###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25816
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25816 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 PRO HA H 1 4.382 0.02 . . . . . A 1 PRO HA . 25816 1
2 . 1 1 1 1 PRO HB2 H 1 1.870 0.02 . . . . . A 1 PRO HB2 . 25816 1
3 . 1 1 1 1 PRO HB3 H 1 2.202 0.02 . . . . . A 1 PRO HB3 . 25816 1
4 . 1 1 1 1 PRO HG2 H 1 1.917 0.02 . . . . . A 1 PRO HG2 . 25816 1
5 . 1 1 1 1 PRO HG3 H 1 1.917 0.02 . . . . . A 1 PRO HG3 . 25816 1
6 . 1 1 1 1 PRO HD2 H 1 3.648 0.02 . . . . . A 1 PRO HD2 . 25816 1
7 . 1 1 1 1 PRO HD3 H 1 3.648 0.02 . . . . . A 1 PRO HD3 . 25816 1
8 . 1 1 1 1 PRO CA C 13 62.063 0.2 . . . . . A 1 PRO CA . 25816 1
9 . 1 1 1 1 PRO CB C 13 31.007 0.2 . . . . . A 1 PRO CB . 25816 1
10 . 1 1 1 1 PRO CG C 13 26.243 0.2 . . . . . A 1 PRO CG . 25816 1
11 . 1 1 1 1 PRO CD C 13 49.547 0.2 . . . . . A 1 PRO CD . 25816 1
12 . 1 1 2 2 LEU H H 1 8.535 0.02 . . . . . A 2 LEU H . 25816 1
13 . 1 1 2 2 LEU HA H 1 4.392 0.02 . . . . . A 2 LEU HA . 25816 1
14 . 1 1 2 2 LEU HB2 H 1 1.593 0.02 . . . . . A 2 LEU HB2 . 25816 1
15 . 1 1 2 2 LEU HB3 H 1 1.593 0.02 . . . . . A 2 LEU HB3 . 25816 1
16 . 1 1 2 2 LEU HD11 H 1 0.819 0.02 . . . . . A 2 LEU HD11 . 25816 1
17 . 1 1 2 2 LEU HD12 H 1 0.819 0.02 . . . . . A 2 LEU HD12 . 25816 1
18 . 1 1 2 2 LEU HD13 H 1 0.819 0.02 . . . . . A 2 LEU HD13 . 25816 1
19 . 1 1 2 2 LEU HD21 H 1 0.819 0.02 . . . . . A 2 LEU HD21 . 25816 1
20 . 1 1 2 2 LEU HD22 H 1 0.819 0.02 . . . . . A 2 LEU HD22 . 25816 1
21 . 1 1 2 2 LEU HD23 H 1 0.819 0.02 . . . . . A 2 LEU HD23 . 25816 1
22 . 1 1 2 2 LEU CA C 13 54.332 0.2 . . . . . A 2 LEU CA . 25816 1
23 . 1 1 2 2 LEU CB C 13 41.317 0.2 . . . . . A 2 LEU CB . 25816 1
24 . 1 1 2 2 LEU CG C 13 25.798 0.2 . . . . . A 2 LEU CG . 25816 1
25 . 1 1 2 2 LEU CD1 C 13 23.437 0.2 . . . . . A 2 LEU CD1 . 25816 1
26 . 1 1 2 2 LEU CD2 C 13 22.435 0.2 . . . . . A 2 LEU CD2 . 25816 1
27 . 1 1 2 2 LEU N N 15 122.611 0.2 . . . . . A 2 LEU N . 25816 1
28 . 1 1 3 3 THR H H 1 7.903 0.02 . . . . . A 3 THR H . 25816 1
29 . 1 1 3 3 THR HA H 1 4.777 0.02 . . . . . A 3 THR HA . 25816 1
30 . 1 1 3 3 THR HB H 1 4.100 0.02 . . . . . A 3 THR HB . 25816 1
31 . 1 1 3 3 THR HG21 H 1 1.064 0.02 . . . . . A 3 THR HG21 . 25816 1
32 . 1 1 3 3 THR HG22 H 1 1.064 0.02 . . . . . A 3 THR HG22 . 25816 1
33 . 1 1 3 3 THR HG23 H 1 1.064 0.02 . . . . . A 3 THR HG23 . 25816 1
34 . 1 1 3 3 THR CA C 13 59.259 0.2 . . . . . A 3 THR CA . 25816 1
35 . 1 1 3 3 THR CB C 13 70.185 0.2 . . . . . A 3 THR CB . 25816 1
36 . 1 1 3 3 THR CG2 C 13 20.996 0.2 . . . . . A 3 THR CG2 . 25816 1
37 . 1 1 3 3 THR N N 15 112.475 0.2 . . . . . A 3 THR N . 25816 1
38 . 1 1 4 4 ARG H H 1 8.809 0.02 . . . . . A 4 ARG H . 25816 1
39 . 1 1 4 4 ARG N N 15 120.183 0.2 . . . . . A 4 ARG N . 25816 1
40 . 1 1 5 5 PRO HA H 1 4.372 0.02 . . . . . A 5 PRO HA . 25816 1
41 . 1 1 5 5 PRO HB2 H 1 2.000 0.02 . . . . . A 5 PRO HB2 . 25816 1
42 . 1 1 5 5 PRO HB3 H 1 2.000 0.02 . . . . . A 5 PRO HB3 . 25816 1
43 . 1 1 5 5 PRO CA C 13 65.017 0.2 . . . . . A 5 PRO CA . 25816 1
44 . 1 1 5 5 PRO CB C 13 31.588 0.2 . . . . . A 5 PRO CB . 25816 1
45 . 1 1 5 5 PRO CG C 13 26.192 0.2 . . . . . A 5 PRO CG . 25816 1
46 . 1 1 5 5 PRO CD C 13 49.730 0.2 . . . . . A 5 PRO CD . 25816 1
47 . 1 1 6 6 TYR H H 1 7.530 0.02 . . . . . A 6 TYR H . 25816 1
48 . 1 1 6 6 TYR HA H 1 4.634 0.02 . . . . . A 6 TYR HA . 25816 1
49 . 1 1 6 6 TYR HB2 H 1 2.558 0.02 . . . . . A 6 TYR HB2 . 25816 1
50 . 1 1 6 6 TYR HB3 H 1 2.114 0.02 . . . . . A 6 TYR HB3 . 25816 1
51 . 1 1 6 6 TYR CA C 13 56.076 0.2 . . . . . A 6 TYR CA . 25816 1
52 . 1 1 6 6 TYR CB C 13 41.054 0.2 . . . . . A 6 TYR CB . 25816 1
53 . 1 1 6 6 TYR N N 15 120.727 0.2 . . . . . A 6 TYR N . 25816 1
54 . 1 1 7 7 LEU H H 1 8.500 0.02 . . . . . A 7 LEU H . 25816 1
55 . 1 1 7 7 LEU CB C 13 42.407 0.2 . . . . . A 7 LEU CB . 25816 1
56 . 1 1 7 7 LEU N N 15 126.575 0.2 . . . . . A 7 LEU N . 25816 1
57 . 1 1 8 8 GLY HA2 H 1 3.685 0.02 . . . . . A 8 GLY HA2 . 25816 1
58 . 1 1 8 8 GLY HA3 H 1 3.336 0.02 . . . . . A 8 GLY HA3 . 25816 1
59 . 1 1 8 8 GLY CA C 13 45.707 0.2 . . . . . A 8 GLY CA . 25816 1
60 . 1 1 9 9 PHE H H 1 7.102 0.02 . . . . . A 9 PHE H . 25816 1
61 . 1 1 9 9 PHE HA H 1 5.358 0.02 . . . . . A 9 PHE HA . 25816 1
62 . 1 1 9 9 PHE HB2 H 1 3.256 0.02 . . . . . A 9 PHE HB2 . 25816 1
63 . 1 1 9 9 PHE HB3 H 1 2.878 0.02 . . . . . A 9 PHE HB3 . 25816 1
64 . 1 1 9 9 PHE CA C 13 55.262 0.2 . . . . . A 9 PHE CA . 25816 1
65 . 1 1 9 9 PHE CB C 13 39.454 0.2 . . . . . A 9 PHE CB . 25816 1
66 . 1 1 9 9 PHE N N 15 114.612 0.2 . . . . . A 9 PHE N . 25816 1
67 . 1 1 10 10 ARG H H 1 8.206 0.02 . . . . . A 10 ARG H . 25816 1
68 . 1 1 10 10 ARG HA H 1 4.671 0.02 . . . . . A 10 ARG HA . 25816 1
69 . 1 1 10 10 ARG HB2 H 1 1.833 0.02 . . . . . A 10 ARG HB2 . 25816 1
70 . 1 1 10 10 ARG HB3 H 1 1.517 0.02 . . . . . A 10 ARG HB3 . 25816 1
71 . 1 1 10 10 ARG HD2 H 1 3.117 0.02 . . . . . A 10 ARG HD2 . 25816 1
72 . 1 1 10 10 ARG HD3 H 1 3.117 0.02 . . . . . A 10 ARG HD3 . 25816 1
73 . 1 1 10 10 ARG CA C 13 53.399 0.2 . . . . . A 10 ARG CA . 25816 1
74 . 1 1 10 10 ARG CB C 13 33.815 0.2 . . . . . A 10 ARG CB . 25816 1
75 . 1 1 10 10 ARG CG C 13 26.318 0.2 . . . . . A 10 ARG CG . 25816 1
76 . 1 1 10 10 ARG CD C 13 42.261 0.2 . . . . . A 10 ARG CD . 25816 1
77 . 1 1 10 10 ARG N N 15 117.800 0.2 . . . . . A 10 ARG N . 25816 1
78 . 1 1 11 11 VAL H H 1 8.601 0.02 . . . . . A 11 VAL H . 25816 1
79 . 1 1 11 11 VAL HA H 1 5.167 0.02 . . . . . A 11 VAL HA . 25816 1
80 . 1 1 11 11 VAL HB H 1 1.620 0.02 . . . . . A 11 VAL HB . 25816 1
81 . 1 1 11 11 VAL HG11 H 1 0.323 0.02 . . . . . A 11 VAL HG11 . 25816 1
82 . 1 1 11 11 VAL HG12 H 1 0.323 0.02 . . . . . A 11 VAL HG12 . 25816 1
83 . 1 1 11 11 VAL HG13 H 1 0.323 0.02 . . . . . A 11 VAL HG13 . 25816 1
84 . 1 1 11 11 VAL HG21 H 1 0.323 0.02 . . . . . A 11 VAL HG21 . 25816 1
85 . 1 1 11 11 VAL HG22 H 1 0.323 0.02 . . . . . A 11 VAL HG22 . 25816 1
86 . 1 1 11 11 VAL HG23 H 1 0.323 0.02 . . . . . A 11 VAL HG23 . 25816 1
87 . 1 1 11 11 VAL CA C 13 58.190 0.2 . . . . . A 11 VAL CA . 25816 1
88 . 1 1 11 11 VAL CB C 13 33.875 0.2 . . . . . A 11 VAL CB . 25816 1
89 . 1 1 11 11 VAL CG1 C 13 21.061 0.2 . . . . . A 11 VAL CG1 . 25816 1
90 . 1 1 11 11 VAL CG2 C 13 17.887 0.2 . . . . . A 11 VAL CG2 . 25816 1
91 . 1 1 11 11 VAL N N 15 117.216 0.2 . . . . . A 11 VAL N . 25816 1
92 . 1 1 12 12 ALA H H 1 8.861 0.02 . . . . . A 12 ALA H . 25816 1
93 . 1 1 12 12 ALA HA H 1 4.580 0.02 . . . . . A 12 ALA HA . 25816 1
94 . 1 1 12 12 ALA HB1 H 1 1.250 0.02 . . . . . A 12 ALA HB1 . 25816 1
95 . 1 1 12 12 ALA HB2 H 1 1.250 0.02 . . . . . A 12 ALA HB2 . 25816 1
96 . 1 1 12 12 ALA HB3 H 1 1.250 0.02 . . . . . A 12 ALA HB3 . 25816 1
97 . 1 1 12 12 ALA CA C 13 49.543 0.2 . . . . . A 12 ALA CA . 25816 1
98 . 1 1 12 12 ALA CB C 13 21.782 0.2 . . . . . A 12 ALA CB . 25816 1
99 . 1 1 12 12 ALA N N 15 123.025 0.2 . . . . . A 12 ALA N . 25816 1
100 . 1 1 13 13 VAL H H 1 8.585 0.02 . . . . . A 13 VAL H . 25816 1
101 . 1 1 13 13 VAL HA H 1 4.551 0.02 . . . . . A 13 VAL HA . 25816 1
102 . 1 1 13 13 VAL HB H 1 1.955 0.02 . . . . . A 13 VAL HB . 25816 1
103 . 1 1 13 13 VAL HG11 H 1 1.012 0.02 . . . . . A 13 VAL HG11 . 25816 1
104 . 1 1 13 13 VAL HG12 H 1 1.012 0.02 . . . . . A 13 VAL HG12 . 25816 1
105 . 1 1 13 13 VAL HG13 H 1 1.012 0.02 . . . . . A 13 VAL HG13 . 25816 1
106 . 1 1 13 13 VAL HG21 H 1 1.012 0.02 . . . . . A 13 VAL HG21 . 25816 1
107 . 1 1 13 13 VAL HG22 H 1 1.012 0.02 . . . . . A 13 VAL HG22 . 25816 1
108 . 1 1 13 13 VAL HG23 H 1 1.012 0.02 . . . . . A 13 VAL HG23 . 25816 1
109 . 1 1 13 13 VAL CA C 13 61.283 0.2 . . . . . A 13 VAL CA . 25816 1
110 . 1 1 13 13 VAL CB C 13 31.694 0.2 . . . . . A 13 VAL CB . 25816 1
111 . 1 1 13 13 VAL CG1 C 13 20.938 0.2 . . . . . A 13 VAL CG1 . 25816 1
112 . 1 1 13 13 VAL N N 15 121.395 0.2 . . . . . A 13 VAL N . 25816 1
113 . 1 1 14 14 GLY H H 1 8.789 0.02 . . . . . A 14 GLY H . 25816 1
114 . 1 1 14 14 GLY HA2 H 1 4.450 0.02 . . . . . A 14 GLY HA2 . 25816 1
115 . 1 1 14 14 GLY HA3 H 1 3.616 0.02 . . . . . A 14 GLY HA3 . 25816 1
116 . 1 1 14 14 GLY CA C 13 43.384 0.2 . . . . . A 14 GLY CA . 25816 1
117 . 1 1 14 14 GLY N N 15 117.546 0.2 . . . . . A 14 GLY N . 25816 1
118 . 1 1 15 15 ARG H H 1 8.299 0.02 . . . . . A 15 ARG H . 25816 1
119 . 1 1 15 15 ARG HA H 1 5.110 0.02 . . . . . A 15 ARG HA . 25816 1
120 . 1 1 15 15 ARG HB2 H 1 1.577 0.02 . . . . . A 15 ARG HB2 . 25816 1
121 . 1 1 15 15 ARG HB3 H 1 1.577 0.02 . . . . . A 15 ARG HB3 . 25816 1
122 . 1 1 15 15 ARG HD2 H 1 3.058 0.02 . . . . . A 15 ARG HD2 . 25816 1
123 . 1 1 15 15 ARG HD3 H 1 3.058 0.02 . . . . . A 15 ARG HD3 . 25816 1
124 . 1 1 15 15 ARG HE H 1 8.413 0.02 . . . . . A 15 ARG HE . 25816 1
125 . 1 1 15 15 ARG CA C 13 53.893 0.2 . . . . . A 15 ARG CA . 25816 1
126 . 1 1 15 15 ARG CB C 13 32.756 0.2 . . . . . A 15 ARG CB . 25816 1
127 . 1 1 15 15 ARG CG C 13 26.080 0.2 . . . . . A 15 ARG CG . 25816 1
128 . 1 1 15 15 ARG CD C 13 42.219 0.2 . . . . . A 15 ARG CD . 25816 1
129 . 1 1 15 15 ARG N N 15 120.075 0.2 . . . . . A 15 ARG N . 25816 1
130 . 1 1 16 16 ASP H H 1 8.619 0.02 . . . . . A 16 ASP H . 25816 1
131 . 1 1 16 16 ASP HA H 1 4.745 0.02 . . . . . A 16 ASP HA . 25816 1
132 . 1 1 16 16 ASP HB2 H 1 3.289 0.02 . . . . . A 16 ASP HB2 . 25816 1
133 . 1 1 16 16 ASP HB3 H 1 2.570 0.02 . . . . . A 16 ASP HB3 . 25816 1
134 . 1 1 16 16 ASP CA C 13 51.371 0.2 . . . . . A 16 ASP CA . 25816 1
135 . 1 1 16 16 ASP CB C 13 40.752 0.2 . . . . . A 16 ASP CB . 25816 1
136 . 1 1 16 16 ASP N N 15 123.872 0.2 . . . . . A 16 ASP N . 25816 1
137 . 1 1 17 17 SER H H 1 8.624 0.02 . . . . . A 17 SER H . 25816 1
138 . 1 1 17 17 SER HA H 1 4.196 0.02 . . . . . A 17 SER HA . 25816 1
139 . 1 1 17 17 SER HB2 H 1 3.967 0.02 . . . . . A 17 SER HB2 . 25816 1
140 . 1 1 17 17 SER HB3 H 1 3.967 0.02 . . . . . A 17 SER HB3 . 25816 1
141 . 1 1 17 17 SER CA C 13 59.950 0.2 . . . . . A 17 SER CA . 25816 1
142 . 1 1 17 17 SER CB C 13 61.825 0.2 . . . . . A 17 SER CB . 25816 1
143 . 1 1 17 17 SER N N 15 114.309 0.2 . . . . . A 17 SER N . 25816 1
144 . 1 1 18 18 SER H H 1 8.385 0.02 . . . . . A 18 SER H . 25816 1
145 . 1 1 18 18 SER HA H 1 4.597 0.02 . . . . . A 18 SER HA . 25816 1
146 . 1 1 18 18 SER HB2 H 1 3.996 0.02 . . . . . A 18 SER HB2 . 25816 1
147 . 1 1 18 18 SER HB3 H 1 3.996 0.02 . . . . . A 18 SER HB3 . 25816 1
148 . 1 1 18 18 SER CA C 13 57.732 0.2 . . . . . A 18 SER CA . 25816 1
149 . 1 1 18 18 SER CB C 13 63.470 0.2 . . . . . A 18 SER CB . 25816 1
150 . 1 1 18 18 SER N N 15 117.903 0.2 . . . . . A 18 SER N . 25816 1
151 . 1 1 19 19 GLY H H 1 8.214 0.02 . . . . . A 19 GLY H . 25816 1
152 . 1 1 19 19 GLY HA2 H 1 4.330 0.02 . . . . . A 19 GLY HA2 . 25816 1
153 . 1 1 19 19 GLY HA3 H 1 3.561 0.02 . . . . . A 19 GLY HA3 . 25816 1
154 . 1 1 19 19 GLY CA C 13 44.171 0.2 . . . . . A 19 GLY CA . 25816 1
155 . 1 1 19 19 GLY N N 15 109.883 0.2 . . . . . A 19 GLY N . 25816 1
156 . 1 1 20 20 CYS H H 1 8.286 0.02 . . . . . A 20 CYS H . 25816 1
157 . 1 1 20 20 CYS HA H 1 4.488 0.02 . . . . . A 20 CYS HA . 25816 1
158 . 1 1 20 20 CYS HB2 H 1 2.975 0.02 . . . . . A 20 CYS HB2 . 25816 1
159 . 1 1 20 20 CYS HB3 H 1 2.975 0.02 . . . . . A 20 CYS HB3 . 25816 1
160 . 1 1 20 20 CYS CA C 13 58.037 0.2 . . . . . A 20 CYS CA . 25816 1
161 . 1 1 20 20 CYS CB C 13 26.685 0.2 . . . . . A 20 CYS CB . 25816 1
162 . 1 1 20 20 CYS N N 15 122.167 0.2 . . . . . A 20 CYS N . 25816 1
163 . 1 1 21 21 THR H H 1 8.626 0.02 . . . . . A 21 THR H . 25816 1
164 . 1 1 21 21 THR HA H 1 4.764 0.02 . . . . . A 21 THR HA . 25816 1
165 . 1 1 21 21 THR HB H 1 4.178 0.02 . . . . . A 21 THR HB . 25816 1
166 . 1 1 21 21 THR HG21 H 1 1.258 0.02 . . . . . A 21 THR HG21 . 25816 1
167 . 1 1 21 21 THR HG22 H 1 1.258 0.02 . . . . . A 21 THR HG22 . 25816 1
168 . 1 1 21 21 THR HG23 H 1 1.258 0.02 . . . . . A 21 THR HG23 . 25816 1
169 . 1 1 21 21 THR CA C 13 61.953 0.2 . . . . . A 21 THR CA . 25816 1
170 . 1 1 21 21 THR CB C 13 68.795 0.2 . . . . . A 21 THR CB . 25816 1
171 . 1 1 21 21 THR CG2 C 13 21.448 0.2 . . . . . A 21 THR CG2 . 25816 1
172 . 1 1 21 21 THR N N 15 119.387 0.2 . . . . . A 21 THR N . 25816 1
173 . 1 1 22 22 THR H H 1 8.343 0.02 . . . . . A 22 THR H . 25816 1
174 . 1 1 22 22 THR HA H 1 4.513 0.02 . . . . . A 22 THR HA . 25816 1
175 . 1 1 22 22 THR HB H 1 3.896 0.02 . . . . . A 22 THR HB . 25816 1
176 . 1 1 22 22 THR HG21 H 1 0.987 0.02 . . . . . A 22 THR HG21 . 25816 1
177 . 1 1 22 22 THR HG22 H 1 0.987 0.02 . . . . . A 22 THR HG22 . 25816 1
178 . 1 1 22 22 THR HG23 H 1 0.987 0.02 . . . . . A 22 THR HG23 . 25816 1
179 . 1 1 22 22 THR CA C 13 58.918 0.2 . . . . . A 22 THR CA . 25816 1
180 . 1 1 22 22 THR CB C 13 71.128 0.2 . . . . . A 22 THR CB . 25816 1
181 . 1 1 22 22 THR CG2 C 13 20.590 0.2 . . . . . A 22 THR CG2 . 25816 1
182 . 1 1 22 22 THR N N 15 116.611 0.2 . . . . . A 22 THR N . 25816 1
183 . 1 1 23 23 LEU H H 1 9.157 0.02 . . . . . A 23 LEU H . 25816 1
184 . 1 1 23 23 LEU HA H 1 4.932 0.02 . . . . . A 23 LEU HA . 25816 1
185 . 1 1 23 23 LEU HB2 H 1 1.593 0.02 . . . . . A 23 LEU HB2 . 25816 1
186 . 1 1 23 23 LEU HB3 H 1 0.841 0.02 . . . . . A 23 LEU HB3 . 25816 1
187 . 1 1 23 23 LEU HG H 1 1.253 0.02 . . . . . A 23 LEU HG . 25816 1
188 . 1 1 23 23 LEU HD11 H 1 0.428 0.02 . . . . . A 23 LEU HD11 . 25816 1
189 . 1 1 23 23 LEU HD12 H 1 0.428 0.02 . . . . . A 23 LEU HD12 . 25816 1
190 . 1 1 23 23 LEU HD13 H 1 0.428 0.02 . . . . . A 23 LEU HD13 . 25816 1
191 . 1 1 23 23 LEU HD21 H 1 0.428 0.02 . . . . . A 23 LEU HD21 . 25816 1
192 . 1 1 23 23 LEU HD22 H 1 0.428 0.02 . . . . . A 23 LEU HD22 . 25816 1
193 . 1 1 23 23 LEU HD23 H 1 0.428 0.02 . . . . . A 23 LEU HD23 . 25816 1
194 . 1 1 23 23 LEU CA C 13 52.487 0.2 . . . . . A 23 LEU CA . 25816 1
195 . 1 1 23 23 LEU CB C 13 42.265 0.2 . . . . . A 23 LEU CB . 25816 1
196 . 1 1 23 23 LEU CD1 C 13 24.297 0.2 . . . . . A 23 LEU CD1 . 25816 1
197 . 1 1 23 23 LEU CD2 C 13 23.010 0.2 . . . . . A 23 LEU CD2 . 25816 1
198 . 1 1 23 23 LEU N N 15 122.893 0.2 . . . . . A 23 LEU N . 25816 1
199 . 1 1 24 24 SER H H 1 8.656 0.02 . . . . . A 24 SER H . 25816 1
200 . 1 1 24 24 SER HA H 1 5.173 0.02 . . . . . A 24 SER HA . 25816 1
201 . 1 1 24 24 SER HB2 H 1 3.516 0.02 . . . . . A 24 SER HB2 . 25816 1
202 . 1 1 24 24 SER HB3 H 1 3.516 0.02 . . . . . A 24 SER HB3 . 25816 1
203 . 1 1 24 24 SER CA C 13 55.247 0.2 . . . . . A 24 SER CA . 25816 1
204 . 1 1 24 24 SER CB C 13 64.841 0.2 . . . . . A 24 SER CB . 25816 1
205 . 1 1 24 24 SER N N 15 116.771 0.2 . . . . . A 24 SER N . 25816 1
206 . 1 1 25 25 ILE H H 1 9.023 0.02 . . . . . A 25 ILE H . 25816 1
207 . 1 1 25 25 ILE HA H 1 4.031 0.02 . . . . . A 25 ILE HA . 25816 1
208 . 1 1 25 25 ILE HB H 1 2.034 0.02 . . . . . A 25 ILE HB . 25816 1
209 . 1 1 25 25 ILE CA C 13 61.270 0.2 . . . . . A 25 ILE CA . 25816 1
210 . 1 1 25 25 ILE CB C 13 34.649 0.2 . . . . . A 25 ILE CB . 25816 1
211 . 1 1 25 25 ILE CG2 C 13 18.299 0.2 . . . . . A 25 ILE CG2 . 25816 1
212 . 1 1 25 25 ILE N N 15 122.747 0.2 . . . . . A 25 ILE N . 25816 1
213 . 1 1 26 26 GLN H H 1 9.093 0.02 . . . . . A 26 GLN H . 25816 1
214 . 1 1 26 26 GLN HA H 1 4.429 0.02 . . . . . A 26 GLN HA . 25816 1
215 . 1 1 26 26 GLN HB2 H 1 1.830 0.02 . . . . . A 26 GLN HB2 . 25816 1
216 . 1 1 26 26 GLN HB3 H 1 1.752 0.02 . . . . . A 26 GLN HB3 . 25816 1
217 . 1 1 26 26 GLN HG2 H 1 2.195 0.02 . . . . . A 26 GLN HG2 . 25816 1
218 . 1 1 26 26 GLN HG3 H 1 2.195 0.02 . . . . . A 26 GLN HG3 . 25816 1
219 . 1 1 26 26 GLN HE21 H 1 6.820 0.02 . . . . . A 26 GLN HE21 . 25816 1
220 . 1 1 26 26 GLN CA C 13 54.587 0.2 . . . . . A 26 GLN CA . 25816 1
221 . 1 1 26 26 GLN CB C 13 30.276 0.2 . . . . . A 26 GLN CB . 25816 1
222 . 1 1 26 26 GLN CG C 13 32.532 0.2 . . . . . A 26 GLN CG . 25816 1
223 . 1 1 26 26 GLN N N 15 129.779 0.2 . . . . . A 26 GLN N . 25816 1
224 . 1 1 26 26 GLN NE2 N 15 112.281 0.2 . . . . . A 26 GLN NE2 . 25816 1
225 . 1 1 27 27 GLU H H 1 7.479 0.02 . . . . . A 27 GLU H . 25816 1
226 . 1 1 27 27 GLU CA C 13 54.964 0.2 . . . . . A 27 GLU CA . 25816 1
227 . 1 1 27 27 GLU CB C 13 33.022 0.2 . . . . . A 27 GLU CB . 25816 1
228 . 1 1 27 27 GLU N N 15 118.722 0.2 . . . . . A 27 GLU N . 25816 1
229 . 1 1 28 28 VAL HA H 1 4.443 0.02 . . . . . A 28 VAL HA . 25816 1
230 . 1 1 28 28 VAL HB H 1 1.923 0.02 . . . . . A 28 VAL HB . 25816 1
231 . 1 1 28 28 VAL HG11 H 1 0.920 0.02 . . . . . A 28 VAL HG11 . 25816 1
232 . 1 1 28 28 VAL HG12 H 1 0.920 0.02 . . . . . A 28 VAL HG12 . 25816 1
233 . 1 1 28 28 VAL HG13 H 1 0.920 0.02 . . . . . A 28 VAL HG13 . 25816 1
234 . 1 1 28 28 VAL HG21 H 1 0.621 0.02 . . . . . A 28 VAL HG21 . 25816 1
235 . 1 1 28 28 VAL HG22 H 1 0.621 0.02 . . . . . A 28 VAL HG22 . 25816 1
236 . 1 1 28 28 VAL HG23 H 1 0.621 0.02 . . . . . A 28 VAL HG23 . 25816 1
237 . 1 1 28 28 VAL CA C 13 61.155 0.2 . . . . . A 28 VAL CA . 25816 1
238 . 1 1 28 28 VAL CB C 13 33.680 0.2 . . . . . A 28 VAL CB . 25816 1
239 . 1 1 28 28 VAL CG1 C 13 20.927 0.2 . . . . . A 28 VAL CG1 . 25816 1
240 . 1 1 28 28 VAL CG2 C 13 20.927 0.2 . . . . . A 28 VAL CG2 . 25816 1
241 . 1 1 29 29 THR H H 1 8.009 0.02 . . . . . A 29 THR H . 25816 1
242 . 1 1 29 29 THR HA H 1 4.183 0.02 . . . . . A 29 THR HA . 25816 1
243 . 1 1 29 29 THR HB H 1 3.928 0.02 . . . . . A 29 THR HB . 25816 1
244 . 1 1 29 29 THR HG21 H 1 1.359 0.02 . . . . . A 29 THR HG21 . 25816 1
245 . 1 1 29 29 THR HG22 H 1 1.359 0.02 . . . . . A 29 THR HG22 . 25816 1
246 . 1 1 29 29 THR HG23 H 1 1.359 0.02 . . . . . A 29 THR HG23 . 25816 1
247 . 1 1 29 29 THR CA C 13 62.474 0.2 . . . . . A 29 THR CA . 25816 1
248 . 1 1 29 29 THR CB C 13 68.811 0.2 . . . . . A 29 THR CB . 25816 1
249 . 1 1 29 29 THR CG2 C 13 21.873 0.2 . . . . . A 29 THR CG2 . 25816 1
250 . 1 1 29 29 THR N N 15 124.459 0.2 . . . . . A 29 THR N . 25816 1
251 . 1 1 30 30 GLN H H 1 9.321 0.02 . . . . . A 30 GLN H . 25816 1
252 . 1 1 30 30 GLN HA H 1 3.522 0.02 . . . . . A 30 GLN HA . 25816 1
253 . 1 1 30 30 GLN HB2 H 1 1.703 0.02 . . . . . A 30 GLN HB2 . 25816 1
254 . 1 1 30 30 GLN HB3 H 1 1.703 0.02 . . . . . A 30 GLN HB3 . 25816 1
255 . 1 1 30 30 GLN HG3 H 1 1.381 0.02 . . . . . A 30 GLN HG3 . 25816 1
256 . 1 1 30 30 GLN HE21 H 1 6.735 0.02 . . . . . A 30 GLN HE21 . 25816 1
257 . 1 1 30 30 GLN CA C 13 58.886 0.2 . . . . . A 30 GLN CA . 25816 1
258 . 1 1 30 30 GLN CB C 13 27.305 0.2 . . . . . A 30 GLN CB . 25816 1
259 . 1 1 30 30 GLN CG C 13 32.360 0.2 . . . . . A 30 GLN CG . 25816 1
260 . 1 1 30 30 GLN N N 15 130.053 0.2 . . . . . A 30 GLN N . 25816 1
261 . 1 1 30 30 GLN NE2 N 15 111.068 0.2 . . . . . A 30 GLN NE2 . 25816 1
262 . 1 1 31 31 THR H H 1 7.630 0.02 . . . . . A 31 THR H . 25816 1
263 . 1 1 31 31 THR HA H 1 5.509 0.02 . . . . . A 31 THR HA . 25816 1
264 . 1 1 31 31 THR HB H 1 3.858 0.02 . . . . . A 31 THR HB . 25816 1
265 . 1 1 31 31 THR HG21 H 1 1.032 0.02 . . . . . A 31 THR HG21 . 25816 1
266 . 1 1 31 31 THR HG22 H 1 1.032 0.02 . . . . . A 31 THR HG22 . 25816 1
267 . 1 1 31 31 THR HG23 H 1 1.032 0.02 . . . . . A 31 THR HG23 . 25816 1
268 . 1 1 31 31 THR CA C 13 58.798 0.2 . . . . . A 31 THR CA . 25816 1
269 . 1 1 31 31 THR CB C 13 71.374 0.2 . . . . . A 31 THR CB . 25816 1
270 . 1 1 31 31 THR CG2 C 13 20.935 0.2 . . . . . A 31 THR CG2 . 25816 1
271 . 1 1 31 31 THR N N 15 111.234 0.2 . . . . . A 31 THR N . 25816 1
272 . 1 1 32 32 TYR H H 1 9.359 0.02 . . . . . A 32 TYR H . 25816 1
273 . 1 1 32 32 TYR HA H 1 4.803 0.02 . . . . . A 32 TYR HA . 25816 1
274 . 1 1 32 32 TYR HB2 H 1 2.902 0.02 . . . . . A 32 TYR HB2 . 25816 1
275 . 1 1 32 32 TYR HB3 H 1 2.665 0.02 . . . . . A 32 TYR HB3 . 25816 1
276 . 1 1 32 32 TYR CA C 13 54.799 0.2 . . . . . A 32 TYR CA . 25816 1
277 . 1 1 32 32 TYR CB C 13 39.718 0.2 . . . . . A 32 TYR CB . 25816 1
278 . 1 1 32 32 TYR N N 15 121.998 0.2 . . . . . A 32 TYR N . 25816 1
279 . 1 1 33 33 THR H H 1 7.985 0.02 . . . . . A 33 THR H . 25816 1
280 . 1 1 33 33 THR HA H 1 4.390 0.02 . . . . . A 33 THR HA . 25816 1
281 . 1 1 33 33 THR HB H 1 3.893 0.02 . . . . . A 33 THR HB . 25816 1
282 . 1 1 33 33 THR HG21 H 1 1.126 0.02 . . . . . A 33 THR HG21 . 25816 1
283 . 1 1 33 33 THR HG22 H 1 1.126 0.02 . . . . . A 33 THR HG22 . 25816 1
284 . 1 1 33 33 THR HG23 H 1 1.126 0.02 . . . . . A 33 THR HG23 . 25816 1
285 . 1 1 33 33 THR CA C 13 59.896 0.2 . . . . . A 33 THR CA . 25816 1
286 . 1 1 33 33 THR CB C 13 69.135 0.2 . . . . . A 33 THR CB . 25816 1
287 . 1 1 33 33 THR CG2 C 13 20.731 0.2 . . . . . A 33 THR CG2 . 25816 1
288 . 1 1 33 33 THR N N 15 114.039 0.2 . . . . . A 33 THR N . 25816 1
289 . 1 1 34 34 GLY H H 1 8.698 0.02 . . . . . A 34 GLY H . 25816 1
290 . 1 1 34 34 GLY HA2 H 1 4.332 0.02 . . . . . A 34 GLY HA2 . 25816 1
291 . 1 1 34 34 GLY HA3 H 1 3.710 0.02 . . . . . A 34 GLY HA3 . 25816 1
292 . 1 1 34 34 GLY CA C 13 44.072 0.2 . . . . . A 34 GLY CA . 25816 1
293 . 1 1 34 34 GLY N N 15 113.445 0.2 . . . . . A 34 GLY N . 25816 1
294 . 1 1 35 35 SER H H 1 8.039 0.02 . . . . . A 35 SER H . 25816 1
295 . 1 1 35 35 SER HA H 1 4.264 0.02 . . . . . A 35 SER HA . 25816 1
296 . 1 1 35 35 SER HB2 H 1 3.730 0.02 . . . . . A 35 SER HB2 . 25816 1
297 . 1 1 35 35 SER HB3 H 1 3.730 0.02 . . . . . A 35 SER HB3 . 25816 1
298 . 1 1 35 35 SER CA C 13 57.651 0.2 . . . . . A 35 SER CA . 25816 1
299 . 1 1 35 35 SER CB C 13 63.056 0.2 . . . . . A 35 SER CB . 25816 1
300 . 1 1 35 35 SER N N 15 113.837 0.2 . . . . . A 35 SER N . 25816 1
301 . 1 1 36 36 ASN H H 1 8.767 0.02 . . . . . A 36 ASN H . 25816 1
302 . 1 1 36 36 ASN HA H 1 4.584 0.02 . . . . . A 36 ASN HA . 25816 1
303 . 1 1 36 36 ASN HB2 H 1 2.764 0.02 . . . . . A 36 ASN HB2 . 25816 1
304 . 1 1 36 36 ASN HB3 H 1 2.764 0.02 . . . . . A 36 ASN HB3 . 25816 1
305 . 1 1 36 36 ASN HD21 H 1 6.915 0.02 . . . . . A 36 ASN HD21 . 25816 1
306 . 1 1 36 36 ASN HD22 H 1 7.620 0.02 . . . . . A 36 ASN HD22 . 25816 1
307 . 1 1 36 36 ASN CA C 13 52.781 0.2 . . . . . A 36 ASN CA . 25816 1
308 . 1 1 36 36 ASN CB C 13 37.186 0.2 . . . . . A 36 ASN CB . 25816 1
309 . 1 1 36 36 ASN N N 15 119.749 0.2 . . . . . A 36 ASN N . 25816 1
310 . 1 1 37 37 GLY H H 1 8.496 0.02 . . . . . A 37 GLY H . 25816 1
311 . 1 1 37 37 GLY HA2 H 1 4.054 0.02 . . . . . A 37 GLY HA2 . 25816 1
312 . 1 1 37 37 GLY HA3 H 1 3.686 0.02 . . . . . A 37 GLY HA3 . 25816 1
313 . 1 1 37 37 GLY CA C 13 44.585 0.2 . . . . . A 37 GLY CA . 25816 1
314 . 1 1 37 37 GLY N N 15 110.628 0.2 . . . . . A 37 GLY N . 25816 1
315 . 1 1 38 38 GLY H H 1 7.955 0.02 . . . . . A 38 GLY H . 25816 1
316 . 1 1 38 38 GLY HA2 H 1 3.911 0.02 . . . . . A 38 GLY HA2 . 25816 1
317 . 1 1 38 38 GLY HA3 H 1 3.795 0.02 . . . . . A 38 GLY HA3 . 25816 1
318 . 1 1 38 38 GLY CA C 13 44.100 0.2 . . . . . A 38 GLY CA . 25816 1
319 . 1 1 38 38 GLY N N 15 108.654 0.2 . . . . . A 38 GLY N . 25816 1
320 . 1 1 39 39 ALA H H 1 8.028 0.02 . . . . . A 39 ALA H . 25816 1
321 . 1 1 39 39 ALA HA H 1 4.211 0.02 . . . . . A 39 ALA HA . 25816 1
322 . 1 1 39 39 ALA HB1 H 1 1.283 0.02 . . . . . A 39 ALA HB1 . 25816 1
323 . 1 1 39 39 ALA HB2 H 1 1.283 0.02 . . . . . A 39 ALA HB2 . 25816 1
324 . 1 1 39 39 ALA HB3 H 1 1.283 0.02 . . . . . A 39 ALA HB3 . 25816 1
325 . 1 1 39 39 ALA CA C 13 50.838 0.2 . . . . . A 39 ALA CA . 25816 1
326 . 1 1 39 39 ALA CB C 13 18.729 0.2 . . . . . A 39 ALA CB . 25816 1
327 . 1 1 39 39 ALA N N 15 123.326 0.2 . . . . . A 39 ALA N . 25816 1
328 . 1 1 40 40 ASP H H 1 8.261 0.02 . . . . . A 40 ASP H . 25816 1
329 . 1 1 40 40 ASP HA H 1 4.387 0.02 . . . . . A 40 ASP HA . 25816 1
330 . 1 1 40 40 ASP HB2 H 1 2.401 0.02 . . . . . A 40 ASP HB2 . 25816 1
331 . 1 1 40 40 ASP HB3 H 1 2.401 0.02 . . . . . A 40 ASP HB3 . 25816 1
332 . 1 1 40 40 ASP CA C 13 53.994 0.2 . . . . . A 40 ASP CA . 25816 1
333 . 1 1 40 40 ASP CB C 13 39.627 0.2 . . . . . A 40 ASP CB . 25816 1
334 . 1 1 40 40 ASP N N 15 119.573 0.2 . . . . . A 40 ASP N . 25816 1
335 . 1 1 41 41 LEU H H 1 8.663 0.02 . . . . . A 41 LEU H . 25816 1
336 . 1 1 41 41 LEU HA H 1 4.442 0.02 . . . . . A 41 LEU HA . 25816 1
337 . 1 1 41 41 LEU HB2 H 1 1.153 0.02 . . . . . A 41 LEU HB2 . 25816 1
338 . 1 1 41 41 LEU HB3 H 1 0.908 0.02 . . . . . A 41 LEU HB3 . 25816 1
339 . 1 1 41 41 LEU HD11 H 1 0.730 0.02 . . . . . A 41 LEU HD11 . 25816 1
340 . 1 1 41 41 LEU HD12 H 1 0.730 0.02 . . . . . A 41 LEU HD12 . 25816 1
341 . 1 1 41 41 LEU HD13 H 1 0.730 0.02 . . . . . A 41 LEU HD13 . 25816 1
342 . 1 1 41 41 LEU HD21 H 1 0.730 0.02 . . . . . A 41 LEU HD21 . 25816 1
343 . 1 1 41 41 LEU HD22 H 1 0.730 0.02 . . . . . A 41 LEU HD22 . 25816 1
344 . 1 1 41 41 LEU HD23 H 1 0.730 0.02 . . . . . A 41 LEU HD23 . 25816 1
345 . 1 1 41 41 LEU CA C 13 52.221 0.2 . . . . . A 41 LEU CA . 25816 1
346 . 1 1 41 41 LEU CB C 13 43.009 0.2 . . . . . A 41 LEU CB . 25816 1
347 . 1 1 41 41 LEU CD1 C 13 24.596 0.2 . . . . . A 41 LEU CD1 . 25816 1
348 . 1 1 41 41 LEU CD2 C 13 24.596 0.2 . . . . . A 41 LEU CD2 . 25816 1
349 . 1 1 41 41 LEU N N 15 123.899 0.2 . . . . . A 41 LEU N . 25816 1
350 . 1 1 42 42 MET H H 1 8.553 0.02 . . . . . A 42 MET H . 25816 1
351 . 1 1 42 42 MET HA H 1 4.730 0.02 . . . . . A 42 MET HA . 25816 1
352 . 1 1 42 42 MET HB2 H 1 2.233 0.02 . . . . . A 42 MET HB2 . 25816 1
353 . 1 1 42 42 MET HB3 H 1 2.026 0.02 . . . . . A 42 MET HB3 . 25816 1
354 . 1 1 42 42 MET HG2 H 1 2.898 0.02 . . . . . A 42 MET HG2 . 25816 1
355 . 1 1 42 42 MET HG3 H 1 2.898 0.02 . . . . . A 42 MET HG3 . 25816 1
356 . 1 1 42 42 MET CA C 13 54.695 0.2 . . . . . A 42 MET CA . 25816 1
357 . 1 1 42 42 MET CB C 13 32.194 0.2 . . . . . A 42 MET CB . 25816 1
358 . 1 1 42 42 MET CG C 13 31.046 0.2 . . . . . A 42 MET CG . 25816 1
359 . 1 1 42 42 MET N N 15 119.684 0.2 . . . . . A 42 MET N . 25816 1
360 . 1 1 43 43 GLY H H 1 8.618 0.02 . . . . . A 43 GLY H . 25816 1
361 . 1 1 43 43 GLY CA C 13 43.378 0.2 . . . . . A 43 GLY CA . 25816 1
362 . 1 1 43 43 GLY N N 15 113.052 0.2 . . . . . A 43 GLY N . 25816 1
363 . 1 1 44 44 PRO HA H 1 4.720 0.02 . . . . . A 44 PRO HA . 25816 1
364 . 1 1 44 44 PRO HB2 H 1 1.630 0.02 . . . . . A 44 PRO HB2 . 25816 1
365 . 1 1 44 44 PRO HB3 H 1 1.630 0.02 . . . . . A 44 PRO HB3 . 25816 1
366 . 1 1 44 44 PRO HD2 H 1 3.766 0.02 . . . . . A 44 PRO HD2 . 25816 1
367 . 1 1 44 44 PRO HD3 H 1 3.766 0.02 . . . . . A 44 PRO HD3 . 25816 1
368 . 1 1 44 44 PRO CA C 13 61.231 0.2 . . . . . A 44 PRO CA . 25816 1
369 . 1 1 44 44 PRO CB C 13 31.953 0.2 . . . . . A 44 PRO CB . 25816 1
370 . 1 1 44 44 PRO CD C 13 49.350 0.2 . . . . . A 44 PRO CD . 25816 1
371 . 1 1 45 45 ALA H H 1 7.524 0.02 . . . . . A 45 ALA H . 25816 1
372 . 1 1 45 45 ALA HA H 1 3.984 0.02 . . . . . A 45 ALA HA . 25816 1
373 . 1 1 45 45 ALA HB1 H 1 1.400 0.02 . . . . . A 45 ALA HB1 . 25816 1
374 . 1 1 45 45 ALA HB2 H 1 1.400 0.02 . . . . . A 45 ALA HB2 . 25816 1
375 . 1 1 45 45 ALA HB3 H 1 1.400 0.02 . . . . . A 45 ALA HB3 . 25816 1
376 . 1 1 45 45 ALA CA C 13 53.804 0.2 . . . . . A 45 ALA CA . 25816 1
377 . 1 1 45 45 ALA CB C 13 17.967 0.2 . . . . . A 45 ALA CB . 25816 1
378 . 1 1 45 45 ALA N N 15 120.693 0.2 . . . . . A 45 ALA N . 25816 1
379 . 1 1 46 46 PHE H H 1 8.603 0.02 . . . . . A 46 PHE H . 25816 1
380 . 1 1 46 46 PHE HA H 1 3.962 0.02 . . . . . A 46 PHE HA . 25816 1
381 . 1 1 46 46 PHE HB2 H 1 3.119 0.02 . . . . . A 46 PHE HB2 . 25816 1
382 . 1 1 46 46 PHE HB3 H 1 3.119 0.02 . . . . . A 46 PHE HB3 . 25816 1
383 . 1 1 46 46 PHE CA C 13 60.326 0.2 . . . . . A 46 PHE CA . 25816 1
384 . 1 1 46 46 PHE CB C 13 38.620 0.2 . . . . . A 46 PHE CB . 25816 1
385 . 1 1 46 46 PHE N N 15 122.306 0.2 . . . . . A 46 PHE N . 25816 1
386 . 1 1 47 47 ALA H H 1 9.199 0.02 . . . . . A 47 ALA H . 25816 1
387 . 1 1 47 47 ALA HA H 1 4.088 0.02 . . . . . A 47 ALA HA . 25816 1
388 . 1 1 47 47 ALA HB1 H 1 1.527 0.02 . . . . . A 47 ALA HB1 . 25816 1
389 . 1 1 47 47 ALA HB2 H 1 1.527 0.02 . . . . . A 47 ALA HB2 . 25816 1
390 . 1 1 47 47 ALA HB3 H 1 1.527 0.02 . . . . . A 47 ALA HB3 . 25816 1
391 . 1 1 47 47 ALA CA C 13 53.951 0.2 . . . . . A 47 ALA CA . 25816 1
392 . 1 1 47 47 ALA CB C 13 17.647 0.2 . . . . . A 47 ALA CB . 25816 1
393 . 1 1 47 47 ALA N N 15 123.253 0.2 . . . . . A 47 ALA N . 25816 1
394 . 1 1 48 48 ALA H H 1 7.262 0.02 . . . . . A 48 ALA H . 25816 1
395 . 1 1 48 48 ALA HA H 1 4.303 0.02 . . . . . A 48 ALA HA . 25816 1
396 . 1 1 48 48 ALA HB1 H 1 1.370 0.02 . . . . . A 48 ALA HB1 . 25816 1
397 . 1 1 48 48 ALA HB2 H 1 1.370 0.02 . . . . . A 48 ALA HB2 . 25816 1
398 . 1 1 48 48 ALA HB3 H 1 1.370 0.02 . . . . . A 48 ALA HB3 . 25816 1
399 . 1 1 48 48 ALA CA C 13 51.687 0.2 . . . . . A 48 ALA CA . 25816 1
400 . 1 1 48 48 ALA CB C 13 18.772 0.2 . . . . . A 48 ALA CB . 25816 1
401 . 1 1 48 48 ALA N N 15 117.571 0.2 . . . . . A 48 ALA N . 25816 1
402 . 1 1 49 49 GLY H H 1 7.461 0.02 . . . . . A 49 GLY H . 25816 1
403 . 1 1 49 49 GLY HA2 H 1 4.176 0.02 . . . . . A 49 GLY HA2 . 25816 1
404 . 1 1 49 49 GLY HA3 H 1 3.436 0.02 . . . . . A 49 GLY HA3 . 25816 1
405 . 1 1 49 49 GLY CA C 13 43.619 0.2 . . . . . A 49 GLY CA . 25816 1
406 . 1 1 49 49 GLY N N 15 103.229 0.2 . . . . . A 49 GLY N . 25816 1
407 . 1 1 50 50 LEU H H 1 7.224 0.02 . . . . . A 50 LEU H . 25816 1
408 . 1 1 50 50 LEU HA H 1 3.518 0.02 . . . . . A 50 LEU HA . 25816 1
409 . 1 1 50 50 LEU HB2 H 1 1.023 0.02 . . . . . A 50 LEU HB2 . 25816 1
410 . 1 1 50 50 LEU HB3 H 1 0.755 0.02 . . . . . A 50 LEU HB3 . 25816 1
411 . 1 1 50 50 LEU HD11 H 1 0.151 0.02 . . . . . A 50 LEU HD11 . 25816 1
412 . 1 1 50 50 LEU HD12 H 1 0.151 0.02 . . . . . A 50 LEU HD12 . 25816 1
413 . 1 1 50 50 LEU HD13 H 1 0.151 0.02 . . . . . A 50 LEU HD13 . 25816 1
414 . 1 1 50 50 LEU HD21 H 1 0.151 0.02 . . . . . A 50 LEU HD21 . 25816 1
415 . 1 1 50 50 LEU HD22 H 1 0.151 0.02 . . . . . A 50 LEU HD22 . 25816 1
416 . 1 1 50 50 LEU HD23 H 1 0.151 0.02 . . . . . A 50 LEU HD23 . 25816 1
417 . 1 1 50 50 LEU CA C 13 54.412 0.2 . . . . . A 50 LEU CA . 25816 1
418 . 1 1 50 50 LEU CB C 13 40.955 0.2 . . . . . A 50 LEU CB . 25816 1
419 . 1 1 50 50 LEU CD1 C 13 23.807 0.2 . . . . . A 50 LEU CD1 . 25816 1
420 . 1 1 50 50 LEU CD2 C 13 21.862 0.2 . . . . . A 50 LEU CD2 . 25816 1
421 . 1 1 50 50 LEU N N 15 120.470 0.2 . . . . . A 50 LEU N . 25816 1
422 . 1 1 51 51 ARG H H 1 8.678 0.02 . . . . . A 51 ARG H . 25816 1
423 . 1 1 51 51 ARG HB2 H 1 1.690 0.02 . . . . . A 51 ARG HB2 . 25816 1
424 . 1 1 51 51 ARG HB3 H 1 1.492 0.02 . . . . . A 51 ARG HB3 . 25816 1
425 . 1 1 51 51 ARG HD2 H 1 3.197 0.02 . . . . . A 51 ARG HD2 . 25816 1
426 . 1 1 51 51 ARG HD3 H 1 3.197 0.02 . . . . . A 51 ARG HD3 . 25816 1
427 . 1 1 51 51 ARG CA C 13 52.491 0.2 . . . . . A 51 ARG CA . 25816 1
428 . 1 1 51 51 ARG CB C 13 33.816 0.2 . . . . . A 51 ARG CB . 25816 1
429 . 1 1 51 51 ARG CG C 13 25.737 0.2 . . . . . A 51 ARG CG . 25816 1
430 . 1 1 51 51 ARG CD C 13 42.662 0.2 . . . . . A 51 ARG CD . 25816 1
431 . 1 1 51 51 ARG N N 15 119.645 0.2 . . . . . A 51 ARG N . 25816 1
432 . 1 1 52 52 VAL H H 1 8.482 0.02 . . . . . A 52 VAL H . 25816 1
433 . 1 1 52 52 VAL HA H 1 3.223 0.02 . . . . . A 52 VAL HA . 25816 1
434 . 1 1 52 52 VAL HB H 1 1.830 0.02 . . . . . A 52 VAL HB . 25816 1
435 . 1 1 52 52 VAL HG11 H 1 0.897 0.02 . . . . . A 52 VAL HG11 . 25816 1
436 . 1 1 52 52 VAL HG12 H 1 0.897 0.02 . . . . . A 52 VAL HG12 . 25816 1
437 . 1 1 52 52 VAL HG13 H 1 0.897 0.02 . . . . . A 52 VAL HG13 . 25816 1
438 . 1 1 52 52 VAL HG21 H 1 0.897 0.02 . . . . . A 52 VAL HG21 . 25816 1
439 . 1 1 52 52 VAL HG22 H 1 0.897 0.02 . . . . . A 52 VAL HG22 . 25816 1
440 . 1 1 52 52 VAL HG23 H 1 0.897 0.02 . . . . . A 52 VAL HG23 . 25816 1
441 . 1 1 52 52 VAL CA C 13 64.218 0.2 . . . . . A 52 VAL CA . 25816 1
442 . 1 1 52 52 VAL CB C 13 30.149 0.2 . . . . . A 52 VAL CB . 25816 1
443 . 1 1 52 52 VAL CG1 C 13 22.327 0.2 . . . . . A 52 VAL CG1 . 25816 1
444 . 1 1 52 52 VAL CG2 C 13 20.047 0.2 . . . . . A 52 VAL CG2 . 25816 1
445 . 1 1 52 52 VAL N N 15 119.995 0.2 . . . . . A 52 VAL N . 25816 1
446 . 1 1 53 53 GLY H H 1 9.122 0.02 . . . . . A 53 GLY H . 25816 1
447 . 1 1 53 53 GLY HA2 H 1 4.495 0.02 . . . . . A 53 GLY HA2 . 25816 1
448 . 1 1 53 53 GLY HA3 H 1 3.573 0.02 . . . . . A 53 GLY HA3 . 25816 1
449 . 1 1 53 53 GLY CA C 13 43.425 0.2 . . . . . A 53 GLY CA . 25816 1
450 . 1 1 53 53 GLY N N 15 117.052 0.2 . . . . . A 53 GLY N . 25816 1
451 . 1 1 54 54 ASP H H 1 7.848 0.02 . . . . . A 54 ASP H . 25816 1
452 . 1 1 54 54 ASP HA H 1 4.833 0.02 . . . . . A 54 ASP HA . 25816 1
453 . 1 1 54 54 ASP HB2 H 1 2.469 0.02 . . . . . A 54 ASP HB2 . 25816 1
454 . 1 1 54 54 ASP HB3 H 1 2.181 0.02 . . . . . A 54 ASP HB3 . 25816 1
455 . 1 1 54 54 ASP CA C 13 54.734 0.2 . . . . . A 54 ASP CA . 25816 1
456 . 1 1 54 54 ASP CB C 13 40.279 0.2 . . . . . A 54 ASP CB . 25816 1
457 . 1 1 54 54 ASP N N 15 124.203 0.2 . . . . . A 54 ASP N . 25816 1
458 . 1 1 55 55 GLN H H 1 9.158 0.02 . . . . . A 55 GLN H . 25816 1
459 . 1 1 55 55 GLN HA H 1 4.867 0.02 . . . . . A 55 GLN HA . 25816 1
460 . 1 1 55 55 GLN HB2 H 1 2.086 0.02 . . . . . A 55 GLN HB2 . 25816 1
461 . 1 1 55 55 GLN HB3 H 1 2.086 0.02 . . . . . A 55 GLN HB3 . 25816 1
462 . 1 1 55 55 GLN HG2 H 1 2.382 0.02 . . . . . A 55 GLN HG2 . 25816 1
463 . 1 1 55 55 GLN HG3 H 1 2.162 0.02 . . . . . A 55 GLN HG3 . 25816 1
464 . 1 1 55 55 GLN HE21 H 1 6.932 0.02 . . . . . A 55 GLN HE21 . 25816 1
465 . 1 1 55 55 GLN HE22 H 1 7.438 0.02 . . . . . A 55 GLN HE22 . 25816 1
466 . 1 1 55 55 GLN CA C 13 53.526 0.2 . . . . . A 55 GLN CA . 25816 1
467 . 1 1 55 55 GLN CB C 13 29.032 0.2 . . . . . A 55 GLN CB . 25816 1
468 . 1 1 55 55 GLN CG C 13 32.528 0.2 . . . . . A 55 GLN CG . 25816 1
469 . 1 1 55 55 GLN N N 15 121.703 0.2 . . . . . A 55 GLN N . 25816 1
470 . 1 1 55 55 GLN NE2 N 15 111.575 0.2 . . . . . A 55 GLN NE2 . 25816 1
471 . 1 1 56 56 LEU H H 1 8.770 0.02 . . . . . A 56 LEU H . 25816 1
472 . 1 1 56 56 LEU HA H 1 4.187 0.02 . . . . . A 56 LEU HA . 25816 1
473 . 1 1 56 56 LEU HB2 H 1 1.511 0.02 . . . . . A 56 LEU HB2 . 25816 1
474 . 1 1 56 56 LEU HB3 H 1 1.346 0.02 . . . . . A 56 LEU HB3 . 25816 1
475 . 1 1 56 56 LEU HD11 H 1 0.624 0.02 . . . . . A 56 LEU HD11 . 25816 1
476 . 1 1 56 56 LEU HD12 H 1 0.624 0.02 . . . . . A 56 LEU HD12 . 25816 1
477 . 1 1 56 56 LEU HD13 H 1 0.624 0.02 . . . . . A 56 LEU HD13 . 25816 1
478 . 1 1 56 56 LEU HD21 H 1 0.624 0.02 . . . . . A 56 LEU HD21 . 25816 1
479 . 1 1 56 56 LEU HD22 H 1 0.624 0.02 . . . . . A 56 LEU HD22 . 25816 1
480 . 1 1 56 56 LEU HD23 H 1 0.624 0.02 . . . . . A 56 LEU HD23 . 25816 1
481 . 1 1 56 56 LEU CA C 13 55.195 0.2 . . . . . A 56 LEU CA . 25816 1
482 . 1 1 56 56 LEU CB C 13 42.013 0.2 . . . . . A 56 LEU CB . 25816 1
483 . 1 1 56 56 LEU CG C 13 26.136 0.2 . . . . . A 56 LEU CG . 25816 1
484 . 1 1 56 56 LEU CD1 C 13 24.005 0.2 . . . . . A 56 LEU CD1 . 25816 1
485 . 1 1 56 56 LEU N N 15 124.733 0.2 . . . . . A 56 LEU N . 25816 1
486 . 1 1 57 57 VAL H H 1 8.889 0.02 . . . . . A 57 VAL H . 25816 1
487 . 1 1 57 57 VAL HA H 1 4.308 0.02 . . . . . A 57 VAL HA . 25816 1
488 . 1 1 57 57 VAL HB H 1 1.654 0.02 . . . . . A 57 VAL HB . 25816 1
489 . 1 1 57 57 VAL HG11 H 1 0.877 0.02 . . . . . A 57 VAL HG11 . 25816 1
490 . 1 1 57 57 VAL HG12 H 1 0.877 0.02 . . . . . A 57 VAL HG12 . 25816 1
491 . 1 1 57 57 VAL HG13 H 1 0.877 0.02 . . . . . A 57 VAL HG13 . 25816 1
492 . 1 1 57 57 VAL HG21 H 1 0.877 0.02 . . . . . A 57 VAL HG21 . 25816 1
493 . 1 1 57 57 VAL HG22 H 1 0.877 0.02 . . . . . A 57 VAL HG22 . 25816 1
494 . 1 1 57 57 VAL HG23 H 1 0.877 0.02 . . . . . A 57 VAL HG23 . 25816 1
495 . 1 1 57 57 VAL CA C 13 63.143 0.2 . . . . . A 57 VAL CA . 25816 1
496 . 1 1 57 57 VAL CB C 13 32.635 0.2 . . . . . A 57 VAL CB . 25816 1
497 . 1 1 57 57 VAL CG1 C 13 19.708 0.2 . . . . . A 57 VAL CG1 . 25816 1
498 . 1 1 57 57 VAL CG2 C 13 19.708 0.2 . . . . . A 57 VAL CG2 . 25816 1
499 . 1 1 57 57 VAL N N 15 123.383 0.2 . . . . . A 57 VAL N . 25816 1
500 . 1 1 58 58 ARG H H 1 8.531 0.02 . . . . . A 58 ARG H . 25816 1
501 . 1 1 58 58 ARG HA H 1 5.338 0.02 . . . . . A 58 ARG HA . 25816 1
502 . 1 1 58 58 ARG HB2 H 1 1.495 0.02 . . . . . A 58 ARG HB2 . 25816 1
503 . 1 1 58 58 ARG HB3 H 1 1.495 0.02 . . . . . A 58 ARG HB3 . 25816 1
504 . 1 1 58 58 ARG HD2 H 1 2.939 0.02 . . . . . A 58 ARG HD2 . 25816 1
505 . 1 1 58 58 ARG HD3 H 1 2.939 0.02 . . . . . A 58 ARG HD3 . 25816 1
506 . 1 1 58 58 ARG CA C 13 54.212 0.2 . . . . . A 58 ARG CA . 25816 1
507 . 1 1 58 58 ARG CB C 13 34.613 0.2 . . . . . A 58 ARG CB . 25816 1
508 . 1 1 58 58 ARG CG C 13 26.920 0.2 . . . . . A 58 ARG CG . 25816 1
509 . 1 1 58 58 ARG CD C 13 42.360 0.2 . . . . . A 58 ARG CD . 25816 1
510 . 1 1 58 58 ARG N N 15 118.094 0.2 . . . . . A 58 ARG N . 25816 1
511 . 1 1 59 59 PHE H H 1 9.295 0.02 . . . . . A 59 PHE H . 25816 1
512 . 1 1 59 59 PHE HA H 1 4.935 0.02 . . . . . A 59 PHE HA . 25816 1
513 . 1 1 59 59 PHE HB2 H 1 3.232 0.02 . . . . . A 59 PHE HB2 . 25816 1
514 . 1 1 59 59 PHE HB3 H 1 2.920 0.02 . . . . . A 59 PHE HB3 . 25816 1
515 . 1 1 59 59 PHE CA C 13 56.856 0.2 . . . . . A 59 PHE CA . 25816 1
516 . 1 1 59 59 PHE CB C 13 42.971 0.2 . . . . . A 59 PHE CB . 25816 1
517 . 1 1 59 59 PHE N N 15 123.332 0.2 . . . . . A 59 PHE N . 25816 1
518 . 1 1 60 60 ALA H H 1 8.356 0.02 . . . . . A 60 ALA H . 25816 1
519 . 1 1 60 60 ALA HA H 1 3.587 0.02 . . . . . A 60 ALA HA . 25816 1
520 . 1 1 60 60 ALA HB1 H 1 1.190 0.02 . . . . . A 60 ALA HB1 . 25816 1
521 . 1 1 60 60 ALA HB2 H 1 1.190 0.02 . . . . . A 60 ALA HB2 . 25816 1
522 . 1 1 60 60 ALA HB3 H 1 1.190 0.02 . . . . . A 60 ALA HB3 . 25816 1
523 . 1 1 60 60 ALA CA C 13 52.374 0.2 . . . . . A 60 ALA CA . 25816 1
524 . 1 1 60 60 ALA CB C 13 15.473 0.2 . . . . . A 60 ALA CB . 25816 1
525 . 1 1 60 60 ALA N N 15 127.537 0.2 . . . . . A 60 ALA N . 25816 1
526 . 1 1 61 61 GLY H H 1 9.178 0.02 . . . . . A 61 GLY H . 25816 1
527 . 1 1 61 61 GLY HA2 H 1 4.001 0.02 . . . . . A 61 GLY HA2 . 25816 1
528 . 1 1 61 61 GLY HA3 H 1 3.256 0.02 . . . . . A 61 GLY HA3 . 25816 1
529 . 1 1 61 61 GLY CA C 13 43.787 0.2 . . . . . A 61 GLY CA . 25816 1
530 . 1 1 61 61 GLY N N 15 103.058 0.2 . . . . . A 61 GLY N . 25816 1
531 . 1 1 62 62 TYR H H 1 7.888 0.02 . . . . . A 62 TYR H . 25816 1
532 . 1 1 62 62 TYR HA H 1 4.630 0.02 . . . . . A 62 TYR HA . 25816 1
533 . 1 1 62 62 TYR HB2 H 1 3.023 0.02 . . . . . A 62 TYR HB2 . 25816 1
534 . 1 1 62 62 TYR HB3 H 1 3.023 0.02 . . . . . A 62 TYR HB3 . 25816 1
535 . 1 1 62 62 TYR CA C 13 56.577 0.2 . . . . . A 62 TYR CA . 25816 1
536 . 1 1 62 62 TYR CB C 13 38.892 0.2 . . . . . A 62 TYR CB . 25816 1
537 . 1 1 62 62 TYR N N 15 120.218 0.2 . . . . . A 62 TYR N . 25816 1
538 . 1 1 63 63 THR H H 1 9.108 0.02 . . . . . A 63 THR H . 25816 1
539 . 1 1 63 63 THR HA H 1 4.479 0.02 . . . . . A 63 THR HA . 25816 1
540 . 1 1 63 63 THR HB H 1 4.176 0.02 . . . . . A 63 THR HB . 25816 1
541 . 1 1 63 63 THR HG21 H 1 1.300 0.02 . . . . . A 63 THR HG21 . 25816 1
542 . 1 1 63 63 THR HG22 H 1 1.300 0.02 . . . . . A 63 THR HG22 . 25816 1
543 . 1 1 63 63 THR HG23 H 1 1.300 0.02 . . . . . A 63 THR HG23 . 25816 1
544 . 1 1 63 63 THR CA C 13 62.851 0.2 . . . . . A 63 THR CA . 25816 1
545 . 1 1 63 63 THR CB C 13 67.848 0.2 . . . . . A 63 THR CB . 25816 1
546 . 1 1 63 63 THR CG2 C 13 21.168 0.2 . . . . . A 63 THR CG2 . 25816 1
547 . 1 1 63 63 THR N N 15 120.933 0.2 . . . . . A 63 THR N . 25816 1
548 . 1 1 64 64 VAL H H 1 7.782 0.02 . . . . . A 64 VAL H . 25816 1
549 . 1 1 64 64 VAL HA H 1 4.599 0.02 . . . . . A 64 VAL HA . 25816 1
550 . 1 1 64 64 VAL HB H 1 2.029 0.02 . . . . . A 64 VAL HB . 25816 1
551 . 1 1 64 64 VAL HG11 H 1 1.016 0.02 . . . . . A 64 VAL HG11 . 25816 1
552 . 1 1 64 64 VAL HG12 H 1 1.016 0.02 . . . . . A 64 VAL HG12 . 25816 1
553 . 1 1 64 64 VAL HG13 H 1 1.016 0.02 . . . . . A 64 VAL HG13 . 25816 1
554 . 1 1 64 64 VAL HG21 H 1 1.016 0.02 . . . . . A 64 VAL HG21 . 25816 1
555 . 1 1 64 64 VAL HG22 H 1 1.016 0.02 . . . . . A 64 VAL HG22 . 25816 1
556 . 1 1 64 64 VAL HG23 H 1 1.016 0.02 . . . . . A 64 VAL HG23 . 25816 1
557 . 1 1 64 64 VAL CA C 13 58.867 0.2 . . . . . A 64 VAL CA . 25816 1
558 . 1 1 64 64 VAL CB C 13 33.004 0.2 . . . . . A 64 VAL CB . 25816 1
559 . 1 1 64 64 VAL CG1 C 13 22.194 0.2 . . . . . A 64 VAL CG1 . 25816 1
560 . 1 1 64 64 VAL CG2 C 13 18.889 0.2 . . . . . A 64 VAL CG2 . 25816 1
561 . 1 1 64 64 VAL N N 15 121.039 0.2 . . . . . A 64 VAL N . 25816 1
562 . 1 1 65 65 THR H H 1 9.053 0.02 . . . . . A 65 THR H . 25816 1
563 . 1 1 65 65 THR HA H 1 4.452 0.02 . . . . . A 65 THR HA . 25816 1
564 . 1 1 65 65 THR HB H 1 4.312 0.02 . . . . . A 65 THR HB . 25816 1
565 . 1 1 65 65 THR HG21 H 1 1.164 0.02 . . . . . A 65 THR HG21 . 25816 1
566 . 1 1 65 65 THR HG22 H 1 1.164 0.02 . . . . . A 65 THR HG22 . 25816 1
567 . 1 1 65 65 THR HG23 H 1 1.164 0.02 . . . . . A 65 THR HG23 . 25816 1
568 . 1 1 65 65 THR CA C 13 60.536 0.2 . . . . . A 65 THR CA . 25816 1
569 . 1 1 65 65 THR CB C 13 69.037 0.2 . . . . . A 65 THR CB . 25816 1
570 . 1 1 65 65 THR CG2 C 13 21.146 0.2 . . . . . A 65 THR CG2 . 25816 1
571 . 1 1 65 65 THR N N 15 114.373 0.2 . . . . . A 65 THR N . 25816 1
572 . 1 1 66 66 GLU H H 1 7.345 0.02 . . . . . A 66 GLU H . 25816 1
573 . 1 1 66 66 GLU HA H 1 4.563 0.02 . . . . . A 66 GLU HA . 25816 1
574 . 1 1 66 66 GLU HB2 H 1 2.259 0.02 . . . . . A 66 GLU HB2 . 25816 1
575 . 1 1 66 66 GLU HB3 H 1 1.996 0.02 . . . . . A 66 GLU HB3 . 25816 1
576 . 1 1 66 66 GLU HG2 H 1 2.291 0.02 . . . . . A 66 GLU HG2 . 25816 1
577 . 1 1 66 66 GLU HG3 H 1 2.291 0.02 . . . . . A 66 GLU HG3 . 25816 1
578 . 1 1 66 66 GLU CA C 13 53.387 0.2 . . . . . A 66 GLU CA . 25816 1
579 . 1 1 66 66 GLU CB C 13 31.565 0.2 . . . . . A 66 GLU CB . 25816 1
580 . 1 1 66 66 GLU CG C 13 34.539 0.2 . . . . . A 66 GLU CG . 25816 1
581 . 1 1 66 66 GLU N N 15 115.766 0.2 . . . . . A 66 GLU N . 25816 1
582 . 1 1 67 67 LEU H H 1 8.906 0.02 . . . . . A 67 LEU H . 25816 1
583 . 1 1 67 67 LEU HA H 1 3.934 0.02 . . . . . A 67 LEU HA . 25816 1
584 . 1 1 67 67 LEU HB2 H 1 1.724 0.02 . . . . . A 67 LEU HB2 . 25816 1
585 . 1 1 67 67 LEU HB3 H 1 1.430 0.02 . . . . . A 67 LEU HB3 . 25816 1
586 . 1 1 67 67 LEU HD11 H 1 0.844 0.02 . . . . . A 67 LEU HD11 . 25816 1
587 . 1 1 67 67 LEU HD12 H 1 0.844 0.02 . . . . . A 67 LEU HD12 . 25816 1
588 . 1 1 67 67 LEU HD13 H 1 0.844 0.02 . . . . . A 67 LEU HD13 . 25816 1
589 . 1 1 67 67 LEU HD21 H 1 0.844 0.02 . . . . . A 67 LEU HD21 . 25816 1
590 . 1 1 67 67 LEU HD22 H 1 0.844 0.02 . . . . . A 67 LEU HD22 . 25816 1
591 . 1 1 67 67 LEU HD23 H 1 0.844 0.02 . . . . . A 67 LEU HD23 . 25816 1
592 . 1 1 67 67 LEU CA C 13 57.535 0.2 . . . . . A 67 LEU CA . 25816 1
593 . 1 1 67 67 LEU CB C 13 41.053 0.2 . . . . . A 67 LEU CB . 25816 1
594 . 1 1 67 67 LEU CD1 C 13 23.337 0.2 . . . . . A 67 LEU CD1 . 25816 1
595 . 1 1 67 67 LEU CD2 C 13 23.337 0.2 . . . . . A 67 LEU CD2 . 25816 1
596 . 1 1 67 67 LEU N N 15 124.674 0.2 . . . . . A 67 LEU N . 25816 1
597 . 1 1 68 68 ALA H H 1 9.022 0.02 . . . . . A 68 ALA H . 25816 1
598 . 1 1 68 68 ALA HA H 1 4.136 0.02 . . . . . A 68 ALA HA . 25816 1
599 . 1 1 68 68 ALA HB1 H 1 1.433 0.02 . . . . . A 68 ALA HB1 . 25816 1
600 . 1 1 68 68 ALA HB2 H 1 1.433 0.02 . . . . . A 68 ALA HB2 . 25816 1
601 . 1 1 68 68 ALA HB3 H 1 1.433 0.02 . . . . . A 68 ALA HB3 . 25816 1
602 . 1 1 68 68 ALA CA C 13 54.674 0.2 . . . . . A 68 ALA CA . 25816 1
603 . 1 1 68 68 ALA CB C 13 16.521 0.2 . . . . . A 68 ALA CB . 25816 1
604 . 1 1 68 68 ALA N N 15 120.493 0.2 . . . . . A 68 ALA N . 25816 1
605 . 1 1 69 69 ALA H H 1 7.258 0.02 . . . . . A 69 ALA H . 25816 1
606 . 1 1 69 69 ALA HA H 1 4.162 0.02 . . . . . A 69 ALA HA . 25816 1
607 . 1 1 69 69 ALA HB1 H 1 1.616 0.02 . . . . . A 69 ALA HB1 . 25816 1
608 . 1 1 69 69 ALA HB2 H 1 1.616 0.02 . . . . . A 69 ALA HB2 . 25816 1
609 . 1 1 69 69 ALA HB3 H 1 1.616 0.02 . . . . . A 69 ALA HB3 . 25816 1
610 . 1 1 69 69 ALA CA C 13 54.020 0.2 . . . . . A 69 ALA CA . 25816 1
611 . 1 1 69 69 ALA CB C 13 17.663 0.2 . . . . . A 69 ALA CB . 25816 1
612 . 1 1 69 69 ALA N N 15 119.695 0.2 . . . . . A 69 ALA N . 25816 1
613 . 1 1 70 70 PHE H H 1 7.769 0.02 . . . . . A 70 PHE H . 25816 1
614 . 1 1 70 70 PHE HA H 1 3.959 0.02 . . . . . A 70 PHE HA . 25816 1
615 . 1 1 70 70 PHE HB2 H 1 3.148 0.02 . . . . . A 70 PHE HB2 . 25816 1
616 . 1 1 70 70 PHE HB3 H 1 2.869 0.02 . . . . . A 70 PHE HB3 . 25816 1
617 . 1 1 70 70 PHE CA C 13 60.960 0.2 . . . . . A 70 PHE CA . 25816 1
618 . 1 1 70 70 PHE CB C 13 38.432 0.2 . . . . . A 70 PHE CB . 25816 1
619 . 1 1 70 70 PHE N N 15 119.274 0.2 . . . . . A 70 PHE N . 25816 1
620 . 1 1 71 71 ASN H H 1 8.801 0.02 . . . . . A 71 ASN H . 25816 1
621 . 1 1 71 71 ASN HA H 1 4.102 0.02 . . . . . A 71 ASN HA . 25816 1
622 . 1 1 71 71 ASN HB2 H 1 2.886 0.02 . . . . . A 71 ASN HB2 . 25816 1
623 . 1 1 71 71 ASN HB3 H 1 2.690 0.02 . . . . . A 71 ASN HB3 . 25816 1
624 . 1 1 71 71 ASN HD21 H 1 6.647 0.02 . . . . . A 71 ASN HD21 . 25816 1
625 . 1 1 71 71 ASN CA C 13 54.697 0.2 . . . . . A 71 ASN CA . 25816 1
626 . 1 1 71 71 ASN CB C 13 36.073 0.2 . . . . . A 71 ASN CB . 25816 1
627 . 1 1 71 71 ASN N N 15 117.363 0.2 . . . . . A 71 ASN N . 25816 1
628 . 1 1 71 71 ASN ND2 N 15 110.152 0.2 . . . . . A 71 ASN ND2 . 25816 1
629 . 1 1 72 72 THR H H 1 8.109 0.02 . . . . . A 72 THR H . 25816 1
630 . 1 1 72 72 THR HA H 1 4.220 0.02 . . . . . A 72 THR HA . 25816 1
631 . 1 1 72 72 THR HB H 1 3.908 0.02 . . . . . A 72 THR HB . 25816 1
632 . 1 1 72 72 THR HG21 H 1 1.115 0.02 . . . . . A 72 THR HG21 . 25816 1
633 . 1 1 72 72 THR HG22 H 1 1.115 0.02 . . . . . A 72 THR HG22 . 25816 1
634 . 1 1 72 72 THR HG23 H 1 1.115 0.02 . . . . . A 72 THR HG23 . 25816 1
635 . 1 1 72 72 THR CA C 13 65.927 0.2 . . . . . A 72 THR CA . 25816 1
636 . 1 1 72 72 THR CB C 13 67.600 0.2 . . . . . A 72 THR CB . 25816 1
637 . 1 1 72 72 THR CG2 C 13 20.438 0.2 . . . . . A 72 THR CG2 . 25816 1
638 . 1 1 72 72 THR N N 15 119.746 0.2 . . . . . A 72 THR N . 25816 1
639 . 1 1 73 73 VAL H H 1 7.744 0.02 . . . . . A 73 VAL H . 25816 1
640 . 1 1 73 73 VAL HA H 1 3.455 0.02 . . . . . A 73 VAL HA . 25816 1
641 . 1 1 73 73 VAL HB H 1 2.120 0.02 . . . . . A 73 VAL HB . 25816 1
642 . 1 1 73 73 VAL HG11 H 1 0.979 0.02 . . . . . A 73 VAL HG11 . 25816 1
643 . 1 1 73 73 VAL HG12 H 1 0.979 0.02 . . . . . A 73 VAL HG12 . 25816 1
644 . 1 1 73 73 VAL HG13 H 1 0.979 0.02 . . . . . A 73 VAL HG13 . 25816 1
645 . 1 1 73 73 VAL HG21 H 1 0.685 0.02 . . . . . A 73 VAL HG21 . 25816 1
646 . 1 1 73 73 VAL HG22 H 1 0.685 0.02 . . . . . A 73 VAL HG22 . 25816 1
647 . 1 1 73 73 VAL HG23 H 1 0.685 0.02 . . . . . A 73 VAL HG23 . 25816 1
648 . 1 1 73 73 VAL CA C 13 66.156 0.2 . . . . . A 73 VAL CA . 25816 1
649 . 1 1 73 73 VAL CB C 13 30.336 0.2 . . . . . A 73 VAL CB . 25816 1
650 . 1 1 73 73 VAL CG1 C 13 21.406 0.2 . . . . . A 73 VAL CG1 . 25816 1
651 . 1 1 73 73 VAL CG2 C 13 21.406 0.2 . . . . . A 73 VAL CG2 . 25816 1
652 . 1 1 73 73 VAL N N 15 123.156 0.2 . . . . . A 73 VAL N . 25816 1
653 . 1 1 74 74 VAL H H 1 8.154 0.02 . . . . . A 74 VAL H . 25816 1
654 . 1 1 74 74 VAL HA H 1 3.366 0.02 . . . . . A 74 VAL HA . 25816 1
655 . 1 1 74 74 VAL HB H 1 1.743 0.02 . . . . . A 74 VAL HB . 25816 1
656 . 1 1 74 74 VAL HG11 H 1 0.653 0.02 . . . . . A 74 VAL HG11 . 25816 1
657 . 1 1 74 74 VAL HG12 H 1 0.653 0.02 . . . . . A 74 VAL HG12 . 25816 1
658 . 1 1 74 74 VAL HG13 H 1 0.653 0.02 . . . . . A 74 VAL HG13 . 25816 1
659 . 1 1 74 74 VAL HG21 H 1 0.653 0.02 . . . . . A 74 VAL HG21 . 25816 1
660 . 1 1 74 74 VAL HG22 H 1 0.653 0.02 . . . . . A 74 VAL HG22 . 25816 1
661 . 1 1 74 74 VAL HG23 H 1 0.653 0.02 . . . . . A 74 VAL HG23 . 25816 1
662 . 1 1 74 74 VAL CA C 13 65.598 0.2 . . . . . A 74 VAL CA . 25816 1
663 . 1 1 74 74 VAL CB C 13 30.485 0.2 . . . . . A 74 VAL CB . 25816 1
664 . 1 1 74 74 VAL CG1 C 13 21.958 0.2 . . . . . A 74 VAL CG1 . 25816 1
665 . 1 1 74 74 VAL CG2 C 13 19.720 0.2 . . . . . A 74 VAL CG2 . 25816 1
666 . 1 1 74 74 VAL N N 15 120.420 0.2 . . . . . A 74 VAL N . 25816 1
667 . 1 1 75 75 ALA H H 1 7.788 0.02 . . . . . A 75 ALA H . 25816 1
668 . 1 1 75 75 ALA HA H 1 3.995 0.02 . . . . . A 75 ALA HA . 25816 1
669 . 1 1 75 75 ALA HB1 H 1 1.427 0.02 . . . . . A 75 ALA HB1 . 25816 1
670 . 1 1 75 75 ALA HB2 H 1 1.427 0.02 . . . . . A 75 ALA HB2 . 25816 1
671 . 1 1 75 75 ALA HB3 H 1 1.427 0.02 . . . . . A 75 ALA HB3 . 25816 1
672 . 1 1 75 75 ALA CA C 13 53.999 0.2 . . . . . A 75 ALA CA . 25816 1
673 . 1 1 75 75 ALA CB C 13 16.964 0.2 . . . . . A 75 ALA CB . 25816 1
674 . 1 1 75 75 ALA N N 15 120.206 0.2 . . . . . A 75 ALA N . 25816 1
675 . 1 1 76 76 ARG H H 1 7.705 0.02 . . . . . A 76 ARG H . 25816 1
676 . 1 1 76 76 ARG HA H 1 4.085 0.02 . . . . . A 76 ARG HA . 25816 1
677 . 1 1 76 76 ARG HB2 H 1 1.470 0.02 . . . . . A 76 ARG HB2 . 25816 1
678 . 1 1 76 76 ARG HB3 H 1 1.254 0.02 . . . . . A 76 ARG HB3 . 25816 1
679 . 1 1 76 76 ARG HG2 H 1 1.136 0.02 . . . . . A 76 ARG HG2 . 25816 1
680 . 1 1 76 76 ARG HG3 H 1 1.136 0.02 . . . . . A 76 ARG HG3 . 25816 1
681 . 1 1 76 76 ARG HD2 H 1 2.952 0.02 . . . . . A 76 ARG HD2 . 25816 1
682 . 1 1 76 76 ARG HD3 H 1 2.952 0.02 . . . . . A 76 ARG HD3 . 25816 1
683 . 1 1 76 76 ARG CA C 13 56.982 0.2 . . . . . A 76 ARG CA . 25816 1
684 . 1 1 76 76 ARG CB C 13 30.684 0.2 . . . . . A 76 ARG CB . 25816 1
685 . 1 1 76 76 ARG CG C 13 25.862 0.2 . . . . . A 76 ARG CG . 25816 1
686 . 1 1 76 76 ARG CD C 13 42.333 0.2 . . . . . A 76 ARG CD . 25816 1
687 . 1 1 76 76 ARG N N 15 114.701 0.2 . . . . . A 76 ARG N . 25816 1
688 . 1 1 77 77 HIS H H 1 8.123 0.02 . . . . . A 77 HIS H . 25816 1
689 . 1 1 77 77 HIS HA H 1 4.810 0.02 . . . . . A 77 HIS HA . 25816 1
690 . 1 1 77 77 HIS HB2 H 1 3.225 0.02 . . . . . A 77 HIS HB2 . 25816 1
691 . 1 1 77 77 HIS HB3 H 1 2.820 0.02 . . . . . A 77 HIS HB3 . 25816 1
692 . 1 1 77 77 HIS CA C 13 56.161 0.2 . . . . . A 77 HIS CA . 25816 1
693 . 1 1 77 77 HIS CB C 13 31.033 0.2 . . . . . A 77 HIS CB . 25816 1
694 . 1 1 77 77 HIS N N 15 112.695 0.2 . . . . . A 77 HIS N . 25816 1
695 . 1 1 78 78 VAL H H 1 8.034 0.02 . . . . . A 78 VAL H . 25816 1
696 . 1 1 78 78 VAL HA H 1 3.893 0.02 . . . . . A 78 VAL HA . 25816 1
697 . 1 1 78 78 VAL HB H 1 2.700 0.02 . . . . . A 78 VAL HB . 25816 1
698 . 1 1 78 78 VAL HG11 H 1 1.104 0.02 . . . . . A 78 VAL HG11 . 25816 1
699 . 1 1 78 78 VAL HG12 H 1 1.104 0.02 . . . . . A 78 VAL HG12 . 25816 1
700 . 1 1 78 78 VAL HG13 H 1 1.104 0.02 . . . . . A 78 VAL HG13 . 25816 1
701 . 1 1 78 78 VAL HG21 H 1 0.893 0.02 . . . . . A 78 VAL HG21 . 25816 1
702 . 1 1 78 78 VAL HG22 H 1 0.893 0.02 . . . . . A 78 VAL HG22 . 25816 1
703 . 1 1 78 78 VAL HG23 H 1 0.893 0.02 . . . . . A 78 VAL HG23 . 25816 1
704 . 1 1 78 78 VAL CA C 13 63.565 0.2 . . . . . A 78 VAL CA . 25816 1
705 . 1 1 78 78 VAL CB C 13 29.128 0.2 . . . . . A 78 VAL CB . 25816 1
706 . 1 1 78 78 VAL CG1 C 13 22.864 0.2 . . . . . A 78 VAL CG1 . 25816 1
707 . 1 1 78 78 VAL CG2 C 13 20.669 0.2 . . . . . A 78 VAL CG2 . 25816 1
708 . 1 1 78 78 VAL N N 15 119.219 0.2 . . . . . A 78 VAL N . 25816 1
709 . 1 1 79 79 ARG H H 1 7.023 0.02 . . . . . A 79 ARG H . 25816 1
710 . 1 1 79 79 ARG CA C 13 51.361 0.2 . . . . . A 79 ARG CA . 25816 1
711 . 1 1 79 79 ARG CB C 13 30.191 0.2 . . . . . A 79 ARG CB . 25816 1
712 . 1 1 79 79 ARG N N 15 126.908 0.2 . . . . . A 79 ARG N . 25816 1
713 . 1 1 80 80 PRO HA H 1 4.025 0.02 . . . . . A 80 PRO HA . 25816 1
714 . 1 1 80 80 PRO HB2 H 1 1.894 0.02 . . . . . A 80 PRO HB2 . 25816 1
715 . 1 1 80 80 PRO HB3 H 1 2.172 0.02 . . . . . A 80 PRO HB3 . 25816 1
716 . 1 1 80 80 PRO HG2 H 1 1.595 0.02 . . . . . A 80 PRO HG2 . 25816 1
717 . 1 1 80 80 PRO HG3 H 1 1.595 0.02 . . . . . A 80 PRO HG3 . 25816 1
718 . 1 1 80 80 PRO CA C 13 63.570 0.2 . . . . . A 80 PRO CA . 25816 1
719 . 1 1 80 80 PRO CB C 13 31.212 0.2 . . . . . A 80 PRO CB . 25816 1
720 . 1 1 80 80 PRO CG C 13 27.001 0.2 . . . . . A 80 PRO CG . 25816 1
721 . 1 1 80 80 PRO CD C 13 49.577 0.2 . . . . . A 80 PRO CD . 25816 1
722 . 1 1 81 81 SER H H 1 8.210 0.02 . . . . . A 81 SER H . 25816 1
723 . 1 1 81 81 SER HA H 1 4.047 0.02 . . . . . A 81 SER HA . 25816 1
724 . 1 1 81 81 SER HB2 H 1 3.990 0.02 . . . . . A 81 SER HB2 . 25816 1
725 . 1 1 81 81 SER HB3 H 1 3.990 0.02 . . . . . A 81 SER HB3 . 25816 1
726 . 1 1 81 81 SER CA C 13 60.713 0.2 . . . . . A 81 SER CA . 25816 1
727 . 1 1 81 81 SER N N 15 115.039 0.2 . . . . . A 81 SER N . 25816 1
728 . 1 1 82 82 ALA H H 1 7.770 0.02 . . . . . A 82 ALA H . 25816 1
729 . 1 1 82 82 ALA HA H 1 4.346 0.02 . . . . . A 82 ALA HA . 25816 1
730 . 1 1 82 82 ALA HB1 H 1 1.463 0.02 . . . . . A 82 ALA HB1 . 25816 1
731 . 1 1 82 82 ALA HB2 H 1 1.463 0.02 . . . . . A 82 ALA HB2 . 25816 1
732 . 1 1 82 82 ALA HB3 H 1 1.463 0.02 . . . . . A 82 ALA HB3 . 25816 1
733 . 1 1 82 82 ALA CA C 13 51.506 0.2 . . . . . A 82 ALA CA . 25816 1
734 . 1 1 82 82 ALA CB C 13 19.095 0.2 . . . . . A 82 ALA CB . 25816 1
735 . 1 1 82 82 ALA N N 15 123.546 0.2 . . . . . A 82 ALA N . 25816 1
736 . 1 1 83 83 SER H H 1 8.524 0.02 . . . . . A 83 SER H . 25816 1
737 . 1 1 83 83 SER HA H 1 5.129 0.02 . . . . . A 83 SER HA . 25816 1
738 . 1 1 83 83 SER HB2 H 1 3.707 0.02 . . . . . A 83 SER HB2 . 25816 1
739 . 1 1 83 83 SER HB3 H 1 3.541 0.02 . . . . . A 83 SER HB3 . 25816 1
740 . 1 1 83 83 SER CA C 13 56.582 0.2 . . . . . A 83 SER CA . 25816 1
741 . 1 1 83 83 SER CB C 13 62.554 0.2 . . . . . A 83 SER CB . 25816 1
742 . 1 1 83 83 SER N N 15 116.753 0.2 . . . . . A 83 SER N . 25816 1
743 . 1 1 84 84 ILE H H 1 9.599 0.02 . . . . . A 84 ILE H . 25816 1
744 . 1 1 84 84 ILE CA C 13 54.786 0.2 . . . . . A 84 ILE CA . 25816 1
745 . 1 1 84 84 ILE CB C 13 38.424 0.2 . . . . . A 84 ILE CB . 25816 1
746 . 1 1 84 84 ILE N N 15 126.985 0.2 . . . . . A 84 ILE N . 25816 1
747 . 1 1 85 85 PRO HA H 1 4.945 0.02 . . . . . A 85 PRO HA . 25816 1
748 . 1 1 85 85 PRO HB2 H 1 1.834 0.02 . . . . . A 85 PRO HB2 . 25816 1
749 . 1 1 85 85 PRO HB3 H 1 2.231 0.02 . . . . . A 85 PRO HB3 . 25816 1
750 . 1 1 85 85 PRO HG2 H 1 1.908 0.02 . . . . . A 85 PRO HG2 . 25816 1
751 . 1 1 85 85 PRO HG3 H 1 1.908 0.02 . . . . . A 85 PRO HG3 . 25816 1
752 . 1 1 85 85 PRO CA C 13 61.554 0.2 . . . . . A 85 PRO CA . 25816 1
753 . 1 1 85 85 PRO CB C 13 31.427 0.2 . . . . . A 85 PRO CB . 25816 1
754 . 1 1 85 85 PRO CG C 13 26.059 0.2 . . . . . A 85 PRO CG . 25816 1
755 . 1 1 85 85 PRO CD C 13 50.560 0.2 . . . . . A 85 PRO CD . 25816 1
756 . 1 1 86 86 VAL H H 1 9.033 0.02 . . . . . A 86 VAL H . 25816 1
757 . 1 1 86 86 VAL HA H 1 4.849 0.02 . . . . . A 86 VAL HA . 25816 1
758 . 1 1 86 86 VAL HB H 1 2.033 0.02 . . . . . A 86 VAL HB . 25816 1
759 . 1 1 86 86 VAL HG11 H 1 1.031 0.02 . . . . . A 86 VAL HG11 . 25816 1
760 . 1 1 86 86 VAL HG12 H 1 1.031 0.02 . . . . . A 86 VAL HG12 . 25816 1
761 . 1 1 86 86 VAL HG13 H 1 1.031 0.02 . . . . . A 86 VAL HG13 . 25816 1
762 . 1 1 86 86 VAL HG21 H 1 1.031 0.02 . . . . . A 86 VAL HG21 . 25816 1
763 . 1 1 86 86 VAL HG22 H 1 1.031 0.02 . . . . . A 86 VAL HG22 . 25816 1
764 . 1 1 86 86 VAL HG23 H 1 1.031 0.02 . . . . . A 86 VAL HG23 . 25816 1
765 . 1 1 86 86 VAL CA C 13 59.773 0.2 . . . . . A 86 VAL CA . 25816 1
766 . 1 1 86 86 VAL CB C 13 34.644 0.2 . . . . . A 86 VAL CB . 25816 1
767 . 1 1 86 86 VAL N N 15 123.811 0.2 . . . . . A 86 VAL N . 25816 1
768 . 1 1 87 87 VAL H H 1 9.132 0.02 . . . . . A 87 VAL H . 25816 1
769 . 1 1 87 87 VAL HA H 1 4.972 0.02 . . . . . A 87 VAL HA . 25816 1
770 . 1 1 87 87 VAL HB H 1 1.756 0.02 . . . . . A 87 VAL HB . 25816 1
771 . 1 1 87 87 VAL HG11 H 1 0.856 0.02 . . . . . A 87 VAL HG11 . 25816 1
772 . 1 1 87 87 VAL HG12 H 1 0.856 0.02 . . . . . A 87 VAL HG12 . 25816 1
773 . 1 1 87 87 VAL HG13 H 1 0.856 0.02 . . . . . A 87 VAL HG13 . 25816 1
774 . 1 1 87 87 VAL HG21 H 1 0.856 0.02 . . . . . A 87 VAL HG21 . 25816 1
775 . 1 1 87 87 VAL HG22 H 1 0.856 0.02 . . . . . A 87 VAL HG22 . 25816 1
776 . 1 1 87 87 VAL HG23 H 1 0.856 0.02 . . . . . A 87 VAL HG23 . 25816 1
777 . 1 1 87 87 VAL CA C 13 60.693 0.2 . . . . . A 87 VAL CA . 25816 1
778 . 1 1 87 87 VAL CB C 13 32.418 0.2 . . . . . A 87 VAL CB . 25816 1
779 . 1 1 87 87 VAL CG1 C 13 19.749 0.2 . . . . . A 87 VAL CG1 . 25816 1
780 . 1 1 87 87 VAL CG2 C 13 19.749 0.2 . . . . . A 87 VAL CG2 . 25816 1
781 . 1 1 87 87 VAL N N 15 127.839 0.2 . . . . . A 87 VAL N . 25816 1
782 . 1 1 88 88 PHE H H 1 9.248 0.02 . . . . . A 88 PHE H . 25816 1
783 . 1 1 88 88 PHE HA H 1 5.618 0.02 . . . . . A 88 PHE HA . 25816 1
784 . 1 1 88 88 PHE HB2 H 1 2.870 0.02 . . . . . A 88 PHE HB2 . 25816 1
785 . 1 1 88 88 PHE HB3 H 1 2.629 0.02 . . . . . A 88 PHE HB3 . 25816 1
786 . 1 1 88 88 PHE CA C 13 54.211 0.2 . . . . . A 88 PHE CA . 25816 1
787 . 1 1 88 88 PHE CB C 13 41.002 0.2 . . . . . A 88 PHE CB . 25816 1
788 . 1 1 88 88 PHE N N 15 127.301 0.2 . . . . . A 88 PHE N . 25816 1
789 . 1 1 89 89 SER H H 1 9.689 0.02 . . . . . A 89 SER H . 25816 1
790 . 1 1 89 89 SER HA H 1 5.336 0.02 . . . . . A 89 SER HA . 25816 1
791 . 1 1 89 89 SER HB2 H 1 3.531 0.02 . . . . . A 89 SER HB2 . 25816 1
792 . 1 1 89 89 SER HB3 H 1 3.314 0.02 . . . . . A 89 SER HB3 . 25816 1
793 . 1 1 89 89 SER CA C 13 54.452 0.2 . . . . . A 89 SER CA . 25816 1
794 . 1 1 89 89 SER CB C 13 64.474 0.2 . . . . . A 89 SER CB . 25816 1
795 . 1 1 89 89 SER N N 15 113.734 0.2 . . . . . A 89 SER N . 25816 1
796 . 1 1 90 90 ARG H H 1 8.561 0.02 . . . . . A 90 ARG H . 25816 1
797 . 1 1 90 90 ARG HA H 1 4.747 0.02 . . . . . A 90 ARG HA . 25816 1
798 . 1 1 90 90 ARG HB2 H 1 1.952 0.02 . . . . . A 90 ARG HB2 . 25816 1
799 . 1 1 90 90 ARG HB3 H 1 1.700 0.02 . . . . . A 90 ARG HB3 . 25816 1
800 . 1 1 90 90 ARG HG2 H 1 1.609 0.02 . . . . . A 90 ARG HG2 . 25816 1
801 . 1 1 90 90 ARG HG3 H 1 1.609 0.02 . . . . . A 90 ARG HG3 . 25816 1
802 . 1 1 90 90 ARG CA C 13 54.122 0.2 . . . . . A 90 ARG CA . 25816 1
803 . 1 1 90 90 ARG CB C 13 32.336 0.2 . . . . . A 90 ARG CB . 25816 1
804 . 1 1 90 90 ARG CG C 13 24.204 0.2 . . . . . A 90 ARG CG . 25816 1
805 . 1 1 90 90 ARG CD C 13 42.490 0.2 . . . . . A 90 ARG CD . 25816 1
806 . 1 1 90 90 ARG N N 15 128.114 0.2 . . . . . A 90 ARG N . 25816 1
807 . 1 1 91 91 ASP H H 1 9.461 0.02 . . . . . A 91 ASP H . 25816 1
808 . 1 1 91 91 ASP HA H 1 4.269 0.02 . . . . . A 91 ASP HA . 25816 1
809 . 1 1 91 91 ASP HB2 H 1 2.939 0.02 . . . . . A 91 ASP HB2 . 25816 1
810 . 1 1 91 91 ASP HB3 H 1 2.575 0.02 . . . . . A 91 ASP HB3 . 25816 1
811 . 1 1 91 91 ASP CA C 13 54.501 0.2 . . . . . A 91 ASP CA . 25816 1
812 . 1 1 91 91 ASP CB C 13 39.081 0.2 . . . . . A 91 ASP CB . 25816 1
813 . 1 1 91 91 ASP N N 15 129.790 0.2 . . . . . A 91 ASP N . 25816 1
814 . 1 1 92 92 GLY H H 1 8.391 0.02 . . . . . A 92 GLY H . 25816 1
815 . 1 1 92 92 GLY HA2 H 1 4.148 0.02 . . . . . A 92 GLY HA2 . 25816 1
816 . 1 1 92 92 GLY HA3 H 1 3.417 0.02 . . . . . A 92 GLY HA3 . 25816 1
817 . 1 1 92 92 GLY CA C 13 44.305 0.2 . . . . . A 92 GLY CA . 25816 1
818 . 1 1 92 92 GLY N N 15 102.404 0.2 . . . . . A 92 GLY N . 25816 1
819 . 1 1 93 93 VAL H H 1 7.682 0.02 . . . . . A 93 VAL H . 25816 1
820 . 1 1 93 93 VAL HA H 1 4.002 0.02 . . . . . A 93 VAL HA . 25816 1
821 . 1 1 93 93 VAL HB H 1 2.079 0.02 . . . . . A 93 VAL HB . 25816 1
822 . 1 1 93 93 VAL HG11 H 1 0.853 0.02 . . . . . A 93 VAL HG11 . 25816 1
823 . 1 1 93 93 VAL HG12 H 1 0.853 0.02 . . . . . A 93 VAL HG12 . 25816 1
824 . 1 1 93 93 VAL HG13 H 1 0.853 0.02 . . . . . A 93 VAL HG13 . 25816 1
825 . 1 1 93 93 VAL HG21 H 1 0.853 0.02 . . . . . A 93 VAL HG21 . 25816 1
826 . 1 1 93 93 VAL HG22 H 1 0.853 0.02 . . . . . A 93 VAL HG22 . 25816 1
827 . 1 1 93 93 VAL HG23 H 1 0.853 0.02 . . . . . A 93 VAL HG23 . 25816 1
828 . 1 1 93 93 VAL CA C 13 61.266 0.2 . . . . . A 93 VAL CA . 25816 1
829 . 1 1 93 93 VAL CB C 13 31.818 0.2 . . . . . A 93 VAL CB . 25816 1
830 . 1 1 93 93 VAL CG1 C 13 20.000 0.2 . . . . . A 93 VAL CG1 . 25816 1
831 . 1 1 93 93 VAL CG2 C 13 20.000 0.2 . . . . . A 93 VAL CG2 . 25816 1
832 . 1 1 93 93 VAL N N 15 123.090 0.2 . . . . . A 93 VAL N . 25816 1
833 . 1 1 94 94 VAL H H 1 8.400 0.02 . . . . . A 94 VAL H . 25816 1
834 . 1 1 94 94 VAL HA H 1 4.134 0.02 . . . . . A 94 VAL HA . 25816 1
835 . 1 1 94 94 VAL HB H 1 1.757 0.02 . . . . . A 94 VAL HB . 25816 1
836 . 1 1 94 94 VAL HG11 H 1 0.793 0.02 . . . . . A 94 VAL HG11 . 25816 1
837 . 1 1 94 94 VAL HG12 H 1 0.793 0.02 . . . . . A 94 VAL HG12 . 25816 1
838 . 1 1 94 94 VAL HG13 H 1 0.793 0.02 . . . . . A 94 VAL HG13 . 25816 1
839 . 1 1 94 94 VAL HG21 H 1 0.698 0.02 . . . . . A 94 VAL HG21 . 25816 1
840 . 1 1 94 94 VAL HG22 H 1 0.698 0.02 . . . . . A 94 VAL HG22 . 25816 1
841 . 1 1 94 94 VAL HG23 H 1 0.698 0.02 . . . . . A 94 VAL HG23 . 25816 1
842 . 1 1 94 94 VAL CA C 13 62.340 0.2 . . . . . A 94 VAL CA . 25816 1
843 . 1 1 94 94 VAL CB C 13 30.116 0.2 . . . . . A 94 VAL CB . 25816 1
844 . 1 1 94 94 VAL CG1 C 13 20.731 0.2 . . . . . A 94 VAL CG1 . 25816 1
845 . 1 1 94 94 VAL CG2 C 13 20.731 0.2 . . . . . A 94 VAL CG2 . 25816 1
846 . 1 1 94 94 VAL N N 15 128.414 0.2 . . . . . A 94 VAL N . 25816 1
847 . 1 1 95 95 MET H H 1 9.100 0.02 . . . . . A 95 MET H . 25816 1
848 . 1 1 95 95 MET HA H 1 4.352 0.02 . . . . . A 95 MET HA . 25816 1
849 . 1 1 95 95 MET HB2 H 1 1.570 0.02 . . . . . A 95 MET HB2 . 25816 1
850 . 1 1 95 95 MET HG2 H 1 2.183 0.02 . . . . . A 95 MET HG2 . 25816 1
851 . 1 1 95 95 MET HG3 H 1 2.030 0.02 . . . . . A 95 MET HG3 . 25816 1
852 . 1 1 95 95 MET CA C 13 53.674 0.2 . . . . . A 95 MET CA . 25816 1
853 . 1 1 95 95 MET CB C 13 36.104 0.2 . . . . . A 95 MET CB . 25816 1
854 . 1 1 95 95 MET CG C 13 30.965 0.2 . . . . . A 95 MET CG . 25816 1
855 . 1 1 95 95 MET N N 15 129.196 0.2 . . . . . A 95 MET N . 25816 1
856 . 1 1 96 96 SER H H 1 8.004 0.02 . . . . . A 96 SER H . 25816 1
857 . 1 1 96 96 SER HA H 1 5.469 0.02 . . . . . A 96 SER HA . 25816 1
858 . 1 1 96 96 SER HB2 H 1 3.765 0.02 . . . . . A 96 SER HB2 . 25816 1
859 . 1 1 96 96 SER HB3 H 1 3.765 0.02 . . . . . A 96 SER HB3 . 25816 1
860 . 1 1 96 96 SER CA C 13 55.830 0.2 . . . . . A 96 SER CA . 25816 1
861 . 1 1 96 96 SER CB C 13 65.471 0.2 . . . . . A 96 SER CB . 25816 1
862 . 1 1 96 96 SER N N 15 111.540 0.2 . . . . . A 96 SER N . 25816 1
863 . 1 1 97 97 ALA H H 1 9.145 0.02 . . . . . A 97 ALA H . 25816 1
864 . 1 1 97 97 ALA HA H 1 4.788 0.02 . . . . . A 97 ALA HA . 25816 1
865 . 1 1 97 97 ALA HB1 H 1 1.443 0.02 . . . . . A 97 ALA HB1 . 25816 1
866 . 1 1 97 97 ALA HB2 H 1 1.443 0.02 . . . . . A 97 ALA HB2 . 25816 1
867 . 1 1 97 97 ALA HB3 H 1 1.443 0.02 . . . . . A 97 ALA HB3 . 25816 1
868 . 1 1 97 97 ALA CA C 13 50.399 0.2 . . . . . A 97 ALA CA . 25816 1
869 . 1 1 97 97 ALA CB C 13 22.544 0.2 . . . . . A 97 ALA CB . 25816 1
870 . 1 1 97 97 ALA N N 15 124.079 0.2 . . . . . A 97 ALA N . 25816 1
871 . 1 1 98 98 THR H H 1 8.754 0.02 . . . . . A 98 THR H . 25816 1
872 . 1 1 98 98 THR HA H 1 4.823 0.02 . . . . . A 98 THR HA . 25816 1
873 . 1 1 98 98 THR HB H 1 3.811 0.02 . . . . . A 98 THR HB . 25816 1
874 . 1 1 98 98 THR HG21 H 1 0.874 0.02 . . . . . A 98 THR HG21 . 25816 1
875 . 1 1 98 98 THR HG22 H 1 0.874 0.02 . . . . . A 98 THR HG22 . 25816 1
876 . 1 1 98 98 THR HG23 H 1 0.874 0.02 . . . . . A 98 THR HG23 . 25816 1
877 . 1 1 98 98 THR CA C 13 61.053 0.2 . . . . . A 98 THR CA . 25816 1
878 . 1 1 98 98 THR CB C 13 69.913 0.2 . . . . . A 98 THR CB . 25816 1
879 . 1 1 98 98 THR CG2 C 13 20.828 0.2 . . . . . A 98 THR CG2 . 25816 1
880 . 1 1 98 98 THR N N 15 117.342 0.2 . . . . . A 98 THR N . 25816 1
881 . 1 1 99 99 ILE H H 1 8.868 0.02 . . . . . A 99 ILE H . 25816 1
882 . 1 1 99 99 ILE HA H 1 4.111 0.02 . . . . . A 99 ILE HA . 25816 1
883 . 1 1 99 99 ILE HB H 1 1.547 0.02 . . . . . A 99 ILE HB . 25816 1
884 . 1 1 99 99 ILE HG21 H 1 0.777 0.02 . . . . . A 99 ILE HG21 . 25816 1
885 . 1 1 99 99 ILE HG22 H 1 0.777 0.02 . . . . . A 99 ILE HG22 . 25816 1
886 . 1 1 99 99 ILE HG23 H 1 0.777 0.02 . . . . . A 99 ILE HG23 . 25816 1
887 . 1 1 99 99 ILE CA C 13 59.369 0.2 . . . . . A 99 ILE CA . 25816 1
888 . 1 1 99 99 ILE CB C 13 39.691 0.2 . . . . . A 99 ILE CB . 25816 1
889 . 1 1 99 99 ILE CG1 C 13 26.794 0.2 . . . . . A 99 ILE CG1 . 25816 1
890 . 1 1 99 99 ILE CG2 C 13 16.164 0.2 . . . . . A 99 ILE CG2 . 25816 1
891 . 1 1 99 99 ILE CD1 C 13 13.819 0.2 . . . . . A 99 ILE CD1 . 25816 1
892 . 1 1 99 99 ILE N N 15 125.689 0.2 . . . . . A 99 ILE N . 25816 1
893 . 1 1 100 100 VAL H H 1 8.818 0.02 . . . . . A 100 VAL H . 25816 1
894 . 1 1 100 100 VAL HA H 1 4.666 0.02 . . . . . A 100 VAL HA . 25816 1
895 . 1 1 100 100 VAL HB H 1 1.953 0.02 . . . . . A 100 VAL HB . 25816 1
896 . 1 1 100 100 VAL HG11 H 1 0.792 0.02 . . . . . A 100 VAL HG11 . 25816 1
897 . 1 1 100 100 VAL HG12 H 1 0.792 0.02 . . . . . A 100 VAL HG12 . 25816 1
898 . 1 1 100 100 VAL HG13 H 1 0.792 0.02 . . . . . A 100 VAL HG13 . 25816 1
899 . 1 1 100 100 VAL HG21 H 1 0.792 0.02 . . . . . A 100 VAL HG21 . 25816 1
900 . 1 1 100 100 VAL HG22 H 1 0.792 0.02 . . . . . A 100 VAL HG22 . 25816 1
901 . 1 1 100 100 VAL HG23 H 1 0.792 0.02 . . . . . A 100 VAL HG23 . 25816 1
902 . 1 1 100 100 VAL CA C 13 60.867 0.2 . . . . . A 100 VAL CA . 25816 1
903 . 1 1 100 100 VAL CB C 13 29.610 0.2 . . . . . A 100 VAL CB . 25816 1
904 . 1 1 100 100 VAL CG1 C 13 19.562 0.2 . . . . . A 100 VAL CG1 . 25816 1
905 . 1 1 100 100 VAL CG2 C 13 19.562 0.2 . . . . . A 100 VAL CG2 . 25816 1
906 . 1 1 100 100 VAL N N 15 129.871 0.2 . . . . . A 100 VAL N . 25816 1
907 . 1 1 101 101 VAL H H 1 8.795 0.02 . . . . . A 101 VAL H . 25816 1
908 . 1 1 101 101 VAL HA H 1 3.369 0.02 . . . . . A 101 VAL HA . 25816 1
909 . 1 1 101 101 VAL HB H 1 2.417 0.02 . . . . . A 101 VAL HB . 25816 1
910 . 1 1 101 101 VAL HG11 H 1 1.079 0.02 . . . . . A 101 VAL HG11 . 25816 1
911 . 1 1 101 101 VAL HG12 H 1 1.079 0.02 . . . . . A 101 VAL HG12 . 25816 1
912 . 1 1 101 101 VAL HG13 H 1 1.079 0.02 . . . . . A 101 VAL HG13 . 25816 1
913 . 1 1 101 101 VAL HG21 H 1 1.079 0.02 . . . . . A 101 VAL HG21 . 25816 1
914 . 1 1 101 101 VAL HG22 H 1 1.079 0.02 . . . . . A 101 VAL HG22 . 25816 1
915 . 1 1 101 101 VAL HG23 H 1 1.079 0.02 . . . . . A 101 VAL HG23 . 25816 1
916 . 1 1 101 101 VAL CA C 13 64.327 0.2 . . . . . A 101 VAL CA . 25816 1
917 . 1 1 101 101 VAL CB C 13 30.974 0.2 . . . . . A 101 VAL CB . 25816 1
918 . 1 1 101 101 VAL CG1 C 13 22.374 0.2 . . . . . A 101 VAL CG1 . 25816 1
919 . 1 1 101 101 VAL CG2 C 13 22.374 0.2 . . . . . A 101 VAL CG2 . 25816 1
920 . 1 1 101 101 VAL N N 15 128.299 0.2 . . . . . A 101 VAL N . 25816 1
921 . 1 1 102 102 GLY H H 1 8.393 0.02 . . . . . A 102 GLY H . 25816 1
922 . 1 1 102 102 GLY HA2 H 1 4.722 0.02 . . . . . A 102 GLY HA2 . 25816 1
923 . 1 1 102 102 GLY HA3 H 1 3.910 0.02 . . . . . A 102 GLY HA3 . 25816 1
924 . 1 1 102 102 GLY CA C 13 43.680 0.2 . . . . . A 102 GLY CA . 25816 1
925 . 1 1 102 102 GLY N N 15 115.466 0.2 . . . . . A 102 GLY N . 25816 1
926 . 1 1 103 103 GLU H H 1 8.386 0.02 . . . . . A 103 GLU H . 25816 1
927 . 1 1 103 103 GLU HA H 1 4.955 0.02 . . . . . A 103 GLU HA . 25816 1
928 . 1 1 103 103 GLU HB2 H 1 1.831 0.02 . . . . . A 103 GLU HB2 . 25816 1
929 . 1 1 103 103 GLU HB3 H 1 1.831 0.02 . . . . . A 103 GLU HB3 . 25816 1
930 . 1 1 103 103 GLU HG2 H 1 2.110 0.02 . . . . . A 103 GLU HG2 . 25816 1
931 . 1 1 103 103 GLU HG3 H 1 2.110 0.02 . . . . . A 103 GLU HG3 . 25816 1
932 . 1 1 103 103 GLU CA C 13 54.746 0.2 . . . . . A 103 GLU CA . 25816 1
933 . 1 1 103 103 GLU CB C 13 32.201 0.2 . . . . . A 103 GLU CB . 25816 1
934 . 1 1 103 103 GLU CG C 13 35.405 0.2 . . . . . A 103 GLU CG . 25816 1
935 . 1 1 103 103 GLU N N 15 119.459 0.2 . . . . . A 103 GLU N . 25816 1
936 . 1 1 104 104 LEU H H 1 8.735 0.02 . . . . . A 104 LEU H . 25816 1
937 . 1 1 104 104 LEU HA H 1 4.700 0.02 . . . . . A 104 LEU HA . 25816 1
938 . 1 1 104 104 LEU HD11 H 1 0.667 0.02 . . . . . A 104 LEU HD11 . 25816 1
939 . 1 1 104 104 LEU HD12 H 1 0.667 0.02 . . . . . A 104 LEU HD12 . 25816 1
940 . 1 1 104 104 LEU HD13 H 1 0.667 0.02 . . . . . A 104 LEU HD13 . 25816 1
941 . 1 1 104 104 LEU HD21 H 1 0.667 0.02 . . . . . A 104 LEU HD21 . 25816 1
942 . 1 1 104 104 LEU HD22 H 1 0.667 0.02 . . . . . A 104 LEU HD22 . 25816 1
943 . 1 1 104 104 LEU HD23 H 1 0.667 0.02 . . . . . A 104 LEU HD23 . 25816 1
944 . 1 1 104 104 LEU CA C 13 52.567 0.2 . . . . . A 104 LEU CA . 25816 1
945 . 1 1 104 104 LEU CB C 13 44.058 0.2 . . . . . A 104 LEU CB . 25816 1
946 . 1 1 104 104 LEU N N 15 123.881 0.2 . . . . . A 104 LEU N . 25816 1
947 . 1 1 105 105 GLU H H 1 8.568 0.02 . . . . . A 105 GLU H . 25816 1
948 . 1 1 105 105 GLU CA C 13 55.367 0.2 . . . . . A 105 GLU CA . 25816 1
949 . 1 1 105 105 GLU CB C 13 29.846 0.2 . . . . . A 105 GLU CB . 25816 1
950 . 1 1 105 105 GLU N N 15 122.559 0.2 . . . . . A 105 GLU N . 25816 1
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