Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52665
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name FL-CyPD
_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 $chem_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' . . . 52665 1
2 '3D HNCO' . . . 52665 1
3 '3D HN(CA)CO' . . . 52665 1
4 '3D HNCA' . . . 52665 1
5 '3D HNCACB' . . . 52665 1
6 '3D HN(CO)CA' . . . 52665 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 $software_1 . . 52665 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 4 4 GLY H H 1 8.481 0.000 . . . . . . . 4 GLY H . 52665 1
2 . 1 . 1 4 4 GLY C C 13 171.655 0.000 . . . . . . . 4 GLY CO . 52665 1
3 . 1 . 1 4 4 GLY CA C 13 42.570 0.000 . . . . . . . 4 GLY CA . 52665 1
4 . 1 . 1 4 4 GLY N N 15 110.455 0.001 . . . . . . . 4 GLY N . 52665 1
5 . 1 . 1 5 5 SER H H 1 8.314 0.008 . . . . . . . 5 SER H . 52665 1
6 . 1 . 1 5 5 SER C C 13 172.337 0.044 . . . . . . . 5 SER CO . 52665 1
7 . 1 . 1 5 5 SER CA C 13 55.948 0.017 . . . . . . . 5 SER CA . 52665 1
8 . 1 . 1 5 5 SER N N 15 115.749 0.099 . . . . . . . 5 SER N . 52665 1
9 . 1 . 1 6 6 GLY H H 1 8.469 0.003 . . . . . . . 6 GLY H . 52665 1
10 . 1 . 1 6 6 GLY C C 13 170.845 0.017 . . . . . . . 6 GLY CO . 52665 1
11 . 1 . 1 6 6 GLY CA C 13 42.425 0.018 . . . . . . . 6 GLY CA . 52665 1
12 . 1 . 1 6 6 GLY N N 15 110.733 0.030 . . . . . . . 6 GLY N . 52665 1
13 . 1 . 1 7 7 ASP H H 1 8.178 0.002 . . . . . . . 7 ASP H . 52665 1
14 . 1 . 1 7 7 ASP C C 13 172.440 0.000 . . . . . . . 7 ASP CO . 52665 1
15 . 1 . 1 7 7 ASP CA C 13 49.433 0.131 . . . . . . . 7 ASP CA . 52665 1
16 . 1 . 1 7 7 ASP CB C 13 38.459 0.000 . . . . . . . 7 ASP CB . 52665 1
17 . 1 . 1 7 7 ASP N N 15 121.595 0.028 . . . . . . . 7 ASP N . 52665 1
18 . 1 . 1 8 8 PRO C C 13 174.676 0.001 . . . . . . . 8 PRO CO . 52665 1
19 . 1 . 1 8 8 PRO CA C 13 61.139 0.013 . . . . . . . 8 PRO CA . 52665 1
20 . 1 . 1 8 8 PRO CB C 13 29.388 0.000 . . . . . . . 8 PRO CB . 52665 1
21 . 1 . 1 9 9 SER H H 1 8.491 0.004 . . . . . . . 9 SER H . 52665 1
22 . 1 . 1 9 9 SER C C 13 172.620 0.000 . . . . . . . 9 SER CO . 52665 1
23 . 1 . 1 9 9 SER CA C 13 56.318 0.023 . . . . . . . 9 SER CA . 52665 1
24 . 1 . 1 9 9 SER CB C 13 61.144 0.000 . . . . . . . 9 SER CB . 52665 1
25 . 1 . 1 9 9 SER N N 15 115.484 0.026 . . . . . . . 9 SER N . 52665 1
26 . 1 . 1 14 14 SER C C 13 172.228 0.000 . . . . . . . 14 SER CO . 52665 1
27 . 1 . 1 14 14 SER CA C 13 55.986 0.115 . . . . . . . 14 SER CA . 52665 1
28 . 1 . 1 14 14 SER CB C 13 61.415 0.000 . . . . . . . 14 SER CB . 52665 1
29 . 1 . 1 15 15 GLY H H 1 8.336 0.002 . . . . . . . 15 GLY H . 52665 1
30 . 1 . 1 15 15 GLY C C 13 171.260 0.005 . . . . . . . 15 GLY CO . 52665 1
31 . 1 . 1 15 15 GLY CA C 13 42.287 0.023 . . . . . . . 15 GLY CA . 52665 1
32 . 1 . 1 15 15 GLY N N 15 110.696 0.020 . . . . . . . 15 GLY N . 52665 1
33 . 1 . 1 16 16 ASN H H 1 8.224 0.002 . . . . . . . 16 ASN H . 52665 1
34 . 1 . 1 16 16 ASN C C 13 171.356 0.000 . . . . . . . 16 ASN CO . 52665 1
35 . 1 . 1 16 16 ASN CA C 13 48.532 0.044 . . . . . . . 16 ASN CA . 52665 1
36 . 1 . 1 16 16 ASN CB C 13 35.287 0.000 . . . . . . . 16 ASN CB . 52665 1
37 . 1 . 1 16 16 ASN N N 15 121.912 0.022 . . . . . . . 16 ASN N . 52665 1
38 . 1 . 1 17 17 PRO C C 13 171.983 0.008 . . . . . . . 17 PRO CO . 52665 1
39 . 1 . 1 17 17 PRO CA C 13 60.454 0.109 . . . . . . . 17 PRO CA . 52665 1
40 . 1 . 1 17 17 PRO CB C 13 30.185 0.000 . . . . . . . 17 PRO CB . 52665 1
41 . 1 . 1 18 18 LEU H H 1 8.526 0.002 . . . . . . . 18 LEU H . 52665 1
42 . 1 . 1 18 18 LEU C C 13 174.831 0.039 . . . . . . . 18 LEU CO . 52665 1
43 . 1 . 1 18 18 LEU CA C 13 50.492 0.041 . . . . . . . 18 LEU CA . 52665 1
44 . 1 . 1 18 18 LEU CB C 13 42.197 0.053 . . . . . . . 18 LEU CB . 52665 1
45 . 1 . 1 18 18 LEU N N 15 121.245 0.030 . . . . . . . 18 LEU N . 52665 1
46 . 1 . 1 19 19 VAL H H 1 9.127 0.003 . . . . . . . 19 VAL H . 52665 1
47 . 1 . 1 19 19 VAL C C 13 170.681 0.056 . . . . . . . 19 VAL CO . 52665 1
48 . 1 . 1 19 19 VAL CA C 13 55.547 0.051 . . . . . . . 19 VAL CA . 52665 1
49 . 1 . 1 19 19 VAL CB C 13 32.697 0.045 . . . . . . . 19 VAL CB . 52665 1
50 . 1 . 1 19 19 VAL N N 15 115.066 0.024 . . . . . . . 19 VAL N . 52665 1
51 . 1 . 1 20 20 TYR H H 1 8.709 0.003 . . . . . . . 20 TYR H . 52665 1
52 . 1 . 1 20 20 TYR C C 13 169.986 0.030 . . . . . . . 20 TYR CO . 52665 1
53 . 1 . 1 20 20 TYR CA C 13 52.304 0.021 . . . . . . . 20 TYR CA . 52665 1
54 . 1 . 1 20 20 TYR CB C 13 40.060 0.010 . . . . . . . 20 TYR CB . 52665 1
55 . 1 . 1 20 20 TYR N N 15 116.568 0.015 . . . . . . . 20 TYR N . 52665 1
56 . 1 . 1 21 21 LEU H H 1 8.993 0.002 . . . . . . . 21 LEU H . 52665 1
57 . 1 . 1 21 21 LEU C C 13 172.421 0.015 . . . . . . . 21 LEU CO . 52665 1
58 . 1 . 1 21 21 LEU CA C 13 51.147 0.084 . . . . . . . 21 LEU CA . 52665 1
59 . 1 . 1 21 21 LEU CB C 13 42.586 0.011 . . . . . . . 21 LEU CB . 52665 1
60 . 1 . 1 21 21 LEU N N 15 116.324 0.031 . . . . . . . 21 LEU N . 52665 1
61 . 1 . 1 22 22 ASP H H 1 9.179 0.003 . . . . . . . 22 ASP H . 52665 1
62 . 1 . 1 22 22 ASP C C 13 173.383 0.003 . . . . . . . 22 ASP CO . 52665 1
63 . 1 . 1 22 22 ASP CA C 13 51.886 0.067 . . . . . . . 22 ASP CA . 52665 1
64 . 1 . 1 22 22 ASP CB C 13 39.259 0.000 . . . . . . . 22 ASP CB . 52665 1
65 . 1 . 1 22 22 ASP N N 15 125.928 0.049 . . . . . . . 22 ASP N . 52665 1
66 . 1 . 1 23 23 VAL H H 1 8.142 0.002 . . . . . . . 23 VAL H . 52665 1
67 . 1 . 1 23 23 VAL C C 13 172.257 0.079 . . . . . . . 23 VAL CO . 52665 1
68 . 1 . 1 23 23 VAL CA C 13 57.419 0.135 . . . . . . . 23 VAL CA . 52665 1
69 . 1 . 1 23 23 VAL CB C 13 32.704 0.029 . . . . . . . 23 VAL CB . 52665 1
70 . 1 . 1 23 23 VAL N N 15 118.819 0.022 . . . . . . . 23 VAL N . 52665 1
71 . 1 . 1 24 24 ASP H H 1 9.530 0.002 . . . . . . . 24 ASP H . 52665 1
72 . 1 . 1 24 24 ASP C C 13 171.697 0.052 . . . . . . . 24 ASP CO . 52665 1
73 . 1 . 1 24 24 ASP CA C 13 50.209 0.024 . . . . . . . 24 ASP CA . 52665 1
74 . 1 . 1 24 24 ASP CB C 13 42.606 0.013 . . . . . . . 24 ASP CB . 52665 1
75 . 1 . 1 24 24 ASP N N 15 127.346 0.030 . . . . . . . 24 ASP N . 52665 1
76 . 1 . 1 25 25 ALA H H 1 8.622 0.003 . . . . . . . 25 ALA H . 52665 1
77 . 1 . 1 25 25 ALA C C 13 174.796 0.010 . . . . . . . 25 ALA CO . 52665 1
78 . 1 . 1 25 25 ALA CA C 13 47.488 0.058 . . . . . . . 25 ALA CA . 52665 1
79 . 1 . 1 25 25 ALA CB C 13 18.869 0.022 . . . . . . . 25 ALA CB . 52665 1
80 . 1 . 1 25 25 ALA N N 15 118.692 0.022 . . . . . . . 25 ALA N . 52665 1
81 . 1 . 1 26 26 ASN H H 1 9.319 0.003 . . . . . . . 26 ASN H . 52665 1
82 . 1 . 1 26 26 ASN C C 13 172.375 0.024 . . . . . . . 26 ASN CO . 52665 1
83 . 1 . 1 26 26 ASN CA C 13 50.908 0.119 . . . . . . . 26 ASN CA . 52665 1
84 . 1 . 1 26 26 ASN CB C 13 34.765 0.023 . . . . . . . 26 ASN CB . 52665 1
85 . 1 . 1 26 26 ASN N N 15 125.782 0.024 . . . . . . . 26 ASN N . 52665 1
86 . 1 . 1 27 27 GLY H H 1 8.633 0.412 . . . . . . . 27 GLY H . 52665 1
87 . 1 . 1 27 27 GLY C C 13 171.235 0.098 . . . . . . . 27 GLY CO . 52665 1
88 . 1 . 1 27 27 GLY CA C 13 42.953 0.114 . . . . . . . 27 GLY CA . 52665 1
89 . 1 . 1 27 27 GLY N N 15 107.060 6.729 . . . . . . . 27 GLY N . 52665 1
90 . 1 . 1 28 28 LYS H H 1 7.716 0.001 . . . . . . . 28 LYS H . 52665 1
91 . 1 . 1 28 28 LYS C C 13 171.128 0.000 . . . . . . . 28 LYS CO . 52665 1
92 . 1 . 1 28 28 LYS CA C 13 49.654 0.117 . . . . . . . 28 LYS CA . 52665 1
93 . 1 . 1 28 28 LYS CB C 13 30.428 0.000 . . . . . . . 28 LYS CB . 52665 1
94 . 1 . 1 28 28 LYS N N 15 122.126 0.018 . . . . . . . 28 LYS N . 52665 1
95 . 1 . 1 29 29 PRO C C 13 175.346 0.020 . . . . . . . 29 PRO CO . 52665 1
96 . 1 . 1 29 29 PRO CA C 13 61.414 0.087 . . . . . . . 29 PRO CA . 52665 1
97 . 1 . 1 29 29 PRO CB C 13 29.747 0.000 . . . . . . . 29 PRO CB . 52665 1
98 . 1 . 1 30 30 LEU H H 1 9.770 0.004 . . . . . . . 30 LEU H . 52665 1
99 . 1 . 1 30 30 LEU C C 13 173.827 0.074 . . . . . . . 30 LEU CO . 52665 1
100 . 1 . 1 30 30 LEU CA C 13 52.128 0.095 . . . . . . . 30 LEU CA . 52665 1
101 . 1 . 1 30 30 LEU CB C 13 40.948 0.000 . . . . . . . 30 LEU CB . 52665 1
102 . 1 . 1 30 30 LEU N N 15 122.629 0.036 . . . . . . . 30 LEU N . 52665 1
103 . 1 . 1 31 31 GLY H H 1 7.674 0.002 . . . . . . . 31 GLY H . 52665 1
104 . 1 . 1 31 31 GLY C C 13 168.073 0.022 . . . . . . . 31 GLY CO . 52665 1
105 . 1 . 1 31 31 GLY CA C 13 41.326 0.107 . . . . . . . 31 GLY CA . 52665 1
106 . 1 . 1 31 31 GLY N N 15 104.852 0.027 . . . . . . . 31 GLY N . 52665 1
107 . 1 . 1 32 32 ARG H H 1 8.275 0.002 . . . . . . . 32 ARG H . 52665 1
108 . 1 . 1 32 32 ARG C C 13 172.505 0.020 . . . . . . . 32 ARG CO . 52665 1
109 . 1 . 1 32 32 ARG CA C 13 52.090 0.083 . . . . . . . 32 ARG CA . 52665 1
110 . 1 . 1 32 32 ARG CB C 13 31.486 0.000 . . . . . . . 32 ARG CB . 52665 1
111 . 1 . 1 32 32 ARG N N 15 121.361 0.036 . . . . . . . 32 ARG N . 52665 1
112 . 1 . 1 33 33 VAL H H 1 9.531 0.003 . . . . . . . 33 VAL H . 52665 1
113 . 1 . 1 33 33 VAL C C 13 172.505 0.097 . . . . . . . 33 VAL CO . 52665 1
114 . 1 . 1 33 33 VAL CA C 13 58.418 0.101 . . . . . . . 33 VAL CA . 52665 1
115 . 1 . 1 33 33 VAL CB C 13 31.599 0.000 . . . . . . . 33 VAL CB . 52665 1
116 . 1 . 1 33 33 VAL N N 15 126.502 0.041 . . . . . . . 33 VAL N . 52665 1
117 . 1 . 1 34 34 VAL H H 1 8.903 0.003 . . . . . . . 34 VAL H . 52665 1
118 . 1 . 1 34 34 VAL C C 13 173.050 0.039 . . . . . . . 34 VAL CO . 52665 1
119 . 1 . 1 34 34 VAL CA C 13 59.081 0.122 . . . . . . . 34 VAL CA . 52665 1
120 . 1 . 1 34 34 VAL CB C 13 30.998 0.060 . . . . . . . 34 VAL CB . 52665 1
121 . 1 . 1 34 34 VAL N N 15 126.770 0.015 . . . . . . . 34 VAL N . 52665 1
122 . 1 . 1 35 35 LEU H H 1 9.627 0.003 . . . . . . . 35 LEU H . 52665 1
123 . 1 . 1 35 35 LEU C C 13 171.589 0.046 . . . . . . . 35 LEU CO . 52665 1
124 . 1 . 1 35 35 LEU CA C 13 50.699 0.046 . . . . . . . 35 LEU CA . 52665 1
125 . 1 . 1 35 35 LEU CB C 13 40.443 0.007 . . . . . . . 35 LEU CB . 52665 1
126 . 1 . 1 35 35 LEU N N 15 128.853 0.033 . . . . . . . 35 LEU N . 52665 1
127 . 1 . 1 36 36 GLU H H 1 8.625 0.003 . . . . . . . 36 GLU H . 52665 1
128 . 1 . 1 36 36 GLU C C 13 172.602 0.009 . . . . . . . 36 GLU CO . 52665 1
129 . 1 . 1 36 36 GLU CA C 13 52.251 0.080 . . . . . . . 36 GLU CA . 52665 1
130 . 1 . 1 36 36 GLU CB C 13 28.867 0.238 . . . . . . . 36 GLU CB . 52665 1
131 . 1 . 1 36 36 GLU N N 15 111.767 25.413 . . . . . . . 36 GLU N . 52665 1
132 . 1 . 1 37 37 LEU H H 1 8.462 0.003 . . . . . . . 37 LEU H . 52665 1
133 . 1 . 1 37 37 LEU C C 13 174.488 0.117 . . . . . . . 37 LEU CO . 52665 1
134 . 1 . 1 37 37 LEU CA C 13 49.360 0.144 . . . . . . . 37 LEU CA . 52665 1
135 . 1 . 1 37 37 LEU CB C 13 40.224 0.001 . . . . . . . 37 LEU CB . 52665 1
136 . 1 . 1 37 37 LEU N N 15 124.516 0.037 . . . . . . . 37 LEU N . 52665 1
137 . 1 . 1 38 38 LYS H H 1 8.875 0.002 . . . . . . . 38 LYS H . 52665 1
138 . 1 . 1 38 38 LYS C C 13 173.984 0.041 . . . . . . . 38 LYS CO . 52665 1
139 . 1 . 1 38 38 LYS CA C 13 50.967 0.070 . . . . . . . 38 LYS CA . 52665 1
140 . 1 . 1 38 38 LYS CB C 13 25.081 0.080 . . . . . . . 38 LYS CB . 52665 1
141 . 1 . 1 38 38 LYS N N 15 125.085 0.042 . . . . . . . 38 LYS N . 52665 1
142 . 1 . 1 39 39 ALA H H 1 8.181 0.002 . . . . . . . 39 ALA H . 52665 1
143 . 1 . 1 39 39 ALA C C 13 173.236 0.018 . . . . . . . 39 ALA CO . 52665 1
144 . 1 . 1 39 39 ALA CA C 13 51.451 0.009 . . . . . . . 39 ALA CA . 52665 1
145 . 1 . 1 39 39 ALA CB C 13 16.125 0.003 . . . . . . . 39 ALA CB . 52665 1
146 . 1 . 1 39 39 ALA N N 15 128.584 0.025 . . . . . . . 39 ALA N . 52665 1
147 . 1 . 1 40 40 ASP H H 1 9.078 0.003 . . . . . . . 40 ASP H . 52665 1
148 . 1 . 1 40 40 ASP C C 13 173.999 0.010 . . . . . . . 40 ASP CO . 52665 1
149 . 1 . 1 40 40 ASP CA C 13 52.442 0.111 . . . . . . . 40 ASP CA . 52665 1
150 . 1 . 1 40 40 ASP CB C 13 35.764 0.006 . . . . . . . 40 ASP CB . 52665 1
151 . 1 . 1 40 40 ASP N N 15 114.079 0.020 . . . . . . . 40 ASP N . 52665 1
152 . 1 . 1 41 41 VAL H H 1 7.592 0.003 . . . . . . . 41 VAL H . 52665 1
153 . 1 . 1 41 41 VAL C C 13 173.258 0.006 . . . . . . . 41 VAL CO . 52665 1
154 . 1 . 1 41 41 VAL CA C 13 61.209 0.072 . . . . . . . 41 VAL CA . 52665 1
155 . 1 . 1 41 41 VAL CB C 13 32.669 0.032 . . . . . . . 41 VAL CB . 52665 1
156 . 1 . 1 41 41 VAL N N 15 119.710 0.044 . . . . . . . 41 VAL N . 52665 1
157 . 1 . 1 42 42 VAL H H 1 8.259 0.003 . . . . . . . 42 VAL H . 52665 1
158 . 1 . 1 42 42 VAL C C 13 169.712 0.000 . . . . . . . 42 VAL CO . 52665 1
159 . 1 . 1 42 42 VAL CA C 13 54.991 0.084 . . . . . . . 42 VAL CA . 52665 1
160 . 1 . 1 42 42 VAL CB C 13 28.931 0.000 . . . . . . . 42 VAL CB . 52665 1
161 . 1 . 1 42 42 VAL N N 15 113.661 0.024 . . . . . . . 42 VAL N . 52665 1
162 . 1 . 1 43 43 PRO C C 13 178.610 0.013 . . . . . . . 43 PRO CO . 52665 1
163 . 1 . 1 43 43 PRO CA C 13 63.392 0.043 . . . . . . . 43 PRO CA . 52665 1
164 . 1 . 1 44 44 LYS H H 1 10.764 0.003 . . . . . . . 44 LYS H . 52665 1
165 . 1 . 1 44 44 LYS C C 13 179.332 0.026 . . . . . . . 44 LYS CO . 52665 1
166 . 1 . 1 44 44 LYS CA C 13 57.416 0.107 . . . . . . . 44 LYS CA . 52665 1
167 . 1 . 1 44 44 LYS CB C 13 28.775 0.000 . . . . . . . 44 LYS CB . 52665 1
168 . 1 . 1 44 44 LYS N N 15 122.504 0.021 . . . . . . . 44 LYS N . 52665 1
169 . 1 . 1 45 45 THR H H 1 10.343 0.004 . . . . . . . 45 THR H . 52665 1
170 . 1 . 1 45 45 THR C C 13 175.035 0.095 . . . . . . . 45 THR CO . 52665 1
171 . 1 . 1 45 45 THR CA C 13 64.820 0.097 . . . . . . . 45 THR CA . 52665 1
172 . 1 . 1 45 45 THR CB C 13 66.149 0.011 . . . . . . . 45 THR CB . 52665 1
173 . 1 . 1 45 45 THR N N 15 124.647 0.026 . . . . . . . 45 THR N . 52665 1
174 . 1 . 1 46 46 ALA H H 1 9.264 0.002 . . . . . . . 46 ALA H . 52665 1
175 . 1 . 1 46 46 ALA C C 13 175.315 0.011 . . . . . . . 46 ALA CO . 52665 1
176 . 1 . 1 46 46 ALA CA C 13 53.302 0.023 . . . . . . . 46 ALA CA . 52665 1
177 . 1 . 1 46 46 ALA CB C 13 15.919 0.023 . . . . . . . 46 ALA CB . 52665 1
178 . 1 . 1 46 46 ALA N N 15 125.605 0.020 . . . . . . . 46 ALA N . 52665 1
179 . 1 . 1 47 47 GLU H H 1 8.036 0.002 . . . . . . . 47 GLU H . 52665 1
180 . 1 . 1 47 47 GLU C C 13 174.636 0.008 . . . . . . . 47 GLU CO . 52665 1
181 . 1 . 1 47 47 GLU CA C 13 55.379 0.046 . . . . . . . 47 GLU CA . 52665 1
182 . 1 . 1 47 47 GLU CB C 13 25.364 0.054 . . . . . . . 47 GLU CB . 52665 1
183 . 1 . 1 47 47 GLU N N 15 117.539 0.016 . . . . . . . 47 GLU N . 52665 1
184 . 1 . 1 48 48 ASN H H 1 7.116 0.003 . . . . . . . 48 ASN H . 52665 1
185 . 1 . 1 48 48 ASN C C 13 171.719 0.010 . . . . . . . 48 ASN CO . 52665 1
186 . 1 . 1 48 48 ASN CA C 13 53.908 0.054 . . . . . . . 48 ASN CA . 52665 1
187 . 1 . 1 48 48 ASN CB C 13 36.883 0.024 . . . . . . . 48 ASN CB . 52665 1
188 . 1 . 1 48 48 ASN N N 15 114.977 0.037 . . . . . . . 48 ASN N . 52665 1
189 . 1 . 1 49 49 PHE H H 1 7.065 0.004 . . . . . . . 49 PHE H . 52665 1
190 . 1 . 1 49 49 PHE C C 13 175.040 0.139 . . . . . . . 49 PHE CO . 52665 1
191 . 1 . 1 49 49 PHE CA C 13 59.304 0.078 . . . . . . . 49 PHE CA . 52665 1
192 . 1 . 1 49 49 PHE CB C 13 37.911 0.000 . . . . . . . 49 PHE CB . 52665 1
193 . 1 . 1 49 49 PHE N N 15 117.293 0.012 . . . . . . . 49 PHE N . 52665 1
194 . 1 . 1 50 50 ARG H H 1 8.891 0.003 . . . . . . . 50 ARG H . 52665 1
195 . 1 . 1 50 50 ARG C C 13 175.573 0.037 . . . . . . . 50 ARG CO . 52665 1
196 . 1 . 1 50 50 ARG CA C 13 58.016 0.058 . . . . . . . 50 ARG CA . 52665 1
197 . 1 . 1 50 50 ARG CB C 13 27.575 0.033 . . . . . . . 50 ARG CB . 52665 1
198 . 1 . 1 50 50 ARG N N 15 119.246 0.029 . . . . . . . 50 ARG N . 52665 1
199 . 1 . 1 51 51 ALA H H 1 8.436 0.002 . . . . . . . 51 ALA H . 52665 1
200 . 1 . 1 51 51 ALA C C 13 179.115 0.009 . . . . . . . 51 ALA CO . 52665 1
201 . 1 . 1 51 51 ALA CA C 13 51.473 0.047 . . . . . . . 51 ALA CA . 52665 1
202 . 1 . 1 51 51 ALA N N 15 118.107 0.035 . . . . . . . 51 ALA N . 52665 1
203 . 1 . 1 52 52 LEU H H 1 7.933 0.002 . . . . . . . 52 LEU H . 52665 1
204 . 1 . 1 52 52 LEU C C 13 177.025 0.026 . . . . . . . 52 LEU CO . 52665 1
205 . 1 . 1 52 52 LEU CA C 13 54.473 0.097 . . . . . . . 52 LEU CA . 52665 1
206 . 1 . 1 52 52 LEU CB C 13 38.253 0.019 . . . . . . . 52 LEU CB . 52665 1
207 . 1 . 1 52 52 LEU N N 15 122.115 0.032 . . . . . . . 52 LEU N . 52665 1
208 . 1 . 1 53 53 CYS H H 1 7.901 0.004 . . . . . . . 53 CYS H . 52665 1
209 . 1 . 1 53 53 CYS C C 13 173.642 0.020 . . . . . . . 53 CYS CO . 52665 1
210 . 1 . 1 53 53 CYS CA C 13 60.986 0.024 . . . . . . . 53 CYS CA . 52665 1
211 . 1 . 1 53 53 CYS CB C 13 24.205 0.000 . . . . . . . 53 CYS CB . 52665 1
212 . 1 . 1 53 53 CYS N N 15 120.057 0.018 . . . . . . . 53 CYS N . 52665 1
213 . 1 . 1 54 54 THR H H 1 8.006 0.070 . . . . . . . 54 THR H . 52665 1
214 . 1 . 1 54 54 THR C C 13 175.350 0.004 . . . . . . . 54 THR CO . 52665 1
215 . 1 . 1 54 54 THR CA C 13 60.678 0.077 . . . . . . . 54 THR CA . 52665 1
216 . 1 . 1 54 54 THR CB C 13 66.421 0.008 . . . . . . . 54 THR CB . 52665 1
217 . 1 . 1 54 54 THR N N 15 107.244 0.330 . . . . . . . 54 THR N . 52665 1
218 . 1 . 1 55 55 GLY H H 1 7.796 0.002 . . . . . . . 55 GLY H . 52665 1
219 . 1 . 1 55 55 GLY C C 13 175.183 0.054 . . . . . . . 55 GLY CO . 52665 1
220 . 1 . 1 55 55 GLY CA C 13 42.893 0.131 . . . . . . . 55 GLY CA . 52665 1
221 . 1 . 1 55 55 GLY N N 15 108.221 0.052 . . . . . . . 55 GLY N . 52665 1
222 . 1 . 1 56 56 GLU H H 1 7.996 0.004 . . . . . . . 56 GLU H . 52665 1
223 . 1 . 1 56 56 GLU C C 13 173.780 0.008 . . . . . . . 56 GLU CO . 52665 1
224 . 1 . 1 56 56 GLU CA C 13 55.760 0.170 . . . . . . . 56 GLU CA . 52665 1
225 . 1 . 1 56 56 GLU CB C 13 27.377 0.000 . . . . . . . 56 GLU CB . 52665 1
226 . 1 . 1 56 56 GLU N N 15 118.573 0.035 . . . . . . . 56 GLU N . 52665 1
227 . 1 . 1 57 57 LYS H H 1 9.127 0.004 . . . . . . . 57 LYS H . 52665 1
228 . 1 . 1 57 57 LYS C C 13 173.937 0.027 . . . . . . . 57 LYS CO . 52665 1
229 . 1 . 1 57 57 LYS CA C 13 51.592 0.029 . . . . . . . 57 LYS CA . 52665 1
230 . 1 . 1 57 57 LYS CB C 13 27.639 0.050 . . . . . . . 57 LYS CB . 52665 1
231 . 1 . 1 57 57 LYS N N 15 118.631 0.041 . . . . . . . 57 LYS N . 52665 1
232 . 1 . 1 58 58 GLY H H 1 7.962 0.002 . . . . . . . 58 GLY H . 52665 1
233 . 1 . 1 58 58 GLY C C 13 169.924 0.004 . . . . . . . 58 GLY CO . 52665 1
234 . 1 . 1 58 58 GLY CA C 13 42.008 0.042 . . . . . . . 58 GLY CA . 52665 1
235 . 1 . 1 58 58 GLY N N 15 105.624 0.026 . . . . . . . 58 GLY N . 52665 1
236 . 1 . 1 59 59 PHE H H 1 6.407 0.002 . . . . . . . 59 PHE H . 52665 1
237 . 1 . 1 59 59 PHE C C 13 170.011 0.077 . . . . . . . 59 PHE CO . 52665 1
238 . 1 . 1 59 59 PHE CA C 13 51.371 0.070 . . . . . . . 59 PHE CA . 52665 1
239 . 1 . 1 59 59 PHE CB C 13 36.831 0.000 . . . . . . . 59 PHE CB . 52665 1
240 . 1 . 1 59 59 PHE N N 15 113.777 0.033 . . . . . . . 59 PHE N . 52665 1
241 . 1 . 1 60 60 GLY H H 1 7.686 0.002 . . . . . . . 60 GLY H . 52665 1
242 . 1 . 1 60 60 GLY C C 13 168.859 0.007 . . . . . . . 60 GLY CO . 52665 1
243 . 1 . 1 60 60 GLY CA C 13 42.996 0.137 . . . . . . . 60 GLY CA . 52665 1
244 . 1 . 1 60 60 GLY N N 15 104.643 0.019 . . . . . . . 60 GLY N . 52665 1
245 . 1 . 1 61 61 TYR H H 1 6.861 0.003 . . . . . . . 61 TYR H . 52665 1
246 . 1 . 1 61 61 TYR C C 13 175.302 0.001 . . . . . . . 61 TYR CO . 52665 1
247 . 1 . 1 61 61 TYR CA C 13 55.157 0.106 . . . . . . . 61 TYR CA . 52665 1
248 . 1 . 1 61 61 TYR CB C 13 36.094 0.000 . . . . . . . 61 TYR CB . 52665 1
249 . 1 . 1 61 61 TYR N N 15 113.262 0.023 . . . . . . . 61 TYR N . 52665 1
250 . 1 . 1 62 62 LYS H H 1 8.453 0.003 . . . . . . . 62 LYS H . 52665 1
251 . 1 . 1 62 62 LYS C C 13 174.933 0.020 . . . . . . . 62 LYS CO . 52665 1
252 . 1 . 1 62 62 LYS CA C 13 58.410 0.059 . . . . . . . 62 LYS CA . 52665 1
253 . 1 . 1 62 62 LYS CB C 13 28.889 0.009 . . . . . . . 62 LYS CB . 52665 1
254 . 1 . 1 62 62 LYS N N 15 124.490 0.020 . . . . . . . 62 LYS N . 52665 1
255 . 1 . 1 63 63 GLY H H 1 9.721 0.005 . . . . . . . 63 GLY H . 52665 1
256 . 1 . 1 63 63 GLY C C 13 171.350 0.013 . . . . . . . 63 GLY CO . 52665 1
257 . 1 . 1 63 63 GLY CA C 13 42.782 0.083 . . . . . . . 63 GLY CA . 52665 1
258 . 1 . 1 63 63 GLY N N 15 117.797 0.023 . . . . . . . 63 GLY N . 52665 1
259 . 1 . 1 64 64 SER H H 1 8.569 0.006 . . . . . . . 64 SER H . 52665 1
260 . 1 . 1 64 64 SER C C 13 169.944 0.008 . . . . . . . 64 SER CO . 52665 1
261 . 1 . 1 64 64 SER CA C 13 55.691 0.158 . . . . . . . 64 SER CA . 52665 1
262 . 1 . 1 64 64 SER CB C 13 62.109 0.000 . . . . . . . 64 SER CB . 52665 1
263 . 1 . 1 64 64 SER N N 15 116.338 0.025 . . . . . . . 64 SER N . 52665 1
264 . 1 . 1 65 65 THR H H 1 9.593 0.003 . . . . . . . 65 THR H . 52665 1
265 . 1 . 1 65 65 THR C C 13 175.459 0.029 . . . . . . . 65 THR CO . 52665 1
266 . 1 . 1 65 65 THR CA C 13 58.773 0.014 . . . . . . . 65 THR CA . 52665 1
267 . 1 . 1 65 65 THR N N 15 107.194 0.030 . . . . . . . 65 THR N . 52665 1
268 . 1 . 1 66 66 PHE H H 1 8.446 0.003 . . . . . . . 66 PHE H . 52665 1
269 . 1 . 1 66 66 PHE C C 13 172.270 0.018 . . . . . . . 66 PHE CO . 52665 1
270 . 1 . 1 66 66 PHE CA C 13 54.681 0.090 . . . . . . . 66 PHE CA . 52665 1
271 . 1 . 1 66 66 PHE CB C 13 36.372 0.000 . . . . . . . 66 PHE CB . 52665 1
272 . 1 . 1 66 66 PHE N N 15 120.860 0.110 . . . . . . . 66 PHE N . 52665 1
273 . 1 . 1 67 67 HIS H H 1 7.430 0.006 . . . . . . . 67 HIS H . 52665 1
274 . 1 . 1 67 67 HIS C C 13 172.557 0.000 . . . . . . . 67 HIS CO . 52665 1
275 . 1 . 1 67 67 HIS CA C 13 54.351 0.068 . . . . . . . 67 HIS CA . 52665 1
276 . 1 . 1 67 67 HIS N N 15 119.738 0.030 . . . . . . . 67 HIS N . 52665 1
277 . 1 . 1 68 68 ARG H H 1 6.802 0.003 . . . . . . . 68 ARG H . 52665 1
278 . 1 . 1 68 68 ARG C C 13 170.175 0.006 . . . . . . . 68 ARG CO . 52665 1
279 . 1 . 1 68 68 ARG CA C 13 52.192 0.052 . . . . . . . 68 ARG CA . 52665 1
280 . 1 . 1 68 68 ARG CB C 13 29.830 0.091 . . . . . . . 68 ARG CB . 52665 1
281 . 1 . 1 68 68 ARG N N 15 123.906 0.041 . . . . . . . 68 ARG N . 52665 1
282 . 1 . 1 69 69 VAL H H 1 9.352 0.002 . . . . . . . 69 VAL H . 52665 1
283 . 1 . 1 69 69 VAL C C 13 170.556 0.071 . . . . . . . 69 VAL CO . 52665 1
284 . 1 . 1 69 69 VAL CA C 13 59.156 0.128 . . . . . . . 69 VAL CA . 52665 1
285 . 1 . 1 69 69 VAL CB C 13 32.515 0.009 . . . . . . . 69 VAL CB . 52665 1
286 . 1 . 1 69 69 VAL N N 15 128.747 0.037 . . . . . . . 69 VAL N . 52665 1
287 . 1 . 1 70 70 ILE H H 1 8.607 0.003 . . . . . . . 70 ILE H . 52665 1
288 . 1 . 1 70 70 ILE C C 13 171.027 0.000 . . . . . . . 70 ILE CO . 52665 1
289 . 1 . 1 70 70 ILE CA C 13 54.731 0.004 . . . . . . . 70 ILE CA . 52665 1
290 . 1 . 1 70 70 ILE CB C 13 38.017 0.000 . . . . . . . 70 ILE CB . 52665 1
291 . 1 . 1 70 70 ILE N N 15 127.657 0.053 . . . . . . . 70 ILE N . 52665 1
292 . 1 . 1 71 71 PRO C C 13 173.805 0.005 . . . . . . . 71 PRO CO . 52665 1
293 . 1 . 1 71 71 PRO CA C 13 60.211 0.063 . . . . . . . 71 PRO CA . 52665 1
294 . 1 . 1 71 71 PRO CB C 13 29.613 0.000 . . . . . . . 71 PRO CB . 52665 1
295 . 1 . 1 72 72 SER H H 1 9.672 0.002 . . . . . . . 72 SER H . 52665 1
296 . 1 . 1 72 72 SER C C 13 169.518 0.000 . . . . . . . 72 SER CO . 52665 1
297 . 1 . 1 72 72 SER CA C 13 56.327 0.016 . . . . . . . 72 SER CA . 52665 1
298 . 1 . 1 72 72 SER CB C 13 58.877 0.045 . . . . . . . 72 SER CB . 52665 1
299 . 1 . 1 72 72 SER N N 15 115.049 0.016 . . . . . . . 72 SER N . 52665 1
300 . 1 . 1 73 73 PHE H H 1 7.583 0.002 . . . . . . . 73 PHE H . 52665 1
301 . 1 . 1 73 73 PHE C C 13 170.769 0.002 . . . . . . . 73 PHE CO . 52665 1
302 . 1 . 1 73 73 PHE CA C 13 54.551 0.069 . . . . . . . 73 PHE CA . 52665 1
303 . 1 . 1 73 73 PHE CB C 13 35.684 0.000 . . . . . . . 73 PHE CB . 52665 1
304 . 1 . 1 73 73 PHE N N 15 114.687 0.026 . . . . . . . 73 PHE N . 52665 1
305 . 1 . 1 74 74 MET H H 1 8.142 0.002 . . . . . . . 74 MET H . 52665 1
306 . 1 . 1 74 74 MET C C 13 170.642 0.013 . . . . . . . 74 MET CO . 52665 1
307 . 1 . 1 74 74 MET CA C 13 52.148 0.083 . . . . . . . 74 MET CA . 52665 1
308 . 1 . 1 74 74 MET CB C 13 32.459 0.096 . . . . . . . 74 MET CB . 52665 1
309 . 1 . 1 74 74 MET N N 15 112.169 0.027 . . . . . . . 74 MET N . 52665 1
310 . 1 . 1 75 75 CYS H H 1 8.462 0.004 . . . . . . . 75 CYS H . 52665 1
311 . 1 . 1 75 75 CYS C C 13 169.829 0.000 . . . . . . . 75 CYS CO . 52665 1
312 . 1 . 1 75 75 CYS CA C 13 54.064 0.127 . . . . . . . 75 CYS CA . 52665 1
313 . 1 . 1 75 75 CYS CB C 13 27.388 0.000 . . . . . . . 75 CYS CB . 52665 1
314 . 1 . 1 75 75 CYS N N 15 115.482 0.021 . . . . . . . 75 CYS N . 52665 1
315 . 1 . 1 76 76 GLN H H 1 9.448 0.002 . . . . . . . 76 GLN H . 52665 1
316 . 1 . 1 76 76 GLN C C 13 170.017 0.080 . . . . . . . 76 GLN CO . 52665 1
317 . 1 . 1 76 76 GLN CA C 13 52.245 0.023 . . . . . . . 76 GLN CA . 52665 1
318 . 1 . 1 76 76 GLN CB C 13 28.016 0.000 . . . . . . . 76 GLN CB . 52665 1
319 . 1 . 1 76 76 GLN N N 15 127.708 0.027 . . . . . . . 76 GLN N . 52665 1
320 . 1 . 1 77 77 ALA H H 1 7.998 0.002 . . . . . . . 77 ALA H . 52665 1
321 . 1 . 1 77 77 ALA C C 13 174.161 0.000 . . . . . . . 77 ALA CO . 52665 1
322 . 1 . 1 77 77 ALA CA C 13 47.474 0.026 . . . . . . . 77 ALA CA . 52665 1
323 . 1 . 1 77 77 ALA CB C 13 19.793 0.000 . . . . . . . 77 ALA CB . 52665 1
324 . 1 . 1 77 77 ALA N N 15 126.169 0.027 . . . . . . . 77 ALA N . 52665 1
325 . 1 . 1 78 78 GLY C C 13 172.734 0.000 . . . . . . . 78 GLY CO . 52665 1
326 . 1 . 1 78 78 GLY CA C 13 44.386 0.043 . . . . . . . 78 GLY CA . 52665 1
327 . 1 . 1 79 79 ASP H H 1 10.073 0.006 . . . . . . . 79 ASP H . 52665 1
328 . 1 . 1 79 79 ASP CA C 13 48.760 0.000 . . . . . . . 79 ASP CA . 52665 1
329 . 1 . 1 79 79 ASP N N 15 124.521 0.023 . . . . . . . 79 ASP N . 52665 1
330 . 1 . 1 80 80 PHE H H 1 6.614 0.004 . . . . . . . 80 PHE H . 52665 1
331 . 1 . 1 80 80 PHE C C 13 171.444 0.000 . . . . . . . 80 PHE CO . 52665 1
332 . 1 . 1 80 80 PHE CA C 13 53.490 0.029 . . . . . . . 80 PHE CA . 52665 1
333 . 1 . 1 80 80 PHE N N 15 115.673 0.078 . . . . . . . 80 PHE N . 52665 1
334 . 1 . 1 81 81 THR H H 1 7.335 0.004 . . . . . . . 81 THR H . 52665 1
335 . 1 . 1 81 81 THR C C 13 171.640 0.000 . . . . . . . 81 THR CO . 52665 1
336 . 1 . 1 81 81 THR CA C 13 59.364 0.033 . . . . . . . 81 THR CA . 52665 1
337 . 1 . 1 81 81 THR N N 15 109.778 0.052 . . . . . . . 81 THR N . 52665 1
338 . 1 . 1 82 82 ASN H H 1 8.654 0.001 . . . . . . . 82 ASN H . 52665 1
339 . 1 . 1 82 82 ASN C C 13 172.723 0.000 . . . . . . . 82 ASN CO . 52665 1
340 . 1 . 1 82 82 ASN CA C 13 50.217 0.061 . . . . . . . 82 ASN CA . 52665 1
341 . 1 . 1 82 82 ASN CB C 13 36.623 0.000 . . . . . . . 82 ASN CB . 52665 1
342 . 1 . 1 82 82 ASN N N 15 120.533 0.030 . . . . . . . 82 ASN N . 52665 1
343 . 1 . 1 83 83 HIS C C 13 172.477 0.771 . . . . . . . 83 HIS CO . 52665 1
344 . 1 . 1 83 83 HIS CA C 13 54.762 0.025 . . . . . . . 83 HIS CA . 52665 1
345 . 1 . 1 84 84 ASN H H 1 7.604 0.004 . . . . . . . 84 ASN H . 52665 1
346 . 1 . 1 84 84 ASN C C 13 173.267 0.000 . . . . . . . 84 ASN CO . 52665 1
347 . 1 . 1 84 84 ASN CA C 13 49.865 0.083 . . . . . . . 84 ASN CA . 52665 1
348 . 1 . 1 84 84 ASN CB C 13 36.151 0.000 . . . . . . . 84 ASN CB . 52665 1
349 . 1 . 1 84 84 ASN N N 15 112.553 0.029 . . . . . . . 84 ASN N . 52665 1
350 . 1 . 1 85 85 GLY H H 1 9.717 0.005 . . . . . . . 85 GLY H . 52665 1
351 . 1 . 1 85 85 GLY C C 13 173.313 0.000 . . . . . . . 85 GLY CO . 52665 1
352 . 1 . 1 85 85 GLY CA C 13 42.488 0.036 . . . . . . . 85 GLY CA . 52665 1
353 . 1 . 1 85 85 GLY N N 15 110.726 0.023 . . . . . . . 85 GLY N . 52665 1
354 . 1 . 1 86 86 THR H H 1 8.006 0.002 . . . . . . . 86 THR H . 52665 1
355 . 1 . 1 86 86 THR C C 13 173.630 0.010 . . . . . . . 86 THR CO . 52665 1
356 . 1 . 1 86 86 THR CA C 13 60.006 0.078 . . . . . . . 86 THR CA . 52665 1
357 . 1 . 1 86 86 THR CB C 13 68.267 0.000 . . . . . . . 86 THR CB . 52665 1
358 . 1 . 1 86 86 THR N N 15 112.511 0.016 . . . . . . . 86 THR N . 52665 1
359 . 1 . 1 87 87 GLY H H 1 8.609 0.002 . . . . . . . 87 GLY H . 52665 1
360 . 1 . 1 87 87 GLY C C 13 172.645 0.002 . . . . . . . 87 GLY CO . 52665 1
361 . 1 . 1 87 87 GLY CA C 13 42.792 0.099 . . . . . . . 87 GLY CA . 52665 1
362 . 1 . 1 87 87 GLY N N 15 113.334 0.021 . . . . . . . 87 GLY N . 52665 1
363 . 1 . 1 88 88 GLY H H 1 8.118 0.162 . . . . . . . 88 GLY H . 52665 1
364 . 1 . 1 88 88 GLY C C 13 169.442 0.004 . . . . . . . 88 GLY CO . 52665 1
365 . 1 . 1 88 88 GLY CA C 13 40.519 0.024 . . . . . . . 88 GLY CA . 52665 1
366 . 1 . 1 88 88 GLY N N 15 109.704 1.205 . . . . . . . 88 GLY N . 52665 1
367 . 1 . 1 89 89 LYS H H 1 7.027 0.002 . . . . . . . 89 LYS H . 52665 1
368 . 1 . 1 89 89 LYS C C 13 169.666 0.005 . . . . . . . 89 LYS CO . 52665 1
369 . 1 . 1 89 89 LYS CA C 13 53.383 0.042 . . . . . . . 89 LYS CA . 52665 1
370 . 1 . 1 89 89 LYS CB C 13 31.826 0.042 . . . . . . . 89 LYS CB . 52665 1
371 . 1 . 1 89 89 LYS N N 15 115.687 0.015 . . . . . . . 89 LYS N . 52665 1
372 . 1 . 1 90 90 SER H H 1 7.781 0.003 . . . . . . . 90 SER H . 52665 1
373 . 1 . 1 90 90 SER C C 13 173.124 0.016 . . . . . . . 90 SER CO . 52665 1
374 . 1 . 1 90 90 SER CA C 13 54.102 0.120 . . . . . . . 90 SER CA . 52665 1
375 . 1 . 1 90 90 SER CB C 13 66.873 0.021 . . . . . . . 90 SER CB . 52665 1
376 . 1 . 1 90 90 SER N N 15 114.512 0.033 . . . . . . . 90 SER N . 52665 1
377 . 1 . 1 91 91 ILE H H 1 8.637 0.002 . . . . . . . 91 ILE H . 52665 1
378 . 1 . 1 91 91 ILE C C 13 173.487 0.008 . . . . . . . 91 ILE CO . 52665 1
379 . 1 . 1 91 91 ILE CA C 13 61.085 0.087 . . . . . . . 91 ILE CA . 52665 1
380 . 1 . 1 91 91 ILE CB C 13 34.600 0.000 . . . . . . . 91 ILE CB . 52665 1
381 . 1 . 1 91 91 ILE N N 15 111.763 0.030 . . . . . . . 91 ILE N . 52665 1
382 . 1 . 1 92 92 TYR H H 1 8.081 0.002 . . . . . . . 92 TYR H . 52665 1
383 . 1 . 1 92 92 TYR C C 13 172.722 0.036 . . . . . . . 92 TYR CO . 52665 1
384 . 1 . 1 92 92 TYR CA C 13 53.625 0.068 . . . . . . . 92 TYR CA . 52665 1
385 . 1 . 1 92 92 TYR CB C 13 36.255 0.000 . . . . . . . 92 TYR CB . 52665 1
386 . 1 . 1 92 92 TYR N N 15 120.597 0.020 . . . . . . . 92 TYR N . 52665 1
387 . 1 . 1 93 93 GLY H H 1 7.156 0.003 . . . . . . . 93 GLY H . 52665 1
388 . 1 . 1 93 93 GLY C C 13 171.994 0.000 . . . . . . . 93 GLY CO . 52665 1
389 . 1 . 1 93 93 GLY CA C 13 41.236 0.094 . . . . . . . 93 GLY CA . 52665 1
390 . 1 . 1 93 93 GLY N N 15 106.575 0.028 . . . . . . . 93 GLY N . 52665 1
391 . 1 . 1 94 94 SER C C 13 171.745 0.000 . . . . . . . 94 SER CO . 52665 1
392 . 1 . 1 94 94 SER CA C 13 59.776 0.041 . . . . . . . 94 SER CA . 52665 1
393 . 1 . 1 95 95 ARG H H 1 7.878 0.006 . . . . . . . 95 ARG H . 52665 1
394 . 1 . 1 95 95 ARG C C 13 172.612 0.011 . . . . . . . 95 ARG CO . 52665 1
395 . 1 . 1 95 95 ARG CA C 13 50.916 0.098 . . . . . . . 95 ARG CA . 52665 1
396 . 1 . 1 95 95 ARG CB C 13 31.548 0.092 . . . . . . . 95 ARG CB . 52665 1
397 . 1 . 1 95 95 ARG N N 15 115.651 0.033 . . . . . . . 95 ARG N . 52665 1
398 . 1 . 1 96 96 PHE H H 1 9.144 0.003 . . . . . . . 96 PHE H . 52665 1
399 . 1 . 1 96 96 PHE C C 13 170.067 0.000 . . . . . . . 96 PHE CO . 52665 1
400 . 1 . 1 96 96 PHE CA C 13 52.370 0.008 . . . . . . . 96 PHE CA . 52665 1
401 . 1 . 1 96 96 PHE CB C 13 36.744 0.000 . . . . . . . 96 PHE CB . 52665 1
402 . 1 . 1 96 96 PHE N N 15 118.058 0.029 . . . . . . . 96 PHE N . 52665 1
403 . 1 . 1 97 97 PRO C C 13 174.459 0.024 . . . . . . . 97 PRO CO . 52665 1
404 . 1 . 1 97 97 PRO CA C 13 59.992 0.093 . . . . . . . 97 PRO CA . 52665 1
405 . 1 . 1 97 97 PRO CB C 13 30.109 0.000 . . . . . . . 97 PRO CB . 52665 1
406 . 1 . 1 98 98 ASP H H 1 8.770 0.002 . . . . . . . 98 ASP H . 52665 1
407 . 1 . 1 98 98 ASP C C 13 173.855 0.009 . . . . . . . 98 ASP CO . 52665 1
408 . 1 . 1 98 98 ASP CA C 13 52.161 0.068 . . . . . . . 98 ASP CA . 52665 1
409 . 1 . 1 98 98 ASP CB C 13 38.194 0.036 . . . . . . . 98 ASP CB . 52665 1
410 . 1 . 1 98 98 ASP N N 15 119.844 0.022 . . . . . . . 98 ASP N . 52665 1
411 . 1 . 1 99 99 GLU H H 1 9.327 0.002 . . . . . . . 99 GLU H . 52665 1
412 . 1 . 1 99 99 GLU C C 13 173.687 0.024 . . . . . . . 99 GLU CO . 52665 1
413 . 1 . 1 99 99 GLU CA C 13 57.614 0.109 . . . . . . . 99 GLU CA . 52665 1
414 . 1 . 1 99 99 GLU CB C 13 28.838 0.126 . . . . . . . 99 GLU CB . 52665 1
415 . 1 . 1 99 99 GLU N N 15 131.983 0.033 . . . . . . . 99 GLU N . 52665 1
416 . 1 . 1 100 100 ASN H H 1 7.042 0.002 . . . . . . . 100 ASN H . 52665 1
417 . 1 . 1 100 100 ASN C C 13 168.391 0.007 . . . . . . . 100 ASN CO . 52665 1
418 . 1 . 1 100 100 ASN CA C 13 50.243 0.035 . . . . . . . 100 ASN CA . 52665 1
419 . 1 . 1 100 100 ASN CB C 13 36.803 0.018 . . . . . . . 100 ASN CB . 52665 1
420 . 1 . 1 100 100 ASN N N 15 107.009 0.037 . . . . . . . 100 ASN N . 52665 1
421 . 1 . 1 101 101 PHE H H 1 8.310 0.002 . . . . . . . 101 PHE H . 52665 1
422 . 1 . 1 101 101 PHE C C 13 174.923 0.015 . . . . . . . 101 PHE CO . 52665 1
423 . 1 . 1 101 101 PHE CA C 13 53.461 0.086 . . . . . . . 101 PHE CA . 52665 1
424 . 1 . 1 101 101 PHE CB C 13 35.710 0.008 . . . . . . . 101 PHE CB . 52665 1
425 . 1 . 1 101 101 PHE N N 15 113.185 0.018 . . . . . . . 101 PHE N . 52665 1
426 . 1 . 1 102 102 THR H H 1 8.557 0.002 . . . . . . . 102 THR H . 52665 1
427 . 1 . 1 102 102 THR C C 13 173.382 0.005 . . . . . . . 102 THR CO . 52665 1
428 . 1 . 1 102 102 THR CA C 13 64.207 0.012 . . . . . . . 102 THR CA . 52665 1
429 . 1 . 1 102 102 THR CB C 13 66.307 0.000 . . . . . . . 102 THR CB . 52665 1
430 . 1 . 1 102 102 THR N N 15 118.191 0.053 . . . . . . . 102 THR N . 52665 1
431 . 1 . 1 103 103 LEU H H 1 8.141 0.002 . . . . . . . 103 LEU H . 52665 1
432 . 1 . 1 103 103 LEU C C 13 173.600 0.066 . . . . . . . 103 LEU CO . 52665 1
433 . 1 . 1 103 103 LEU CA C 13 51.911 0.052 . . . . . . . 103 LEU CA . 52665 1
434 . 1 . 1 103 103 LEU CB C 13 38.118 0.085 . . . . . . . 103 LEU CB . 52665 1
435 . 1 . 1 103 103 LEU N N 15 118.879 0.045 . . . . . . . 103 LEU N . 52665 1
436 . 1 . 1 104 104 LYS H H 1 8.301 0.003 . . . . . . . 104 LYS H . 52665 1
437 . 1 . 1 104 104 LYS C C 13 174.463 0.022 . . . . . . . 104 LYS CO . 52665 1
438 . 1 . 1 104 104 LYS CA C 13 51.477 0.076 . . . . . . . 104 LYS CA . 52665 1
439 . 1 . 1 104 104 LYS CB C 13 31.659 0.006 . . . . . . . 104 LYS CB . 52665 1
440 . 1 . 1 104 104 LYS N N 15 118.595 0.029 . . . . . . . 104 LYS N . 52665 1
441 . 1 . 1 105 105 HIS H H 1 10.881 0.004 . . . . . . . 105 HIS H . 52665 1
442 . 1 . 1 105 105 HIS C C 13 175.066 0.059 . . . . . . . 105 HIS CO . 52665 1
443 . 1 . 1 105 105 HIS CA C 13 54.168 0.130 . . . . . . . 105 HIS CA . 52665 1
444 . 1 . 1 105 105 HIS CB C 13 23.271 0.031 . . . . . . . 105 HIS CB . 52665 1
445 . 1 . 1 105 105 HIS N N 15 123.484 0.031 . . . . . . . 105 HIS N . 52665 1
446 . 1 . 1 106 106 VAL H H 1 7.047 0.002 . . . . . . . 106 VAL H . 52665 1
447 . 1 . 1 106 106 VAL C C 13 173.926 0.010 . . . . . . . 106 VAL CO . 52665 1
448 . 1 . 1 106 106 VAL CA C 13 60.752 0.101 . . . . . . . 106 VAL CA . 52665 1
449 . 1 . 1 106 106 VAL CB C 13 30.034 0.000 . . . . . . . 106 VAL CB . 52665 1
450 . 1 . 1 106 106 VAL N N 15 113.913 0.024 . . . . . . . 106 VAL N . 52665 1
451 . 1 . 1 107 107 GLY H H 1 7.315 0.002 . . . . . . . 107 GLY H . 52665 1
452 . 1 . 1 107 107 GLY C C 13 166.579 0.000 . . . . . . . 107 GLY CO . 52665 1
453 . 1 . 1 107 107 GLY CA C 13 42.883 0.108 . . . . . . . 107 GLY CA . 52665 1
454 . 1 . 1 107 107 GLY N N 15 105.677 0.014 . . . . . . . 107 GLY N . 52665 1
455 . 1 . 1 108 108 PRO C C 13 174.351 0.001 . . . . . . . 108 PRO CO . 52665 1
456 . 1 . 1 108 108 PRO CA C 13 59.948 0.100 . . . . . . . 108 PRO CA . 52665 1
457 . 1 . 1 108 108 PRO CB C 13 29.385 0.000 . . . . . . . 108 PRO CB . 52665 1
458 . 1 . 1 109 109 GLY H H 1 9.030 0.004 . . . . . . . 109 GLY H . 52665 1
459 . 1 . 1 109 109 GLY C C 13 170.147 0.008 . . . . . . . 109 GLY CO . 52665 1
460 . 1 . 1 109 109 GLY CA C 13 42.306 0.016 . . . . . . . 109 GLY CA . 52665 1
461 . 1 . 1 109 109 GLY N N 15 109.905 0.042 . . . . . . . 109 GLY N . 52665 1
462 . 1 . 1 110 110 VAL H H 1 6.662 0.002 . . . . . . . 110 VAL H . 52665 1
463 . 1 . 1 110 110 VAL C C 13 169.803 0.004 . . . . . . . 110 VAL CO . 52665 1
464 . 1 . 1 110 110 VAL CA C 13 61.823 0.049 . . . . . . . 110 VAL CA . 52665 1
465 . 1 . 1 110 110 VAL CB C 13 30.962 0.024 . . . . . . . 110 VAL CB . 52665 1
466 . 1 . 1 110 110 VAL N N 15 119.598 0.013 . . . . . . . 110 VAL N . 52665 1
467 . 1 . 1 111 111 LEU H H 1 7.386 0.003 . . . . . . . 111 LEU H . 52665 1
468 . 1 . 1 111 111 LEU C C 13 170.640 0.057 . . . . . . . 111 LEU CO . 52665 1
469 . 1 . 1 111 111 LEU CA C 13 50.522 0.021 . . . . . . . 111 LEU CA . 52665 1
470 . 1 . 1 111 111 LEU CB C 13 41.395 0.000 . . . . . . . 111 LEU CB . 52665 1
471 . 1 . 1 111 111 LEU N N 15 129.756 0.028 . . . . . . . 111 LEU N . 52665 1
472 . 1 . 1 112 112 SER H H 1 8.301 0.002 . . . . . . . 112 SER H . 52665 1
473 . 1 . 1 112 112 SER C C 13 171.493 0.107 . . . . . . . 112 SER CO . 52665 1
474 . 1 . 1 112 112 SER CA C 13 52.707 0.019 . . . . . . . 112 SER CA . 52665 1
475 . 1 . 1 112 112 SER CB C 13 62.243 0.007 . . . . . . . 112 SER CB . 52665 1
476 . 1 . 1 112 112 SER N N 15 121.009 0.021 . . . . . . . 112 SER N . 52665 1
477 . 1 . 1 113 113 MET H H 1 8.565 0.003 . . . . . . . 113 MET H . 52665 1
478 . 1 . 1 113 113 MET C C 13 175.816 0.014 . . . . . . . 113 MET CO . 52665 1
479 . 1 . 1 113 113 MET CA C 13 50.905 0.113 . . . . . . . 113 MET CA . 52665 1
480 . 1 . 1 113 113 MET CB C 13 28.423 0.000 . . . . . . . 113 MET CB . 52665 1
481 . 1 . 1 113 113 MET N N 15 123.333 0.024 . . . . . . . 113 MET N . 52665 1
482 . 1 . 1 114 114 ALA H H 1 8.222 0.003 . . . . . . . 114 ALA H . 52665 1
483 . 1 . 1 114 114 ALA C C 13 172.996 0.012 . . . . . . . 114 ALA CO . 52665 1
484 . 1 . 1 114 114 ALA CA C 13 49.176 0.054 . . . . . . . 114 ALA CA . 52665 1
485 . 1 . 1 114 114 ALA CB C 13 17.246 0.000 . . . . . . . 114 ALA CB . 52665 1
486 . 1 . 1 114 114 ALA N N 15 115.651 33.971 . . . . . . . 114 ALA N . 52665 1
487 . 1 . 1 115 115 ASN H H 1 8.418 0.002 . . . . . . . 115 ASN H . 52665 1
488 . 1 . 1 115 115 ASN C C 13 171.133 0.011 . . . . . . . 115 ASN CO . 52665 1
489 . 1 . 1 115 115 ASN CA C 13 51.446 0.074 . . . . . . . 115 ASN CA . 52665 1
490 . 1 . 1 115 115 ASN CB C 13 37.744 0.056 . . . . . . . 115 ASN CB . 52665 1
491 . 1 . 1 115 115 ASN N N 15 113.729 0.019 . . . . . . . 115 ASN N . 52665 1
492 . 1 . 1 116 116 ALA H H 1 8.859 0.004 . . . . . . . 116 ALA H . 52665 1
493 . 1 . 1 116 116 ALA C C 13 174.231 0.026 . . . . . . . 116 ALA CO . 52665 1
494 . 1 . 1 116 116 ALA CA C 13 47.595 0.116 . . . . . . . 116 ALA CA . 52665 1
495 . 1 . 1 116 116 ALA CB C 13 16.647 0.051 . . . . . . . 116 ALA CB . 52665 1
496 . 1 . 1 116 116 ALA N N 15 123.335 0.032 . . . . . . . 116 ALA N . 52665 1
497 . 1 . 1 117 117 GLY H H 1 8.193 0.003 . . . . . . . 117 GLY H . 52665 1
498 . 1 . 1 117 117 GLY C C 13 169.529 0.000 . . . . . . . 117 GLY CO . 52665 1
499 . 1 . 1 117 117 GLY CA C 13 40.856 0.023 . . . . . . . 117 GLY CA . 52665 1
500 . 1 . 1 117 117 GLY N N 15 109.319 0.023 . . . . . . . 117 GLY N . 52665 1
501 . 1 . 1 118 118 PRO C C 13 173.564 0.009 . . . . . . . 118 PRO CO . 52665 1
502 . 1 . 1 118 118 PRO CA C 13 61.413 0.106 . . . . . . . 118 PRO CA . 52665 1
503 . 1 . 1 118 118 PRO CB C 13 29.415 0.000 . . . . . . . 118 PRO CB . 52665 1
504 . 1 . 1 119 119 ASN H H 1 8.974 0.002 . . . . . . . 119 ASN H . 52665 1
505 . 1 . 1 119 119 ASN C C 13 172.312 0.017 . . . . . . . 119 ASN CO . 52665 1
506 . 1 . 1 119 119 ASN CA C 13 51.867 0.068 . . . . . . . 119 ASN CA . 52665 1
507 . 1 . 1 119 119 ASN CB C 13 34.392 0.041 . . . . . . . 119 ASN CB . 52665 1
508 . 1 . 1 119 119 ASN N N 15 118.825 0.030 . . . . . . . 119 ASN N . 52665 1
509 . 1 . 1 120 120 THR H H 1 10.363 0.003 . . . . . . . 120 THR H . 52665 1
510 . 1 . 1 120 120 THR C C 13 170.863 0.010 . . . . . . . 120 THR CO . 52665 1
511 . 1 . 1 120 120 THR CA C 13 57.639 0.084 . . . . . . . 120 THR CA . 52665 1
512 . 1 . 1 120 120 THR CB C 13 66.200 0.088 . . . . . . . 120 THR CB . 52665 1
513 . 1 . 1 120 120 THR N N 15 110.629 0.017 . . . . . . . 120 THR N . 52665 1
514 . 1 . 1 121 121 ASN H H 1 7.124 0.002 . . . . . . . 121 ASN H . 52665 1
515 . 1 . 1 121 121 ASN C C 13 171.636 0.009 . . . . . . . 121 ASN CO . 52665 1
516 . 1 . 1 121 121 ASN CA C 13 52.996 0.100 . . . . . . . 121 ASN CA . 52665 1
517 . 1 . 1 121 121 ASN CB C 13 37.014 0.059 . . . . . . . 121 ASN CB . 52665 1
518 . 1 . 1 121 121 ASN N N 15 120.209 0.017 . . . . . . . 121 ASN N . 52665 1
519 . 1 . 1 122 122 GLY H H 1 9.188 0.003 . . . . . . . 122 GLY H . 52665 1
520 . 1 . 1 122 122 GLY C C 13 168.265 0.025 . . . . . . . 122 GLY CO . 52665 1
521 . 1 . 1 122 122 GLY CA C 13 43.169 0.136 . . . . . . . 122 GLY CA . 52665 1
522 . 1 . 1 122 122 GLY N N 15 110.970 0.039 . . . . . . . 122 GLY N . 52665 1
523 . 1 . 1 123 123 SER H H 1 8.894 0.003 . . . . . . . 123 SER H . 52665 1
524 . 1 . 1 123 123 SER C C 13 173.573 0.016 . . . . . . . 123 SER CO . 52665 1
525 . 1 . 1 123 123 SER CA C 13 55.052 0.095 . . . . . . . 123 SER CA . 52665 1
526 . 1 . 1 123 123 SER CB C 13 63.493 0.000 . . . . . . . 123 SER CB . 52665 1
527 . 1 . 1 123 123 SER N N 15 117.229 0.049 . . . . . . . 123 SER N . 52665 1
528 . 1 . 1 124 124 GLN H H 1 8.488 0.004 . . . . . . . 124 GLN H . 52665 1
529 . 1 . 1 124 124 GLN C C 13 172.555 0.013 . . . . . . . 124 GLN CO . 52665 1
530 . 1 . 1 124 124 GLN CA C 13 55.157 0.013 . . . . . . . 124 GLN CA . 52665 1
531 . 1 . 1 124 124 GLN CB C 13 29.315 0.000 . . . . . . . 124 GLN CB . 52665 1
532 . 1 . 1 124 124 GLN N N 15 124.763 0.032 . . . . . . . 124 GLN N . 52665 1
533 . 1 . 1 125 125 PHE H H 1 8.808 0.003 . . . . . . . 125 PHE H . 52665 1
534 . 1 . 1 125 125 PHE C C 13 168.907 0.008 . . . . . . . 125 PHE CO . 52665 1
535 . 1 . 1 125 125 PHE CA C 13 52.631 0.152 . . . . . . . 125 PHE CA . 52665 1
536 . 1 . 1 125 125 PHE CB C 13 40.445 0.000 . . . . . . . 125 PHE CB . 52665 1
537 . 1 . 1 125 125 PHE N N 15 118.954 0.034 . . . . . . . 125 PHE N . 52665 1
538 . 1 . 1 126 126 PHE H H 1 9.733 0.004 . . . . . . . 126 PHE H . 52665 1
539 . 1 . 1 126 126 PHE C C 13 170.678 0.027 . . . . . . . 126 PHE CO . 52665 1
540 . 1 . 1 126 126 PHE CA C 13 52.246 0.026 . . . . . . . 126 PHE CA . 52665 1
541 . 1 . 1 126 126 PHE CB C 13 41.150 0.046 . . . . . . . 126 PHE CB . 52665 1
542 . 1 . 1 126 126 PHE N N 15 115.225 0.019 . . . . . . . 126 PHE N . 52665 1
543 . 1 . 1 127 127 ILE H H 1 8.776 0.003 . . . . . . . 127 ILE H . 52665 1
544 . 1 . 1 127 127 ILE C C 13 174.739 0.003 . . . . . . . 127 ILE CO . 52665 1
545 . 1 . 1 127 127 ILE CA C 13 56.712 0.060 . . . . . . . 127 ILE CA . 52665 1
546 . 1 . 1 127 127 ILE CB C 13 38.054 0.121 . . . . . . . 127 ILE CB . 52665 1
547 . 1 . 1 127 127 ILE N N 15 117.482 0.048 . . . . . . . 127 ILE N . 52665 1
548 . 1 . 1 128 128 CYS H H 1 9.130 0.002 . . . . . . . 128 CYS H . 52665 1
549 . 1 . 1 128 128 CYS C C 13 173.935 0.006 . . . . . . . 128 CYS CO . 52665 1
550 . 1 . 1 128 128 CYS CA C 13 57.674 0.100 . . . . . . . 128 CYS CA . 52665 1
551 . 1 . 1 128 128 CYS CB C 13 26.571 0.035 . . . . . . . 128 CYS CB . 52665 1
552 . 1 . 1 128 128 CYS N N 15 125.644 0.010 . . . . . . . 128 CYS N . 52665 1
553 . 1 . 1 129 129 THR H H 1 8.896 0.073 . . . . . . . 129 THR H . 52665 1
554 . 1 . 1 129 129 THR C C 13 169.988 0.013 . . . . . . . 129 THR CO . 52665 1
555 . 1 . 1 129 129 THR CA C 13 58.499 0.028 . . . . . . . 129 THR CA . 52665 1
556 . 1 . 1 129 129 THR CB C 13 64.964 0.099 . . . . . . . 129 THR CB . 52665 1
557 . 1 . 1 129 129 THR N N 15 114.721 3.461 . . . . . . . 129 THR N . 52665 1
558 . 1 . 1 130 130 ILE H H 1 7.750 0.374 . . . . . . . 130 ILE H . 52665 1
559 . 1 . 1 130 130 ILE C C 13 170.997 0.002 . . . . . . . 130 ILE CO . 52665 1
560 . 1 . 1 130 130 ILE CA C 13 57.106 0.082 . . . . . . . 130 ILE CA . 52665 1
561 . 1 . 1 130 130 ILE CB C 13 41.422 0.053 . . . . . . . 130 ILE CB . 52665 1
562 . 1 . 1 130 130 ILE N N 15 117.698 1.373 . . . . . . . 130 ILE N . 52665 1
563 . 1 . 1 131 131 LYS H H 1 8.298 0.001 . . . . . . . 131 LYS H . 52665 1
564 . 1 . 1 131 131 LYS C C 13 172.528 0.004 . . . . . . . 131 LYS CO . 52665 1
565 . 1 . 1 131 131 LYS CA C 13 54.792 0.026 . . . . . . . 131 LYS CA . 52665 1
566 . 1 . 1 131 131 LYS CB C 13 30.311 0.027 . . . . . . . 131 LYS CB . 52665 1
567 . 1 . 1 131 131 LYS N N 15 120.999 0.046 . . . . . . . 131 LYS N . 52665 1
568 . 1 . 1 132 132 THR H H 1 7.838 0.004 . . . . . . . 132 THR H . 52665 1
569 . 1 . 1 132 132 THR C C 13 174.333 0.000 . . . . . . . 132 THR CO . 52665 1
570 . 1 . 1 132 132 THR CA C 13 54.520 0.015 . . . . . . . 132 THR CA . 52665 1
571 . 1 . 1 132 132 THR CB C 13 65.178 0.067 . . . . . . . 132 THR CB . 52665 1
572 . 1 . 1 132 132 THR N N 15 121.294 0.030 . . . . . . . 132 THR N . 52665 1
573 . 1 . 1 133 133 ASP H H 1 8.422 0.003 . . . . . . . 133 ASP H . 52665 1
574 . 1 . 1 133 133 ASP C C 13 174.505 0.011 . . . . . . . 133 ASP CO . 52665 1
575 . 1 . 1 133 133 ASP CA C 13 53.708 0.022 . . . . . . . 133 ASP CA . 52665 1
576 . 1 . 1 133 133 ASP CB C 13 36.974 0.042 . . . . . . . 133 ASP CB . 52665 1
577 . 1 . 1 133 133 ASP N N 15 121.658 0.029 . . . . . . . 133 ASP N . 52665 1
578 . 1 . 1 134 134 TRP H H 1 7.386 0.003 . . . . . . . 134 TRP H . 52665 1
579 . 1 . 1 134 134 TRP C C 13 173.599 0.047 . . . . . . . 134 TRP CO . 52665 1
580 . 1 . 1 134 134 TRP CA C 13 57.175 0.093 . . . . . . . 134 TRP CA . 52665 1
581 . 1 . 1 134 134 TRP CB C 13 24.176 0.000 . . . . . . . 134 TRP CB . 52665 1
582 . 1 . 1 134 134 TRP N N 15 118.383 0.021 . . . . . . . 134 TRP N . 52665 1
583 . 1 . 1 135 135 LEU H H 1 7.139 0.006 . . . . . . . 135 LEU H . 52665 1
584 . 1 . 1 135 135 LEU C C 13 174.707 0.039 . . . . . . . 135 LEU CO . 52665 1
585 . 1 . 1 135 135 LEU CA C 13 51.725 0.090 . . . . . . . 135 LEU CA . 52665 1
586 . 1 . 1 135 135 LEU CB C 13 36.282 0.159 . . . . . . . 135 LEU CB . 52665 1
587 . 1 . 1 135 135 LEU N N 15 120.035 0.037 . . . . . . . 135 LEU N . 52665 1
588 . 1 . 1 136 136 ASP H H 1 7.579 0.002 . . . . . . . 136 ASP H . 52665 1
589 . 1 . 1 136 136 ASP C C 13 175.642 0.019 . . . . . . . 136 ASP CO . 52665 1
590 . 1 . 1 136 136 ASP CA C 13 53.310 0.039 . . . . . . . 136 ASP CA . 52665 1
591 . 1 . 1 136 136 ASP CB C 13 36.593 0.019 . . . . . . . 136 ASP CB . 52665 1
592 . 1 . 1 136 136 ASP N N 15 122.829 0.040 . . . . . . . 136 ASP N . 52665 1
593 . 1 . 1 137 137 GLY H H 1 9.533 0.003 . . . . . . . 137 GLY H . 52665 1
594 . 1 . 1 137 137 GLY C C 13 169.647 0.031 . . . . . . . 137 GLY CO . 52665 1
595 . 1 . 1 137 137 GLY CA C 13 42.342 0.029 . . . . . . . 137 GLY CA . 52665 1
596 . 1 . 1 137 137 GLY N N 15 111.541 0.016 . . . . . . . 137 GLY N . 52665 1
597 . 1 . 1 138 138 LYS H H 1 7.891 0.005 . . . . . . . 138 LYS H . 52665 1
598 . 1 . 1 138 138 LYS C C 13 172.898 0.008 . . . . . . . 138 LYS CO . 52665 1
599 . 1 . 1 138 138 LYS CA C 13 53.779 0.040 . . . . . . . 138 LYS CA . 52665 1
600 . 1 . 1 138 138 LYS CB C 13 32.527 0.000 . . . . . . . 138 LYS CB . 52665 1
601 . 1 . 1 138 138 LYS N N 15 115.683 0.015 . . . . . . . 138 LYS N . 52665 1
602 . 1 . 1 139 139 HIS H H 1 7.544 0.003 . . . . . . . 139 HIS H . 52665 1
603 . 1 . 1 139 139 HIS C C 13 171.105 0.010 . . . . . . . 139 HIS CO . 52665 1
604 . 1 . 1 139 139 HIS CA C 13 52.254 0.052 . . . . . . . 139 HIS CA . 52665 1
605 . 1 . 1 139 139 HIS CB C 13 29.192 0.085 . . . . . . . 139 HIS CB . 52665 1
606 . 1 . 1 139 139 HIS N N 15 119.240 0.065 . . . . . . . 139 HIS N . 52665 1
607 . 1 . 1 140 140 VAL H H 1 8.577 0.002 . . . . . . . 140 VAL H . 52665 1
608 . 1 . 1 140 140 VAL C C 13 172.343 0.022 . . . . . . . 140 VAL CO . 52665 1
609 . 1 . 1 140 140 VAL CA C 13 61.110 0.017 . . . . . . . 140 VAL CA . 52665 1
610 . 1 . 1 140 140 VAL CB C 13 30.485 0.000 . . . . . . . 140 VAL CB . 52665 1
611 . 1 . 1 140 140 VAL N N 15 124.617 0.037 . . . . . . . 140 VAL N . 52665 1
612 . 1 . 1 141 141 VAL H H 1 9.665 0.002 . . . . . . . 141 VAL H . 52665 1
613 . 1 . 1 141 141 VAL C C 13 174.418 0.024 . . . . . . . 141 VAL CO . 52665 1
614 . 1 . 1 141 141 VAL CA C 13 60.200 0.030 . . . . . . . 141 VAL CA . 52665 1
615 . 1 . 1 141 141 VAL CB C 13 29.026 1.175 . . . . . . . 141 VAL CB . 52665 1
616 . 1 . 1 141 141 VAL N N 15 133.558 0.015 . . . . . . . 141 VAL N . 52665 1
617 . 1 . 1 142 142 PHE H H 1 8.252 0.004 . . . . . . . 142 PHE H . 52665 1
618 . 1 . 1 142 142 PHE C C 13 170.557 0.036 . . . . . . . 142 PHE CO . 52665 1
619 . 1 . 1 142 142 PHE CA C 13 52.529 0.103 . . . . . . . 142 PHE CA . 52665 1
620 . 1 . 1 142 142 PHE CB C 13 39.314 0.000 . . . . . . . 142 PHE CB . 52665 1
621 . 1 . 1 142 142 PHE N N 15 117.710 0.037 . . . . . . . 142 PHE N . 52665 1
622 . 1 . 1 143 143 GLY H H 1 7.301 0.002 . . . . . . . 143 GLY H . 52665 1
623 . 1 . 1 143 143 GLY C C 13 168.891 0.009 . . . . . . . 143 GLY CO . 52665 1
624 . 1 . 1 143 143 GLY CA C 13 44.179 0.027 . . . . . . . 143 GLY CA . 52665 1
625 . 1 . 1 143 143 GLY N N 15 107.446 0.019 . . . . . . . 143 GLY N . 52665 1
626 . 1 . 1 144 144 HIS H H 1 8.486 0.002 . . . . . . . 144 HIS H . 52665 1
627 . 1 . 1 144 144 HIS C C 13 171.429 0.011 . . . . . . . 144 HIS CO . 52665 1
628 . 1 . 1 144 144 HIS CA C 13 52.744 0.153 . . . . . . . 144 HIS CA . 52665 1
629 . 1 . 1 144 144 HIS CB C 13 31.855 0.005 . . . . . . . 144 HIS CB . 52665 1
630 . 1 . 1 144 144 HIS N N 15 119.012 0.024 . . . . . . . 144 HIS N . 52665 1
631 . 1 . 1 145 145 VAL H H 1 8.699 0.002 . . . . . . . 145 VAL H . 52665 1
632 . 1 . 1 145 145 VAL C C 13 172.463 0.015 . . . . . . . 145 VAL CO . 52665 1
633 . 1 . 1 145 145 VAL CA C 13 61.582 0.106 . . . . . . . 145 VAL CA . 52665 1
634 . 1 . 1 145 145 VAL CB C 13 29.700 0.032 . . . . . . . 145 VAL CB . 52665 1
635 . 1 . 1 145 145 VAL N N 15 122.623 0.029 . . . . . . . 145 VAL N . 52665 1
636 . 1 . 1 146 146 LYS H H 1 9.617 0.004 . . . . . . . 146 LYS H . 52665 1
637 . 1 . 1 146 146 LYS C C 13 173.454 0.006 . . . . . . . 146 LYS CO . 52665 1
638 . 1 . 1 146 146 LYS CA C 13 53.950 0.075 . . . . . . . 146 LYS CA . 52665 1
639 . 1 . 1 146 146 LYS CB C 13 32.510 0.007 . . . . . . . 146 LYS CB . 52665 1
640 . 1 . 1 146 146 LYS N N 15 132.212 0.042 . . . . . . . 146 LYS N . 52665 1
641 . 1 . 1 147 147 GLU H H 1 7.942 0.003 . . . . . . . 147 GLU H . 52665 1
642 . 1 . 1 147 147 GLU C C 13 172.662 0.005 . . . . . . . 147 GLU CO . 52665 1
643 . 1 . 1 147 147 GLU CA C 13 52.411 0.076 . . . . . . . 147 GLU CA . 52665 1
644 . 1 . 1 147 147 GLU CB C 13 30.905 0.000 . . . . . . . 147 GLU CB . 52665 1
645 . 1 . 1 147 147 GLU N N 15 115.750 0.021 . . . . . . . 147 GLU N . 52665 1
646 . 1 . 1 148 148 GLY H H 1 8.875 0.003 . . . . . . . 148 GLY H . 52665 1
647 . 1 . 1 148 148 GLY C C 13 174.653 0.000 . . . . . . . 148 GLY CO . 52665 1
648 . 1 . 1 148 148 GLY CA C 13 43.569 0.027 . . . . . . . 148 GLY CA . 52665 1
649 . 1 . 1 148 148 GLY N N 15 109.063 0.044 . . . . . . . 148 GLY N . 52665 1
650 . 1 . 1 149 149 MET H H 1 9.034 0.003 . . . . . . . 149 MET H . 52665 1
651 . 1 . 1 149 149 MET C C 13 175.645 0.005 . . . . . . . 149 MET CO . 52665 1
652 . 1 . 1 149 149 MET CA C 13 54.032 0.094 . . . . . . . 149 MET CA . 52665 1
653 . 1 . 1 149 149 MET CB C 13 27.066 0.000 . . . . . . . 149 MET CB . 52665 1
654 . 1 . 1 149 149 MET N N 15 122.602 0.023 . . . . . . . 149 MET N . 52665 1
655 . 1 . 1 150 150 ASP H H 1 9.177 0.002 . . . . . . . 150 ASP H . 52665 1
656 . 1 . 1 150 150 ASP C C 13 176.124 0.066 . . . . . . . 150 ASP CO . 52665 1
657 . 1 . 1 150 150 ASP CA C 13 54.028 0.085 . . . . . . . 150 ASP CA . 52665 1
658 . 1 . 1 150 150 ASP CB C 13 36.186 0.092 . . . . . . . 150 ASP CB . 52665 1
659 . 1 . 1 150 150 ASP N N 15 116.773 0.026 . . . . . . . 150 ASP N . 52665 1
660 . 1 . 1 151 151 VAL H H 1 7.474 0.002 . . . . . . . 151 VAL H . 52665 1
661 . 1 . 1 151 151 VAL C C 13 175.534 0.068 . . . . . . . 151 VAL CO . 52665 1
662 . 1 . 1 151 151 VAL CA C 13 63.446 0.061 . . . . . . . 151 VAL CA . 52665 1
663 . 1 . 1 151 151 VAL CB C 13 28.335 0.048 . . . . . . . 151 VAL CB . 52665 1
664 . 1 . 1 151 151 VAL N N 15 123.973 0.031 . . . . . . . 151 VAL N . 52665 1
665 . 1 . 1 152 152 VAL H H 1 7.563 0.002 . . . . . . . 152 VAL H . 52665 1
666 . 1 . 1 152 152 VAL C C 13 174.859 0.018 . . . . . . . 152 VAL CO . 52665 1
667 . 1 . 1 152 152 VAL CA C 13 64.379 0.058 . . . . . . . 152 VAL CA . 52665 1
668 . 1 . 1 152 152 VAL CB C 13 27.726 0.311 . . . . . . . 152 VAL CB . 52665 1
669 . 1 . 1 152 152 VAL N N 15 120.922 0.027 . . . . . . . 152 VAL N . 52665 1
670 . 1 . 1 153 153 LYS H H 1 8.169 0.002 . . . . . . . 153 LYS H . 52665 1
671 . 1 . 1 153 153 LYS C C 13 177.196 0.104 . . . . . . . 153 LYS CO . 52665 1
672 . 1 . 1 153 153 LYS CA C 13 55.414 0.042 . . . . . . . 153 LYS CA . 52665 1
673 . 1 . 1 153 153 LYS CB C 13 27.398 0.006 . . . . . . . 153 LYS CB . 52665 1
674 . 1 . 1 153 153 LYS N N 15 117.249 0.022 . . . . . . . 153 LYS N . 52665 1
675 . 1 . 1 154 154 LYS H H 1 7.559 0.003 . . . . . . . 154 LYS H . 52665 1
676 . 1 . 1 154 154 LYS C C 13 176.563 0.036 . . . . . . . 154 LYS CO . 52665 1
677 . 1 . 1 154 154 LYS CA C 13 56.881 0.070 . . . . . . . 154 LYS CA . 52665 1
678 . 1 . 1 154 154 LYS CB C 13 30.032 0.072 . . . . . . . 154 LYS CB . 52665 1
679 . 1 . 1 154 154 LYS N N 15 120.972 0.030 . . . . . . . 154 LYS N . 52665 1
680 . 1 . 1 155 155 ILE H H 1 8.148 0.002 . . . . . . . 155 ILE H . 52665 1
681 . 1 . 1 155 155 ILE C C 13 174.805 0.001 . . . . . . . 155 ILE CO . 52665 1
682 . 1 . 1 155 155 ILE CA C 13 64.426 0.074 . . . . . . . 155 ILE CA . 52665 1
683 . 1 . 1 155 155 ILE CB C 13 35.307 0.072 . . . . . . . 155 ILE CB . 52665 1
684 . 1 . 1 155 155 ILE N N 15 121.084 0.022 . . . . . . . 155 ILE N . 52665 1
685 . 1 . 1 156 156 GLU H H 1 8.255 0.003 . . . . . . . 156 GLU H . 52665 1
686 . 1 . 1 156 156 GLU C C 13 175.320 0.021 . . . . . . . 156 GLU CO . 52665 1
687 . 1 . 1 156 156 GLU CA C 13 55.969 0.139 . . . . . . . 156 GLU CA . 52665 1
688 . 1 . 1 156 156 GLU CB C 13 27.990 0.047 . . . . . . . 156 GLU CB . 52665 1
689 . 1 . 1 156 156 GLU N N 15 117.625 0.032 . . . . . . . 156 GLU N . 52665 1
690 . 1 . 1 157 157 SER H H 1 7.343 0.003 . . . . . . . 157 SER H . 52665 1
691 . 1 . 1 157 157 SER C C 13 172.273 0.000 . . . . . . . 157 SER CO . 52665 1
692 . 1 . 1 157 157 SER CA C 13 58.199 0.077 . . . . . . . 157 SER CA . 52665 1
693 . 1 . 1 157 157 SER CB C 13 60.210 0.000 . . . . . . . 157 SER CB . 52665 1
694 . 1 . 1 157 157 SER N N 15 113.514 0.034 . . . . . . . 157 SER N . 52665 1
695 . 1 . 1 158 158 PHE H H 1 7.727 0.002 . . . . . . . 158 PHE H . 52665 1
696 . 1 . 1 158 158 PHE C C 13 173.568 0.014 . . . . . . . 158 PHE CO . 52665 1
697 . 1 . 1 158 158 PHE CA C 13 54.875 0.043 . . . . . . . 158 PHE CA . 52665 1
698 . 1 . 1 158 158 PHE CB C 13 36.471 0.000 . . . . . . . 158 PHE CB . 52665 1
699 . 1 . 1 158 158 PHE N N 15 119.751 0.022 . . . . . . . 158 PHE N . 52665 1
700 . 1 . 1 159 159 GLY H H 1 7.839 0.004 . . . . . . . 159 GLY H . 52665 1
701 . 1 . 1 159 159 GLY C C 13 169.330 0.030 . . . . . . . 159 GLY CO . 52665 1
702 . 1 . 1 159 159 GLY CA C 13 41.617 0.111 . . . . . . . 159 GLY CA . 52665 1
703 . 1 . 1 159 159 GLY N N 15 105.394 0.021 . . . . . . . 159 GLY N . 52665 1
704 . 1 . 1 160 160 SER H H 1 8.265 0.003 . . . . . . . 160 SER H . 52665 1
705 . 1 . 1 160 160 SER C C 13 172.692 0.000 . . . . . . . 160 SER CO . 52665 1
706 . 1 . 1 160 160 SER CA C 13 55.441 0.042 . . . . . . . 160 SER CA . 52665 1
707 . 1 . 1 160 160 SER CB C 13 63.618 0.000 . . . . . . . 160 SER CB . 52665 1
708 . 1 . 1 160 160 SER N N 15 110.238 0.022 . . . . . . . 160 SER N . 52665 1
709 . 1 . 1 162 162 SER H H 1 8.106 0.000 . . . . . . . 162 SER H . 52665 1
710 . 1 . 1 162 162 SER C C 13 173.088 0.000 . . . . . . . 162 SER CO . 52665 1
711 . 1 . 1 162 162 SER CA C 13 56.606 0.082 . . . . . . . 162 SER CA . 52665 1
712 . 1 . 1 162 162 SER CB C 13 61.734 0.000 . . . . . . . 162 SER CB . 52665 1
713 . 1 . 1 162 162 SER N N 15 113.316 0.000 . . . . . . . 162 SER N . 52665 1
714 . 1 . 1 163 163 GLY H H 1 8.109 0.003 . . . . . . . 163 GLY H . 52665 1
715 . 1 . 1 163 163 GLY C C 13 170.422 0.008 . . . . . . . 163 GLY CO . 52665 1
716 . 1 . 1 163 163 GLY CA C 13 41.718 0.087 . . . . . . . 163 GLY CA . 52665 1
717 . 1 . 1 163 163 GLY N N 15 113.344 0.025 . . . . . . . 163 GLY N . 52665 1
718 . 1 . 1 164 164 ARG H H 1 7.358 0.002 . . . . . . . 164 ARG H . 52665 1
719 . 1 . 1 164 164 ARG C C 13 175.704 0.010 . . . . . . . 164 ARG CO . 52665 1
720 . 1 . 1 164 164 ARG CA C 13 53.982 0.053 . . . . . . . 164 ARG CA . 52665 1
721 . 1 . 1 164 164 ARG CB C 13 27.946 0.048 . . . . . . . 164 ARG CB . 52665 1
722 . 1 . 1 164 164 ARG N N 15 119.354 0.018 . . . . . . . 164 ARG N . 52665 1
723 . 1 . 1 165 165 THR H H 1 8.809 0.002 . . . . . . . 165 THR H . 52665 1
724 . 1 . 1 165 165 THR C C 13 173.523 0.030 . . . . . . . 165 THR CO . 52665 1
725 . 1 . 1 165 165 THR CA C 13 57.177 0.057 . . . . . . . 165 THR CA . 52665 1
726 . 1 . 1 165 165 THR CB C 13 68.710 0.009 . . . . . . . 165 THR CB . 52665 1
727 . 1 . 1 165 165 THR N N 15 116.344 0.016 . . . . . . . 165 THR N . 52665 1
728 . 1 . 1 166 166 SER H H 1 9.495 0.004 . . . . . . . 166 SER H . 52665 1
729 . 1 . 1 166 166 SER C C 13 172.052 0.054 . . . . . . . 166 SER CO . 52665 1
730 . 1 . 1 166 166 SER CA C 13 56.260 0.036 . . . . . . . 166 SER CA . 52665 1
731 . 1 . 1 166 166 SER CB C 13 60.795 0.008 . . . . . . . 166 SER CB . 52665 1
732 . 1 . 1 166 166 SER N N 15 116.751 0.034 . . . . . . . 166 SER N . 52665 1
733 . 1 . 1 167 167 LYS H H 1 7.373 0.002 . . . . . . . 167 LYS H . 52665 1
734 . 1 . 1 167 167 LYS C C 13 171.280 0.009 . . . . . . . 167 LYS CO . 52665 1
735 . 1 . 1 167 167 LYS CA C 13 51.488 0.043 . . . . . . . 167 LYS CA . 52665 1
736 . 1 . 1 167 167 LYS CB C 13 35.209 0.029 . . . . . . . 167 LYS CB . 52665 1
737 . 1 . 1 167 167 LYS N N 15 118.211 0.028 . . . . . . . 167 LYS N . 52665 1
738 . 1 . 1 168 168 LYS H H 1 8.461 0.002 . . . . . . . 168 LYS H . 52665 1
739 . 1 . 1 168 168 LYS C C 13 173.228 0.074 . . . . . . . 168 LYS CO . 52665 1
740 . 1 . 1 168 168 LYS CA C 13 54.093 0.142 . . . . . . . 168 LYS CA . 52665 1
741 . 1 . 1 168 168 LYS CB C 13 29.587 0.022 . . . . . . . 168 LYS CB . 52665 1
742 . 1 . 1 168 168 LYS N N 15 122.723 0.023 . . . . . . . 168 LYS N . 52665 1
743 . 1 . 1 169 169 ILE H H 1 9.361 0.004 . . . . . . . 169 ILE H . 52665 1
744 . 1 . 1 169 169 ILE C C 13 172.681 0.053 . . . . . . . 169 ILE CO . 52665 1
745 . 1 . 1 169 169 ILE CA C 13 56.980 0.137 . . . . . . . 169 ILE CA . 52665 1
746 . 1 . 1 169 169 ILE CB C 13 34.718 0.024 . . . . . . . 169 ILE CB . 52665 1
747 . 1 . 1 169 169 ILE N N 15 133.722 0.030 . . . . . . . 169 ILE N . 52665 1
748 . 1 . 1 170 170 VAL H H 1 8.689 0.002 . . . . . . . 170 VAL H . 52665 1
749 . 1 . 1 170 170 VAL C C 13 172.263 0.297 . . . . . . . 170 VAL CO . 52665 1
750 . 1 . 1 170 170 VAL CA C 13 58.689 0.046 . . . . . . . 170 VAL CA . 52665 1
751 . 1 . 1 170 170 VAL CB C 13 32.977 0.076 . . . . . . . 170 VAL CB . 52665 1
752 . 1 . 1 170 170 VAL N N 15 128.255 0.040 . . . . . . . 170 VAL N . 52665 1
753 . 1 . 1 171 171 ILE H H 1 9.043 0.003 . . . . . . . 171 ILE H . 52665 1
754 . 1 . 1 171 171 ILE C C 13 171.841 0.004 . . . . . . . 171 ILE CO . 52665 1
755 . 1 . 1 171 171 ILE CA C 13 58.039 0.044 . . . . . . . 171 ILE CA . 52665 1
756 . 1 . 1 171 171 ILE CB C 13 34.355 0.005 . . . . . . . 171 ILE CB . 52665 1
757 . 1 . 1 171 171 ILE N N 15 125.938 0.036 . . . . . . . 171 ILE N . 52665 1
758 . 1 . 1 172 172 THR H H 1 8.839 0.002 . . . . . . . 172 THR H . 52665 1
759 . 1 . 1 172 172 THR C C 13 173.114 0.059 . . . . . . . 172 THR CO . 52665 1
760 . 1 . 1 172 172 THR CA C 13 61.690 0.042 . . . . . . . 172 THR CA . 52665 1
761 . 1 . 1 172 172 THR CB C 13 66.229 0.000 . . . . . . . 172 THR CB . 52665 1
762 . 1 . 1 172 172 THR N N 15 125.571 0.015 . . . . . . . 172 THR N . 52665 1
763 . 1 . 1 173 173 ASP H H 1 8.106 0.003 . . . . . . . 173 ASP H . 52665 1
764 . 1 . 1 173 173 ASP C C 13 169.652 0.016 . . . . . . . 173 ASP CO . 52665 1
765 . 1 . 1 173 173 ASP CA C 13 50.732 0.060 . . . . . . . 173 ASP CA . 52665 1
766 . 1 . 1 173 173 ASP CB C 13 42.061 0.044 . . . . . . . 173 ASP CB . 52665 1
767 . 1 . 1 173 173 ASP N N 15 115.340 0.022 . . . . . . . 173 ASP N . 52665 1
768 . 1 . 1 174 174 CYS H H 1 8.224 0.002 . . . . . . . 174 CYS H . 52665 1
769 . 1 . 1 174 174 CYS C C 13 169.399 0.008 . . . . . . . 174 CYS CO . 52665 1
770 . 1 . 1 174 174 CYS CA C 13 52.364 0.039 . . . . . . . 174 CYS CA . 52665 1
771 . 1 . 1 174 174 CYS CB C 13 28.079 0.000 . . . . . . . 174 CYS CB . 52665 1
772 . 1 . 1 174 174 CYS N N 15 115.544 0.023 . . . . . . . 174 CYS N . 52665 1
773 . 1 . 1 175 175 GLY H H 1 6.567 0.002 . . . . . . . 175 GLY H . 52665 1
774 . 1 . 1 175 175 GLY C C 13 167.277 0.003 . . . . . . . 175 GLY CO . 52665 1
775 . 1 . 1 175 175 GLY CA C 13 42.747 0.081 . . . . . . . 175 GLY CA . 52665 1
776 . 1 . 1 175 175 GLY N N 15 101.595 0.037 . . . . . . . 175 GLY N . 52665 1
777 . 1 . 1 176 176 GLN H H 1 9.124 0.002 . . . . . . . 176 GLN H . 52665 1
778 . 1 . 1 176 176 GLN C C 13 172.662 0.009 . . . . . . . 176 GLN CO . 52665 1
779 . 1 . 1 176 176 GLN CA C 13 52.143 0.048 . . . . . . . 176 GLN CA . 52665 1
780 . 1 . 1 176 176 GLN CB C 13 28.140 0.011 . . . . . . . 176 GLN CB . 52665 1
781 . 1 . 1 176 176 GLN N N 15 120.883 0.018 . . . . . . . 176 GLN N . 52665 1
782 . 1 . 1 177 177 LEU H H 1 9.119 0.002 . . . . . . . 177 LEU H . 52665 1
783 . 1 . 1 177 177 LEU C C 13 173.850 0.044 . . . . . . . 177 LEU CO . 52665 1
784 . 1 . 1 177 177 LEU CA C 13 52.854 0.091 . . . . . . . 177 LEU CA . 52665 1
785 . 1 . 1 177 177 LEU CB C 13 40.799 0.011 . . . . . . . 177 LEU CB . 52665 1
786 . 1 . 1 177 177 LEU N N 15 127.257 0.037 . . . . . . . 177 LEU N . 52665 1
787 . 1 . 1 178 178 SER H H 1 8.118 0.002 . . . . . . . 178 SER H . 52665 1
788 . 1 . 1 178 178 SER C C 13 175.712 0.000 . . . . . . . 178 SER CO . 52665 1
789 . 1 . 1 178 178 SER CA C 13 57.321 0.143 . . . . . . . 178 SER CA . 52665 1
790 . 1 . 1 178 178 SER CB C 13 61.771 0.000 . . . . . . . 178 SER CB . 52665 1
791 . 1 . 1 178 178 SER N N 15 120.509 0.020 . . . . . . . 178 SER N . 52665 1
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