###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 50264
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'TREM2-TMH K186A'
_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' . . . 50264 1
2 '3D HNCO' . . . 50264 1
3 '3D HNCA' . . . 50264 1
4 '3D HNCACB' . . . 50264 1
5 '3D HN(CO)CA' . . . 50264 1
6 '3D 1H-15N NOESY' . . . 50264 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 . . 50264 1
2 $software_2 . . 50264 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 5 5 SER H H 1 8.31 0.02 . 1 . . . . . 2 SER H . 50264 1
2 . 1 . 1 5 5 SER C C 13 175.76 0.05 . 1 . . . . . 2 SER C . 50264 1
3 . 1 . 1 5 5 SER CA C 13 64.5 0.05 . 1 . . . . . 2 SER CA . 50264 1
4 . 1 . 1 5 5 SER CB C 13 63.63 0.05 . 1 . . . . . 2 SER CB . 50264 1
5 . 1 . 1 5 5 SER N N 15 117.26 0.05 . 1 . . . . . 2 SER N . 50264 1
6 . 1 . 1 6 6 LEU H H 1 8.64 0.02 . 1 . . . . . 3 LEU H . 50264 1
7 . 1 . 1 6 6 LEU C C 13 177.76 0.05 . 1 . . . . . 3 LEU C . 50264 1
8 . 1 . 1 6 6 LEU CA C 13 56.92 0.05 . 1 . . . . . 3 LEU CA . 50264 1
9 . 1 . 1 6 6 LEU CB C 13 42.65 0.05 . 1 . . . . . 3 LEU CB . 50264 1
10 . 1 . 1 6 6 LEU N N 15 125.58 0.05 . 1 . . . . . 3 LEU N . 50264 1
11 . 1 . 1 7 7 LEU H H 1 7.97 0.02 . 1 . . . . . 4 LEU H . 50264 1
12 . 1 . 1 7 7 LEU C C 13 177.06 0.05 . 1 . . . . . 4 LEU C . 50264 1
13 . 1 . 1 7 7 LEU CA C 13 54.9 0.05 . 1 . . . . . 4 LEU CA . 50264 1
14 . 1 . 1 7 7 LEU CB C 13 41.97 0.05 . 1 . . . . . 4 LEU CB . 50264 1
15 . 1 . 1 7 7 LEU N N 15 117.28 0.05 . 1 . . . . . 4 LEU N . 50264 1
16 . 1 . 1 8 8 GLU H H 1 7.72 0.02 . 1 . . . . . 5 GLU H . 50264 1
17 . 1 . 1 8 8 GLU C C 13 176.96 0.05 . 1 . . . . . 5 GLU C . 50264 1
18 . 1 . 1 8 8 GLU CA C 13 56.26 0.05 . 1 . . . . . 5 GLU CA . 50264 1
19 . 1 . 1 8 8 GLU CB C 13 30.41 0.05 . 1 . . . . . 5 GLU CB . 50264 1
20 . 1 . 1 8 8 GLU N N 15 118.85 0.05 . 1 . . . . . 5 GLU N . 50264 1
21 . 1 . 1 9 9 GLY H H 1 7.95 0.02 . 1 . . . . . 6 GLY H . 50264 1
22 . 1 . 1 9 9 GLY C C 13 173.66 0.05 . 1 . . . . . 6 GLY C . 50264 1
23 . 1 . 1 9 9 GLY CA C 13 44.85 0.05 . 1 . . . . . 6 GLY CA . 50264 1
24 . 1 . 1 9 9 GLY N N 15 109.27 0.05 . 1 . . . . . 6 GLY N . 50264 1
25 . 1 . 1 10 10 GLU H H 1 8.08 0.02 . 1 . . . . . 7 GLU H . 50264 1
26 . 1 . 1 10 10 GLU C C 13 176.26 0.05 . 1 . . . . . 7 GLU C . 50264 1
27 . 1 . 1 10 10 GLU CA C 13 55.93 0.05 . 1 . . . . . 7 GLU CA . 50264 1
28 . 1 . 1 10 10 GLU CB C 13 30.45 0.05 . 1 . . . . . 7 GLU CB . 50264 1
29 . 1 . 1 10 10 GLU N N 15 120.77 0.05 . 1 . . . . . 7 GLU N . 50264 1
30 . 1 . 1 11 11 ILE H H 1 8.13 0.02 . 1 . . . . . 8 ILE H . 50264 1
31 . 1 . 1 11 11 ILE CA C 13 57.91 0.05 . 1 . . . . . 8 ILE CA . 50264 1
32 . 1 . 1 11 11 ILE CB C 13 39.14 0.05 . 1 . . . . . 8 ILE CB . 50264 1
33 . 1 . 1 11 11 ILE N N 15 123.55 0.05 . 1 . . . . . 8 ILE N . 50264 1
34 . 1 . 1 13 13 PHE H H 1 7.77 0.02 . 1 . . . . . 10 PHE H . 50264 1
35 . 1 . 1 13 13 PHE CA C 13 55.33 0.05 . 1 . . . . . 10 PHE CA . 50264 1
36 . 1 . 1 13 13 PHE N N 15 120.15 0.05 . 1 . . . . . 10 PHE N . 50264 1
37 . 1 . 1 16 16 THR H H 1 8.4 0.02 . 1 . . . . . 13 THR H . 50264 1
38 . 1 . 1 16 16 THR C C 13 176.06 0.05 . 1 . . . . . 13 THR C . 50264 1
39 . 1 . 1 16 16 THR CA C 13 65.94 0.05 . 1 . . . . . 13 THR CA . 50264 1
40 . 1 . 1 16 16 THR CB C 13 69.09 0.05 . 1 . . . . . 13 THR CB . 50264 1
41 . 1 . 1 16 16 THR N N 15 115.51 0.05 . 1 . . . . . 13 THR N . 50264 1
42 . 1 . 1 17 17 SER H H 1 8.23 0.02 . 1 . . . . . 14 SER H . 50264 1
43 . 1 . 1 17 17 SER C C 13 175.66 0.05 . 1 . . . . . 14 SER C . 50264 1
44 . 1 . 1 17 17 SER CA C 13 61.45 0.05 . 1 . . . . . 14 SER CA . 50264 1
45 . 1 . 1 17 17 SER N N 15 116.55 0.05 . 1 . . . . . 14 SER N . 50264 1
46 . 1 . 1 18 18 ILE H H 1 7.32 0.02 . 1 . . . . . 15 ILE H . 50264 1
47 . 1 . 1 18 18 ILE C C 13 177.46 0.05 . 1 . . . . . 15 ILE C . 50264 1
48 . 1 . 1 18 18 ILE CA C 13 63.04 0.05 . 1 . . . . . 15 ILE CA . 50264 1
49 . 1 . 1 18 18 ILE CB C 13 37.03 0.05 . 1 . . . . . 15 ILE CB . 50264 1
50 . 1 . 1 18 18 ILE N N 15 121.25 0.05 . 1 . . . . . 15 ILE N . 50264 1
51 . 1 . 1 19 19 LEU H H 1 7.85 0.02 . 1 . . . . . 16 LEU H . 50264 1
52 . 1 . 1 19 19 LEU C C 13 178.46 0.05 . 1 . . . . . 16 LEU C . 50264 1
53 . 1 . 1 19 19 LEU CA C 13 58.1 0.05 . 1 . . . . . 16 LEU CA . 50264 1
54 . 1 . 1 19 19 LEU CB C 13 41.67 0.05 . 1 . . . . . 16 LEU CB . 50264 1
55 . 1 . 1 19 19 LEU N N 15 120.42 0.05 . 1 . . . . . 16 LEU N . 50264 1
56 . 1 . 1 20 20 LEU H H 1 8.04 0.02 . 1 . . . . . 17 LEU H . 50264 1
57 . 1 . 1 20 20 LEU C C 13 178.76 0.05 . 1 . . . . . 17 LEU C . 50264 1
58 . 1 . 1 20 20 LEU CA C 13 57.8 0.05 . 1 . . . . . 17 LEU CA . 50264 1
59 . 1 . 1 20 20 LEU CB C 13 41.74 0.05 . 1 . . . . . 17 LEU CB . 50264 1
60 . 1 . 1 20 20 LEU N N 15 118.14 0.05 . 1 . . . . . 17 LEU N . 50264 1
61 . 1 . 1 21 21 LEU H H 1 7.72 0.02 . 1 . . . . . 18 LEU H . 50264 1
62 . 1 . 1 21 21 LEU C C 13 178.76 0.05 . 1 . . . . . 18 LEU C . 50264 1
63 . 1 . 1 21 21 LEU CA C 13 58.4 0.05 . 1 . . . . . 18 LEU CA . 50264 1
64 . 1 . 1 21 21 LEU CB C 13 41.68 0.05 . 1 . . . . . 18 LEU CB . 50264 1
65 . 1 . 1 21 21 LEU N N 15 120.4 0.05 . 1 . . . . . 18 LEU N . 50264 1
66 . 1 . 1 22 22 LEU H H 1 8.31 0.02 . 1 . . . . . 19 LEU H . 50264 1
67 . 1 . 1 22 22 LEU C C 13 178.36 0.05 . 1 . . . . . 19 LEU C . 50264 1
68 . 1 . 1 22 22 LEU CA C 13 57.76 0.05 . 1 . . . . . 19 LEU CA . 50264 1
69 . 1 . 1 22 22 LEU CB C 13 41.62 0.05 . 1 . . . . . 19 LEU CB . 50264 1
70 . 1 . 1 22 22 LEU N N 15 118.51 0.05 . 1 . . . . . 19 LEU N . 50264 1
71 . 1 . 1 23 23 ALA H H 1 8.36 0.02 . 1 . . . . . 20 ALA H . 50264 1
72 . 1 . 1 23 23 ALA C C 13 179.06 0.05 . 1 . . . . . 20 ALA C . 50264 1
73 . 1 . 1 23 23 ALA CA C 13 55.37 0.05 . 1 . . . . . 20 ALA CA . 50264 1
74 . 1 . 1 23 23 ALA CB C 13 18.05 0.05 . 1 . . . . . 20 ALA CB . 50264 1
75 . 1 . 1 23 23 ALA N N 15 120.85 0.05 . 1 . . . . . 20 ALA N . 50264 1
76 . 1 . 1 24 24 CYS H H 1 8.03 0.02 . 1 . . . . . 21 CYS H . 50264 1
77 . 1 . 1 24 24 CYS C C 13 176.66 0.05 . 1 . . . . . 21 CYS C . 50264 1
78 . 1 . 1 24 24 CYS CA C 13 64.21 0.05 . 1 . . . . . 21 CYS CA . 50264 1
79 . 1 . 1 24 24 CYS CB C 13 27.38 0.05 . 1 . . . . . 21 CYS CB . 50264 1
80 . 1 . 1 24 24 CYS N N 15 115.56 0.05 . 1 . . . . . 21 CYS N . 50264 1
81 . 1 . 1 25 25 ILE H H 1 8.12 0.02 . 1 . . . . . 22 ILE H . 50264 1
82 . 1 . 1 25 25 ILE C C 13 177.26 0.05 . 1 . . . . . 22 ILE C . 50264 1
83 . 1 . 1 25 25 ILE CA C 13 65.1 0.05 . 1 . . . . . 22 ILE CA . 50264 1
84 . 1 . 1 25 25 ILE CB C 13 37.35 0.05 . 1 . . . . . 22 ILE CB . 50264 1
85 . 1 . 1 25 25 ILE N N 15 119.46 0.05 . 1 . . . . . 22 ILE N . 50264 1
86 . 1 . 1 26 26 PHE H H 1 8.4 0.02 . 1 . . . . . 23 PHE H . 50264 1
87 . 1 . 1 26 26 PHE C C 13 177.06 0.05 . 1 . . . . . 23 PHE C . 50264 1
88 . 1 . 1 26 26 PHE CA C 13 60.94 0.05 . 1 . . . . . 23 PHE CA . 50264 1
89 . 1 . 1 26 26 PHE N N 15 119.58 0.05 . 1 . . . . . 23 PHE N . 50264 1
90 . 1 . 1 27 27 LEU H H 1 8.26 0.02 . 1 . . . . . 24 LEU H . 50264 1
91 . 1 . 1 27 27 LEU CA C 13 58.11 0.05 . 1 . . . . . 24 LEU CA . 50264 1
92 . 1 . 1 27 27 LEU CB C 13 41.68 0.05 . 1 . . . . . 24 LEU CB . 50264 1
93 . 1 . 1 27 27 LEU N N 15 118.81 0.05 . 1 . . . . . 24 LEU N . 50264 1
94 . 1 . 1 29 29 ALA H H 1 8.33 0.02 . 1 . . . . . 26 ALA H . 50264 1
95 . 1 . 1 29 29 ALA C C 13 179.26 0.05 . 1 . . . . . 26 ALA C . 50264 1
96 . 1 . 1 29 29 ALA CA C 13 55.43 0.05 . 1 . . . . . 26 ALA CA . 50264 1
97 . 1 . 1 29 29 ALA N N 15 122.17 0.05 . 1 . . . . . 26 ALA N . 50264 1
98 . 1 . 1 30 30 ILE H H 1 8.16 0.02 . 1 . . . . . 27 ILE H . 50264 1
99 . 1 . 1 30 30 ILE C C 13 179.36 0.05 . 1 . . . . . 27 ILE C . 50264 1
100 . 1 . 1 30 30 ILE CA C 13 64.52 0.05 . 1 . . . . . 27 ILE CA . 50264 1
101 . 1 . 1 30 30 ILE CB C 13 37.51 0.05 . 1 . . . . . 27 ILE CB . 50264 1
102 . 1 . 1 30 30 ILE N N 15 117.094 0.05 . 1 . . . . . 27 ILE N . 50264 1
103 . 1 . 1 31 31 LEU H H 1 8.38 0.02 . 1 . . . . . 28 LEU H . 50264 1
104 . 1 . 1 31 31 LEU C C 13 178.76 0.05 . 1 . . . . . 28 LEU C . 50264 1
105 . 1 . 1 31 31 LEU CA C 13 58.11 0.05 . 1 . . . . . 28 LEU CA . 50264 1
106 . 1 . 1 31 31 LEU CB C 13 41.57 0.05 . 1 . . . . . 28 LEU CB . 50264 1
107 . 1 . 1 31 31 LEU N N 15 123.87 0.05 . 1 . . . . . 28 LEU N . 50264 1
108 . 1 . 1 32 32 ALA H H 1 8.81 0.02 . 1 . . . . . 29 ALA H . 50264 1
109 . 1 . 1 32 32 ALA C C 13 179.26 0.05 . 1 . . . . . 29 ALA C . 50264 1
110 . 1 . 1 32 32 ALA CA C 13 55.12 0.05 . 1 . . . . . 29 ALA CA . 50264 1
111 . 1 . 1 32 32 ALA CB C 13 18.11 0.05 . 1 . . . . . 29 ALA CB . 50264 1
112 . 1 . 1 32 32 ALA N N 15 121.73 0.05 . 1 . . . . . 29 ALA N . 50264 1
113 . 1 . 1 33 33 ALA H H 1 8.571 0.02 . 1 . . . . . 30 ALA H . 50264 1
114 . 1 . 1 33 33 ALA C C 13 179.66 0.05 . 1 . . . . . 30 ALA C . 50264 1
115 . 1 . 1 33 33 ALA CA C 13 55.12 0.05 . 1 . . . . . 30 ALA CA . 50264 1
116 . 1 . 1 33 33 ALA CB C 13 18.5 0.05 . 1 . . . . . 30 ALA CB . 50264 1
117 . 1 . 1 33 33 ALA N N 15 119.32 0.05 . 1 . . . . . 30 ALA N . 50264 1
118 . 1 . 1 34 34 SER H H 1 8.26 0.02 . 1 . . . . . 31 SER H . 50264 1
119 . 1 . 1 34 34 SER C C 13 175.96 0.05 . 1 . . . . . 31 SER C . 50264 1
120 . 1 . 1 34 34 SER CA C 13 62.71 0.05 . 1 . . . . . 31 SER CA . 50264 1
121 . 1 . 1 34 34 SER CB C 13 63.62 0.05 . 1 . . . . . 31 SER CB . 50264 1
122 . 1 . 1 34 34 SER N N 15 114.62 0.05 . 1 . . . . . 31 SER N . 50264 1
123 . 1 . 1 35 35 ALA H H 1 8.21 0.02 . 1 . . . . . 32 ALA H . 50264 1
124 . 1 . 1 35 35 ALA C C 13 179.56 0.05 . 1 . . . . . 32 ALA C . 50264 1
125 . 1 . 1 35 35 ALA CA C 13 54.8 0.05 . 1 . . . . . 32 ALA CA . 50264 1
126 . 1 . 1 35 35 ALA CB C 13 18.66 0.05 . 1 . . . . . 32 ALA CB . 50264 1
127 . 1 . 1 35 35 ALA N N 15 124.76 0.05 . 1 . . . . . 32 ALA N . 50264 1
128 . 1 . 1 36 36 LEU H H 1 8.17 0.02 . 1 . . . . . 33 LEU H . 50264 1
129 . 1 . 1 36 36 LEU C C 13 179.36 0.05 . 1 . . . . . 33 LEU C . 50264 1
130 . 1 . 1 36 36 LEU CA C 13 57.56 0.05 . 1 . . . . . 33 LEU CA . 50264 1
131 . 1 . 1 36 36 LEU CB C 13 42.89 0.05 . 1 . . . . . 33 LEU CB . 50264 1
132 . 1 . 1 36 36 LEU N N 15 118.33 0.05 . 1 . . . . . 33 LEU N . 50264 1
133 . 1 . 1 37 37 TRP H H 1 8.48 0.02 . 1 . . . . . 34 TRP H . 50264 1
134 . 1 . 1 37 37 TRP C C 13 178.06 0.05 . 1 . . . . . 34 TRP C . 50264 1
135 . 1 . 1 37 37 TRP CA C 13 60.49 0.05 . 1 . . . . . 34 TRP CA . 50264 1
136 . 1 . 1 37 37 TRP CB C 13 29.53 0.05 . 1 . . . . . 34 TRP CB . 50264 1
137 . 1 . 1 37 37 TRP N N 15 120.94 0.05 . 1 . . . . . 34 TRP N . 50264 1
138 . 1 . 1 38 38 ALA H H 1 8.39 0.02 . 1 . . . . . 35 ALA H . 50264 1
139 . 1 . 1 38 38 ALA C C 13 179.26 0.05 . 1 . . . . . 35 ALA C . 50264 1
140 . 1 . 1 38 38 ALA CA C 13 54.55 0.05 . 1 . . . . . 35 ALA CA . 50264 1
141 . 1 . 1 38 38 ALA CB C 13 18.97 0.05 . 1 . . . . . 35 ALA CB . 50264 1
142 . 1 . 1 38 38 ALA N N 15 120.59 0.05 . 1 . . . . . 35 ALA N . 50264 1
143 . 1 . 1 39 39 ALA H H 1 8.2 0.02 . 1 . . . . . 36 ALA H . 50264 1
144 . 1 . 1 39 39 ALA C C 13 178.96 0.05 . 1 . . . . . 36 ALA C . 50264 1
145 . 1 . 1 39 39 ALA CA C 13 53.81 0.05 . 1 . . . . . 36 ALA CA . 50264 1
146 . 1 . 1 39 39 ALA CB C 13 18.89 0.05 . 1 . . . . . 36 ALA CB . 50264 1
147 . 1 . 1 39 39 ALA N N 15 119.71 0.05 . 1 . . . . . 36 ALA N . 50264 1
148 . 1 . 1 40 40 ALA H H 1 7.89 0.02 . 1 . . . . . 37 ALA H . 50264 1
149 . 1 . 1 40 40 ALA C C 13 178.66 0.05 . 1 . . . . . 37 ALA C . 50264 1
150 . 1 . 1 40 40 ALA CA C 13 53.24 0.05 . 1 . . . . . 37 ALA CA . 50264 1
151 . 1 . 1 40 40 ALA CB C 13 18.89 0.05 . 1 . . . . . 37 ALA CB . 50264 1
152 . 1 . 1 40 40 ALA N N 15 120.34 0.05 . 1 . . . . . 37 ALA N . 50264 1
153 . 1 . 1 41 41 TRP H H 1 7.9 0.02 . 1 . . . . . 38 TRP H . 50264 1
154 . 1 . 1 41 41 TRP C C 13 176.96 0.05 . 1 . . . . . 38 TRP C . 50264 1
155 . 1 . 1 41 41 TRP CA C 13 58.13 0.05 . 1 . . . . . 38 TRP CA . 50264 1
156 . 1 . 1 41 41 TRP N N 15 118.97 0.05 . 1 . . . . . 38 TRP N . 50264 1
157 . 1 . 1 42 42 HIS H H 1 7.99 0.02 . 1 . . . . . 39 HIS H . 50264 1
158 . 1 . 1 42 42 HIS CA C 13 57.14 0.05 . 1 . . . . . 39 HIS CA . 50264 1
159 . 1 . 1 42 42 HIS N N 15 119.47 0.05 . 1 . . . . . 39 HIS N . 50264 1
160 . 1 . 1 44 44 GLN H H 1 7.81 0.02 . 1 . . . . . 41 GLN H . 50264 1
161 . 1 . 1 44 44 GLN CA C 13 54.68 0.05 . 1 . . . . . 41 GLN CA . 50264 1
162 . 1 . 1 44 44 GLN N N 15 120.72 0.05 . 1 . . . . . 41 GLN N . 50264 1
163 . 1 . 1 49 49 HIS H H 1 7.85 0.02 . 1 . . . . . 46 HIS H . 50264 1
164 . 1 . 1 49 49 HIS CA C 13 57.5 0.05 . 1 . . . . . 46 HIS CA . 50264 1
165 . 1 . 1 49 49 HIS N N 15 127.32 0.05 . 1 . . . . . 46 HIS N . 50264 1
stop_
save_