182 0.002 . 1 . . . . . 314 GLN HB2 . 27605 2
128 . 1 1 20 20 GLN HB3 H 1 2.182 0.002 . 1 . . . . . 314 GLN HB3 . 27605 2
129 . 1 1 20 20 GLN HG2 H 1 2.638 0.006 . 1 . . . . . 314 GLN HG2 . 27605 2
130 . 1 1 20 20 GLN HG3 H 1 2.638 0.006 . 1 . . . . . 314 GLN HG3 . 27605 2
131 . 1 1 20 20 GLN HE21 H 1 7.521 0.002 . 1 . . . . . 314 GLN HE21 . 27605 2
132 . 1 1 20 20 GLN HE22 H 1 6.779 0.002 . 1 . . . . . 314 GLN HE22 . 27605 2
133 . 1 1 20 20 GLN C C 13 176.946 0.000 . 1 . . . . . 314 GLN C . 27605 2
134 . 1 1 20 20 GLN CD C 13 177.471 0.000 . 1 . . . . . 314 GLN CD . 27605 2
135 . 1 1 20 20 GLN N N 15 121.631 0.012 . 1 . . . . . 314 GLN N . 27605 2
136 . 1 1 20 20 GLN NE2 N 15 111.510 0.169 . 1 . . . . . 314 GLN NE2 . 27605 2
137 . 1 1 21 21 GLU H H 1 8.378 0.005 . 1 . . . . . 315 GLU H . 27605 2
138 . 1 1 21 21 GLU HA H 1 4.098 0.045 . 1 . . . . . 315 GLU HA . 27605 2
139 . 1 1 21 21 GLU HB2 H 1 2.114 0.003 . 1 . . . . . 315 GLU HB2 . 27605 2
140 . 1 1 21 21 GLU HB3 H 1 2.114 0.003 . 1 . . . . . 315 GLU HB3 . 27605 2
141 . 1 1 21 21 GLU C C 13 176.940 0.000 . 1 . . . . . 315 GLU C . 27605 2
142 . 1 1 21 21 GLU N N 15 121.346 0.041 . 1 . . . . . 315 GLU N . 27605 2
143 . 1 1 22 22 ARG H H 1 8.237 0.003 . 1 . . . . . 316 ARG H . 27605 2
144 . 1 1 22 22 ARG HA H 1 4.145 0.016 . 1 . . . . . 316 ARG HA . 27605 2
145 . 1 1 22 22 ARG HB2 H 1 2.094 0.007 . 1 . . . . . 316 ARG HB2 . 27605 2
146 . 1 1 22 22 ARG HB3 H 1 2.094 0.007 . 1 . . . . . 316 ARG HB3 . 27605 2
147 . 1 1 22 22 ARG C C 13 176.896 0.000 . 1 . . . . . 316 ARG C . 27605 2
148 . 1 1 22 22 ARG N N 15 122.360 0.027 . 1 . . . . . 316 ARG N . 27605 2
149 . 1 1 23 23 GLU H H 1 8.769 0.002 . 1 . . . . . 317 GLU H . 27605 2
150 . 1 1 23 23 GLU HA H 1 3.876 0.007 . 1 . . . . . 317 GLU HA . 27605 2
151 . 1 1 23 23 GLU HB2 H 1 2.129 0.002 . 1 . . . . . 317 GLU HB2 . 27605 2
152 . 1 1 23 23 GLU HB3 H 1 2.129 0.002 . 1 . . . . . 317 GLU HB3 . 27605 2
153 . 1 1 23 23 GLU HG2 H 1 2.302 0.000 . 1 . . . . . 317 GLU HG2 . 27605 2
154 . 1 1 23 23 GLU HG3 H 1 2.302 0.000 . 1 . . . . . 317 GLU HG3 . 27605 2
155 . 1 1 23 23 GLU C C 13 175.789 0.000 . 1 . . . . . 317 GLU C . 27605 2
156 . 1 1 23 23 GLU N N 15 122.043 0.019 . 1 . . . . . 317 GLU N . 27605 2
157 . 1 1 24 24 ARG H H 1 8.081 0.003 . 1 . . . . . 318 ARG H . 27605 2
158 . 1 1 24 24 ARG HA H 1 4.056 0.004 . 1 . . . . . 318 ARG HA . 27605 2
159 . 1 1 24 24 ARG HB2 H 1 1.996 0.002 . 1 . . . . . 318 ARG HB2 . 27605 2
160 . 1 1 24 24 ARG HB3 H 1 1.996 0.002 . 1 . . . . . 318 ARG HB3 . 27605 2
161 . 1 1 24 24 ARG C C 13 176.867 0.000 . 1 . . . . . 318 ARG C . 27605 2
162 . 1 1 24 24 ARG N N 15 120.822 0.026 . 1 . . . . . 318 ARG N . 27605 2
163 . 1 1 25 25 ALA H H 1 8.028 0.005 . 1 . . . . . 319 ALA H . 27605 2
164 . 1 1 25 25 ALA HA H 1 4.216 0.001 . 1 . . . . . 319 ALA HA . 27605 2
165 . 1 1 25 25 ALA HB1 H 1 1.558 0.005 . 1 . . . . . 319 ALA HB1 . 27605 2
166 . 1 1 25 25 ALA HB2 H 1 1.558 0.005 . 1 . . . . . 319 ALA HB2 . 27605 2
167 . 1 1 25 25 ALA HB3 H 1 1.558 0.005 . 1 . . . . . 319 ALA HB3 . 27605 2
168 . 1 1 25 25 ALA C C 13 178.185 0.000 . 1 . . . . . 319 ALA C . 27605 2
169 . 1 1 25 25 ALA CA C 13 55.146 0.017 . 1 . . . . . 319 ALA CA . 27605 2
170 . 1 1 25 25 ALA CB C 13 18.144 0.021 . 1 . . . . . 319 ALA CB . 27605 2
171 . 1 1 25 25 ALA N N 15 123.335 0.043 . 1 . . . . . 319 ALA N . 27605 2
172 . 1 1 26 26 LEU H H 1 8.167 0.003 . 1 . . . . . 320 LEU H . 27605 2
173 . 1 1 26 26 LEU HA H 1 4.069 0.005 . 1 . . . . . 320 LEU HA . 27605 2
174 . 1 1 26 26 LEU HB2 H 1 1.699 0.011 . 1 . . . . . 320 LEU HB2 . 27605 2
175 . 1 1 26 26 LEU HB3 H 1 1.699 0.011 . 1 . . . . . 320 LEU HB3 . 27605 2
176 . 1 1 26 26 LEU HD11 H 1 0.923 0.002 . 1 . . . . . 320 LEU HD11 . 27605 2
177 . 1 1 26 26 LEU HD12 H 1 0.923 0.002 . 1 . . . . . 320 LEU HD12 . 27605 2
178 . 1 1 26 26 LEU HD13 H 1 0.923 0.002 . 1 . . . . . 320 LEU HD13 . 27605 2
179 . 1 1 26 26 LEU HD21 H 1 0.923 0.002 . 1 . . . . . 320 LEU HD21 . 27605 2
180 . 1 1 26 26 LEU HD22 H 1 0.923 0.002 . 1 . . . . . 320 LEU HD22 . 27605 2
181 . 1 1 26 26 LEU HD23 H 1 0.923 0.002 . 1 . . . . . 320 LEU HD23 . 27605 2
182 . 1 1 26 26 LEU C C 13 175.844 0.000 . 1 . . . . . 320 LEU C . 27605 2
183 . 1 1 26 26 LEU CA C 13 58.139 0.000 . 1 . . . . . 320 LEU CA . 27605 2
184 . 1 1 26 26 LEU CB C 13 41.958 0.000 . 1 . . . . . 320 LEU CB . 27605 2
185 . 1 1 26 26 LEU N N 15 121.444 0.023 . 1 . . . . . 320 LEU N . 27605 2
186 . 1 1 27 27 LYS H H 1 8.287 0.003 . 1 . . . . . 321 LYS H . 27605 2
187 . 1 1 27 27 LYS HA H 1 4.235 0.007 . 1 . . . . . 321 LYS HA . 27605 2
188 . 1 1 27 27 LYS HB2 H 1 2.013 0.006 . 1 . . . . . 321 LYS HB2 . 27605 2
189 . 1 1 27 27 LYS HB3 H 1 2.013 0.006 . 1 . . . . . 321 LYS HB3 . 27605 2
190 . 1 1 27 27 LYS C C 13 176.185 0.000 . 1 . . . . . 321 LYS C . 27605 2
191 . 1 1 27 27 LYS N N 15 121.152 0.014 . 1 . . . . . 321 LYS N . 27605 2
192 . 1 1 28 28 ALA H H 1 7.580 0.005 . 1 . . . . . 322 ALA H . 27605 2
193 . 1 1 28 28 ALA HA H 1 4.243 0.012 . 1 . . . . . 322 ALA HA . 27605 2
194 . 1 1 28 28 ALA HB1 H 1 1.549 0.008 . 1 . . . . . 322 ALA HB1 . 27605 2
195 . 1 1 28 28 ALA HB2 H 1 1.549 0.008 . 1 . . . . . 322 ALA HB2 . 27605 2
196 . 1 1 28 28 ALA HB3 H 1 1.549 0.008 . 1 . . . . . 322 ALA HB3 . 27605 2
197 . 1 1 28 28 ALA C C 13 178.314 0.000 . 1 . . . . . 322 ALA C . 27605 2
198 . 1 1 28 28 ALA CA C 13 55.175 0.000 . 1 . . . . . 322 ALA CA . 27605 2
199 . 1 1 28 28 ALA CB C 13 17.974 0.000 . 1 . . . . . 322 ALA CB . 27605 2
200 . 1 1 28 28 ALA N N 15 120.459 0.053 . 1 . . . . . 322 ALA N . 27605 2
201 . 1 1 29 29 ARG H H 1 7.793 0.005 . 1 . . . . . 323 ARG H . 27605 2
202 . 1 1 29 29 ARG HA H 1 4.092 0.011 . 1 . . . . . 323 ARG HA . 27605 2
203 . 1 1 29 29 ARG HB2 H 1 2.174 0.010 . 1 . . . . . 323 ARG HB2 . 27605 2
204 . 1 1 29 29 ARG HB3 H 1 2.174 0.010 . 1 . . . . . 323 ARG HB3 . 27605 2
205 . 1 1 29 29 ARG C C 13 177.030 0.000 . 1 . . . . . 323 ARG C . 27605 2
206 . 1 1 29 29 ARG N N 15 120.480 0.022 . 1 . . . . . 323 ARG N . 27605 2
207 . 1 1 30 30 GLU H H 1 8.996 0.003 . 1 . . . . . 324 GLU H . 27605 2
208 . 1 1 30 30 GLU HA H 1 3.918 0.002 . 1 . . . . . 324 GLU HA . 27605 2
209 . 1 1 30 30 GLU HB2 H 1 2.070 0.007 . 1 . . . . . 324 GLU HB2 . 27605 2
210 . 1 1 30 30 GLU HB3 H 1 2.070 0.007 . 1 . . . . . 324 GLU HB3 . 27605 2
211 . 1 1 30 30 GLU HG2 H 1 2.548 0.000 . 1 . . . . . 324 GLU HG2 . 27605 2
212 . 1 1 30 30 GLU HG3 H 1 2.548 0.000 . 1 . . . . . 324 GLU HG3 . 27605 2
213 . 1 1 30 30 GLU C C 13 177.010 0.000 . 1 . . . . . 324 GLU C . 27605 2
214 . 1 1 30 30 GLU CA C 13 60.030 0.000 . 1 . . . . . 324 GLU CA . 27605 2
215 . 1 1 30 30 GLU CB C 13 29.692 0.000 . 1 . . . . . 324 GLU CB . 27605 2
216 . 1 1 30 30 GLU N N 15 123.278 0.025 . 1 . . . . . 324 GLU N . 27605 2
217 . 1 1 31 31 GLU H H 1 8.413 0.005 . 1 . . . . . 325 GLU H . 27605 2
218 . 1 1 31 31 GLU HA H 1 4.107 0.010 . 1 . . . . . 325 GLU HA . 27605 2
219 . 1 1 31 31 GLU HB2 H 1 2.082 0.003 . 1 . . . . . 325 GLU HB2 . 27605 2
220 . 1 1 31 31 GLU HB3 H 1 2.082 0.003 . 1 . . . . . 325 GLU HB3 . 27605 2
221 . 1 1 31 31 GLU HG2 H 1 2.569 0.000 . 1 . . . . . 325 GLU HG2 . 27605 2
222 . 1 1 31 31 GLU HG3 H 1 2.569 0.000 . 1 . . . . . 325 GLU HG3 . 27605 2
223 . 1 1 31 31 GLU C C 13 176.915 0.000 . 1 . . . . . 325 GLU C . 27605 2
224 . 1 1 31 31 GLU N N 15 120.945 0.018 . 1 . . . . . 325 GLU N . 27605 2
225 . 1 1 32 32 ARG H H 1 7.916 0.004 . 1 . . . . . 326 ARG H . 27605 2
226 . 1 1 32 32 ARG HA H 1 4.171 0.000 . 1 . . . . . 326 ARG HA . 27605 2
227 . 1 1 32 32 ARG HB2 H 1 1.994 0.004 . 1 . . . . . 326 ARG HB2 . 27605 2
228 . 1 1 32 32 ARG HB3 H 1 1.994 0.004 . 1 . . . . . 326 ARG HB3 . 27605 2
229 . 1 1 32 32 ARG C C 13 176.311 0.000 . 1 . . . . . 326 ARG C . 27605 2
230 . 1 1 32 32 ARG N N 15 120.720 0.029 . 1 . . . . . 326 ARG N . 27605 2
231 . 1 1 33 33 LEU H H 1 8.017 0.004 . 1 . . . . . 327 LEU H . 27605 2
232 . 1 1 33 33 LEU HA H 1 3.911 0.004 . 1 . . . . . 327 LEU HA . 27605 2
233 . 1 1 33 33 LEU HB2 H 1 1.843 0.017 . 1 . . . . . 327 LEU HB2 . 27605 2
234 . 1 1 33 33 LEU HB3 H 1 1.843 0.017 . 1 . . . . . 327 LEU HB3 . 27605 2
235 . 1 1 33 33 LEU HD11 H 1 0.956 0.003 . 1 . . . . . 327 LEU HD11 . 27605 2
236 . 1 1 33 33 LEU HD12 H 1 0.956 0.003 . 1 . . . . . 327 LEU HD12 . 27605 2
237 . 1 1 33 33 LEU HD13 H 1 0.956 0.003 . 1 . . . . . 327 LEU HD13 . 27605 2
238 . 1 1 33 33 LEU HD21 H 1 0.956 0.003 . 1 . . . . . 327 LEU HD21 . 27605 2
239 . 1 1 33 33 LEU HD22 H 1 0.956 0.003 . 1 . . . . . 327 LEU HD22 . 27605 2
240 . 1 1 33 33 LEU HD23 H 1 0.956 0.003 . 1 . . . . . 327 LEU HD23 . 27605 2
241 . 1 1 33 33 LEU C C 13 175.964 0.000 . 1 . . . . . 327 LEU C . 27605 2
242 . 1 1 33 33 LEU N N 15 121.859 0.057 . 1 . . . . . 327 LEU N . 27605 2
243 . 1 1 34 34 GLU H H 1 7.997 0.007 . 1 . . . . . 328 GLU H . 27605 2
244 . 1 1 34 34 GLU HA H 1 4.144 0.002 . 1 . . . . . 328 GLU HA . 27605 2
245 . 1 1 34 34 GLU HB2 H 1 2.141 0.006 . 1 . . . . . 328 GLU HB2 . 27605 2
246 . 1 1 34 34 GLU HB3 H 1 2.141 0.006 . 1 . . . . . 328 GLU HB3 . 27605 2
247 . 1 1 34 34 GLU HG2 H 1 2.446 0.000 . 1 . . . . . 328 GLU HG2 . 27605 2
248 . 1 1 34 34 GLU HG3 H 1 2.446 0.000 . 1 . . . . . 328 GLU HG3 . 27605 2
249 . 1 1 34 34 GLU C C 13 176.857 0.000 . 1 . . . . . 328 GLU C . 27605 2
250 . 1 1 34 34 GLU N N 15 120.143 0.028 . 1 . . . . . 328 GLU N . 27605 2
251 . 1 1 35 35 GLN H H 1 7.825 0.003 . 1 . . . . . 329 GLN H . 27605 2
252 . 1 1 35 35 GLN HA H 1 4.115 0.041 . 1 . . . . . 329 GLN HA . 27605 2
253 . 1 1 35 35 GLN HB2 H 1 2.230 0.014 . 1 . . . . . 329 GLN HB2 . 27605 2
254 . 1 1 35 35 GLN HB3 H 1 2.230 0.014 . 1 . . . . . 329 GLN HB3 . 27605 2
255 . 1 1 35 35 GLN HG2 H 1 2.566 0.000 . 1 . . . . . 329 GLN HG2 . 27605 2
256 . 1 1 35 35 GLN HG3 H 1 2.438 0.000 . 1 . . . . . 329 GLN HG3 . 27605 2
257 . 1 1 35 35 GLN HE21 H 1 7.664 0.002 . 1 . . . . . 329 GLN HE21 . 27605 2
258 . 1 1 35 35 GLN HE22 H 1 6.809 0.000 . 1 . . . . . 329 GLN HE22 . 27605 2
259 . 1 1 35 35 GLN C C 13 176.218 0.000 . 1 . . . . . 329 GLN C . 27605 2
260 . 1 1 35 35 GLN CD C 13 177.591 0.000 . 1 . . . . . 329 GLN CD . 27605 2
261 . 1 1 35 35 GLN N N 15 119.433 0.023 . 1 . . . . . 329 GLN N . 27605 2
262 . 1 1 35 35 GLN NE2 N 15 112.717 0.167 . 1 . . . . . 329 GLN NE2 . 27605 2
263 . 1 1 36 36 LYS H H 1 8.259 0.002 . 1 . . . . . 330 LYS H . 27605 2
264 . 1 1 36 36 LYS HA H 1 4.138 0.000 . 1 . . . . . 330 LYS HA . 27605 2
265 . 1 1 36 36 LYS HB2 H 1 1.990 0.003 . 1 . . . . . 330 LYS HB2 . 27605 2
266 . 1 1 36 36 LYS HB3 H 1 1.990 0.003 . 1 . . . . . 330 LYS HB3 . 27605 2
267 . 1 1 36 36 LYS C C 13 176.681 0.000 . 1 . . . . . 330 LYS C . 27605 2
268 . 1 1 36 36 LYS CA C 13 59.123 0.000 . 1 . . . . . 330 LYS CA . 27605 2
269 . 1 1 36 36 LYS CB C 13 28.149 0.000 . 1 . . . . . 330 LYS CB . 27605 2
270 . 1 1 36 36 LYS N N 15 121.623 0.050 . 1 . . . . . 330 LYS N . 27605 2
271 . 1 1 37 37 GLU H H 1 8.725 0.003 . 1 . . . . . 331 GLU H . 27605 2
272 . 1 1 37 37 GLU HA H 1 3.895 0.012 . 1 . . . . . 331 GLU HA . 27605 2
273 . 1 1 37 37 GLU HB2 H 1 2.151 0.001 . 1 . . . . . 331 GLU HB2 . 27605 2
274 . 1 1 37 37 GLU HB3 H 1 2.151 0.001 . 1 . . . . . 331 GLU HB3 . 27605 2
275 . 1 1 37 37 GLU HG2 H 1 2.376 0.000 . 1 . . . . . 331 GLU HG2 . 27605 2
276 . 1 1 37 37 GLU HG3 H 1 2.376 0.000 . 1 . . . . . 331 GLU HG3 . 27605 2
277 . 1 1 37 37 GLU C C 13 176.552 0.000 . 1 . . . . . 331 GLU C . 27605 2
278 . 1 1 37 37 GLU CA C 13 60.427 0.000 . 1 . . . . . 331 GLU CA . 27605 2
279 . 1 1 37 37 GLU CB C 13 29.628 0.000 . 1 . . . . . 331 GLU CB . 27605 2
280 . 1 1 37 37 GLU N N 15 120.966 0.045 . 1 . . . . . 331 GLU N . 27605 2
281 . 1 1 38 38 GLN H H 1 7.887 0.003 . 1 . . . . . 332 GLN H . 27605 2
282 . 1 1 38 38 GLN HA H 1 4.142 0.027 . 1 . . . . . 332 GLN HA . 27605 2
283 . 1 1 38 38 GLN HB2 H 1 2.233 0.008 . 1 . . . . . 332 GLN HB2 . 27605 2
284 . 1 1 38 38 GLN HB3 H 1 2.233 0.008 . 1 . . . . . 332 GLN HB3 . 27605 2
285 . 1 1 38 38 GLN HG2 H 1 2.601 0.000 . 1 . . . . . 332 GLN HG2 . 27605 2
286 . 1 1 38 38 GLN HG3 H 1 2.501 0.000 . 1 . . . . . 332 GLN HG3 . 27605 2
287 . 1 1 38 38 GLN HE21 H 1 7.522 0.008 . 1 . . . . . 332 GLN HE21 . 27605 2
288 . 1 1 38 38 GLN HE22 H 1 6.823 0.004 . 1 . . . . . 332 GLN HE22 . 27605 2
289 . 1 1 38 38 GLN C C 13 176.426 0.000 . 1 . . . . . 332 GLN C . 27605 2
290 . 1 1 38 38 GLN CA C 13 58.974 0.000 . 1 . . . . . 332 GLN CA . 27605 2
291 . 1 1 38 38 GLN CB C 13 28.114 0.033 . 1 . . . . . 332 GLN CB . 27605 2
292 . 1 1 38 38 GLN CG C 13 33.865 0.033 . 1 . . . . . 332 GLN CG . 27605 2
293 . 1 1 38 38 GLN CD C 13 177.599 0.000 . 1 . . . . . 332 GLN CD . 27605 2
294 . 1 1 38 38 GLN N N 15 119.430 0.030 . 1 . . . . . 332 GLN N . 27605 2
295 . 1 1 38 38 GLN NE2 N 15 112.331 0.196 . 1 . . . . . 332 GLN NE2 . 27605 2
296 . 1 1 39 39 GLU H H 1 8.046 0.004 . 1 . . . . . 333 GLU H . 27605 2
297 . 1 1 39 39 GLU HA H 1 4.064 0.000 . 1 . . . . . 333 GLU HA . 27605 2
298 . 1 1 39 39 GLU HB2 H 1 2.139 0.001 . 1 . . . . . 333 GLU HB2 . 27605 2
299 . 1 1 39 39 GLU HB3 H 1 2.139 0.001 . 1 . . . . . 333 GLU HB3 . 27605 2
300 . 1 1 39 39 GLU HG2 H 1 2.528 0.000 . 1 . . . . . 333 GLU HG2 . 27605 2
301 . 1 1 39 39 GLU HG3 H 1 2.528 0.000 . 1 . . . . . 333 GLU HG3 . 27605 2
302 . 1 1 39 39 GLU C C 13 176.836 0.000 . 1 . . . . . 333 GLU C . 27605 2
303 . 1 1 39 39 GLU N N 15 120.643 0.016 . 1 . . . . . 333 GLU N . 27605 2
304 . 1 1 40 40 LEU H H 1 8.200 0.003 . 1 . . . . . 334 LEU H . 27605 2
305 . 1 1 40 40 LEU HA H 1 4.080 0.011 . 1 . . . . . 334 LEU HA . 27605 2
306 . 1 1 40 40 LEU HB2 H 1 1.653 0.001 . 1 . . . . . 334 LEU HB2 . 27605 2
307 . 1 1 40 40 LEU HB3 H 1 1.653 0.001 . 1 . . . . . 334 LEU HB3 . 27605 2
308 . 1 1 40 40 LEU HD11 H 1 0.891 0.003 . 1 . . . . . 334 LEU HD11 . 27605 2
309 . 1 1 40 40 LEU HD12 H 1 0.891 0.003 . 1 . . . . . 334 LEU HD12 . 27605 2
310 . 1 1 40 40 LEU HD13 H 1 0.891 0.003 . 1 . . . . . 334 LEU HD13 . 27605 2
311 . 1 1 40 40 LEU HD21 H 1 0.891 0.003 . 1 . . . . . 334 LEU HD21 . 27605 2
312 . 1 1 40 40 LEU HD22 H 1 0.891 0.003 . 1 . . . . . 334 LEU HD22 . 27605 2
313 . 1 1 40 40 LEU HD23 H 1 0.891 0.003 . 1 . . . . . 334 LEU HD23 . 27605 2
314 . 1 1 40 40 LEU C C 13 175.765 0.000 . 1 . . . . . 334 LEU C . 27605 2
315 . 1 1 40 40 LEU N N 15 120.797 0.012 . 1 . . . . . 334 LEU N . 27605 2
316 . 1 1 41 41 ALA H H 1 7.887 0.006 . 1 . . . . . 335 ALA H . 27605 2
317 . 1 1 41 41 ALA HA H 1 4.220 0.004 . 1 . . . . . 335 ALA HA . 27605 2
318 . 1 1 41 41 ALA HB1 H 1 1.541 0.004 . 1 . . . . . 335 ALA HB1 . 27605 2
319 . 1 1 41 41 ALA HB2 H 1 1.541 0.004 . 1 . . . . . 335 ALA HB2 . 27605 2
320 . 1 1 41 41 ALA HB3 H 1 1.541 0.004 . 1 . . . . . 335 ALA HB3 . 27605 2
321 . 1 1 41 41 ALA C C 13 177.377 0.000 . 1 . . . . . 335 ALA C . 27605 2
322 . 1 1 41 41 ALA CA C 13 54.846 0.000 . 1 . . . . . 335 ALA CA . 27605 2
323 . 1 1 41 41 ALA CB C 13 18.288 0.076 . 1 . . . . . 335 ALA CB . 27605 2
324 . 1 1 41 41 ALA N N 15 121.205 0.031 . 1 . . . . . 335 ALA N . 27605 2
325 . 1 1 42 42 VAL H H 1 7.325 0.005 . 1 . . . . . 336 VAL H . 27605 2
326 . 1 1 42 42 VAL HA H 1 4.023 0.020 . 1 . . . . . 336 VAL HA . 27605 2
327 . 1 1 42 42 VAL HB H 1 2.292 0.008 . 1 . . . . . 336 VAL HB . 27605 2
328 . 1 1 42 42 VAL HG11 H 1 1.059 0.026 . 1 . . . . . 336 VAL HG11 . 27605 2
329 . 1 1 42 42 VAL HG12 H 1 1.059 0.026 . 1 . . . . . 336 VAL HG12 . 27605 2
330 . 1 1 42 42 VAL HG13 H 1 1.059 0.026 . 1 . . . . . 336 VAL HG13 . 27605 2
331 . 1 1 42 42 VAL HG21 H 1 0.983 0.008 . 1 . . . . . 336 VAL HG21 . 27605 2
332 . 1 1 42 42 VAL HG22 H 1 0.983 0.008 . 1 . . . . . 336 VAL HG22 . 27605 2
333 . 1 1 42 42 VAL HG23 H 1 0.983 0.008 . 1 . . . . . 336 VAL HG23 . 27605 2
334 . 1 1 42 42 VAL C C 13 174.793 0.000 . 1 . . . . . 336 VAL C . 27605 2
335 . 1 1 42 42 VAL CA C 13 64.072 0.071 . 1 . . . . . 336 VAL CA . 27605 2
336 . 1 1 42 42 VAL CB C 13 32.245 0.000 . 1 . . . . . 336 VAL CB . 27605 2
337 . 1 1 42 42 VAL CG1 C 13 21.225 0.089 . 1 . . . . . 336 VAL CG1 . 27605 2
338 . 1 1 42 42 VAL N N 15 114.445 0.120 . 1 . . . . . 336 VAL N . 27605 2
339 . 1 1 43 43 ARG H H 1 7.673 0.002 . 1 . . . . . 337 ARG H . 27605 2
340 . 1 1 43 43 ARG HA H 1 4.169 0.000 . 1 . . . . . 337 ARG HA . 27605 2
341 . 1 1 43 43 ARG HB2 H 1 2.018 0.005 . 1 . . . . . 337 ARG HB2 . 27605 2
342 . 1 1 43 43 ARG HB3 H 1 2.018 0.005 . 1 . . . . . 337 ARG HB3 . 27605 2
343 . 1 1 43 43 ARG C C 13 175.174 0.000 . 1 . . . . . 337 ARG C . 27605 2
344 . 1 1 43 43 ARG N N 15 122.010 0.041 . 1 . . . . . 337 ARG N . 27605 2
345 . 1 1 44 44 GLU H H 1 8.541 0.003 . 1 . . . . . 338 GLU H . 27605 2
346 . 1 1 44 44 GLU HA H 1 4.178 0.001 . 1 . . . . . 338 GLU HA . 27605 2
347 . 1 1 44 44 GLU HB2 H 1 2.066 0.008 . 1 . . . . . 338 GLU HB2 . 27605 2
348 . 1 1 44 44 GLU HB3 H 1 2.066 0.008 . 1 . . . . . 338 GLU HB3 . 27605 2
349 . 1 1 44 44 GLU HG2 H 1 2.396 0.000 . 1 . . . . . 338 GLU HG2 . 27605 2
350 . 1 1 44 44 GLU HG3 H 1 2.264 0.000 . 1 . . . . . 338 GLU HG3 . 27605 2
351 . 1 1 44 44 GLU C C 13 174.368 0.000 . 1 . . . . . 338 GLU C . 27605 2
352 . 1 1 44 44 GLU N N 15 121.549 0.057 . 1 . . . . . 338 GLU N . 27605 2
353 . 1 1 45 45 ARG H H 1 7.939 0.008 . 1 . . . . . 339 ARG H . 27605 2
354 . 1 1 45 45 ARG HA H 1 4.327 0.002 . 1 . . . . . 339 ARG HA . 27605 2
355 . 1 1 45 45 ARG HB2 H 1 1.958 0.004 . 1 . . . . . 339 ARG HB2 . 27605 2
356 . 1 1 45 45 ARG HB3 H 1 1.958 0.004 . 1 . . . . . 339 ARG HB3 . 27605 2
357 . 1 1 45 45 ARG C C 13 174.017 0.000 . 1 . . . . . 339 ARG C . 27605 2
358 . 1 1 45 45 ARG N N 15 120.528 0.079 . 1 . . . . . 339 ARG N . 27605 2
359 . 1 1 46 46 LEU H H 1 7.954 0.006 . 1 . . . . . 340 LEU H . 27605 2
360 . 1 1 46 46 LEU HA H 1 4.360 0.000 . 1 . . . . . 340 LEU HA . 27605 2
361 . 1 1 46 46 LEU HB2 H 1 1.737 0.012 . 1 . . . . . 340 LEU HB2 . 27605 2
362 . 1 1 46 46 LEU HB3 H 1 1.608 0.006 . 1 . . . . . 340 LEU HB3 . 27605 2
363 . 1 1 46 46 LEU HD11 H 1 0.903 0.006 . 1 . . . . . 340 LEU HD11 . 27605 2
364 . 1 1 46 46 LEU HD12 H 1 0.903 0.006 . 1 . . . . . 340 LEU HD12 . 27605 2
365 . 1 1 46 46 LEU HD13 H 1 0.903 0.006 . 1 . . . . . 340 LEU HD13 . 27605 2
366 . 1 1 46 46 LEU HD21 H 1 0.903 0.006 . 1 . . . . . 340 LEU HD21 . 27605 2
367 . 1 1 46 46 LEU HD22 H 1 0.903 0.006 . 1 . . . . . 340 LEU HD22 . 27605 2
368 . 1 1 46 46 LEU HD23 H 1 0.903 0.006 . 1 . . . . . 340 LEU HD23 . 27605 2
369 . 1 1 46 46 LEU C C 13 174.330 0.000 . 1 . . . . . 340 LEU C . 27605 2
370 . 1 1 46 46 LEU N N 15 122.441 0.074 . 1 . . . . . 340 LEU N . 27605 2
371 . 1 1 47 47 ALA H H 1 8.204 0.018 . 1 . . . . . 341 ALA H . 27605 2
372 . 1 1 47 47 ALA HA H 1 4.466 0.003 . 1 . . . . . 341 ALA HA . 27605 2
373 . 1 1 47 47 ALA HB1 H 1 1.438 0.005 . 1 . . . . . 341 ALA HB1 . 27605 2
374 . 1 1 47 47 ALA HB2 H 1 1.438 0.005 . 1 . . . . . 341 ALA HB2 . 27605 2
375 . 1 1 47 47 ALA HB3 H 1 1.438 0.005 . 1 . . . . . 341 ALA HB3 . 27605 2
376 . 1 1 47 47 ALA C C 13 175.280 0.000 . 1 . . . . . 341 ALA C . 27605 2
377 . 1 1 47 47 ALA CA C 13 52.507 0.059 . 1 . . . . . 341 ALA CA . 27605 2
378 . 1 1 47 47 ALA CB C 13 19.609 0.035 . 1 . . . . . 341 ALA CB . 27605 2
379 . 1 1 47 47 ALA N N 15 123.687 0.040 . 1 . . . . . 341 ALA N . 27605 2
380 . 1 1 48 48 CYS H H 1 8.486 0.006 . 1 . . . . . 342 CYS H . 27605 2
381 . 1 1 48 48 CYS HA H 1 4.471 0.000 . 1 . . . . . 342 CYS HA . 27605 2
382 . 1 1 48 48 CYS HB2 H 1 3.348 0.004 . 1 . . . . . 342 CYS HB2 . 27605 2
383 . 1 1 48 48 CYS HB3 H 1 2.974 0.005 . 1 . . . . . 342 CYS HB3 . 27605 2
384 . 1 1 48 48 CYS C C 13 171.386 0.000 . 1 . . . . . 342 CYS C . 27605 2
385 . 1 1 48 48 CYS CB C 13 40.406 0.026 . 1 . . . . . 342 CYS CB . 27605 2
386 . 1 1 48 48 CYS N N 15 119.179 0.041 . 1 . . . . . 342 CYS N . 27605 2
387 . 1 1 49 49 ASP H H 1 8.031 0.004 . 1 . . . . . 343 ASP H . 27605 2
388 . 1 1 49 49 ASP HA H 1 4.413 0.000 . 1 . . . . . 343 ASP HA . 27605 2
389 . 1 1 49 49 ASP HB2 H 1 2.617 0.030 . 1 . . . . . 343 ASP HB2 . 27605 2
390 . 1 1 49 49 ASP HB3 H 1 2.679 0.009 . 1 . . . . . 343 ASP HB3 . 27605 2
391 . 1 1 49 49 ASP CA C 13 56.205 0.000 . 1 . . . . . 343 ASP CA . 27605 2
392 . 1 1 49 49 ASP CB C 13 42.341 0.007 . 1 . . . . . 343 ASP CB . 27605 2
393 . 1 1 49 49 ASP N N 15 127.763 0.048 . 1 . . . . . 343 ASP N . 27605 2
stop_
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