Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7311
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 'Multiple assignments for Gly24, Val26 and Leu27 are observed due to isomerizations of adjacent prolines.'
_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 $sample_1 isotropic 7311 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LYS C C 13 171.846 . . 1 . . . . 1 LYS CO . 7311 1
2 . 1 1 1 1 LYS CA C 13 55.59 . . 1 . . . . 1 LYS CA . 7311 1
3 . 1 1 1 1 LYS CB C 13 33.578 . . 1 . . . . 1 LYS CB . 7311 1
4 . 1 1 2 2 CYS H H 1 9.002 0.001 . 1 . . . . 2 CYS H . 7311 1
5 . 1 1 2 2 CYS HA H 1 4.923 . . 1 . . . . 2 CYS HA . 7311 1
6 . 1 1 2 2 CYS C C 13 173.872 . . 1 . . . . 2 CYS CO . 7311 1
7 . 1 1 2 2 CYS CA C 13 55.65 0.045 . 1 . . . . 2 CYS CA . 7311 1
8 . 1 1 2 2 CYS CB C 13 41.438 0.01 . 1 . . . . 2 CYS CB . 7311 1
9 . 1 1 2 2 CYS N N 15 123.378 0.003 . 1 . . . . 2 CYS N . 7311 1
10 . 1 1 3 3 ASN H H 1 9.017 0.002 . 1 . . . . 3 ASN H . 7311 1
11 . 1 1 3 3 ASN HA H 1 4.945 . . 1 . . . . 3 ASN HA . 7311 1
12 . 1 1 3 3 ASN C C 13 174.705 . . 1 . . . . 3 ASN CO . 7311 1
13 . 1 1 3 3 ASN CA C 13 52.769 0.02 . 1 . . . . 3 ASN CA . 7311 1
14 . 1 1 3 3 ASN CB C 13 39.703 0.006 . 1 . . . . 3 ASN CB . 7311 1
15 . 1 1 3 3 ASN N N 15 125.646 0.013 . 1 . . . . 3 ASN N . 7311 1
16 . 1 1 4 4 THR H H 1 7.599 0.006 . 1 . . . . 4 THR H . 7311 1
17 . 1 1 4 4 THR HA H 1 4.446 . . 1 . . . . 4 THR HA . 7311 1
18 . 1 1 4 4 THR C C 13 174.542 . . 1 . . . . 4 THR CO . 7311 1
19 . 1 1 4 4 THR CA C 13 61.02 0.055 . 1 . . . . 4 THR CA . 7311 1
20 . 1 1 4 4 THR CB C 13 70.949 0.006 . 1 . . . . 4 THR CB . 7311 1
21 . 1 1 4 4 THR N N 15 111.988 0.016 . 1 . . . . 4 THR N . 7311 1
22 . 1 1 5 5 ALA H H 1 8.761 0.001 . 1 . . . . 5 ALA H . 7311 1
23 . 1 1 5 5 ALA HA H 1 4.138 . . 1 . . . . 5 ALA HA . 7311 1
24 . 1 1 5 5 ALA C C 13 179.382 . . 1 . . . . 5 ALA CO . 7311 1
25 . 1 1 5 5 ALA CA C 13 54.736 0.003 . 1 . . . . 5 ALA CA . 7311 1
26 . 1 1 5 5 ALA CB C 13 18.462 0.001 . 1 . . . . 5 ALA CB . 7311 1
27 . 1 1 5 5 ALA N N 15 124.092 0.003 . 1 . . . . 5 ALA N . 7311 1
28 . 1 1 6 6 THR H H 1 7.975 0.002 . 1 . . . . 6 THR H . 7311 1
29 . 1 1 6 6 THR HA H 1 4.165 . . 1 . . . . 6 THR HA . 7311 1
30 . 1 1 6 6 THR C C 13 175.058 . . 1 . . . . 6 THR CO . 7311 1
31 . 1 1 6 6 THR CA C 13 63.07 0.006 . 1 . . . . 6 THR CA . 7311 1
32 . 1 1 6 6 THR CB C 13 69.081 0.005 . 1 . . . . 6 THR CB . 7311 1
33 . 1 1 6 6 THR N N 15 111.007 0.027 . 1 . . . . 6 THR N . 7311 1
34 . 1 1 7 7 CYS H H 1 8.083 0.003 . 1 . . . . 7 CYS H . 7311 1
35 . 1 1 7 7 CYS HA H 1 4.414 . . 1 . . . . 7 CYS HA . 7311 1
36 . 1 1 7 7 CYS C C 13 174.983 . . 1 . . . . 7 CYS CO . 7311 1
37 . 1 1 7 7 CYS CA C 13 56.448 0.004 . 1 . . . . 7 CYS CA . 7311 1
38 . 1 1 7 7 CYS CB C 13 41.352 0.002 . 1 . . . . 7 CYS CB . 7311 1
39 . 1 1 7 7 CYS N N 15 121.664 0.037 . 1 . . . . 7 CYS N . 7311 1
40 . 1 1 8 8 ALA H H 1 8.217 0.003 . 1 . . . . 8 ALA H . 7311 1
41 . 1 1 8 8 ALA HA H 1 4.2 . . 1 . . . . 8 ALA HA . 7311 1
42 . 1 1 8 8 ALA C C 13 178.491 . . 1 . . . . 8 ALA CO . 7311 1
43 . 1 1 8 8 ALA CA C 13 53.928 0.091 . 1 . . . . 8 ALA CA . 7311 1
44 . 1 1 8 8 ALA CB C 13 18.809 0.117 . 1 . . . . 8 ALA CB . 7311 1
45 . 1 1 8 8 ALA N N 15 125.412 0.025 . 1 . . . . 8 ALA N . 7311 1
46 . 1 1 9 9 THR H H 1 8.155 0.004 . 1 . . . . 9 THR H . 7311 1
47 . 1 1 9 9 THR HA H 1 4.13 . . 1 . . . . 9 THR HA . 7311 1
48 . 1 1 9 9 THR C C 13 175.071 . . 1 . . . . 9 THR CO . 7311 1
49 . 1 1 9 9 THR CA C 13 63.293 0.1 . 1 . . . . 9 THR CA . 7311 1
50 . 1 1 9 9 THR CB C 13 69.162 0.014 . 1 . . . . 9 THR CB . 7311 1
51 . 1 1 9 9 THR N N 15 114.92 0.06 . 1 . . . . 9 THR N . 7311 1
52 . 1 1 10 10 GLN H H 1 8.201 0.006 . 1 . . . . 10 GLN H . 7311 1
53 . 1 1 10 10 GLN HA H 1 4.164 . . 1 . . . . 10 GLN HA . 7311 1
54 . 1 1 10 10 GLN C C 13 176.148 . . 1 . . . . 10 GLN CO . 7311 1
55 . 1 1 10 10 GLN CA C 13 56.576 0.19 . 1 . . . . 10 GLN CA . 7311 1
56 . 1 1 10 10 GLN CB C 13 28.996 0.126 . 1 . . . . 10 GLN CB . 7311 1
57 . 1 1 10 10 GLN N N 15 123.635 0.083 . 1 . . . . 10 GLN N . 7311 1
58 . 1 1 11 11 ARG H H 1 8.237 0.004 . 1 . . . . 11 ARG H . 7311 1
59 . 1 1 11 11 ARG HA H 1 4.188 . . 1 . . . . 11 ARG HA . 7311 1
60 . 1 1 11 11 ARG C C 13 176.721 . . 1 . . . . 11 ARG CO . 7311 1
61 . 1 1 11 11 ARG CA C 13 57.1 0.016 . 1 . . . . 11 ARG CA . 7311 1
62 . 1 1 11 11 ARG CB C 13 30.736 0.016 . 1 . . . . 11 ARG CB . 7311 1
63 . 1 1 11 11 ARG N N 15 122.584 0.02 . 1 . . . . 11 ARG N . 7311 1
64 . 1 1 12 12 LEU H H 1 8.109 0.011 . 1 . . . . 12 LEU H . 7311 1
65 . 1 1 12 12 LEU HA H 1 4.207 . . 1 . . . . 12 LEU HA . 7311 1
66 . 1 1 12 12 LEU C C 13 177.289 . . 1 . . . . 12 LEU CO . 7311 1
67 . 1 1 12 12 LEU CA C 13 55.584 0.001 . 1 . . . . 12 LEU CA . 7311 1
68 . 1 1 12 12 LEU CB C 13 42.174 0.005 . 1 . . . . 12 LEU CB . 7311 1
69 . 1 1 12 12 LEU N N 15 123.557 0.055 . 1 . . . . 12 LEU N . 7311 1
70 . 1 1 13 13 ALA H H 1 8.159 0.007 . 1 . . . . 13 ALA H . 7311 1
71 . 1 1 13 13 ALA HA H 1 4.132 . . 1 . . . . 13 ALA HA . 7311 1
72 . 1 1 13 13 ALA C C 13 177.652 . . 1 . . . . 13 ALA CO . 7311 1
73 . 1 1 13 13 ALA CA C 13 53.213 0.054 . 1 . . . . 13 ALA CA . 7311 1
74 . 1 1 13 13 ALA CB C 13 19.211 0.093 . 1 . . . . 13 ALA CB . 7311 1
75 . 1 1 13 13 ALA N N 15 124.59 0.023 . 1 . . . . 13 ALA N . 7311 1
76 . 1 1 14 14 ASN H H 1 8.222 0.004 . 1 . . . . 14 ASN H . 7311 1
77 . 1 1 14 14 ASN HA H 1 4.499 . . 1 . . . . 14 ASN HA . 7311 1
78 . 1 1 14 14 ASN C C 13 175.004 . . 1 . . . . 14 ASN CO . 7311 1
79 . 1 1 14 14 ASN CA C 13 53.565 0.096 . 1 . . . . 14 ASN CA . 7311 1
80 . 1 1 14 14 ASN CB C 13 38.632 0.036 . 1 . . . . 14 ASN CB . 7311 1
81 . 1 1 14 14 ASN N N 15 117.828 0.014 . 1 . . . . 14 ASN N . 7311 1
82 . 1 1 15 15 PHE H H 1 8.022 0.003 . 1 . . . . 15 PHE H . 7311 1
83 . 1 1 15 15 PHE HA H 1 4.444 . . 1 . . . . 15 PHE HA . 7311 1
84 . 1 1 15 15 PHE C C 13 175.5 . . 1 . . . . 15 PHE CO . 7311 1
85 . 1 1 15 15 PHE CA C 13 58.346 0.03 . 1 . . . . 15 PHE CA . 7311 1
86 . 1 1 15 15 PHE CB C 13 39.703 0.186 . 1 . . . . 15 PHE CB . 7311 1
87 . 1 1 15 15 PHE N N 15 121.257 0.012 . 1 . . . . 15 PHE N . 7311 1
88 . 1 1 16 16 LEU H H 1 8.064 0.004 . 1 . . . . 16 LEU H . 7311 1
89 . 1 1 16 16 LEU HA H 1 4.199 . . 1 . . . . 16 LEU HA . 7311 1
90 . 1 1 16 16 LEU C C 13 176.889 . . 1 . . . . 16 LEU CO . 7311 1
91 . 1 1 16 16 LEU CA C 13 55.472 0.064 . 1 . . . . 16 LEU CA . 7311 1
92 . 1 1 16 16 LEU CB C 13 42.27 0.002 . 1 . . . . 16 LEU CB . 7311 1
93 . 1 1 16 16 LEU N N 15 123.816 0.055 . 1 . . . . 16 LEU N . 7311 1
94 . 1 1 17 17 VAL H H 1 7.998 0.007 . 1 . . . . 17 VAL H . 7311 1
95 . 1 1 17 17 VAL HA H 1 3.955 . . 1 . . . . 17 VAL HA . 7311 1
96 . 1 1 17 17 VAL C C 13 176.01 . . 1 . . . . 17 VAL CO . 7311 1
97 . 1 1 17 17 VAL CA C 13 62.597 0.057 . 1 . . . . 17 VAL CA . 7311 1
98 . 1 1 17 17 VAL CB C 13 32.734 0.073 . 1 . . . . 17 VAL CB . 7311 1
99 . 1 1 17 17 VAL N N 15 122.491 0.009 . 1 . . . . 17 VAL N . 7311 1
100 . 1 1 18 18 ARG H H 1 8.387 0.004 . 1 . . . . 18 ARG H . 7311 1
101 . 1 1 18 18 ARG HA H 1 4.306 . . 1 . . . . 18 ARG HA . 7311 1
102 . 1 1 18 18 ARG C C 13 176.108 . . 1 . . . . 18 ARG CO . 7311 1
103 . 1 1 18 18 ARG CA C 13 56.18 0.041 . 1 . . . . 18 ARG CA . 7311 1
104 . 1 1 18 18 ARG CB C 13 30.809 0.025 . 1 . . . . 18 ARG CB . 7311 1
105 . 1 1 18 18 ARG N N 15 126.004 0.009 . 1 . . . . 18 ARG N . 7311 1
106 . 1 1 19 19 SER H H 1 8.417 0.009 . 1 . . . . 19 SER H . 7311 1
107 . 1 1 19 19 SER HA H 1 4.387 . . 1 . . . . 19 SER HA . 7311 1
108 . 1 1 19 19 SER C C 13 174.373 . . 1 . . . . 19 SER CO . 7311 1
109 . 1 1 19 19 SER CA C 13 58.469 0.081 . 1 . . . . 19 SER CA . 7311 1
110 . 1 1 19 19 SER CB C 13 63.942 0.006 . 1 . . . . 19 SER CB . 7311 1
111 . 1 1 19 19 SER N N 15 118.232 0.102 . 1 . . . . 19 SER N . 7311 1
112 . 1 1 20 20 SER H H 1 8.409 0.004 . 1 . . . . 20 SER H . 7311 1
113 . 1 1 20 20 SER HA H 1 4.378 . . 1 . . . . 20 SER HA . 7311 1
114 . 1 1 20 20 SER C C 13 173.936 . . 1 . . . . 20 SER CO . 7311 1
115 . 1 1 20 20 SER CA C 13 58.392 0.079 . 1 . . . . 20 SER CA . 7311 1
116 . 1 1 20 20 SER CB C 13 63.952 0.038 . 1 . . . . 20 SER CB . 7311 1
117 . 1 1 20 20 SER N N 15 118.557 0.065 . 1 . . . . 20 SER N . 7311 1
118 . 1 1 21 21 ASN H H 1 8.411 0.006 . 1 . . . . 21 ASN H . 7311 1
119 . 1 1 21 21 ASN HA H 1 4.632 . . 1 . . . . 21 ASN HA . 7311 1
120 . 1 1 21 21 ASN C C 13 174.444 . . 1 . . . . 21 ASN CO . 7311 1
121 . 1 1 21 21 ASN CA C 13 53.258 0.026 . 1 . . . . 21 ASN CA . 7311 1
122 . 1 1 21 21 ASN CB C 13 38.895 0.025 . 1 . . . . 21 ASN CB . 7311 1
123 . 1 1 21 21 ASN N N 15 121.094 0.03 . 1 . . . . 21 ASN N . 7311 1
124 . 1 1 22 22 ASN H H 1 8.365 0.005 . 1 . . . . 22 ASN H . 7311 1
125 . 1 1 22 22 ASN HA H 1 4.623 . . 1 . . . . 22 ASN HA . 7311 1
126 . 1 1 22 22 ASN C C 13 174.713 . . 1 . . . . 22 ASN CO . 7311 1
127 . 1 1 22 22 ASN CA C 13 53.36 0.015 . 1 . . . . 22 ASN CA . 7311 1
128 . 1 1 22 22 ASN CB C 13 38.846 0.008 . 1 . . . . 22 ASN CB . 7311 1
129 . 1 1 22 22 ASN N N 15 119.807 0.023 . 1 . . . . 22 ASN N . 7311 1
130 . 1 1 23 23 LEU H H 1 8.3 0.01 . 1 . . . . 23 LEU H . 7311 1
131 . 1 1 23 23 LEU HA H 1 4.316 . . 1 . . . . 23 LEU HA . 7311 1
132 . 1 1 23 23 LEU C C 13 177.249 0.031 . 1 . . . . 23 LEU CO . 7311 1
133 . 1 1 23 23 LEU CA C 13 54.996 0.004 . 1 . . . . 23 LEU CA . 7311 1
134 . 1 1 23 23 LEU CB C 13 42.152 0.115 . 1 . . . . 23 LEU CB . 7311 1
135 . 1 1 23 23 LEU N N 15 123.322 0.014 . 1 . . . . 23 LEU N . 7311 1
136 . 1 1 24 24 GLY H H 1 8.222 0.004 . 1 . . . . 24 GLY H . 7311 1
137 . 1 1 24 24 GLY CA C 13 44.444 . . 1 . . . . 24 GLY CA . 7311 1
138 . 1 1 24 24 GLY N N 15 110.493 0.012 . 1 . . . . 24 GLY N . 7311 1
139 . 1 1 25 25 PRO C C 13 176.458 . . 1 . . . . 25 PRO CO . 7311 1
140 . 1 1 25 25 PRO CA C 13 62.919 . . 1 . . . . 25 PRO CA . 7311 1
141 . 1 1 25 25 PRO CB C 13 32.156 . . 1 . . . . 25 PRO CB . 7311 1
142 . 1 1 26 26 VAL H H 1 8.357 0.004 . 1 . . . . 26 VAL H . 7311 1
143 . 1 1 26 26 VAL HA H 1 3.977 . . 1 . . . . 26 VAL HA . 7311 1
144 . 1 1 26 26 VAL C C 13 175.83 . . 1 . . . . 26 VAL CO . 7311 1
145 . 1 1 26 26 VAL CA C 13 62.296 0.042 . 1 . . . . 26 VAL CA . 7311 1
146 . 1 1 26 26 VAL CB C 13 32.816 0.001 . 1 . . . . 26 VAL CB . 7311 1
147 . 1 1 26 26 VAL N N 15 122.386 0.014 . 1 . . . . 26 VAL N . 7311 1
148 . 1 1 27 27 LEU H H 1 8.489 0.003 . 1 . . . . 27 LEU H . 7311 1
149 . 1 1 27 27 LEU HA H 1 4.579 . . 1 . . . . 27 LEU HA . 7311 1
150 . 1 1 27 27 LEU CA C 13 52.547 . . 1 . . . . 27 LEU CA . 7311 1
151 . 1 1 27 27 LEU CB C 13 41.581 . . 1 . . . . 27 LEU CB . 7311 1
152 . 1 1 27 27 LEU N N 15 129.906 0.02 . 1 . . . . 27 LEU N . 7311 1
153 . 1 1 29 29 PRO C C 13 176.742 . . 1 . . . . 29 PRO CO . 7311 1
154 . 1 1 29 29 PRO CA C 13 62.984 . . 1 . . . . 29 PRO CA . 7311 1
155 . 1 1 29 29 PRO CB C 13 32.213 . . 1 . . . . 29 PRO CB . 7311 1
156 . 1 1 30 30 THR H H 1 8.294 0.003 . 1 . . . . 30 THR H . 7311 1
157 . 1 1 30 30 THR HA H 1 4.242 . . 1 . . . . 30 THR HA . 7311 1
158 . 1 1 30 30 THR C C 13 173.902 . . 1 . . . . 30 THR CO . 7311 1
159 . 1 1 30 30 THR CA C 13 61.447 0.161 . 1 . . . . 30 THR CA . 7311 1
160 . 1 1 30 30 THR CB C 13 69.525 0.002 . 1 . . . . 30 THR CB . 7311 1
161 . 1 1 30 30 THR N N 15 115.199 0.042 . 1 . . . . 30 THR N . 7311 1
162 . 1 1 31 31 ASN H H 1 8.525 0.003 . 1 . . . . 31 ASN H . 7311 1
163 . 1 1 31 31 ASN HA H 1 4.677 . . 1 . . . . 31 ASN HA . 7311 1
164 . 1 1 31 31 ASN C C 13 174.856 . . 1 . . . . 31 ASN CO . 7311 1
165 . 1 1 31 31 ASN CA C 13 53.117 0.003 . 1 . . . . 31 ASN CA . 7311 1
166 . 1 1 31 31 ASN CB C 13 38.927 0.009 . 1 . . . . 31 ASN CB . 7311 1
167 . 1 1 31 31 ASN N N 15 122.164 0.035 . 1 . . . . 31 ASN N . 7311 1
168 . 1 1 32 32 VAL H H 1 8.207 0.002 . 1 . . . . 32 VAL H . 7311 1
169 . 1 1 32 32 VAL HA H 1 4.025 . . 1 . . . . 32 VAL HA . 7311 1
170 . 1 1 32 32 VAL C C 13 176.435 . . 1 . . . . 32 VAL CO . 7311 1
171 . 1 1 32 32 VAL CA C 13 62.433 0.006 . 1 . . . . 32 VAL CA . 7311 1
172 . 1 1 32 32 VAL CB C 13 32.714 0.01 . 1 . . . . 32 VAL CB . 7311 1
173 . 1 1 32 32 VAL N N 15 121.505 0.026 . 1 . . . . 32 VAL N . 7311 1
174 . 1 1 33 33 GLY H H 1 8.563 0.002 . 1 . . . . 33 GLY H . 7311 1
175 . 1 1 33 33 GLY HA2 H 1 3.924 . . 1 . . . . 33 GLY HA . 7311 1
176 . 1 1 33 33 GLY HA3 H 1 3.924 . . 1 . . . . 33 GLY HA . 7311 1
177 . 1 1 33 33 GLY C C 13 173.896 . . 1 . . . . 33 GLY CO . 7311 1
178 . 1 1 33 33 GLY CA C 13 45.219 0.004 . 1 . . . . 33 GLY CA . 7311 1
179 . 1 1 33 33 GLY N N 15 113.636 0.014 . 1 . . . . 33 GLY N . 7311 1
180 . 1 1 34 34 SER H H 1 8.252 0.005 . 1 . . . . 34 SER H . 7311 1
181 . 1 1 34 34 SER HA H 1 4.353 . . 1 . . . . 34 SER HA . 7311 1
182 . 1 1 34 34 SER C C 13 174.118 . . 1 . . . . 34 SER CO . 7311 1
183 . 1 1 34 34 SER CA C 13 58.303 0.005 . 1 . . . . 34 SER CA . 7311 1
184 . 1 1 34 34 SER CB C 13 63.951 . . 1 . . . . 34 SER CB . 7311 1
185 . 1 1 34 34 SER N N 15 116.674 0.022 . 1 . . . . 34 SER N . 7311 1
186 . 1 1 35 35 ASN H H 1 8.567 0.004 . 1 . . . . 35 ASN H . 7311 1
187 . 1 1 35 35 ASN HA H 1 4.697 . . 1 . . . . 35 ASN HA . 7311 1
188 . 1 1 35 35 ASN C C 13 175.024 . . 1 . . . . 35 ASN CO . 7311 1
189 . 1 1 35 35 ASN CA C 13 53.224 0.003 . 1 . . . . 35 ASN CA . 7311 1
190 . 1 1 35 35 ASN CB C 13 38.886 0.004 . 1 . . . . 35 ASN CB . 7311 1
191 . 1 1 35 35 ASN N N 15 121.784 0.022 . 1 . . . . 35 ASN N . 7311 1
192 . 1 1 36 36 THR H H 1 8.089 0.004 . 1 . . . . 36 THR H . 7311 1
193 . 1 1 36 36 THR HA H 1 4.141 . . 1 . . . . 36 THR HA . 7311 1
194 . 1 1 36 36 THR C C 13 173.833 0.009 . 1 . . . . 36 THR CO . 7311 1
195 . 1 1 36 36 THR CA C 13 62.203 0.093 . 1 . . . . 36 THR CA . 7311 1
196 . 1 1 36 36 THR CB C 13 69.686 0.141 . 1 . . . . 36 THR CB . 7311 1
197 . 1 1 36 36 THR N N 15 115.444 0.012 . 1 . . . . 36 THR N . 7311 1
198 . 1 1 37 37 TYR H H 1 8.172 0.004 . 1 . . . . 37 TYR H . 7311 1
199 . 1 1 37 37 TYR HA H 1 4.459 . . 1 . . . . 37 TYR HA . 7311 1
200 . 1 1 37 37 TYR CA C 13 57.742 . . 1 . . . . 37 TYR CA . 7311 1
201 . 1 1 37 37 TYR CB C 13 38.871 . . 1 . . . . 37 TYR CB . 7311 1
202 . 1 1 37 37 TYR N N 15 123.724 0.047 . 1 . . . . 37 TYR N . 7311 1
stop_
save_