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 26705
_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' . . . 26705 1
3 '3D HNCACB' . . . 26705 1
4 '3D HNCO' . . . 26705 1
5 '3D HN(CO)CA' . . . 26705 1
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
1 $Analysis . . 26705 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 28 28 ALA H H 1 7.894 0.003 . 1 . . . . 1 Ala H . 26705 1
2 . 1 1 28 28 ALA C C 13 179.164 0.000 . 1 . . . . 1 Ala C . 26705 1
3 . 1 1 28 28 ALA CA C 13 56.012 0.022 . 1 . . . . 1 Ala CA . 26705 1
4 . 1 1 28 28 ALA N N 15 121.564 0.049 . 1 . . . . 1 Ala N . 26705 1
5 . 1 1 29 29 GLN H H 1 8.060 0.005 . 1 . . . . 2 Gln H . 26705 1
6 . 1 1 29 29 GLN C C 13 177.653 0.002 . 1 . . . . 2 Gln C . 26705 1
7 . 1 1 29 29 GLN CA C 13 58.917 0.000 . 1 . . . . 2 Gln CA . 26705 1
8 . 1 1 29 29 GLN CB C 13 28.480 0.000 . 1 . . . . 2 Gln CB . 26705 1
9 . 1 1 29 29 GLN N N 15 115.600 0.012 . 1 . . . . 2 Gln N . 26705 1
10 . 1 1 30 30 ALA H H 1 7.845 0.007 . 1 . . . . 3 Ala H . 26705 1
11 . 1 1 30 30 ALA C C 13 181.042 0.000 . 1 . . . . 3 Ala C . 26705 1
12 . 1 1 30 30 ALA CA C 13 55.276 0.019 . 1 . . . . 3 Ala CA . 26705 1
13 . 1 1 30 30 ALA N N 15 121.344 0.055 . 1 . . . . 3 Ala N . 26705 1
14 . 1 1 31 31 ILE H H 1 8.233 0.010 . 1 . . . . 4 Ile H . 26705 1
15 . 1 1 31 31 ILE C C 13 176.708 0.000 . 1 . . . . 4 Ile C . 26705 1
16 . 1 1 31 31 ILE CA C 13 66.234 0.043 . 1 . . . . 4 Ile CA . 26705 1
17 . 1 1 31 31 ILE CB C 13 41.980 0.000 . 1 . . . . 4 Ile CB . 26705 1
18 . 1 1 31 31 ILE N N 15 119.425 0.075 . 1 . . . . 4 Ile N . 26705 1
19 . 1 1 32 32 HIS H H 1 8.256 0.004 . 1 . . . . 5 His H . 26705 1
20 . 1 1 32 32 HIS C C 13 178.862 0.000 . 1 . . . . 5 His C . 26705 1
21 . 1 1 32 32 HIS CA C 13 60.934 0.052 . 1 . . . . 5 His CA . 26705 1
22 . 1 1 32 32 HIS N N 15 119.769 0.030 . 1 . . . . 5 His N . 26705 1
23 . 1 1 33 33 ASN H H 1 8.909 0.007 . 1 . . . . 6 Asn H . 26705 1
24 . 1 1 33 33 ASN C C 13 177.299 0.000 . 1 . . . . 6 Asn C . 26705 1
25 . 1 1 33 33 ASN CA C 13 56.077 0.000 . 1 . . . . 6 Asn CA . 26705 1
26 . 1 1 33 33 ASN CB C 13 38.153 0.000 . 1 . . . . 6 Asn CB . 26705 1
27 . 1 1 33 33 ASN N N 15 118.165 0.034 . 1 . . . . 6 Asn N . 26705 1
28 . 1 1 34 34 TRP H H 1 7.637 0.005 . 1 . . . . 7 Trp H . 26705 1
29 . 1 1 34 34 TRP C C 13 176.270 0.000 . 1 . . . . 7 Trp C . 26705 1
30 . 1 1 34 34 TRP CA C 13 60.141 0.087 . 1 . . . . 7 Trp CA . 26705 1
31 . 1 1 34 34 TRP CB C 13 27.311 0.000 . 1 . . . . 7 Trp CB . 26705 1
32 . 1 1 34 34 TRP N N 15 121.899 0.015 . 1 . . . . 7 Trp N . 26705 1
33 . 1 1 35 35 LEU H H 1 7.955 0.003 . 1 . . . . 8 Leu H . 26705 1
34 . 1 1 35 35 LEU C C 13 180.221 0.000 . 1 . . . . 8 Leu C . 26705 1
35 . 1 1 35 35 LEU CA C 13 56.356 0.022 . 1 . . . . 8 Leu CA . 26705 1
36 . 1 1 35 35 LEU N N 15 115.292 0.027 . 1 . . . . 8 Leu N . 26705 1
37 . 1 1 36 36 SER H H 1 8.083 0.004 . 1 . . . . 9 Ser H . 26705 1
38 . 1 1 36 36 SER C C 13 177.410 0.000 . 1 . . . . 9 Ser C . 26705 1
39 . 1 1 36 36 SER CA C 13 61.069 0.000 . 1 . . . . 9 Ser CA . 26705 1
40 . 1 1 36 36 SER N N 15 113.008 0.036 . 1 . . . . 9 Ser N . 26705 1
41 . 1 1 37 37 GLU H H 1 7.139 0.003 . 1 . . . . 10 Glu H . 26705 1
42 . 1 1 37 37 GLU C C 13 176.728 0.000 . 1 . . . . 10 Glu C . 26705 1
43 . 1 1 37 37 GLU CA C 13 58.787 0.065 . 1 . . . . 10 Glu CA . 26705 1
44 . 1 1 37 37 GLU CB C 13 29.357 0.000 . 1 . . . . 10 Glu CB . 26705 1
45 . 1 1 37 37 GLU N N 15 122.203 0.046 . 1 . . . . 10 Glu N . 26705 1
46 . 1 1 38 38 PHE H H 1 6.459 0.006 . 1 . . . . 11 Phe H . 26705 1
47 . 1 1 38 38 PHE C C 13 173.161 0.000 . 1 . . . . 11 Phe C . 26705 1
48 . 1 1 38 38 PHE CA C 13 54.410 0.086 . 1 . . . . 11 Phe CA . 26705 1
49 . 1 1 38 38 PHE CB C 13 36.353 0.038 . 1 . . . . 11 Phe CB . 26705 1
50 . 1 1 38 38 PHE N N 15 112.028 0.043 . 1 . . . . 11 Phe N . 26705 1
51 . 1 1 39 39 GLN H H 1 7.104 0.010 . 1 . . . . 12 Gln H . 26705 1
52 . 1 1 39 39 GLN C C 13 175.994 0.000 . 1 . . . . 12 Gln C . 26705 1
53 . 1 1 39 39 GLN CA C 13 58.144 0.054 . 1 . . . . 12 Gln CA . 26705 1
54 . 1 1 39 39 GLN CB C 13 25.453 0.046 . 1 . . . . 12 Gln CB . 26705 1
55 . 1 1 39 39 GLN N N 15 110.395 0.086 . 1 . . . . 12 Gln N . 26705 1
56 . 1 1 40 40 LEU H H 1 7.056 0.006 . 1 . . . . 13 Leu H . 26705 1
57 . 1 1 40 40 LEU C C 13 176.345 0.000 . 1 . . . . 13 Leu C . 26705 1
58 . 1 1 40 40 LEU CA C 13 53.495 0.045 . 1 . . . . 13 Leu CA . 26705 1
59 . 1 1 40 40 LEU CB C 13 41.267 0.061 . 1 . . . . 13 Leu CB . 26705 1
60 . 1 1 40 40 LEU N N 15 118.152 0.017 . 1 . . . . 13 Leu N . 26705 1
61 . 1 1 41 41 GLU H H 1 9.819 0.005 . 1 . . . . 14 Glu H . 26705 1
62 . 1 1 41 41 GLU C C 13 178.100 0.000 . 1 . . . . 14 Glu C . 26705 1
63 . 1 1 41 41 GLU CA C 13 59.185 0.010 . 1 . . . . 14 Glu CA . 26705 1
64 . 1 1 41 41 GLU CB C 13 26.047 0.000 . 1 . . . . 14 Glu CB . 26705 1
65 . 1 1 41 41 GLU N N 15 120.492 0.009 . 1 . . . . 14 Glu N . 26705 1
66 . 1 1 42 42 GLY C C 13 175.506 0.000 . 1 . . . . 15 Gly C . 26705 1
67 . 1 1 42 42 GLY CA C 13 46.573 0.000 . 1 . . . . 15 Gly CA . 26705 1
68 . 1 1 43 43 TYR H H 1 7.805 0.004 . 1 . . . . 16 Tyr H . 26705 1
69 . 1 1 43 43 TYR C C 13 175.776 0.000 . 1 . . . . 16 Tyr C . 26705 1
70 . 1 1 43 43 TYR CA C 13 59.746 0.000 . 1 . . . . 16 Tyr CA . 26705 1
71 . 1 1 43 43 TYR CB C 13 37.892 0.000 . 1 . . . . 16 Tyr CB . 26705 1
72 . 1 1 43 43 TYR N N 15 116.568 0.005 . 1 . . . . 16 Tyr N . 26705 1
73 . 1 1 44 44 THR CA C 13 57.838 0.000 . 1 . . . . 17 Thr CA . 26705 1
74 . 1 1 44 44 THR CB C 13 68.688 0.000 . 1 . . . . 17 Thr CB . 26705 1
75 . 1 1 45 45 ALA H H 1 8.645 0.009 . 1 . . . . 18 Ala H . 26705 1
76 . 1 1 45 45 ALA CA C 13 55.827 0.078 . 1 . . . . 18 Ala CA . 26705 1
77 . 1 1 45 45 ALA CB C 13 18.266 0.000 . 1 . . . . 18 Ala CB . 26705 1
78 . 1 1 45 45 ALA N N 15 120.347 0.039 . 1 . . . . 18 Ala N . 26705 1
79 . 1 1 46 46 HIS C C 13 179.510 0.000 . 1 . . . . 19 His C . 26705 1
80 . 1 1 46 46 HIS CA C 13 60.611 0.028 . 1 . . . . 19 His CA . 26705 1
81 . 1 1 47 47 PHE H H 1 7.605 0.005 . 1 . . . . 20 Phe H . 26705 1
82 . 1 1 47 47 PHE C C 13 178.342 0.000 . 1 . . . . 20 Phe C . 26705 1
83 . 1 1 47 47 PHE CA C 13 62.457 0.044 . 1 . . . . 20 Phe CA . 26705 1
84 . 1 1 47 47 PHE CB C 13 40.107 0.066 . 1 . . . . 20 Phe CB . 26705 1
85 . 1 1 47 47 PHE N N 15 115.371 0.023 . 1 . . . . 20 Phe N . 26705 1
86 . 1 1 48 48 LEU H H 1 8.345 0.008 . 1 . . . . 21 Leu H . 26705 1
87 . 1 1 48 48 LEU C C 13 182.092 0.000 . 1 . . . . 21 Leu C . 26705 1
88 . 1 1 48 48 LEU CA C 13 57.970 0.000 . 1 . . . . 21 Leu CA . 26705 1
89 . 1 1 48 48 LEU CB C 13 42.326 0.027 . 1 . . . . 21 Leu CB . 26705 1
90 . 1 1 48 48 LEU N N 15 119.247 0.076 . 1 . . . . 21 Leu N . 26705 1
91 . 1 1 49 49 GLN H H 1 9.216 0.008 . 1 . . . . 22 Gln H . 26705 1
92 . 1 1 49 49 GLN C C 13 176.601 0.000 . 1 . . . . 22 Gln C . 26705 1
93 . 1 1 49 49 GLN CA C 13 58.634 0.025 . 1 . . . . 22 Gln CA . 26705 1
94 . 1 1 49 49 GLN CB C 13 27.642 0.013 . 1 . . . . 22 Gln CB . 26705 1
95 . 1 1 49 49 GLN N N 15 120.538 0.029 . 1 . . . . 22 Gln N . 26705 1
96 . 1 1 50 50 ALA H H 1 6.850 0.009 . 1 . . . . 23 Ala H . 26705 1
97 . 1 1 50 50 ALA C C 13 176.600 0.000 . 1 . . . . 23 Ala C . 26705 1
98 . 1 1 50 50 ALA CA C 13 51.439 0.076 . 1 . . . . 23 Ala CA . 26705 1
99 . 1 1 50 50 ALA CB C 13 20.707 0.094 . 1 . . . . 23 Ala CB . 26705 1
100 . 1 1 50 50 ALA N N 15 116.666 0.035 . 1 . . . . 23 Ala N . 26705 1
101 . 1 1 51 51 GLY H H 1 7.986 0.004 . 1 . . . . 24 Gly H . 26705 1
102 . 1 1 51 51 GLY C C 13 173.793 0.000 . 1 . . . . 24 Gly C . 26705 1
103 . 1 1 51 51 GLY CA C 13 45.793 0.039 . 1 . . . . 24 Gly CA . 26705 1
104 . 1 1 51 51 GLY N N 15 107.282 0.022 . 1 . . . . 24 Gly N . 26705 1
105 . 1 1 52 52 TYR H H 1 7.933 0.002 . 1 . . . . 25 Tyr H . 26705 1
106 . 1 1 52 52 TYR C C 13 173.972 0.000 . 1 . . . . 25 Tyr C . 26705 1
107 . 1 1 52 52 TYR CA C 13 61.938 0.034 . 1 . . . . 25 Tyr CA . 26705 1
108 . 1 1 52 52 TYR CB C 13 40.190 0.017 . 1 . . . . 25 Tyr CB . 26705 1
109 . 1 1 52 52 TYR N N 15 116.631 0.041 . 1 . . . . 25 Tyr N . 26705 1
110 . 1 1 53 53 ASP H H 1 7.307 0.006 . 1 . . . . 26 Asp H . 26705 1
111 . 1 1 53 53 ASP C C 13 174.705 0.000 . 1 . . . . 26 Asp C . 26705 1
112 . 1 1 53 53 ASP CA C 13 50.924 0.061 . 1 . . . . 26 Asp CA . 26705 1
113 . 1 1 53 53 ASP CB C 13 42.326 0.027 . 1 . . . . 26 Asp CB . 26705 1
114 . 1 1 53 53 ASP N N 15 117.497 0.030 . 1 . . . . 26 Asp N . 26705 1
115 . 1 1 54 54 VAL H H 1 9.054 0.013 . 1 . . . . 27 Val H . 26705 1
116 . 1 1 54 54 VAL C C 13 174.436 0.000 . 1 . . . . 27 Val C . 26705 1
117 . 1 1 54 54 VAL CA C 13 69.388 0.031 . 1 . . . . 27 Val CA . 26705 1
118 . 1 1 54 54 VAL CB C 13 28.728 0.000 . 1 . . . . 27 Val CB . 26705 1
119 . 1 1 54 54 VAL N N 15 119.300 0.002 . 1 . . . . 27 Val N . 26705 1
120 . 1 1 55 55 PRO C C 13 178.817 0.000 . 1 . . . . 28 Pro C . 26705 1
121 . 1 1 55 55 PRO CA C 13 66.322 0.033 . 1 . . . . 28 Pro CA . 26705 1
122 . 1 1 55 55 PRO CB C 13 28.887 0.000 . 1 . . . . 28 Pro CB . 26705 1
123 . 1 1 56 56 THR H H 1 7.510 0.006 . 1 . . . . 29 Thr H . 26705 1
124 . 1 1 56 56 THR C C 13 177.708 0.000 . 1 . . . . 29 Thr C . 26705 1
125 . 1 1 56 56 THR CA C 13 67.916 0.036 . 1 . . . . 29 Thr CA . 26705 1
126 . 1 1 56 56 THR N N 15 114.107 0.000 . 1 . . . . 29 Thr N . 26705 1
127 . 1 1 57 57 ILE H H 1 8.710 0.002 . 1 . . . . 30 Ile H . 26705 1
128 . 1 1 57 57 ILE C C 13 178.168 0.000 . 1 . . . . 30 Ile C . 26705 1
129 . 1 1 57 57 ILE CA C 13 65.396 0.061 . 1 . . . . 30 Ile CA . 26705 1
130 . 1 1 57 57 ILE CB C 13 37.564 0.000 . 1 . . . . 30 Ile CB . 26705 1
131 . 1 1 57 57 ILE N N 15 125.055 0.010 . 1 . . . . 30 Ile N . 26705 1
132 . 1 1 58 58 SER H H 1 7.453 0.005 . 1 . . . . 31 Ser H . 26705 1
133 . 1 1 58 58 SER C C 13 174.252 0.000 . 1 . . . . 31 Ser C . 26705 1
134 . 1 1 58 58 SER CA C 13 61.567 0.032 . 1 . . . . 31 Ser CA . 26705 1
135 . 1 1 58 58 SER CB C 13 63.338 0.009 . 1 . . . . 31 Ser CB . 26705 1
136 . 1 1 58 58 SER N N 15 110.354 0.028 . 1 . . . . 31 Ser N . 26705 1
137 . 1 1 59 59 ARG H H 1 7.432 0.004 . 1 . . . . 32 Arg H . 26705 1
138 . 1 1 59 59 ARG C C 13 176.397 0.000 . 1 . . . . 32 Arg C . 26705 1
139 . 1 1 59 59 ARG CA C 13 53.509 0.064 . 1 . . . . 32 Arg CA . 26705 1
140 . 1 1 59 59 ARG CB C 13 30.710 0.083 . 1 . . . . 32 Arg CB . 26705 1
141 . 1 1 59 59 ARG N N 15 120.264 0.099 . 1 . . . . 32 Arg N . 26705 1
142 . 1 1 60 60 MET H H 1 8.036 0.003 . 1 . . . . 33 Met H . 26705 1
143 . 1 1 60 60 MET C C 13 176.219 0.000 . 1 . . . . 33 Met C . 26705 1
144 . 1 1 60 60 MET CA C 13 57.232 0.057 . 1 . . . . 33 Met CA . 26705 1
145 . 1 1 60 60 MET CB C 13 36.172 0.094 . 1 . . . . 33 Met CB . 26705 1
146 . 1 1 60 60 MET N N 15 121.529 0.014 . 1 . . . . 33 Met N . 26705 1
147 . 1 1 61 61 THR H H 1 9.154 0.007 . 1 . . . . 34 Thr H . 26705 1
148 . 1 1 61 61 THR C C 13 175.027 0.000 . 1 . . . . 34 Thr C . 26705 1
149 . 1 1 61 61 THR CA C 13 59.508 0.059 . 1 . . . . 34 Thr CA . 26705 1
150 . 1 1 61 61 THR CB C 13 69.268 0.000 . 1 . . . . 34 Thr CB . 26705 1
151 . 1 1 61 61 THR N N 15 113.218 0.007 . 1 . . . . 34 Thr N . 26705 1
152 . 1 1 63 63 GLU C C 13 179.494 0.000 . 1 . . . . 36 Glu C . 26705 1
153 . 1 1 63 63 GLU CA C 13 60.415 0.061 . 1 . . . . 36 Glu CA . 26705 1
154 . 1 1 63 63 GLU CB C 13 28.799 0.000 . 1 . . . . 36 Glu CB . 26705 1
155 . 1 1 64 64 ASP H H 1 7.731 0.003 . 1 . . . . 37 Asp H . 26705 1
156 . 1 1 64 64 ASP C C 13 178.871 0.000 . 1 . . . . 37 Asp C . 26705 1
157 . 1 1 64 64 ASP CA C 13 57.264 0.082 . 1 . . . . 37 Asp CA . 26705 1
158 . 1 1 64 64 ASP CB C 13 40.876 0.065 . 1 . . . . 37 Asp CB . 26705 1
159 . 1 1 64 64 ASP N N 15 121.511 0.010 . 1 . . . . 37 Asp N . 26705 1
160 . 1 1 65 65 LEU H H 1 7.483 0.004 . 1 . . . . 38 Leu H . 26705 1
161 . 1 1 65 65 LEU C C 13 178.394 0.000 . 1 . . . . 38 Leu C . 26705 1
162 . 1 1 65 65 LEU CA C 13 57.261 0.029 . 1 . . . . 38 Leu CA . 26705 1
163 . 1 1 65 65 LEU CB C 13 41.755 0.000 . 1 . . . . 38 Leu CB . 26705 1
164 . 1 1 65 65 LEU N N 15 119.974 0.090 . 1 . . . . 38 Leu N . 26705 1
165 . 1 1 66 66 THR H H 1 8.099 0.014 . 1 . . . . 39 Thr H . 26705 1
166 . 1 1 66 66 THR C C 13 178.055 0.000 . 1 . . . . 39 Thr C . 26705 1
167 . 1 1 66 66 THR CA C 13 66.666 0.063 . 1 . . . . 39 Thr CA . 26705 1
168 . 1 1 66 66 THR CB C 13 68.556 0.000 . 1 . . . . 39 Thr CB . 26705 1
169 . 1 1 66 66 THR N N 15 118.811 0.037 . 1 . . . . 39 Thr N . 26705 1
170 . 1 1 67 67 ALA H H 1 7.590 0.004 . 1 . . . . 40 Ala H . 26705 1
171 . 1 1 67 67 ALA C C 13 179.048 0.000 . 1 . . . . 40 Ala C . 26705 1
172 . 1 1 67 67 ALA CA C 13 54.985 0.049 . 1 . . . . 40 Ala CA . 26705 1
173 . 1 1 67 67 ALA CB C 13 18.763 0.026 . 1 . . . . 40 Ala CB . 26705 1
174 . 1 1 67 67 ALA N N 15 122.857 0.036 . 1 . . . . 40 Ala N . 26705 1
175 . 1 1 68 68 ILE H H 1 6.909 0.005 . 1 . . . . 41 Ile H . 26705 1
176 . 1 1 68 68 ILE C C 13 175.886 0.000 . 1 . . . . 41 Ile C . 26705 1
177 . 1 1 68 68 ILE CA C 13 61.609 0.048 . 1 . . . . 41 Ile CA . 26705 1
178 . 1 1 68 68 ILE CB C 13 38.086 0.000 . 1 . . . . 41 Ile CB . 26705 1
179 . 1 1 68 68 ILE N N 15 117.331 0.030 . 1 . . . . 41 Ile N . 26705 1
180 . 1 1 69 69 GLY H H 1 7.765 0.024 . 1 . . . . 42 Gly H . 26705 1
181 . 1 1 69 69 GLY C C 13 177.888 0.000 . 1 . . . . 42 Gly C . 26705 1
182 . 1 1 69 69 GLY CA C 13 45.739 0.000 . 1 . . . . 42 Gly CA . 26705 1
183 . 1 1 69 69 GLY N N 15 106.790 0.359 . 1 . . . . 42 Gly N . 26705 1
184 . 1 1 70 70 VAL H H 1 7.800 0.003 . 1 . . . . 43 Val H . 26705 1
185 . 1 1 70 70 VAL C C 13 173.953 0.000 . 1 . . . . 43 Val C . 26705 1
186 . 1 1 70 70 VAL CA C 13 61.550 0.074 . 1 . . . . 43 Val CA . 26705 1
187 . 1 1 70 70 VAL CB C 13 28.151 0.066 . 1 . . . . 43 Val CB . 26705 1
188 . 1 1 70 70 VAL N N 15 123.176 0.024 . 1 . . . . 43 Val N . 26705 1
189 . 1 1 71 71 THR H H 1 7.757 0.002 . 1 . . . . 44 Thr H . 26705 1
190 . 1 1 71 71 THR C C 13 175.989 0.000 . 1 . . . . 44 Thr C . 26705 1
191 . 1 1 71 71 THR CA C 13 61.545 0.027 . 1 . . . . 44 Thr CA . 26705 1
192 . 1 1 71 71 THR CB C 13 69.363 0.000 . 1 . . . . 44 Thr CB . 26705 1
193 . 1 1 71 71 THR N N 15 113.784 0.000 . 1 . . . . 44 Thr N . 26705 1
194 . 1 1 72 72 LYS H H 1 8.377 0.000 . 1 . . . . 45 Lys H . 26705 1
195 . 1 1 72 72 LYS C C 13 176.458 0.000 . 1 . . . . 45 Lys C . 26705 1
196 . 1 1 72 72 LYS CA C 13 54.841 0.000 . 1 . . . . 45 Lys CA . 26705 1
197 . 1 1 72 72 LYS CB C 13 32.084 0.000 . 1 . . . . 45 Lys CB . 26705 1
198 . 1 1 72 72 LYS N N 15 128.209 0.062 . 1 . . . . 45 Lys N . 26705 1
199 . 1 1 74 74 ASP H H 1 8.690 0.000 . 1 . . . . 47 Asp H . 26705 1
200 . 1 1 74 74 ASP C C 13 179.443 0.000 . 1 . . . . 47 Asp C . 26705 1
201 . 1 1 74 74 ASP CA C 13 58.882 0.000 . 1 . . . . 47 Asp CA . 26705 1
202 . 1 1 74 74 ASP CB C 13 38.478 0.000 . 1 . . . . 47 Asp CB . 26705 1
203 . 1 1 75 75 HIS H H 1 7.078 0.003 . 1 . . . . 48 His H . 26705 1
204 . 1 1 75 75 HIS C C 13 176.463 0.000 . 1 . . . . 48 His C . 26705 1
205 . 1 1 75 75 HIS CA C 13 58.977 0.000 . 1 . . . . 48 His CA . 26705 1
206 . 1 1 75 75 HIS CB C 13 31.175 0.000 . 1 . . . . 48 His CB . 26705 1
207 . 1 1 75 75 HIS N N 15 120.708 0.000 . 1 . . . . 48 His N . 26705 1
208 . 1 1 76 76 ARG H H 1 8.240 0.013 . 1 . . . . 49 Arg H . 26705 1
209 . 1 1 76 76 ARG C C 13 177.301 0.000 . 1 . . . . 49 Arg C . 26705 1
210 . 1 1 76 76 ARG CA C 13 60.734 0.000 . 1 . . . . 49 Arg CA . 26705 1
211 . 1 1 76 76 ARG CB C 13 30.038 0.051 . 1 . . . . 49 Arg CB . 26705 1
212 . 1 1 76 76 ARG N N 15 119.881 0.075 . 1 . . . . 49 Arg N . 26705 1
213 . 1 1 77 77 GLU H H 1 8.183 0.004 . 1 . . . . 50 Glu H . 26705 1
214 . 1 1 77 77 GLU C C 13 179.027 0.000 . 1 . . . . 50 Glu C . 26705 1
215 . 1 1 77 77 GLU CA C 13 59.183 0.011 . 1 . . . . 50 Glu CA . 26705 1
216 . 1 1 77 77 GLU CB C 13 29.389 0.000 . 1 . . . . 50 Glu CB . 26705 1
217 . 1 1 77 77 GLU N N 15 116.927 0.020 . 1 . . . . 50 Glu N . 26705 1
218 . 1 1 78 78 LYS H H 1 7.554 0.003 . 1 . . . . 51 Lys H . 26705 1
219 . 1 1 78 78 LYS C C 13 178.353 0.000 . 1 . . . . 51 Lys C . 26705 1
220 . 1 1 78 78 LYS CA C 13 58.123 0.048 . 1 . . . . 51 Lys CA . 26705 1
221 . 1 1 78 78 LYS CB C 13 31.536 0.000 . 1 . . . . 51 Lys CB . 26705 1
222 . 1 1 78 78 LYS N N 15 120.475 0.008 . 1 . . . . 51 Lys N . 26705 1
223 . 1 1 79 79 ILE H H 1 8.287 0.007 . 1 . . . . 52 Ile H . 26705 1
224 . 1 1 79 79 ILE C C 13 177.530 0.000 . 1 . . . . 52 Ile C . 26705 1
225 . 1 1 79 79 ILE CA C 13 66.879 0.000 . 1 . . . . 52 Ile CA . 26705 1
226 . 1 1 79 79 ILE CB C 13 37.482 0.000 . 1 . . . . 52 Ile CB . 26705 1
227 . 1 1 79 79 ILE N N 15 118.087 0.036 . 1 . . . . 52 Ile N . 26705 1
228 . 1 1 80 80 ALA H H 1 8.503 0.003 . 1 . . . . 53 Ala H . 26705 1
229 . 1 1 80 80 ALA C C 13 180.595 0.000 . 1 . . . . 53 Ala C . 26705 1
230 . 1 1 80 80 ALA CA C 13 55.876 0.062 . 1 . . . . 53 Ala CA . 26705 1
231 . 1 1 80 80 ALA CB C 13 17.663 0.000 . 1 . . . . 53 Ala CB . 26705 1
232 . 1 1 80 80 ALA N N 15 121.019 0.027 . 1 . . . . 53 Ala N . 26705 1
233 . 1 1 81 81 SER H H 1 8.031 0.006 . 1 . . . . 54 Ser H . 26705 1
234 . 1 1 81 81 SER C C 13 176.853 0.000 . 1 . . . . 54 Ser C . 26705 1
235 . 1 1 81 81 SER CA C 13 61.633 0.000 . 1 . . . . 54 Ser CA . 26705 1
236 . 1 1 81 81 SER CB C 13 62.833 0.000 . 1 . . . . 54 Ser CB . 26705 1
237 . 1 1 81 81 SER N N 15 114.806 0.054 . 1 . . . . 54 Ser N . 26705 1
238 . 1 1 82 82 GLU H H 1 7.750 0.011 . 1 . . . . 55 Glu H . 26705 1
239 . 1 1 82 82 GLU C C 13 181.399 0.000 . 1 . . . . 55 Glu C . 26705 1
240 . 1 1 82 82 GLU CA C 13 58.540 0.062 . 1 . . . . 55 Glu CA . 26705 1
241 . 1 1 82 82 GLU CB C 13 28.890 0.091 . 1 . . . . 55 Glu CB . 26705 1
242 . 1 1 82 82 GLU N N 15 122.292 0.002 . 1 . . . . 55 Glu N . 26705 1
243 . 1 1 83 83 ILE H H 1 9.148 0.017 . 1 . . . . 56 Ile H . 26705 1
244 . 1 1 83 83 ILE C C 13 178.465 0.000 . 1 . . . . 56 Ile C . 26705 1
245 . 1 1 83 83 ILE CA C 13 66.406 0.075 . 1 . . . . 56 Ile CA . 26705 1
246 . 1 1 83 83 ILE CB C 13 38.153 0.000 . 1 . . . . 56 Ile CB . 26705 1
247 . 1 1 83 83 ILE N N 15 126.374 0.042 . 1 . . . . 56 Ile N . 26705 1
248 . 1 1 84 84 ALA H H 1 7.322 0.003 . 1 . . . . 57 Ala H . 26705 1
249 . 1 1 84 84 ALA C C 13 177.990 0.000 . 1 . . . . 57 Ala C . 26705 1
250 . 1 1 84 84 ALA CA C 13 54.073 0.059 . 1 . . . . 57 Ala CA . 26705 1
251 . 1 1 84 84 ALA CB C 13 18.164 0.005 . 1 . . . . 57 Ala CB . 26705 1
252 . 1 1 84 84 ALA N N 15 119.826 0.017 . 1 . . . . 57 Ala N . 26705 1
253 . 1 1 85 85 GLN H H 1 7.212 0.007 . 1 . . . . 58 Gln H . 26705 1
254 . 1 1 85 85 GLN C C 13 176.252 0.000 . 1 . . . . 58 Gln C . 26705 1
255 . 1 1 85 85 GLN CA C 13 55.009 0.061 . 1 . . . . 58 Gln CA . 26705 1
256 . 1 1 85 85 GLN CB C 13 29.910 0.057 . 1 . . . . 58 Gln CB . 26705 1
257 . 1 1 85 85 GLN N N 15 113.506 0.034 . 1 . . . . 58 Gln N . 26705 1
258 . 1 1 86 86 LEU H H 1 7.356 0.004 . 1 . . . . 59 Leu H . 26705 1
259 . 1 1 86 86 LEU C C 13 176.654 0.000 . 1 . . . . 59 Leu C . 26705 1
260 . 1 1 86 86 LEU CA C 13 55.922 0.016 . 1 . . . . 59 Leu CA . 26705 1
261 . 1 1 86 86 LEU CB C 13 42.849 0.000 . 1 . . . . 59 Leu CB . 26705 1
262 . 1 1 86 86 LEU N N 15 121.815 0.024 . 1 . . . . 59 Leu N . 26705 1
263 . 1 1 87 87 SER C C 13 173.483 0.000 . 1 . . . . 60 Ser C . 26705 1
264 . 1 1 87 87 SER CA C 13 56.863 0.000 . 1 . . . . 60 Ser CA . 26705 1
265 . 1 1 87 87 SER CB C 13 62.915 0.000 . 1 . . . . 60 Ser CB . 26705 1
266 . 1 1 88 88 ILE H H 1 8.243 0.002 . 1 . . . . 61 Ile H . 26705 1
267 . 1 1 88 88 ILE C C 13 175.567 0.000 . 1 . . . . 61 Ile C . 26705 1
268 . 1 1 88 88 ILE CA C 13 58.663 0.041 . 1 . . . . 61 Ile CA . 26705 1
269 . 1 1 88 88 ILE CB C 13 39.298 0.000 . 1 . . . . 61 Ile CB . 26705 1
270 . 1 1 88 88 ILE N N 15 124.291 0.026 . 1 . . . . 61 Ile N . 26705 1
271 . 1 1 89 89 ALA H H 1 8.339 0.003 . 1 . . . . 62 Ala H . 26705 1
272 . 1 1 89 89 ALA C C 13 177.232 0.000 . 1 . . . . 62 Ala C . 26705 1
273 . 1 1 89 89 ALA CA C 13 52.346 0.000 . 1 . . . . 62 Ala CA . 26705 1
274 . 1 1 89 89 ALA CB C 13 19.232 0.000 . 1 . . . . 62 Ala CB . 26705 1
275 . 1 1 89 89 ALA N N 15 129.464 0.000 . 1 . . . . 62 Ala N . 26705 1
276 . 1 1 90 90 GLU H H 1 8.289 0.003 . 1 . . . . 63 Glu H . 26705 1
277 . 1 1 90 90 GLU C C 13 175.805 0.000 . 1 . . . . 63 Glu C . 26705 1
278 . 1 1 90 90 GLU CA C 13 58.345 0.000 . 1 . . . . 63 Glu CA . 26705 1
279 . 1 1 90 90 GLU CB C 13 30.000 0.000 . 1 . . . . 63 Glu CB . 26705 1
280 . 1 1 90 90 GLU N N 15 119.949 0.029 . 1 . . . . 63 Glu N . 26705 1
281 . 1 1 94 94 SER C C 13 171.486 0.000 . 1 . . . . 67 Ser C . 26705 1
282 . 1 1 94 94 SER CA C 13 57.819 0.000 . 1 . . . . 67 Ser CA . 26705 1
283 . 1 1 94 94 SER CB C 13 63.241 0.000 . 1 . . . . 67 Ser CB . 26705 1
284 . 1 1 95 95 TYR H H 1 6.900 0.003 . 1 . . . . 68 Tyr H . 26705 1
285 . 1 1 95 95 TYR C C 13 172.525 0.000 . 1 . . . . 68 Tyr C . 26705 1
286 . 1 1 95 95 TYR CA C 13 54.114 0.091 . 1 . . . . 68 Tyr CA . 26705 1
287 . 1 1 95 95 TYR CB C 13 40.426 0.040 . 1 . . . . 68 Tyr CB . 26705 1
288 . 1 1 95 95 TYR N N 15 117.329 0.006 . 1 . . . . 68 Tyr N . 26705 1
289 . 1 1 96 96 ILE H H 1 8.731 0.016 . 1 . . . . 69 Ile H . 26705 1
290 . 1 1 96 96 ILE C C 13 173.869 0.000 . 1 . . . . 69 Ile C . 26705 1
291 . 1 1 96 96 ILE CA C 13 58.960 0.000 . 1 . . . . 69 Ile CA . 26705 1
292 . 1 1 96 96 ILE CB C 13 38.115 0.000 . 1 . . . . 69 Ile CB . 26705 1
293 . 1 1 96 96 ILE N N 15 121.614 0.014 . 1 . . . . 69 Ile N . 26705 1
294 . 1 1 102 102 GLU C C 13 179.575 0.000 . 1 . . . . 75 Glu C . 26705 1
295 . 1 1 102 102 GLU CA C 13 59.918 0.018 . 1 . . . . 75 Glu CA . 26705 1
296 . 1 1 102 102 GLU CB C 13 29.966 0.000 . 1 . . . . 75 Glu CB . 26705 1
297 . 1 1 103 103 TRP H H 1 7.906 0.006 . 1 . . . . 76 Trp H . 26705 1
298 . 1 1 103 103 TRP C C 13 176.682 0.000 . 1 . . . . 76 Trp C . 26705 1
299 . 1 1 103 103 TRP CA C 13 62.205 0.089 . 1 . . . . 76 Trp CA . 26705 1
300 . 1 1 103 103 TRP CB C 13 28.398 0.000 . 1 . . . . 76 Trp CB . 26705 1
301 . 1 1 103 103 TRP N N 15 120.550 0.013 . 1 . . . . 76 Trp N . 26705 1
302 . 1 1 104 104 LEU H H 1 8.648 0.004 . 1 . . . . 77 Leu H . 26705 1
303 . 1 1 104 104 LEU C C 13 180.955 0.000 . 1 . . . . 77 Leu C . 26705 1
304 . 1 1 104 104 LEU CA C 13 57.933 0.062 . 1 . . . . 77 Leu CA . 26705 1
305 . 1 1 104 104 LEU CB C 13 41.759 0.039 . 1 . . . . 77 Leu CB . 26705 1
306 . 1 1 104 104 LEU N N 15 116.631 0.006 . 1 . . . . 77 Leu N . 26705 1
307 . 1 1 105 105 CYS H H 1 8.946 0.005 . 1 . . . . 78 Cys H . 26705 1
308 . 1 1 105 105 CYS C C 13 178.029 0.000 . 1 . . . . 78 Cys C . 26705 1
309 . 1 1 105 105 CYS CA C 13 64.807 0.021 . 1 . . . . 78 Cys CA . 26705 1
310 . 1 1 105 105 CYS CB C 13 26.334 0.000 . 1 . . . . 78 Cys CB . 26705 1
311 . 1 1 105 105 CYS N N 15 117.626 0.037 . 1 . . . . 78 Cys N . 26705 1
312 . 1 1 106 106 ALA H H 1 7.955 0.003 . 1 . . . . 79 Ala H . 26705 1
313 . 1 1 106 106 ALA C C 13 179.531 0.000 . 1 . . . . 79 Ala C . 26705 1
314 . 1 1 106 106 ALA CA C 13 54.860 0.000 . 1 . . . . 79 Ala CA . 26705 1
315 . 1 1 106 106 ALA CB C 13 17.061 0.059 . 1 . . . . 79 Ala CB . 26705 1
316 . 1 1 106 106 ALA N N 15 124.984 0.009 . 1 . . . . 79 Ala N . 26705 1
317 . 1 1 107 107 LEU H H 1 7.336 0.003 . 1 . . . . 80 Leu H . 26705 1
318 . 1 1 107 107 LEU C C 13 175.533 0.000 . 1 . . . . 80 Leu C . 26705 1
319 . 1 1 107 107 LEU CA C 13 55.096 0.063 . 1 . . . . 80 Leu CA . 26705 1
320 . 1 1 107 107 LEU CB C 13 43.056 0.041 . 1 . . . . 80 Leu CB . 26705 1
321 . 1 1 107 107 LEU N N 15 116.259 0.016 . 1 . . . . 80 Leu N . 26705 1
322 . 1 1 108 108 GLY H H 1 7.545 0.005 . 1 . . . . 81 Gly H . 26705 1
323 . 1 1 108 108 GLY C C 13 174.359 0.000 . 1 . . . . 81 Gly C . 26705 1
324 . 1 1 108 108 GLY CA C 13 45.260 0.016 . 1 . . . . 81 Gly CA . 26705 1
325 . 1 1 108 108 GLY N N 15 106.015 0.025 . 1 . . . . 81 Gly N . 26705 1
326 . 1 1 110 110 PRO C C 13 178.128 0.000 . 1 . . . . 83 Pro C . 26705 1
327 . 1 1 110 110 PRO CA C 13 65.699 0.000 . 1 . . . . 83 Pro CA . 26705 1
328 . 1 1 110 110 PRO CB C 13 31.141 0.000 . 1 . . . . 83 Pro CB . 26705 1
329 . 1 1 111 111 GLN H H 1 9.833 0.004 . 1 . . . . 84 Gln H . 26705 1
330 . 1 1 111 111 GLN C C 13 176.566 0.000 . 1 . . . . 84 Gln C . 26705 1
331 . 1 1 111 111 GLN CA C 13 57.842 0.000 . 1 . . . . 84 Gln CA . 26705 1
332 . 1 1 111 111 GLN CB C 13 26.870 0.039 . 1 . . . . 84 Gln CB . 26705 1
333 . 1 1 111 111 GLN N N 15 121.005 0.000 . 1 . . . . 84 Gln N . 26705 1
334 . 1 1 112 112 TYR H H 1 6.891 0.008 . 1 . . . . 85 Tyr H . 26705 1
335 . 1 1 112 112 TYR C C 13 174.502 0.000 . 1 . . . . 85 Tyr C . 26705 1
336 . 1 1 112 112 TYR CA C 13 58.858 0.000 . 1 . . . . 85 Tyr CA . 26705 1
337 . 1 1 112 112 TYR CB C 13 38.081 0.034 . 1 . . . . 85 Tyr CB . 26705 1
338 . 1 1 112 112 TYR N N 15 118.267 0.017 . 1 . . . . 85 Tyr N . 26705 1
339 . 1 1 113 113 HIS H H 1 7.763 0.011 . 1 . . . . 86 His H . 26705 1
340 . 1 1 113 113 HIS C C 13 175.779 0.000 . 1 . . . . 86 His C . 26705 1
341 . 1 1 113 113 HIS CA C 13 61.968 0.000 . 1 . . . . 86 His CA . 26705 1
342 . 1 1 113 113 HIS CB C 13 32.307 0.000 . 1 . . . . 86 His CB . 26705 1
343 . 1 1 113 113 HIS N N 15 121.353 0.085 . 1 . . . . 86 His N . 26705 1
344 . 1 1 114 114 LYS H H 1 8.547 0.014 . 1 . . . . 87 Lys H . 26705 1
345 . 1 1 114 114 LYS C C 13 179.446 0.000 . 1 . . . . 87 Lys C . 26705 1
346 . 1 1 114 114 LYS CA C 13 59.667 0.048 . 1 . . . . 87 Lys CA . 26705 1
347 . 1 1 114 114 LYS CB C 13 31.653 0.000 . 1 . . . . 87 Lys CB . 26705 1
348 . 1 1 114 114 LYS N N 15 116.649 0.031 . 1 . . . . 87 Lys N . 26705 1
349 . 1 1 115 115 GLN H H 1 8.466 0.014 . 1 . . . . 88 Gln H . 26705 1
350 . 1 1 115 115 GLN C C 13 178.700 0.000 . 1 . . . . 88 Gln C . 26705 1
351 . 1 1 115 115 GLN CA C 13 59.639 0.012 . 1 . . . . 88 Gln CA . 26705 1
352 . 1 1 115 115 GLN CB C 13 28.605 0.041 . 1 . . . . 88 Gln CB . 26705 1
353 . 1 1 115 115 GLN N N 15 120.266 0.028 . 1 . . . . 88 Gln N . 26705 1
354 . 1 1 116 116 LEU H H 1 8.008 0.003 . 1 . . . . 89 Leu H . 26705 1
355 . 1 1 116 116 LEU C C 13 178.646 0.012 . 1 . . . . 89 Leu C . 26705 1
356 . 1 1 116 116 LEU CA C 13 59.674 0.055 . 1 . . . . 89 Leu CA . 26705 1
357 . 1 1 116 116 LEU CB C 13 40.705 0.000 . 1 . . . . 89 Leu CB . 26705 1
358 . 1 1 116 116 LEU N N 15 121.049 0.087 . 1 . . . . 89 Leu N . 26705 1
359 . 1 1 117 117 VAL H H 1 8.241 0.003 . 1 . . . . 90 Val H . 26705 1
360 . 1 1 117 117 VAL C C 13 180.553 0.000 . 1 . . . . 90 Val C . 26705 1
361 . 1 1 117 117 VAL CA C 13 67.439 0.030 . 1 . . . . 90 Val CA . 26705 1
362 . 1 1 117 117 VAL CB C 13 31.751 0.000 . 1 . . . . 90 Val CB . 26705 1
363 . 1 1 117 117 VAL N N 15 119.013 0.127 . 1 . . . . 90 Val N . 26705 1
364 . 1 1 118 118 SER H H 1 8.550 0.012 . 1 . . . . 91 Ser H . 26705 1
365 . 1 1 118 118 SER C C 13 175.495 0.000 . 1 . . . . 91 Ser C . 26705 1
366 . 1 1 118 118 SER CA C 13 61.520 0.027 . 1 . . . . 91 Ser CA . 26705 1
367 . 1 1 118 118 SER CB C 13 63.241 0.000 . 1 . . . . 91 Ser CB . 26705 1
368 . 1 1 118 118 SER N N 15 115.907 0.037 . 1 . . . . 91 Ser N . 26705 1
369 . 1 1 119 119 SER H H 1 7.350 0.003 . 1 . . . . 92 Ser H . 26705 1
370 . 1 1 119 119 SER C C 13 173.181 0.000 . 1 . . . . 92 Ser C . 26705 1
371 . 1 1 119 119 SER CA C 13 59.241 0.073 . 1 . . . . 92 Ser CA . 26705 1
372 . 1 1 119 119 SER CB C 13 64.058 0.074 . 1 . . . . 92 Ser CB . 26705 1
373 . 1 1 119 119 SER N N 15 114.881 0.042 . 1 . . . . 92 Ser N . 26705 1
374 . 1 1 120 120 GLY H H 1 7.605 0.003 . 1 . . . . 93 Gly H . 26705 1
375 . 1 1 120 120 GLY C C 13 173.951 0.000 . 1 . . . . 93 Gly C . 26705 1
376 . 1 1 120 120 GLY CA C 13 44.783 0.035 . 1 . . . . 93 Gly CA . 26705 1
377 . 1 1 120 120 GLY N N 15 106.374 0.029 . 1 . . . . 93 Gly N . 26705 1
378 . 1 1 121 121 TYR H H 1 7.993 0.003 . 1 . . . . 94 Tyr H . 26705 1
379 . 1 1 121 121 TYR C C 13 172.851 0.000 . 1 . . . . 94 Tyr C . 26705 1
380 . 1 1 121 121 TYR CA C 13 57.069 0.014 . 1 . . . . 94 Tyr CA . 26705 1
381 . 1 1 121 121 TYR CB C 13 37.151 0.000 . 1 . . . . 94 Tyr CB . 26705 1
382 . 1 1 121 121 TYR N N 15 121.372 0.128 . 1 . . . . 94 Tyr N . 26705 1
383 . 1 1 122 122 ASP H H 1 7.455 0.002 . 1 . . . . 95 Asp H . 26705 1
384 . 1 1 122 122 ASP C C 13 175.853 0.000 . 1 . . . . 95 Asp C . 26705 1
385 . 1 1 122 122 ASP CA C 13 53.085 0.003 . 1 . . . . 95 Asp CA . 26705 1
386 . 1 1 122 122 ASP CB C 13 41.515 0.013 . 1 . . . . 95 Asp CB . 26705 1
387 . 1 1 122 122 ASP N N 15 113.838 0.046 . 1 . . . . 95 Asp N . 26705 1
388 . 1 1 123 123 SER H H 1 7.475 0.005 . 1 . . . . 96 Ser H . 26705 1
389 . 1 1 123 123 SER C C 13 174.710 0.000 . 1 . . . . 96 Ser C . 26705 1
390 . 1 1 123 123 SER CA C 13 56.098 0.000 . 1 . . . . 96 Ser CA . 26705 1
391 . 1 1 123 123 SER CB C 13 66.088 0.000 . 1 . . . . 96 Ser CB . 26705 1
392 . 1 1 123 123 SER N N 15 111.905 0.039 . 1 . . . . 96 Ser N . 26705 1
393 . 1 1 125 125 GLY C C 13 175.357 0.000 . 1 . . . . 98 Gly C . 26705 1
394 . 1 1 125 125 GLY CA C 13 46.629 0.019 . 1 . . . . 98 Gly CA . 26705 1
395 . 1 1 126 126 LEU H H 1 7.131 0.003 . 1 . . . . 99 Leu H . 26705 1
396 . 1 1 126 126 LEU C C 13 179.975 0.000 . 1 . . . . 99 Leu C . 26705 1
397 . 1 1 126 126 LEU CA C 13 56.430 0.084 . 1 . . . . 99 Leu CA . 26705 1
398 . 1 1 126 126 LEU CB C 13 42.932 0.083 . 1 . . . . 99 Leu CB . 26705 1
399 . 1 1 126 126 LEU N N 15 118.672 0.009 . 1 . . . . 99 Leu N . 26705 1
400 . 1 1 127 127 VAL H H 1 7.437 0.008 . 1 . . . . 100 Val H . 26705 1
401 . 1 1 127 127 VAL C C 13 175.887 0.000 . 1 . . . . 100 Val C . 26705 1
402 . 1 1 127 127 VAL CA C 13 65.274 0.035 . 1 . . . . 100 Val CA . 26705 1
403 . 1 1 127 127 VAL CB C 13 31.784 0.000 . 1 . . . . 100 Val CB . 26705 1
404 . 1 1 127 127 VAL N N 15 117.879 0.042 . 1 . . . . 100 Val N . 26705 1
405 . 1 1 128 128 ALA H H 1 7.070 0.004 . 1 . . . . 101 Ala H . 26705 1
406 . 1 1 128 128 ALA C C 13 176.467 0.000 . 1 . . . . 101 Ala C . 26705 1
407 . 1 1 128 128 ALA CA C 13 54.143 0.000 . 1 . . . . 101 Ala CA . 26705 1
408 . 1 1 128 128 ALA CB C 13 18.324 0.000 . 1 . . . . 101 Ala CB . 26705 1
409 . 1 1 128 128 ALA N N 15 117.460 0.025 . 1 . . . . 101 Ala N . 26705 1
410 . 1 1 129 129 ASP H H 1 7.033 0.005 . 1 . . . . 102 Asp H . 26705 1
411 . 1 1 129 129 ASP C C 13 176.331 0.000 . 1 . . . . 102 Asp C . 26705 1
412 . 1 1 129 129 ASP CA C 13 53.915 0.000 . 1 . . . . 102 Asp CA . 26705 1
413 . 1 1 129 129 ASP CB C 13 41.941 0.000 . 1 . . . . 102 Asp CB . 26705 1
414 . 1 1 129 129 ASP N N 15 114.414 0.062 . 1 . . . . 102 Asp N . 26705 1
415 . 1 1 130 130 LEU H H 1 7.353 0.004 . 1 . . . . 103 Leu H . 26705 1
416 . 1 1 130 130 LEU C C 13 175.625 0.000 . 1 . . . . 103 Leu C . 26705 1
417 . 1 1 130 130 LEU CA C 13 56.872 0.000 . 1 . . . . 103 Leu CA . 26705 1
418 . 1 1 130 130 LEU CB C 13 43.839 0.000 . 1 . . . . 103 Leu CB . 26705 1
419 . 1 1 130 130 LEU N N 15 123.152 0.022 . 1 . . . . 103 Leu N . 26705 1
420 . 1 1 131 131 THR H H 1 7.167 0.003 . 1 . . . . 104 Thr H . 26705 1
421 . 1 1 131 131 THR C C 13 175.103 0.000 . 1 . . . . 104 Thr C . 26705 1
422 . 1 1 131 131 THR CA C 13 59.215 0.045 . 1 . . . . 104 Thr CA . 26705 1
423 . 1 1 131 131 THR CB C 13 73.020 0.000 . 1 . . . . 104 Thr CB . 26705 1
424 . 1 1 131 131 THR N N 15 109.211 0.009 . 1 . . . . 104 Thr N . 26705 1
425 . 1 1 132 132 TRP H H 1 8.560 0.023 . 1 . . . . 105 Trp H . 26705 1
426 . 1 1 132 132 TRP C C 13 178.466 0.000 . 1 . . . . 105 Trp C . 26705 1
427 . 1 1 132 132 TRP CA C 13 61.063 0.028 . 1 . . . . 105 Trp CA . 26705 1
428 . 1 1 132 132 TRP CB C 13 29.389 0.000 . 1 . . . . 105 Trp CB . 26705 1
429 . 1 1 132 132 TRP N N 15 121.381 0.041 . 1 . . . . 105 Trp N . 26705 1
430 . 1 1 133 133 GLU H H 1 8.990 0.011 . 1 . . . . 106 Glu H . 26705 1
431 . 1 1 133 133 GLU C C 13 179.284 0.000 . 1 . . . . 106 Glu C . 26705 1
432 . 1 1 133 133 GLU CA C 13 60.648 0.000 . 1 . . . . 106 Glu CA . 26705 1
433 . 1 1 133 133 GLU CB C 13 28.811 0.000 . 1 . . . . 106 Glu CB . 26705 1
434 . 1 1 133 133 GLU N N 15 117.863 0.095 . 1 . . . . 106 Glu N . 26705 1
435 . 1 1 134 134 GLU H H 1 7.480 0.003 . 1 . . . . 107 Glu H . 26705 1
436 . 1 1 134 134 GLU C C 13 178.570 0.000 . 1 . . . . 107 Glu C . 26705 1
437 . 1 1 134 134 GLU CA C 13 58.621 0.041 . 1 . . . . 107 Glu CA . 26705 1
438 . 1 1 134 134 GLU CB C 13 30.958 0.000 . 1 . . . . 107 Glu CB . 26705 1
439 . 1 1 134 134 GLU N N 15 118.910 0.026 . 1 . . . . 107 Glu N . 26705 1
440 . 1 1 135 135 LEU H H 1 7.704 0.004 . 1 . . . . 108 Leu H . 26705 1
441 . 1 1 135 135 LEU C C 13 178.273 0.000 . 1 . . . . 108 Leu C . 26705 1
442 . 1 1 135 135 LEU CA C 13 58.035 0.014 . 1 . . . . 108 Leu CA . 26705 1
443 . 1 1 135 135 LEU CB C 13 41.074 0.041 . 1 . . . . 108 Leu CB . 26705 1
444 . 1 1 135 135 LEU N N 15 117.623 0.037 . 1 . . . . 108 Leu N . 26705 1
445 . 1 1 136 136 GLN H H 1 7.686 0.010 . 1 . . . . 109 Gln H . 26705 1
446 . 1 1 136 136 GLN C C 13 178.825 0.000 . 1 . . . . 109 Gln C . 26705 1
447 . 1 1 136 136 GLN CA C 13 58.713 0.000 . 1 . . . . 109 Gln CA . 26705 1
448 . 1 1 136 136 GLN CB C 13 28.481 0.000 . 1 . . . . 109 Gln CB . 26705 1
449 . 1 1 136 136 GLN N N 15 117.002 0.073 . 1 . . . . 109 Gln N . 26705 1
450 . 1 1 137 137 GLU H H 1 7.629 0.009 . 1 . . . . 110 Glu H . 26705 1
451 . 1 1 137 137 GLU C C 13 178.535 0.000 . 1 . . . . 110 Glu C . 26705 1
452 . 1 1 137 137 GLU CA C 13 58.562 0.098 . 1 . . . . 110 Glu CA . 26705 1
453 . 1 1 137 137 GLU CB C 13 29.554 0.083 . 1 . . . . 110 Glu CB . 26705 1
454 . 1 1 137 137 GLU N N 15 119.660 0.035 . 1 . . . . 110 Glu N . 26705 1
455 . 1 1 138 138 ILE H H 1 7.677 0.007 . 1 . . . . 111 Ile H . 26705 1
456 . 1 1 138 138 ILE C C 13 175.948 0.000 . 1 . . . . 111 Ile C . 26705 1
457 . 1 1 138 138 ILE CA C 13 63.128 0.036 . 1 . . . . 111 Ile CA . 26705 1
458 . 1 1 138 138 ILE CB C 13 38.679 0.041 . 1 . . . . 111 Ile CB . 26705 1
459 . 1 1 138 138 ILE N N 15 115.030 0.041 . 1 . . . . 111 Ile N . 26705 1
460 . 1 1 139 139 GLY H H 1 7.413 0.004 . 1 . . . . 112 Gly H . 26705 1
461 . 1 1 139 139 GLY CA C 13 45.439 0.061 . 1 . . . . 112 Gly CA . 26705 1
462 . 1 1 139 139 GLY N N 15 105.214 0.030 . 1 . . . . 112 Gly N . 26705 1
463 . 1 1 143 143 LEU C C 13 179.259 0.000 . 1 . . . . 116 Leu C . 26705 1
464 . 1 1 143 143 LEU CA C 13 58.758 0.050 . 1 . . . . 116 Leu CA . 26705 1
465 . 1 1 143 143 LEU CB C 13 42.881 0.000 . 1 . . . . 116 Leu CB . 26705 1
466 . 1 1 144 144 GLY H H 1 9.228 0.008 . 1 . . . . 117 Gly H . 26705 1
467 . 1 1 144 144 GLY C C 13 175.984 0.000 . 1 . . . . 117 Gly C . 26705 1
468 . 1 1 144 144 GLY CA C 13 44.927 0.013 . 1 . . . . 117 Gly CA . 26705 1
469 . 1 1 144 144 GLY N N 15 106.786 0.051 . 1 . . . . 117 Gly N . 26705 1
470 . 1 1 145 145 HIS H H 1 6.511 0.004 . 1 . . . . 118 His H . 26705 1
471 . 1 1 145 145 HIS C C 13 176.950 0.000 . 1 . . . . 118 His C . 26705 1
472 . 1 1 145 145 HIS CA C 13 56.898 0.008 . 1 . . . . 118 His CA . 26705 1
473 . 1 1 145 145 HIS CB C 13 31.123 0.000 . 1 . . . . 118 His CB . 26705 1
474 . 1 1 145 145 HIS N N 15 119.965 0.036 . 1 . . . . 118 His N . 26705 1
475 . 1 1 146 146 GLN H H 1 8.046 0.004 . 1 . . . . 119 Gln H . 26705 1
476 . 1 1 146 146 GLN C C 13 177.419 0.002 . 1 . . . . 119 Gln C . 26705 1
477 . 1 1 146 146 GLN CA C 13 59.837 0.032 . 1 . . . . 119 Gln CA . 26705 1
478 . 1 1 146 146 GLN CB C 13 28.764 0.035 . 1 . . . . 119 Gln CB . 26705 1
479 . 1 1 146 146 GLN N N 15 118.335 0.040 . 1 . . . . 119 Gln N . 26705 1
480 . 1 1 147 147 LYS H H 1 8.014 0.003 . 1 . . . . 120 Lys H . 26705 1
481 . 1 1 147 147 LYS C C 13 178.204 0.000 . 1 . . . . 120 Lys C . 26705 1
482 . 1 1 147 147 LYS CA C 13 58.756 0.052 . 1 . . . . 120 Lys CA . 26705 1
483 . 1 1 147 147 LYS CB C 13 31.454 0.000 . 1 . . . . 120 Lys CB . 26705 1
484 . 1 1 147 147 LYS N N 15 116.703 0.040 . 1 . . . . 120 Lys N . 26705 1
485 . 1 1 148 148 LYS H H 1 7.844 0.005 . 1 . . . . 121 Lys H . 26705 1
486 . 1 1 148 148 LYS C C 13 179.041 0.000 . 1 . . . . 121 Lys C . 26705 1
487 . 1 1 148 148 LYS CA C 13 61.598 0.003 . 1 . . . . 121 Lys CA . 26705 1
488 . 1 1 148 148 LYS CB C 13 32.857 0.083 . 1 . . . . 121 Lys CB . 26705 1
489 . 1 1 148 148 LYS N N 15 119.413 0.031 . 1 . . . . 121 Lys N . 26705 1
490 . 1 1 149 149 LEU H H 1 8.097 0.004 . 1 . . . . 122 Leu H . 26705 1
491 . 1 1 149 149 LEU C C 13 179.035 0.000 . 1 . . . . 122 Leu C . 26705 1
492 . 1 1 149 149 LEU CA C 13 58.586 0.000 . 1 . . . . 122 Leu CA . 26705 1
493 . 1 1 149 149 LEU CB C 13 41.997 0.000 . 1 . . . . 122 Leu CB . 26705 1
494 . 1 1 149 149 LEU N N 15 116.741 0.025 . 1 . . . . 122 Leu N . 26705 1
495 . 1 1 150 150 MET H H 1 8.132 0.004 . 1 . . . . 123 Met H . 26705 1
496 . 1 1 150 150 MET C C 13 180.574 0.000 . 1 . . . . 123 Met C . 26705 1
497 . 1 1 150 150 MET CA C 13 56.343 0.015 . 1 . . . . 123 Met CA . 26705 1
498 . 1 1 150 150 MET CB C 13 30.132 0.083 . 1 . . . . 123 Met CB . 26705 1
499 . 1 1 150 150 MET N N 15 116.035 0.040 . 1 . . . . 123 Met N . 26705 1
500 . 1 1 151 151 LEU H H 1 8.559 0.004 . 1 . . . . 124 Leu H . 26705 1
501 . 1 1 151 151 LEU C C 13 180.570 0.000 . 1 . . . . 124 Leu C . 26705 1
502 . 1 1 151 151 LEU CA C 13 58.271 0.048 . 1 . . . . 124 Leu CA . 26705 1
503 . 1 1 151 151 LEU CB C 13 41.636 0.025 . 1 . . . . 124 Leu CB . 26705 1
504 . 1 1 151 151 LEU N N 15 122.775 0.024 . 1 . . . . 124 Leu N . 26705 1
505 . 1 1 152 152 GLY H H 1 8.329 0.002 . 1 . . . . 125 Gly H . 26705 1
506 . 1 1 152 152 GLY C C 13 176.520 0.026 . 1 . . . . 125 Gly C . 26705 1
507 . 1 1 152 152 GLY CA C 13 47.983 0.040 . 1 . . . . 125 Gly CA . 26705 1
508 . 1 1 152 152 GLY N N 15 108.324 0.032 . 1 . . . . 125 Gly N . 26705 1
509 . 1 1 153 153 VAL H H 1 9.317 0.010 . 1 . . . . 126 Val H . 26705 1
510 . 1 1 153 153 VAL C C 13 177.877 0.000 . 1 . . . . 126 Val C . 26705 1
511 . 1 1 153 153 VAL CA C 13 67.822 0.036 . 1 . . . . 126 Val CA . 26705 1
512 . 1 1 153 153 VAL CB C 13 32.376 0.069 . 1 . . . . 126 Val CB . 26705 1
513 . 1 1 153 153 VAL N N 15 127.606 0.039 . 1 . . . . 126 Val N . 26705 1
514 . 1 1 154 154 LYS H H 1 8.378 0.006 . 1 . . . . 127 Lys H . 26705 1
515 . 1 1 154 154 LYS C C 13 179.287 0.003 . 1 . . . . 127 Lys C . 26705 1
516 . 1 1 154 154 LYS CA C 13 59.287 0.091 . 1 . . . . 127 Lys CA . 26705 1
517 . 1 1 154 154 LYS CB C 13 31.949 0.000 . 1 . . . . 127 Lys CB . 26705 1
518 . 1 1 154 154 LYS N N 15 119.793 0.052 . 1 . . . . 127 Lys N . 26705 1
519 . 1 1 155 155 ARG H H 1 7.694 0.005 . 1 . . . . 128 Arg H . 26705 1
520 . 1 1 155 155 ARG C C 13 177.684 0.000 . 1 . . . . 128 Arg C . 26705 1
521 . 1 1 155 155 ARG CA C 13 57.548 0.000 . 1 . . . . 128 Arg CA . 26705 1
522 . 1 1 155 155 ARG CB C 13 28.894 0.000 . 1 . . . . 128 Arg CB . 26705 1
523 . 1 1 155 155 ARG N N 15 119.432 0.074 . 1 . . . . 128 Arg N . 26705 1
524 . 1 1 156 156 LEU H H 1 7.924 0.020 . 1 . . . . 129 Leu H . 26705 1
525 . 1 1 156 156 LEU C C 13 178.760 0.000 . 1 . . . . 129 Leu C . 26705 1
526 . 1 1 156 156 LEU CA C 13 58.138 0.000 . 1 . . . . 129 Leu CA . 26705 1
527 . 1 1 156 156 LEU CB C 13 41.776 0.000 . 1 . . . . 129 Leu CB . 26705 1
528 . 1 1 156 156 LEU N N 15 119.278 0.086 . 1 . . . . 129 Leu N . 26705 1
529 . 1 1 157 157 ALA H H 1 8.044 0.003 . 1 . . . . 130 Ala H . 26705 1
530 . 1 1 157 157 ALA C C 13 180.795 0.000 . 1 . . . . 130 Ala C . 26705 1
531 . 1 1 157 157 ALA CA C 13 58.138 0.000 . 1 . . . . 130 Ala CA . 26705 1
532 . 1 1 157 157 ALA CB C 13 17.663 0.000 . 1 . . . . 130 Ala CB . 26705 1
533 . 1 1 157 157 ALA N N 15 120.075 0.031 . 1 . . . . 130 Ala N . 26705 1
534 . 1 1 158 158 GLU H H 1 7.936 0.004 . 1 . . . . 131 Glu H . 26705 1
535 . 1 1 158 158 GLU C C 13 179.767 0.000 . 1 . . . . 131 Glu C . 26705 1
536 . 1 1 158 158 GLU CA C 13 59.201 0.000 . 1 . . . . 131 Glu CA . 26705 1
537 . 1 1 158 158 GLU CB C 13 29.943 0.059 . 1 . . . . 131 Glu CB . 26705 1
538 . 1 1 158 158 GLU N N 15 119.203 0.061 . 1 . . . . 131 Glu N . 26705 1
539 . 1 1 159 159 LEU H H 1 8.208 0.005 . 1 . . . . 132 Leu H . 26705 1
540 . 1 1 159 159 LEU C C 13 180.000 0.000 . 1 . . . . 132 Leu C . 26705 1
541 . 1 1 159 159 LEU CA C 13 57.383 0.000 . 1 . . . . 132 Leu CA . 26705 1
542 . 1 1 159 159 LEU CB C 13 43.256 0.000 . 1 . . . . 132 Leu CB . 26705 1
543 . 1 1 159 159 LEU N N 15 120.336 0.039 . 1 . . . . 132 Leu N . 26705 1
544 . 1 1 160 160 ARG H H 1 8.239 0.016 . 1 . . . . 133 Arg H . 26705 1
545 . 1 1 160 160 ARG C C 13 177.897 0.000 . 1 . . . . 133 Arg C . 26705 1
546 . 1 1 160 160 ARG CA C 13 58.878 0.000 . 1 . . . . 133 Arg CA . 26705 1
547 . 1 1 160 160 ARG CB C 13 30.075 0.000 . 1 . . . . 133 Arg CB . 26705 1
548 . 1 1 160 160 ARG N N 15 119.736 0.019 . 1 . . . . 133 Arg N . 26705 1
549 . 1 1 161 161 ARG H H 1 7.639 0.003 . 1 . . . . 134 Arg H . 26705 1
550 . 1 1 161 161 ARG C C 13 177.904 0.000 . 1 . . . . 134 Arg C . 26705 1
551 . 1 1 161 161 ARG CA C 13 57.990 0.000 . 1 . . . . 134 Arg CA . 26705 1
552 . 1 1 161 161 ARG CB C 13 30.075 0.000 . 1 . . . . 134 Arg CB . 26705 1
553 . 1 1 161 161 ARG N N 15 118.412 0.010 . 1 . . . . 134 Arg N . 26705 1
554 . 1 1 162 162 GLY C C 13 174.755 0.000 . 1 . . . . 135 Gly C . 26705 1
555 . 1 1 162 162 GLY CA C 13 45.913 0.000 . 1 . . . . 135 Gly CA . 26705 1
556 . 1 1 163 163 LEU H H 1 7.668 0.004 . 1 . . . . 136 Leu H . 26705 1
557 . 1 1 163 163 LEU C C 13 177.877 0.000 . 1 . . . . 136 Leu C . 26705 1
558 . 1 1 163 163 LEU CA C 13 55.814 0.000 . 1 . . . . 136 Leu CA . 26705 1
559 . 1 1 163 163 LEU CB C 13 42.354 0.000 . 1 . . . . 136 Leu CB . 26705 1
560 . 1 1 163 163 LEU N N 15 120.921 0.022 . 1 . . . . 136 Leu N . 26705 1
561 . 1 1 164 164 LEU H H 1 7.877 0.003 . 1 . . . . 137 Leu H . 26705 1
562 . 1 1 164 164 LEU C C 13 177.521 0.000 . 1 . . . . 137 Leu C . 26705 1
563 . 1 1 164 164 LEU CA C 13 55.146 0.000 . 1 . . . . 137 Leu CA . 26705 1
564 . 1 1 164 164 LEU CB C 13 42.193 0.000 . 1 . . . . 137 Leu CB . 26705 1
565 . 1 1 164 164 LEU N N 15 120.739 0.066 . 1 . . . . 137 Leu N . 26705 1
566 . 1 1 165 165 GLN H H 1 8.082 0.006 . 1 . . . . 138 Gln H . 26705 1
567 . 1 1 165 165 GLN C C 13 176.416 0.000 . 1 . . . . 138 Gln C . 26705 1
568 . 1 1 165 165 GLN CA C 13 56.124 0.000 . 1 . . . . 138 Gln CA . 26705 1
569 . 1 1 165 165 GLN CB C 13 29.306 0.000 . 1 . . . . 138 Gln CB . 26705 1
570 . 1 1 165 165 GLN N N 15 119.790 0.126 . 1 . . . . 138 Gln N . 26705 1
571 . 1 1 166 166 GLY C C 13 173.992 0.000 . 1 . . . . 139 Gly C . 26705 1
572 . 1 1 166 166 GLY CA C 13 45.169 0.000 . 1 . . . . 139 Gly CA . 26705 1
573 . 1 1 167 167 GLU H H 1 8.137 0.008 . 1 . . . . 140 Glu H . 26705 1
574 . 1 1 167 167 GLU C C 13 176.069 0.000 . 1 . . . . 140 Glu C . 26705 1
575 . 1 1 167 167 GLU CA C 13 56.445 0.007 . 1 . . . . 140 Glu CA . 26705 1
576 . 1 1 167 167 GLU CB C 13 30.606 0.000 . 1 . . . . 140 Glu CB . 26705 1
577 . 1 1 167 167 GLU N N 15 120.644 0.011 . 1 . . . . 140 Glu N . 26705 1
578 . 1 1 168 168 ALA H H 1 8.202 0.004 . 1 . . . . 141 Ala H . 26705 1
579 . 1 1 168 168 ALA C C 13 177.349 0.000 . 1 . . . . 141 Ala C . 26705 1
580 . 1 1 168 168 ALA CA C 13 52.221 0.000 . 1 . . . . 141 Ala CA . 26705 1
581 . 1 1 168 168 ALA CB C 13 19.308 0.000 . 1 . . . . 141 Ala CB . 26705 1
582 . 1 1 168 168 ALA N N 15 124.723 0.000 . 1 . . . . 141 Ala N . 26705 1
583 . 1 1 169 169 LEU H H 1 8.124 0.002 . 1 . . . . 142 Leu H . 26705 1
584 . 1 1 169 169 LEU C C 13 177.349 0.000 . 1 . . . . 142 Leu C . 26705 1
585 . 1 1 169 169 LEU CA C 13 55.146 0.000 . 1 . . . . 142 Leu CA . 26705 1
586 . 1 1 169 169 LEU CB C 13 42.618 0.000 . 1 . . . . 142 Leu CB . 26705 1
587 . 1 1 169 169 LEU N N 15 121.666 0.000 . 1 . . . . 142 Leu N . 26705 1
588 . 1 1 171 171 GLU N N 15 127.686 0.000 . 1 . . . . 144 Glu N . 26705 1
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