###################################
# 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 25600
_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' . . . 25600 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 2 2 PRO HA H 1 4.277 0.02 . . . . . A 2 PRO HA . 25600 1
2 . 1 1 2 2 PRO HB2 H 1 1.962 0.02 . . . . . A 2 PRO HB2 . 25600 1
3 . 1 1 2 2 PRO HB3 H 1 2.325 0.02 . . . . . A 2 PRO HB3 . 25600 1
4 . 1 1 2 2 PRO HD2 H 1 3.333 0.02 . . . . . A 2 PRO HD2 . 25600 1
5 . 1 1 2 2 PRO CA C 13 61.221 0.2 . . . . . A 2 PRO CA . 25600 1
6 . 1 1 2 2 PRO CB C 13 31.416 0.2 . . . . . A 2 PRO CB . 25600 1
7 . 1 1 2 2 PRO CG C 13 25.544 0.2 . . . . . A 2 PRO CG . 25600 1
8 . 1 1 2 2 PRO CD C 13 48.549 0.2 . . . . . A 2 PRO CD . 25600 1
9 . 1 1 3 3 ALA H H 1 8.647 0.02 . . . . . A 3 ALA H . 25600 1
10 . 1 1 3 3 ALA HA H 1 4.206 0.02 . . . . . A 3 ALA HA . 25600 1
11 . 1 1 3 3 ALA HB1 H 1 1.367 0.02 . . . . . A 3 ALA HB1 . 25600 1
12 . 1 1 3 3 ALA HB2 H 1 1.367 0.02 . . . . . A 3 ALA HB2 . 25600 1
13 . 1 1 3 3 ALA HB3 H 1 1.367 0.02 . . . . . A 3 ALA HB3 . 25600 1
14 . 1 1 3 3 ALA CA C 13 51.395 0.2 . . . . . A 3 ALA CA . 25600 1
15 . 1 1 3 3 ALA CB C 13 18.840 0.2 . . . . . A 3 ALA CB . 25600 1
16 . 1 1 3 3 ALA N N 15 123.804 0.2 . . . . . A 3 ALA N . 25600 1
17 . 1 1 4 4 ALA H H 1 8.239 0.02 . . . . . A 4 ALA H . 25600 1
18 . 1 1 4 4 ALA HA H 1 4.709 0.02 . . . . . A 4 ALA HA . 25600 1
19 . 1 1 4 4 ALA HB1 H 1 1.420 0.02 . . . . . A 4 ALA HB1 . 25600 1
20 . 1 1 4 4 ALA HB2 H 1 1.420 0.02 . . . . . A 4 ALA HB2 . 25600 1
21 . 1 1 4 4 ALA HB3 H 1 1.420 0.02 . . . . . A 4 ALA HB3 . 25600 1
22 . 1 1 4 4 ALA CA C 13 50.022 0.2 . . . . . A 4 ALA CA . 25600 1
23 . 1 1 4 4 ALA CB C 13 19.897 0.2 . . . . . A 4 ALA CB . 25600 1
24 . 1 1 4 4 ALA N N 15 124.059 0.2 . . . . . A 4 ALA N . 25600 1
25 . 1 1 5 5 LEU H H 1 8.560 0.02 . . . . . A 5 LEU H . 25600 1
26 . 1 1 5 5 LEU HA H 1 3.372 0.02 . . . . . A 5 LEU HA . 25600 1
27 . 1 1 5 5 LEU HB2 H 1 1.433 0.02 . . . . . A 5 LEU HB2 . 25600 1
28 . 1 1 5 5 LEU HB3 H 1 1.101 0.02 . . . . . A 5 LEU HB3 . 25600 1
29 . 1 1 5 5 LEU HD11 H 1 0.455 0.02 . . . . . A 5 LEU HD11 . 25600 1
30 . 1 1 5 5 LEU HD12 H 1 0.455 0.02 . . . . . A 5 LEU HD12 . 25600 1
31 . 1 1 5 5 LEU HD13 H 1 0.455 0.02 . . . . . A 5 LEU HD13 . 25600 1
32 . 1 1 5 5 LEU HD21 H 1 0.142 0.02 . . . . . A 5 LEU HD21 . 25600 1
33 . 1 1 5 5 LEU HD22 H 1 0.142 0.02 . . . . . A 5 LEU HD22 . 25600 1
34 . 1 1 5 5 LEU HD23 H 1 0.142 0.02 . . . . . A 5 LEU HD23 . 25600 1
35 . 1 1 5 5 LEU CA C 13 55.008 0.2 . . . . . A 5 LEU CA . 25600 1
36 . 1 1 5 5 LEU CB C 13 41.242 0.2 . . . . . A 5 LEU CB . 25600 1
37 . 1 1 5 5 LEU CG C 13 25.759 0.2 . . . . . A 5 LEU CG . 25600 1
38 . 1 1 5 5 LEU CD2 C 13 22.343 0.2 . . . . . A 5 LEU CD2 . 25600 1
39 . 1 1 5 5 LEU N N 15 124.019 0.2 . . . . . A 5 LEU N . 25600 1
40 . 1 1 6 6 VAL H H 1 9.119 0.02 . . . . . A 6 VAL H . 25600 1
41 . 1 1 6 6 VAL HA H 1 4.097 0.02 . . . . . A 6 VAL HA . 25600 1
42 . 1 1 6 6 VAL HB H 1 1.734 0.02 . . . . . A 6 VAL HB . 25600 1
43 . 1 1 6 6 VAL HG11 H 1 0.801 0.02 . . . . . A 6 VAL HG11 . 25600 1
44 . 1 1 6 6 VAL HG12 H 1 0.801 0.02 . . . . . A 6 VAL HG12 . 25600 1
45 . 1 1 6 6 VAL HG13 H 1 0.801 0.02 . . . . . A 6 VAL HG13 . 25600 1
46 . 1 1 6 6 VAL CA C 13 62.340 0.2 . . . . . A 6 VAL CA . 25600 1
47 . 1 1 6 6 VAL CB C 13 32.948 0.2 . . . . . A 6 VAL CB . 25600 1
48 . 1 1 6 6 VAL CG1 C 13 20.334 0.2 . . . . . A 6 VAL CG1 . 25600 1
49 . 1 1 6 6 VAL N N 15 123.356 0.2 . . . . . A 6 VAL N . 25600 1
50 . 1 1 7 7 SER H H 1 7.680 0.02 . . . . . A 7 SER H . 25600 1
51 . 1 1 7 7 SER HA H 1 4.445 0.02 . . . . . A 7 SER HA . 25600 1
52 . 1 1 7 7 SER HB2 H 1 3.756 0.02 . . . . . A 7 SER HB2 . 25600 1
53 . 1 1 7 7 SER HB3 H 1 3.663 0.02 . . . . . A 7 SER HB3 . 25600 1
54 . 1 1 7 7 SER CA C 13 56.349 0.2 . . . . . A 7 SER CA . 25600 1
55 . 1 1 7 7 SER CB C 13 64.361 0.2 . . . . . A 7 SER CB . 25600 1
56 . 1 1 7 7 SER N N 15 112.134 0.2 . . . . . A 7 SER N . 25600 1
57 . 1 1 8 8 ILE H H 1 8.354 0.02 . . . . . A 8 ILE H . 25600 1
58 . 1 1 8 8 ILE HA H 1 4.673 0.02 . . . . . A 8 ILE HA . 25600 1
59 . 1 1 8 8 ILE HB H 1 1.047 0.02 . . . . . A 8 ILE HB . 25600 1
60 . 1 1 8 8 ILE HG21 H 1 0.427 0.02 . . . . . A 8 ILE HG21 . 25600 1
61 . 1 1 8 8 ILE HG22 H 1 0.427 0.02 . . . . . A 8 ILE HG22 . 25600 1
62 . 1 1 8 8 ILE HG23 H 1 0.427 0.02 . . . . . A 8 ILE HG23 . 25600 1
63 . 1 1 8 8 ILE CA C 13 59.146 0.2 . . . . . A 8 ILE CA . 25600 1
64 . 1 1 8 8 ILE CB C 13 41.674 0.2 . . . . . A 8 ILE CB . 25600 1
65 . 1 1 8 8 ILE CG1 C 13 26.840 0.2 . . . . . A 8 ILE CG1 . 25600 1
66 . 1 1 8 8 ILE CG2 C 13 16.818 0.2 . . . . . A 8 ILE CG2 . 25600 1
67 . 1 1 8 8 ILE CD1 C 13 13.267 0.2 . . . . . A 8 ILE CD1 . 25600 1
68 . 1 1 8 8 ILE N N 15 118.674 0.2 . . . . . A 8 ILE N . 25600 1
69 . 1 1 9 9 SER H H 1 9.028 0.02 . . . . . A 9 SER H . 25600 1
70 . 1 1 9 9 SER HA H 1 4.863 0.02 . . . . . A 9 SER HA . 25600 1
71 . 1 1 9 9 SER HB2 H 1 3.734 0.02 . . . . . A 9 SER HB2 . 25600 1
72 . 1 1 9 9 SER CA C 13 55.381 0.2 . . . . . A 9 SER CA . 25600 1
73 . 1 1 9 9 SER CB C 13 64.243 0.2 . . . . . A 9 SER CB . 25600 1
74 . 1 1 9 9 SER N N 15 121.318 0.2 . . . . . A 9 SER N . 25600 1
75 . 1 1 10 10 VAL H H 1 8.911 0.02 . . . . . A 10 VAL H . 25600 1
76 . 1 1 10 10 VAL HA H 1 5.050 0.02 . . . . . A 10 VAL HA . 25600 1
77 . 1 1 10 10 VAL HB H 1 1.683 0.02 . . . . . A 10 VAL HB . 25600 1
78 . 1 1 10 10 VAL HG11 H 1 1.195 0.02 . . . . . A 10 VAL HG11 . 25600 1
79 . 1 1 10 10 VAL HG12 H 1 1.195 0.02 . . . . . A 10 VAL HG12 . 25600 1
80 . 1 1 10 10 VAL HG13 H 1 1.195 0.02 . . . . . A 10 VAL HG13 . 25600 1
81 . 1 1 10 10 VAL HG21 H 1 0.776 0.02 . . . . . A 10 VAL HG21 . 25600 1
82 . 1 1 10 10 VAL HG22 H 1 0.776 0.02 . . . . . A 10 VAL HG22 . 25600 1
83 . 1 1 10 10 VAL HG23 H 1 0.776 0.02 . . . . . A 10 VAL HG23 . 25600 1
84 . 1 1 10 10 VAL CA C 13 60.912 0.2 . . . . . A 10 VAL CA . 25600 1
85 . 1 1 10 10 VAL CB C 13 33.387 0.2 . . . . . A 10 VAL CB . 25600 1
86 . 1 1 10 10 VAL CG1 C 13 21.424 0.2 . . . . . A 10 VAL CG1 . 25600 1
87 . 1 1 10 10 VAL N N 15 127.509 0.2 . . . . . A 10 VAL N . 25600 1
88 . 1 1 11 11 SER H H 1 9.205 0.02 . . . . . A 11 SER H . 25600 1
89 . 1 1 11 11 SER CB C 13 64.373 0.2 . . . . . A 11 SER CB . 25600 1
90 . 1 1 11 11 SER N N 15 121.861 0.2 . . . . . A 11 SER N . 25600 1
91 . 1 1 12 12 PRO HA H 1 4.704 0.02 . . . . . A 12 PRO HA . 25600 1
92 . 1 1 12 12 PRO HB2 H 1 2.024 0.02 . . . . . A 12 PRO HB2 . 25600 1
93 . 1 1 12 12 PRO HB3 H 1 2.360 0.02 . . . . . A 12 PRO HB3 . 25600 1
94 . 1 1 12 12 PRO HG2 H 1 1.536 0.02 . . . . . A 12 PRO HG2 . 25600 1
95 . 1 1 12 12 PRO HD2 H 1 3.109 0.02 . . . . . A 12 PRO HD2 . 25600 1
96 . 1 1 12 12 PRO HD3 H 1 2.953 0.02 . . . . . A 12 PRO HD3 . 25600 1
97 . 1 1 12 12 PRO CA C 13 60.899 0.2 . . . . . A 12 PRO CA . 25600 1
98 . 1 1 12 12 PRO CB C 13 34.089 0.2 . . . . . A 12 PRO CB . 25600 1
99 . 1 1 12 12 PRO CD C 13 49.649 0.2 . . . . . A 12 PRO CD . 25600 1
100 . 1 1 13 13 THR H H 1 8.679 0.02 . . . . . A 13 THR H . 25600 1
101 . 1 1 13 13 THR HA H 1 4.770 0.02 . . . . . A 13 THR HA . 25600 1
102 . 1 1 13 13 THR HB H 1 4.105 0.02 . . . . . A 13 THR HB . 25600 1
103 . 1 1 13 13 THR HG21 H 1 1.364 0.02 . . . . . A 13 THR HG21 . 25600 1
104 . 1 1 13 13 THR HG22 H 1 1.364 0.02 . . . . . A 13 THR HG22 . 25600 1
105 . 1 1 13 13 THR HG23 H 1 1.364 0.02 . . . . . A 13 THR HG23 . 25600 1
106 . 1 1 13 13 THR CA C 13 60.153 0.2 . . . . . A 13 THR CA . 25600 1
107 . 1 1 13 13 THR CB C 13 69.426 0.2 . . . . . A 13 THR CB . 25600 1
108 . 1 1 13 13 THR CG2 C 13 21.271 0.2 . . . . . A 13 THR CG2 . 25600 1
109 . 1 1 13 13 THR N N 15 116.138 0.2 . . . . . A 13 THR N . 25600 1
110 . 1 1 14 14 ASN H H 1 8.710 0.02 . . . . . A 14 ASN H . 25600 1
111 . 1 1 14 14 ASN HA H 1 4.695 0.02 . . . . . A 14 ASN HA . 25600 1
112 . 1 1 14 14 ASN HB2 H 1 2.990 0.02 . . . . . A 14 ASN HB2 . 25600 1
113 . 1 1 14 14 ASN HB3 H 1 2.732 0.02 . . . . . A 14 ASN HB3 . 25600 1
114 . 1 1 14 14 ASN CA C 13 53.128 0.2 . . . . . A 14 ASN CA . 25600 1
115 . 1 1 14 14 ASN CB C 13 36.593 0.2 . . . . . A 14 ASN CB . 25600 1
116 . 1 1 14 14 ASN N N 15 124.457 0.2 . . . . . A 14 ASN N . 25600 1
117 . 1 1 15 15 SER H H 1 9.127 0.02 . . . . . A 15 SER H . 25600 1
118 . 1 1 15 15 SER HA H 1 4.648 0.02 . . . . . A 15 SER HA . 25600 1
119 . 1 1 15 15 SER HB2 H 1 3.950 0.02 . . . . . A 15 SER HB2 . 25600 1
120 . 1 1 15 15 SER HB3 H 1 3.642 0.02 . . . . . A 15 SER HB3 . 25600 1
121 . 1 1 15 15 SER CA C 13 55.644 0.2 . . . . . A 15 SER CA . 25600 1
122 . 1 1 15 15 SER CB C 13 63.953 0.2 . . . . . A 15 SER CB . 25600 1
123 . 1 1 15 15 SER N N 15 113.673 0.2 . . . . . A 15 SER N . 25600 1
124 . 1 1 16 16 THR H H 1 7.962 0.02 . . . . . A 16 THR H . 25600 1
125 . 1 1 16 16 THR HA H 1 4.976 0.02 . . . . . A 16 THR HA . 25600 1
126 . 1 1 16 16 THR HB H 1 3.820 0.02 . . . . . A 16 THR HB . 25600 1
127 . 1 1 16 16 THR HG21 H 1 0.957 0.02 . . . . . A 16 THR HG21 . 25600 1
128 . 1 1 16 16 THR HG22 H 1 0.957 0.02 . . . . . A 16 THR HG22 . 25600 1
129 . 1 1 16 16 THR HG23 H 1 0.957 0.02 . . . . . A 16 THR HG23 . 25600 1
130 . 1 1 16 16 THR CA C 13 58.445 0.2 . . . . . A 16 THR CA . 25600 1
131 . 1 1 16 16 THR CB C 13 70.534 0.2 . . . . . A 16 THR CB . 25600 1
132 . 1 1 16 16 THR CG2 C 13 19.693 0.2 . . . . . A 16 THR CG2 . 25600 1
133 . 1 1 16 16 THR N N 15 113.579 0.2 . . . . . A 16 THR N . 25600 1
134 . 1 1 17 17 VAL H H 1 7.969 0.02 . . . . . A 17 VAL H . 25600 1
135 . 1 1 17 17 VAL HA H 1 4.320 0.02 . . . . . A 17 VAL HA . 25600 1
136 . 1 1 17 17 VAL HB H 1 2.102 0.02 . . . . . A 17 VAL HB . 25600 1
137 . 1 1 17 17 VAL HG11 H 1 0.982 0.02 . . . . . A 17 VAL HG11 . 25600 1
138 . 1 1 17 17 VAL HG12 H 1 0.982 0.02 . . . . . A 17 VAL HG12 . 25600 1
139 . 1 1 17 17 VAL HG13 H 1 0.982 0.02 . . . . . A 17 VAL HG13 . 25600 1
140 . 1 1 17 17 VAL CA C 13 59.937 0.2 . . . . . A 17 VAL CA . 25600 1
141 . 1 1 17 17 VAL CB C 13 35.404 0.2 . . . . . A 17 VAL CB . 25600 1
142 . 1 1 17 17 VAL CG1 C 13 21.385 0.2 . . . . . A 17 VAL CG1 . 25600 1
143 . 1 1 17 17 VAL N N 15 121.479 0.2 . . . . . A 17 VAL N . 25600 1
144 . 1 1 18 18 ALA H H 1 7.756 0.02 . . . . . A 18 ALA H . 25600 1
145 . 1 1 18 18 ALA HA H 1 4.175 0.02 . . . . . A 18 ALA HA . 25600 1
146 . 1 1 18 18 ALA HB1 H 1 1.241 0.02 . . . . . A 18 ALA HB1 . 25600 1
147 . 1 1 18 18 ALA HB2 H 1 1.241 0.02 . . . . . A 18 ALA HB2 . 25600 1
148 . 1 1 18 18 ALA HB3 H 1 1.241 0.02 . . . . . A 18 ALA HB3 . 25600 1
149 . 1 1 18 18 ALA CA C 13 50.963 0.2 . . . . . A 18 ALA CA . 25600 1
150 . 1 1 18 18 ALA CB C 13 18.922 0.2 . . . . . A 18 ALA CB . 25600 1
151 . 1 1 18 18 ALA N N 15 126.014 0.2 . . . . . A 18 ALA N . 25600 1
152 . 1 1 19 19 LYS H H 1 7.893 0.02 . . . . . A 19 LYS H . 25600 1
153 . 1 1 19 19 LYS HA H 1 3.487 0.02 . . . . . A 19 LYS HA . 25600 1
154 . 1 1 19 19 LYS HB3 H 1 1.578 0.02 . . . . . A 19 LYS HB3 . 25600 1
155 . 1 1 19 19 LYS HG2 H 1 1.038 0.02 . . . . . A 19 LYS HG2 . 25600 1
156 . 1 1 19 19 LYS HE2 H 1 2.989 0.02 . . . . . A 19 LYS HE2 . 25600 1
157 . 1 1 19 19 LYS CA C 13 57.772 0.2 . . . . . A 19 LYS CA . 25600 1
158 . 1 1 19 19 LYS CB C 13 31.602 0.2 . . . . . A 19 LYS CB . 25600 1
159 . 1 1 19 19 LYS CG C 13 23.547 0.2 . . . . . A 19 LYS CG . 25600 1
160 . 1 1 19 19 LYS CD C 13 29.252 0.2 . . . . . A 19 LYS CD . 25600 1
161 . 1 1 19 19 LYS CE C 13 41.079 0.2 . . . . . A 19 LYS CE . 25600 1
162 . 1 1 19 19 LYS N N 15 119.741 0.2 . . . . . A 19 LYS N . 25600 1
163 . 1 1 20 20 GLY H H 1 8.615 0.02 . . . . . A 20 GLY H . 25600 1
164 . 1 1 20 20 GLY HA2 H 1 4.407 0.02 . . . . . A 20 GLY HA2 . 25600 1
165 . 1 1 20 20 GLY HA3 H 1 3.582 0.02 . . . . . A 20 GLY HA3 . 25600 1
166 . 1 1 20 20 GLY CA C 13 43.763 0.2 . . . . . A 20 GLY CA . 25600 1
167 . 1 1 20 20 GLY N N 15 116.709 0.2 . . . . . A 20 GLY N . 25600 1
168 . 1 1 21 21 LEU H H 1 8.013 0.02 . . . . . A 21 LEU H . 25600 1
169 . 1 1 21 21 LEU HA H 1 4.588 0.02 . . . . . A 21 LEU HA . 25600 1
170 . 1 1 21 21 LEU HB2 H 1 2.009 0.02 . . . . . A 21 LEU HB2 . 25600 1
171 . 1 1 21 21 LEU HB3 H 1 1.584 0.02 . . . . . A 21 LEU HB3 . 25600 1
172 . 1 1 21 21 LEU HD11 H 1 0.854 0.02 . . . . . A 21 LEU HD11 . 25600 1
173 . 1 1 21 21 LEU HD12 H 1 0.854 0.02 . . . . . A 21 LEU HD12 . 25600 1
174 . 1 1 21 21 LEU HD13 H 1 0.854 0.02 . . . . . A 21 LEU HD13 . 25600 1
175 . 1 1 21 21 LEU CA C 13 53.365 0.2 . . . . . A 21 LEU CA . 25600 1
176 . 1 1 21 21 LEU CB C 13 40.962 0.2 . . . . . A 21 LEU CB . 25600 1
177 . 1 1 21 21 LEU CG C 13 26.550 0.2 . . . . . A 21 LEU CG . 25600 1
178 . 1 1 21 21 LEU CD1 C 13 24.743 0.2 . . . . . A 21 LEU CD1 . 25600 1
179 . 1 1 21 21 LEU CD2 C 13 21.897 0.2 . . . . . A 21 LEU CD2 . 25600 1
180 . 1 1 21 21 LEU N N 15 123.004 0.2 . . . . . A 21 LEU N . 25600 1
181 . 1 1 22 22 GLN H H 1 8.223 0.02 . . . . . A 22 GLN H . 25600 1
182 . 1 1 22 22 GLN HA H 1 5.128 0.02 . . . . . A 22 GLN HA . 25600 1
183 . 1 1 22 22 GLN HB2 H 1 1.897 0.02 . . . . . A 22 GLN HB2 . 25600 1
184 . 1 1 22 22 GLN HG2 H 1 2.380 0.02 . . . . . A 22 GLN HG2 . 25600 1
185 . 1 1 22 22 GLN HE21 H 1 7.262 0.02 . . . . . A 22 GLN HE22 . 25600 1
186 . 1 1 22 22 GLN HE22 H 1 7.262 0.02 . . . . . A 22 GLN HE22 . 25600 1
187 . 1 1 22 22 GLN CA C 13 53.669 0.2 . . . . . A 22 GLN CA . 25600 1
188 . 1 1 22 22 GLN CB C 13 30.914 0.2 . . . . . A 22 GLN CB . 25600 1
189 . 1 1 22 22 GLN CG C 13 34.355 0.2 . . . . . A 22 GLN CG . 25600 1
190 . 1 1 22 22 GLN N N 15 117.504 0.2 . . . . . A 22 GLN N . 25600 1
191 . 1 1 22 22 GLN NE2 N 15 112.169 0.2 . . . . . A 22 GLN NE2 . 25600 1
192 . 1 1 23 23 GLU H H 1 8.188 0.02 . . . . . A 23 GLU H . 25600 1
193 . 1 1 23 23 GLU HA H 1 4.563 0.02 . . . . . A 23 GLU HA . 25600 1
194 . 1 1 23 23 GLU HB2 H 1 1.668 0.02 . . . . . A 23 GLU HB2 . 25600 1
195 . 1 1 23 23 GLU CA C 13 52.867 0.2 . . . . . A 23 GLU CA . 25600 1
196 . 1 1 23 23 GLU CB C 13 32.874 0.2 . . . . . A 23 GLU CB . 25600 1
197 . 1 1 23 23 GLU N N 15 118.125 0.2 . . . . . A 23 GLU N . 25600 1
198 . 1 1 24 24 ASN H H 1 9.391 0.02 . . . . . A 24 ASN H . 25600 1
199 . 1 1 24 24 ASN HA H 1 4.778 0.02 . . . . . A 24 ASN HA . 25600 1
200 . 1 1 24 24 ASN HB3 H 1 2.287 0.02 . . . . . A 24 ASN HB3 . 25600 1
201 . 1 1 24 24 ASN HD22 H 1 7.590 0.02 . . . . . A 24 ASN HD22 . 25600 1
202 . 1 1 24 24 ASN CA C 13 52.511 0.2 . . . . . A 24 ASN CA . 25600 1
203 . 1 1 24 24 ASN CB C 13 39.746 0.2 . . . . . A 24 ASN CB . 25600 1
204 . 1 1 24 24 ASN N N 15 125.841 0.2 . . . . . A 24 ASN N . 25600 1
205 . 1 1 24 24 ASN ND2 N 15 111.503 0.2 . . . . . A 24 ASN ND2 . 25600 1
206 . 1 1 25 25 PHE H H 1 8.062 0.02 . . . . . A 25 PHE H . 25600 1
207 . 1 1 25 25 PHE HA H 1 4.651 0.02 . . . . . A 25 PHE HA . 25600 1
208 . 1 1 25 25 PHE HB2 H 1 2.270 0.02 . . . . . A 25 PHE HB2 . 25600 1
209 . 1 1 25 25 PHE HB3 H 1 1.626 0.02 . . . . . A 25 PHE HB3 . 25600 1
210 . 1 1 25 25 PHE CA C 13 57.123 0.2 . . . . . A 25 PHE CA . 25600 1
211 . 1 1 25 25 PHE CB C 13 39.059 0.2 . . . . . A 25 PHE CB . 25600 1
212 . 1 1 25 25 PHE N N 15 122.823 0.2 . . . . . A 25 PHE N . 25600 1
213 . 1 1 26 26 LYS H H 1 9.255 0.02 . . . . . A 26 LYS H . 25600 1
214 . 1 1 26 26 LYS HA H 1 5.244 0.02 . . . . . A 26 LYS HA . 25600 1
215 . 1 1 26 26 LYS HB2 H 1 1.590 0.02 . . . . . A 26 LYS HB2 . 25600 1
216 . 1 1 26 26 LYS HG2 H 1 1.258 0.02 . . . . . A 26 LYS HG2 . 25600 1
217 . 1 1 26 26 LYS HE2 H 1 2.856 0.02 . . . . . A 26 LYS HE2 . 25600 1
218 . 1 1 26 26 LYS HE3 H 1 2.750 0.02 . . . . . A 26 LYS HE3 . 25600 1
219 . 1 1 26 26 LYS CA C 13 52.976 0.2 . . . . . A 26 LYS CA . 25600 1
220 . 1 1 26 26 LYS CB C 13 34.661 0.2 . . . . . A 26 LYS CB . 25600 1
221 . 1 1 26 26 LYS CG C 13 23.778 0.2 . . . . . A 26 LYS CG . 25600 1
222 . 1 1 26 26 LYS CD C 13 28.089 0.2 . . . . . A 26 LYS CD . 25600 1
223 . 1 1 26 26 LYS CE C 13 41.234 0.2 . . . . . A 26 LYS CE . 25600 1
224 . 1 1 26 26 LYS N N 15 119.114 0.2 . . . . . A 26 LYS N . 25600 1
225 . 1 1 27 27 ALA H H 1 9.120 0.02 . . . . . A 27 ALA H . 25600 1
226 . 1 1 27 27 ALA HA H 1 5.262 0.02 . . . . . A 27 ALA HA . 25600 1
227 . 1 1 27 27 ALA HB1 H 1 0.928 0.02 . . . . . A 27 ALA HB1 . 25600 1
228 . 1 1 27 27 ALA HB2 H 1 0.928 0.02 . . . . . A 27 ALA HB2 . 25600 1
229 . 1 1 27 27 ALA HB3 H 1 0.928 0.02 . . . . . A 27 ALA HB3 . 25600 1
230 . 1 1 27 27 ALA CA C 13 48.817 0.2 . . . . . A 27 ALA CA . 25600 1
231 . 1 1 27 27 ALA CB C 13 21.160 0.2 . . . . . A 27 ALA CB . 25600 1
232 . 1 1 27 27 ALA N N 15 125.586 0.2 . . . . . A 27 ALA N . 25600 1
233 . 1 1 28 28 THR H H 1 9.062 0.02 . . . . . A 28 THR H . 25600 1
234 . 1 1 28 28 THR HA H 1 4.837 0.02 . . . . . A 28 THR HA . 25600 1
235 . 1 1 28 28 THR HB H 1 3.893 0.02 . . . . . A 28 THR HB . 25600 1
236 . 1 1 28 28 THR HG21 H 1 1.089 0.02 . . . . . A 28 THR HG21 . 25600 1
237 . 1 1 28 28 THR HG22 H 1 1.089 0.02 . . . . . A 28 THR HG22 . 25600 1
238 . 1 1 28 28 THR HG23 H 1 1.089 0.02 . . . . . A 28 THR HG23 . 25600 1
239 . 1 1 28 28 THR CA C 13 60.566 0.2 . . . . . A 28 THR CA . 25600 1
240 . 1 1 28 28 THR CB C 13 69.478 0.2 . . . . . A 28 THR CB . 25600 1
241 . 1 1 28 28 THR CG2 C 13 20.296 0.2 . . . . . A 28 THR CG2 . 25600 1
242 . 1 1 28 28 THR N N 15 120.627 0.2 . . . . . A 28 THR N . 25600 1
243 . 1 1 29 29 GLY H H 1 9.663 0.02 . . . . . A 29 GLY H . 25600 1
244 . 1 1 29 29 GLY HA2 H 1 4.193 0.02 . . . . . A 29 GLY HA2 . 25600 1
245 . 1 1 29 29 GLY HA3 H 1 3.812 0.02 . . . . . A 29 GLY HA3 . 25600 1
246 . 1 1 29 29 GLY CA C 13 44.316 0.2 . . . . . A 29 GLY CA . 25600 1
247 . 1 1 29 29 GLY N N 15 115.788 0.2 . . . . . A 29 GLY N . 25600 1
248 . 1 1 30 30 ILE H H 1 7.914 0.02 . . . . . A 30 ILE H . 25600 1
249 . 1 1 30 30 ILE HA H 1 4.778 0.02 . . . . . A 30 ILE HA . 25600 1
250 . 1 1 30 30 ILE HB H 1 1.715 0.02 . . . . . A 30 ILE HB . 25600 1
251 . 1 1 30 30 ILE HG12 H 1 1.295 0.02 . . . . . A 30 ILE HG12 . 25600 1
252 . 1 1 30 30 ILE HG13 H 1 1.064 0.02 . . . . . A 30 ILE HG13 . 25600 1
253 . 1 1 30 30 ILE HG21 H 1 1.061 0.02 . . . . . A 30 ILE HG21 . 25600 1
254 . 1 1 30 30 ILE HG22 H 1 1.061 0.02 . . . . . A 30 ILE HG22 . 25600 1
255 . 1 1 30 30 ILE HG23 H 1 0.850 0.02 . . . . . A 30 ILE HG23 . 25600 1
256 . 1 1 30 30 ILE HD11 H 1 0.688 0.02 . . . . . A 30 ILE HD11 . 25600 1
257 . 1 1 30 30 ILE HD12 H 1 0.688 0.02 . . . . . A 30 ILE HD12 . 25600 1
258 . 1 1 30 30 ILE HD13 H 1 0.688 0.02 . . . . . A 30 ILE HD13 . 25600 1
259 . 1 1 30 30 ILE CA C 13 59.388 0.2 . . . . . A 30 ILE CA . 25600 1
260 . 1 1 30 30 ILE CB C 13 36.883 0.2 . . . . . A 30 ILE CB . 25600 1
261 . 1 1 30 30 ILE CG1 C 13 27.294 0.2 . . . . . A 30 ILE CG1 . 25600 1
262 . 1 1 30 30 ILE CG2 C 13 17.181 0.2 . . . . . A 30 ILE CG2 . 25600 1
263 . 1 1 30 30 ILE CD1 C 13 12.365 0.2 . . . . . A 30 ILE CD1 . 25600 1
264 . 1 1 30 30 ILE N N 15 123.085 0.2 . . . . . A 30 ILE N . 25600 1
265 . 1 1 31 31 PHE H H 1 8.316 0.02 . . . . . A 31 PHE H . 25600 1
266 . 1 1 31 31 PHE HA H 1 5.370 0.02 . . . . . A 31 PHE HA . 25600 1
267 . 1 1 31 31 PHE HB2 H 1 3.109 0.02 . . . . . A 31 PHE HB2 . 25600 1
268 . 1 1 31 31 PHE HB3 H 1 2.807 0.02 . . . . . A 31 PHE HB3 . 25600 1
269 . 1 1 31 31 PHE CA C 13 56.487 0.2 . . . . . A 31 PHE CA . 25600 1
270 . 1 1 31 31 PHE CB C 13 41.153 0.2 . . . . . A 31 PHE CB . 25600 1
271 . 1 1 31 31 PHE N N 15 125.209 0.2 . . . . . A 31 PHE N . 25600 1
272 . 1 1 32 32 THR H H 1 9.335 0.02 . . . . . A 32 THR H . 25600 1
273 . 1 1 32 32 THR HA H 1 4.404 0.02 . . . . . A 32 THR HA . 25600 1
274 . 1 1 32 32 THR HB H 1 3.966 0.02 . . . . . A 32 THR HB . 25600 1
275 . 1 1 32 32 THR HG21 H 1 1.315 0.02 . . . . . A 32 THR HG21 . 25600 1
276 . 1 1 32 32 THR HG22 H 1 1.315 0.02 . . . . . A 32 THR HG22 . 25600 1
277 . 1 1 32 32 THR HG23 H 1 1.315 0.02 . . . . . A 32 THR HG23 . 25600 1
278 . 1 1 32 32 THR CA C 13 64.157 0.2 . . . . . A 32 THR CA . 25600 1
279 . 1 1 32 32 THR CB C 13 68.540 0.2 . . . . . A 32 THR CB . 25600 1
280 . 1 1 32 32 THR CG2 C 13 23.066 0.2 . . . . . A 32 THR CG2 . 25600 1
281 . 1 1 32 32 THR N N 15 113.843 0.2 . . . . . A 32 THR N . 25600 1
282 . 1 1 33 33 ASP H H 1 7.689 0.02 . . . . . A 33 ASP H . 25600 1
283 . 1 1 33 33 ASP HA H 1 4.621 0.02 . . . . . A 33 ASP HA . 25600 1
284 . 1 1 33 33 ASP HB2 H 1 3.067 0.02 . . . . . A 33 ASP HB2 . 25600 1
285 . 1 1 33 33 ASP HB3 H 1 2.492 0.02 . . . . . A 33 ASP HB3 . 25600 1
286 . 1 1 33 33 ASP CA C 13 51.963 0.2 . . . . . A 33 ASP CA . 25600 1
287 . 1 1 33 33 ASP CB C 13 38.494 0.2 . . . . . A 33 ASP CB . 25600 1
288 . 1 1 33 33 ASP N N 15 118.800 0.2 . . . . . A 33 ASP N . 25600 1
289 . 1 1 34 34 ASN H H 1 8.370 0.02 . . . . . A 34 ASN H . 25600 1
290 . 1 1 34 34 ASN HA H 1 4.348 0.02 . . . . . A 34 ASN HA . 25600 1
291 . 1 1 34 34 ASN HB2 H 1 3.084 0.02 . . . . . A 34 ASN HB2 . 25600 1
292 . 1 1 34 34 ASN HD21 H 1 6.886 0.02 . . . . . A 34 ASN HD21 . 25600 1
293 . 1 1 34 34 ASN CA C 13 54.346 0.2 . . . . . A 34 ASN CA . 25600 1
294 . 1 1 34 34 ASN CB C 13 36.490 0.2 . . . . . A 34 ASN CB . 25600 1
295 . 1 1 34 34 ASN N N 15 112.995 0.2 . . . . . A 34 ASN N . 25600 1
296 . 1 1 34 34 ASN ND2 N 15 113.099 0.2 . . . . . A 34 ASN ND2 . 25600 1
297 . 1 1 35 35 SER H H 1 7.990 0.02 . . . . . A 35 SER H . 25600 1
298 . 1 1 35 35 SER HA H 1 4.413 0.02 . . . . . A 35 SER HA . 25600 1
299 . 1 1 35 35 SER HB2 H 1 3.892 0.02 . . . . . A 35 SER HB2 . 25600 1
300 . 1 1 35 35 SER HB3 H 1 3.775 0.02 . . . . . A 35 SER HB3 . 25600 1
301 . 1 1 35 35 SER CA C 13 57.882 0.2 . . . . . A 35 SER CA . 25600 1
302 . 1 1 35 35 SER CB C 13 63.770 0.2 . . . . . A 35 SER CB . 25600 1
303 . 1 1 35 35 SER N N 15 115.545 0.2 . . . . . A 35 SER N . 25600 1
304 . 1 1 36 36 ASN H H 1 8.518 0.02 . . . . . A 36 ASN H . 25600 1
305 . 1 1 36 36 ASN HD21 H 1 6.972 0.02 . . . . . A 36 ASN HD21 . 25600 1
306 . 1 1 36 36 ASN CA C 13 50.674 0.2 . . . . . A 36 ASN CA . 25600 1
307 . 1 1 36 36 ASN CB C 13 41.799 0.2 . . . . . A 36 ASN CB . 25600 1
308 . 1 1 36 36 ASN N N 15 116.053 0.2 . . . . . A 36 ASN N . 25600 1
309 . 1 1 36 36 ASN ND2 N 15 113.473 0.2 . . . . . A 36 ASN ND2 . 25600 1
310 . 1 1 37 37 SER H H 1 8.667 0.02 . . . . . A 37 SER H . 25600 1
311 . 1 1 37 37 SER HA H 1 4.715 0.02 . . . . . A 37 SER HA . 25600 1
312 . 1 1 37 37 SER HB2 H 1 3.707 0.02 . . . . . A 37 SER HB2 . 25600 1
313 . 1 1 37 37 SER HB3 H 1 3.379 0.02 . . . . . A 37 SER HB3 . 25600 1
314 . 1 1 37 37 SER CA C 13 56.801 0.2 . . . . . A 37 SER CA . 25600 1
315 . 1 1 37 37 SER CB C 13 64.872 0.2 . . . . . A 37 SER CB . 25600 1
316 . 1 1 37 37 SER N N 15 113.191 0.2 . . . . . A 37 SER N . 25600 1
317 . 1 1 38 38 ASP H H 1 8.848 0.02 . . . . . A 38 ASP H . 25600 1
318 . 1 1 38 38 ASP HA H 1 4.987 0.02 . . . . . A 38 ASP HA . 25600 1
319 . 1 1 38 38 ASP HB2 H 1 2.936 0.02 . . . . . A 38 ASP HB2 . 25600 1
320 . 1 1 38 38 ASP HB3 H 1 2.678 0.02 . . . . . A 38 ASP HB3 . 25600 1
321 . 1 1 38 38 ASP CA C 13 54.201 0.2 . . . . . A 38 ASP CA . 25600 1
322 . 1 1 38 38 ASP CB C 13 39.929 0.2 . . . . . A 38 ASP CB . 25600 1
323 . 1 1 38 38 ASP N N 15 123.962 0.2 . . . . . A 38 ASP N . 25600 1
324 . 1 1 39 39 ILE H H 1 8.815 0.02 . . . . . A 39 ILE H . 25600 1
325 . 1 1 39 39 ILE HA H 1 4.871 0.02 . . . . . A 39 ILE HA . 25600 1
326 . 1 1 39 39 ILE HB H 1 2.101 0.02 . . . . . A 39 ILE HB . 25600 1
327 . 1 1 39 39 ILE HG12 H 1 0.898 0.02 . . . . . A 39 ILE HG12 . 25600 1
328 . 1 1 39 39 ILE HG21 H 1 0.887 0.02 . . . . . A 39 ILE HG21 . 25600 1
329 . 1 1 39 39 ILE HG22 H 1 0.887 0.02 . . . . . A 39 ILE HG22 . 25600 1
330 . 1 1 39 39 ILE HG23 H 1 0.887 0.02 . . . . . A 39 ILE HG23 . 25600 1
331 . 1 1 39 39 ILE HD11 H 1 0.461 0.02 . . . . . A 39 ILE HD11 . 25600 1
332 . 1 1 39 39 ILE HD12 H 1 0.461 0.02 . . . . . A 39 ILE HD12 . 25600 1
333 . 1 1 39 39 ILE HD13 H 1 0.461 0.02 . . . . . A 39 ILE HD13 . 25600 1
334 . 1 1 39 39 ILE CA C 13 59.707 0.2 . . . . . A 39 ILE CA . 25600 1
335 . 1 1 39 39 ILE CB C 13 37.086 0.2 . . . . . A 39 ILE CB . 25600 1
336 . 1 1 39 39 ILE CD1 C 13 14.096 0.2 . . . . . A 39 ILE CD1 . 25600 1
337 . 1 1 39 39 ILE N N 15 121.216 0.2 . . . . . A 39 ILE N . 25600 1
338 . 1 1 40 40 THR H H 1 8.679 0.02 . . . . . A 40 THR H . 25600 1
339 . 1 1 40 40 THR HA H 1 4.288 0.02 . . . . . A 40 THR HA . 25600 1
340 . 1 1 40 40 THR HB H 1 3.884 0.02 . . . . . A 40 THR HB . 25600 1
341 . 1 1 40 40 THR HG21 H 1 1.579 0.02 . . . . . A 40 THR HG21 . 25600 1
342 . 1 1 40 40 THR HG22 H 1 1.579 0.02 . . . . . A 40 THR HG22 . 25600 1
343 . 1 1 40 40 THR HG23 H 1 1.579 0.02 . . . . . A 40 THR HG23 . 25600 1
344 . 1 1 40 40 THR CB C 13 68.527 0.2 . . . . . A 40 THR CB . 25600 1
345 . 1 1 40 40 THR N N 15 122.867 0.2 . . . . . A 40 THR N . 25600 1
346 . 1 1 41 41 ASP H H 1 8.539 0.02 . . . . . A 41 ASP H . 25600 1
347 . 1 1 41 41 ASP HA H 1 3.698 0.02 . . . . . A 41 ASP HA . 25600 1
348 . 1 1 41 41 ASP HB2 H 1 2.348 0.02 . . . . . A 41 ASP HB2 . 25600 1
349 . 1 1 41 41 ASP CA C 13 53.478 0.2 . . . . . A 41 ASP CA . 25600 1
350 . 1 1 41 41 ASP CB C 13 38.718 0.2 . . . . . A 41 ASP CB . 25600 1
351 . 1 1 41 41 ASP N N 15 114.081 0.2 . . . . . A 41 ASP N . 25600 1
352 . 1 1 42 42 GLN H H 1 7.718 0.02 . . . . . A 42 GLN H . 25600 1
353 . 1 1 42 42 GLN HA H 1 4.151 0.02 . . . . . A 42 GLN HA . 25600 1
354 . 1 1 42 42 GLN HB3 H 1 1.776 0.02 . . . . . A 42 GLN HB3 . 25600 1
355 . 1 1 42 42 GLN HG2 H 1 2.232 0.02 . . . . . A 42 GLN HG2 . 25600 1
356 . 1 1 42 42 GLN HG3 H 1 2.119 0.02 . . . . . A 42 GLN HG3 . 25600 1
357 . 1 1 42 42 GLN HE21 H 1 6.774 0.02 . . . . . A 42 GLN HE21 . 25600 1
358 . 1 1 42 42 GLN CA C 13 55.536 0.2 . . . . . A 42 GLN CA . 25600 1
359 . 1 1 42 42 GLN CB C 13 30.216 0.2 . . . . . A 42 GLN CB . 25600 1
360 . 1 1 42 42 GLN CG C 13 33.253 0.2 . . . . . A 42 GLN CG . 25600 1
361 . 1 1 42 42 GLN N N 15 117.087 0.2 . . . . . A 42 GLN N . 25600 1
362 . 1 1 42 42 GLN NE2 N 15 112.195 0.2 . . . . . A 42 GLN NE2 . 25600 1
363 . 1 1 43 43 VAL H H 1 6.902 0.02 . . . . . A 43 VAL H . 25600 1
364 . 1 1 43 43 VAL HA H 1 4.089 0.02 . . . . . A 43 VAL HA . 25600 1
365 . 1 1 43 43 VAL HB H 1 1.438 0.02 . . . . . A 43 VAL HB . 25600 1
366 . 1 1 43 43 VAL HG21 H 1 0.430 0.02 . . . . . A 43 VAL HG21 . 25600 1
367 . 1 1 43 43 VAL HG22 H 1 0.430 0.02 . . . . . A 43 VAL HG22 . 25600 1
368 . 1 1 43 43 VAL HG23 H 1 0.430 0.02 . . . . . A 43 VAL HG23 . 25600 1
369 . 1 1 43 43 VAL CA C 13 58.840 0.2 . . . . . A 43 VAL CA . 25600 1
370 . 1 1 43 43 VAL CB C 13 31.273 0.2 . . . . . A 43 VAL CB . 25600 1
371 . 1 1 43 43 VAL CG1 C 13 20.364 0.2 . . . . . A 43 VAL CG1 . 25600 1
372 . 1 1 43 43 VAL N N 15 109.916 0.2 . . . . . A 43 VAL N . 25600 1
373 . 1 1 44 44 THR H H 1 8.787 0.02 . . . . . A 44 THR H . 25600 1
374 . 1 1 44 44 THR HA H 1 4.315 0.02 . . . . . A 44 THR HA . 25600 1
375 . 1 1 44 44 THR HB H 1 3.810 0.02 . . . . . A 44 THR HB . 25600 1
376 . 1 1 44 44 THR HG21 H 1 1.098 0.02 . . . . . A 44 THR HG21 . 25600 1
377 . 1 1 44 44 THR HG22 H 1 1.098 0.02 . . . . . A 44 THR HG22 . 25600 1
378 . 1 1 44 44 THR HG23 H 1 1.098 0.02 . . . . . A 44 THR HG23 . 25600 1
379 . 1 1 44 44 THR CA C 13 61.651 0.2 . . . . . A 44 THR CA . 25600 1
380 . 1 1 44 44 THR CB C 13 68.890 0.2 . . . . . A 44 THR CB . 25600 1
381 . 1 1 44 44 THR CG2 C 13 20.626 0.2 . . . . . A 44 THR CG2 . 25600 1
382 . 1 1 44 44 THR N N 15 116.272 0.2 . . . . . A 44 THR N . 25600 1
383 . 1 1 45 45 TRP H H 1 10.351 0.02 . . . . . A 45 TRP H . 25600 1
384 . 1 1 45 45 TRP HA H 1 5.245 0.02 . . . . . A 45 TRP HA . 25600 1
385 . 1 1 45 45 TRP HB2 H 1 2.867 0.02 . . . . . A 45 TRP HB2 . 25600 1
386 . 1 1 45 45 TRP HB3 H 1 2.867 0.02 . . . . . A 45 TRP HB3 . 25600 1
387 . 1 1 45 45 TRP HE1 H 1 9.582 0.02 . . . . . A 45 TRP HE1 . 25600 1
388 . 1 1 45 45 TRP CA C 13 55.387 0.2 . . . . . A 45 TRP CA . 25600 1
389 . 1 1 45 45 TRP CB C 13 30.077 0.2 . . . . . A 45 TRP CB . 25600 1
390 . 1 1 45 45 TRP N N 15 132.098 0.2 . . . . . A 45 TRP N . 25600 1
391 . 1 1 45 45 TRP NE1 N 15 126.233 0.2 . . . . . A 45 TRP NE1 . 25600 1
392 . 1 1 46 46 ASP H H 1 9.471 0.02 . . . . . A 46 ASP H . 25600 1
393 . 1 1 46 46 ASP HA H 1 4.857 0.02 . . . . . A 46 ASP HA . 25600 1
394 . 1 1 46 46 ASP HB2 H 1 2.391 0.02 . . . . . A 46 ASP HB2 . 25600 1
395 . 1 1 46 46 ASP CA C 13 52.797 0.2 . . . . . A 46 ASP CA . 25600 1
396 . 1 1 46 46 ASP CB C 13 45.075 0.2 . . . . . A 46 ASP CB . 25600 1
397 . 1 1 46 46 ASP N N 15 121.897 0.2 . . . . . A 46 ASP N . 25600 1
398 . 1 1 47 47 SER H H 1 8.502 0.02 . . . . . A 47 SER H . 25600 1
399 . 1 1 47 47 SER HA H 1 5.043 0.02 . . . . . A 47 SER HA . 25600 1
400 . 1 1 47 47 SER HB2 H 1 3.613 0.02 . . . . . A 47 SER HB2 . 25600 1
401 . 1 1 47 47 SER HB3 H 1 3.420 0.02 . . . . . A 47 SER HB3 . 25600 1
402 . 1 1 47 47 SER CA C 13 53.059 0.2 . . . . . A 47 SER CA . 25600 1
403 . 1 1 47 47 SER CB C 13 64.880 0.2 . . . . . A 47 SER CB . 25600 1
404 . 1 1 47 47 SER N N 15 113.805 0.2 . . . . . A 47 SER N . 25600 1
405 . 1 1 48 48 SER H H 1 8.517 0.02 . . . . . A 48 SER H . 25600 1
406 . 1 1 48 48 SER HA H 1 4.264 0.02 . . . . . A 48 SER HA . 25600 1
407 . 1 1 48 48 SER HB2 H 1 3.933 0.02 . . . . . A 48 SER HB2 . 25600 1
408 . 1 1 48 48 SER CA C 13 59.404 0.2 . . . . . A 48 SER CA . 25600 1
409 . 1 1 48 48 SER CB C 13 62.026 0.2 . . . . . A 48 SER CB . 25600 1
410 . 1 1 48 48 SER N N 15 119.614 0.2 . . . . . A 48 SER N . 25600 1
411 . 1 1 49 49 ASN H H 1 7.816 0.02 . . . . . A 49 ASN H . 25600 1
412 . 1 1 49 49 ASN HA H 1 4.898 0.02 . . . . . A 49 ASN HA . 25600 1
413 . 1 1 49 49 ASN HB2 H 1 2.905 0.02 . . . . . A 49 ASN HB2 . 25600 1
414 . 1 1 49 49 ASN HB3 H 1 2.696 0.02 . . . . . A 49 ASN HB3 . 25600 1
415 . 1 1 49 49 ASN HD21 H 1 7.335 0.02 . . . . . A 49 ASN HD21 . 25600 1
416 . 1 1 49 49 ASN CA C 13 52.841 0.2 . . . . . A 49 ASN CA . 25600 1
417 . 1 1 49 49 ASN CB C 13 37.720 0.2 . . . . . A 49 ASN CB . 25600 1
418 . 1 1 49 49 ASN N N 15 118.260 0.2 . . . . . A 49 ASN N . 25600 1
419 . 1 1 49 49 ASN ND2 N 15 111.780 0.2 . . . . . A 49 ASN ND2 . 25600 1
420 . 1 1 50 50 THR H H 1 9.049 0.02 . . . . . A 50 THR H . 25600 1
421 . 1 1 50 50 THR HA H 1 4.541 0.02 . . . . . A 50 THR HA . 25600 1
422 . 1 1 50 50 THR HB H 1 4.125 0.02 . . . . . A 50 THR HB . 25600 1
423 . 1 1 50 50 THR HG21 H 1 1.424 0.02 . . . . . A 50 THR HG21 . 25600 1
424 . 1 1 50 50 THR HG22 H 1 1.424 0.02 . . . . . A 50 THR HG22 . 25600 1
425 . 1 1 50 50 THR HG23 H 1 1.424 0.02 . . . . . A 50 THR HG23 . 25600 1
426 . 1 1 50 50 THR CA C 13 62.137 0.2 . . . . . A 50 THR CA . 25600 1
427 . 1 1 50 50 THR CB C 13 67.100 0.2 . . . . . A 50 THR CB . 25600 1
428 . 1 1 50 50 THR CG2 C 13 21.071 0.2 . . . . . A 50 THR CG2 . 25600 1
429 . 1 1 50 50 THR N N 15 119.288 0.2 . . . . . A 50 THR N . 25600 1
430 . 1 1 51 51 ASP H H 1 8.251 0.02 . . . . . A 51 ASP H . 25600 1
431 . 1 1 51 51 ASP HA H 1 4.586 0.02 . . . . . A 51 ASP HA . 25600 1
432 . 1 1 51 51 ASP HB2 H 1 2.899 0.02 . . . . . A 51 ASP HB2 . 25600 1
433 . 1 1 51 51 ASP HB3 H 1 2.686 0.02 . . . . . A 51 ASP HB3 . 25600 1
434 . 1 1 51 51 ASP CA C 13 54.690 0.2 . . . . . A 51 ASP CA . 25600 1
435 . 1 1 51 51 ASP CB C 13 39.658 0.2 . . . . . A 51 ASP CB . 25600 1
436 . 1 1 51 51 ASP N N 15 118.825 0.2 . . . . . A 51 ASP N . 25600 1
437 . 1 1 52 52 ILE H H 1 7.169 0.02 . . . . . A 52 ILE H . 25600 1
438 . 1 1 52 52 ILE HA H 1 3.925 0.02 . . . . . A 52 ILE HA . 25600 1
439 . 1 1 52 52 ILE HB H 1 1.538 0.02 . . . . . A 52 ILE HB . 25600 1
440 . 1 1 52 52 ILE HG21 H 1 0.758 0.02 . . . . . A 52 ILE HG21 . 25600 1
441 . 1 1 52 52 ILE HG22 H 1 0.758 0.02 . . . . . A 52 ILE HG22 . 25600 1
442 . 1 1 52 52 ILE HG23 H 1 0.758 0.02 . . . . . A 52 ILE HG23 . 25600 1
443 . 1 1 52 52 ILE CA C 13 61.681 0.2 . . . . . A 52 ILE CA . 25600 1
444 . 1 1 52 52 ILE CB C 13 38.896 0.2 . . . . . A 52 ILE CB . 25600 1
445 . 1 1 52 52 ILE CG1 C 13 27.043 0.2 . . . . . A 52 ILE CG1 . 25600 1
446 . 1 1 52 52 ILE CG2 C 13 15.701 0.2 . . . . . A 52 ILE CG2 . 25600 1
447 . 1 1 52 52 ILE CD1 C 13 13.094 0.2 . . . . . A 52 ILE CD1 . 25600 1
448 . 1 1 52 52 ILE N N 15 118.411 0.2 . . . . . A 52 ILE N . 25600 1
449 . 1 1 53 53 LEU H H 1 7.876 0.02 . . . . . A 53 LEU H . 25600 1
450 . 1 1 53 53 LEU HA H 1 5.021 0.02 . . . . . A 53 LEU HA . 25600 1
451 . 1 1 53 53 LEU HB2 H 1 1.526 0.02 . . . . . A 53 LEU HB2 . 25600 1
452 . 1 1 53 53 LEU HB3 H 1 1.415 0.02 . . . . . A 53 LEU HB3 . 25600 1
453 . 1 1 53 53 LEU HD11 H 1 0.598 0.02 . . . . . A 53 LEU HD11 . 25600 1
454 . 1 1 53 53 LEU HD12 H 1 0.598 0.02 . . . . . A 53 LEU HD12 . 25600 1
455 . 1 1 53 53 LEU HD13 H 1 0.598 0.02 . . . . . A 53 LEU HD13 . 25600 1
456 . 1 1 53 53 LEU HD21 H 1 0.412 0.02 . . . . . A 53 LEU HD21 . 25600 1
457 . 1 1 53 53 LEU HD22 H 1 0.412 0.02 . . . . . A 53 LEU HD22 . 25600 1
458 . 1 1 53 53 LEU HD23 H 1 0.412 0.02 . . . . . A 53 LEU HD23 . 25600 1
459 . 1 1 53 53 LEU CA C 13 53.281 0.2 . . . . . A 53 LEU CA . 25600 1
460 . 1 1 53 53 LEU CB C 13 46.405 0.2 . . . . . A 53 LEU CB . 25600 1
461 . 1 1 53 53 LEU CG C 13 25.729 0.2 . . . . . A 53 LEU CG . 25600 1
462 . 1 1 53 53 LEU N N 15 120.126 0.2 . . . . . A 53 LEU N . 25600 1
463 . 1 1 54 54 SER H H 1 8.650 0.02 . . . . . A 54 SER H . 25600 1
464 . 1 1 54 54 SER HA H 1 4.959 0.02 . . . . . A 54 SER HA . 25600 1
465 . 1 1 54 54 SER HB2 H 1 3.887 0.02 . . . . . A 54 SER HB2 . 25600 1
466 . 1 1 54 54 SER HB3 H 1 3.666 0.02 . . . . . A 54 SER HB3 . 25600 1
467 . 1 1 54 54 SER CA C 13 54.724 0.2 . . . . . A 54 SER CA . 25600 1
468 . 1 1 54 54 SER CB C 13 64.417 0.2 . . . . . A 54 SER CB . 25600 1
469 . 1 1 54 54 SER N N 15 122.252 0.2 . . . . . A 54 SER N . 25600 1
470 . 1 1 55 55 ILE H H 1 9.081 0.02 . . . . . A 55 ILE H . 25600 1
471 . 1 1 55 55 ILE HA H 1 4.901 0.02 . . . . . A 55 ILE HA . 25600 1
472 . 1 1 55 55 ILE HB H 1 1.085 0.02 . . . . . A 55 ILE HB . 25600 1
473 . 1 1 55 55 ILE HG21 H 1 0.575 0.02 . . . . . A 55 ILE HG21 . 25600 1
474 . 1 1 55 55 ILE HG22 H 1 0.575 0.02 . . . . . A 55 ILE HG22 . 25600 1
475 . 1 1 55 55 ILE HG23 H 1 0.575 0.02 . . . . . A 55 ILE HG23 . 25600 1
476 . 1 1 55 55 ILE HD11 H 1 0.233 0.02 . . . . . A 55 ILE HD11 . 25600 1
477 . 1 1 55 55 ILE HD12 H 1 0.233 0.02 . . . . . A 55 ILE HD12 . 25600 1
478 . 1 1 55 55 ILE HD13 H 1 0.233 0.02 . . . . . A 55 ILE HD13 . 25600 1
479 . 1 1 55 55 ILE CA C 13 58.868 0.2 . . . . . A 55 ILE CA . 25600 1
480 . 1 1 55 55 ILE CB C 13 41.418 0.2 . . . . . A 55 ILE CB . 25600 1
481 . 1 1 55 55 ILE CG1 C 13 27.454 0.2 . . . . . A 55 ILE CG1 . 25600 1
482 . 1 1 55 55 ILE CD1 C 13 13.658 0.2 . . . . . A 55 ILE CD1 . 25600 1
483 . 1 1 55 55 ILE N N 15 123.973 0.2 . . . . . A 55 ILE N . 25600 1
484 . 1 1 56 56 SER H H 1 7.905 0.02 . . . . . A 56 SER H . 25600 1
485 . 1 1 56 56 SER HA H 1 4.387 0.02 . . . . . A 56 SER HA . 25600 1
486 . 1 1 56 56 SER HB2 H 1 3.761 0.02 . . . . . A 56 SER HB2 . 25600 1
487 . 1 1 56 56 SER CA C 13 56.626 0.2 . . . . . A 56 SER CA . 25600 1
488 . 1 1 56 56 SER CB C 13 63.106 0.2 . . . . . A 56 SER CB . 25600 1
489 . 1 1 56 56 SER N N 15 119.540 0.2 . . . . . A 56 SER N . 25600 1
490 . 1 1 57 57 ASN H H 1 8.945 0.02 . . . . . A 57 ASN H . 25600 1
491 . 1 1 57 57 ASN HA H 1 5.019 0.02 . . . . . A 57 ASN HA . 25600 1
492 . 1 1 57 57 ASN HB2 H 1 3.325 0.02 . . . . . A 57 ASN HB2 . 25600 1
493 . 1 1 57 57 ASN HB3 H 1 2.512 0.02 . . . . . A 57 ASN HB3 . 25600 1
494 . 1 1 57 57 ASN HD21 H 1 8.064 0.02 . . . . . A 57 ASN HD21 . 25600 1
495 . 1 1 57 57 ASN CA C 13 52.469 0.2 . . . . . A 57 ASN CA . 25600 1
496 . 1 1 57 57 ASN CB C 13 40.090 0.2 . . . . . A 57 ASN CB . 25600 1
497 . 1 1 57 57 ASN N N 15 124.207 0.2 . . . . . A 57 ASN N . 25600 1
498 . 1 1 57 57 ASN ND2 N 15 118.051 0.2 . . . . . A 57 ASN ND2 . 25600 1
499 . 1 1 58 58 ALA H H 1 8.150 0.02 . . . . . A 58 ALA H . 25600 1
500 . 1 1 58 58 ALA HA H 1 4.133 0.02 . . . . . A 58 ALA HA . 25600 1
501 . 1 1 58 58 ALA HB1 H 1 1.331 0.02 . . . . . A 58 ALA HB1 . 25600 1
502 . 1 1 58 58 ALA HB2 H 1 1.331 0.02 . . . . . A 58 ALA HB2 . 25600 1
503 . 1 1 58 58 ALA HB3 H 1 1.331 0.02 . . . . . A 58 ALA HB3 . 25600 1
504 . 1 1 58 58 ALA CA C 13 51.287 0.2 . . . . . A 58 ALA CA . 25600 1
505 . 1 1 58 58 ALA CB C 13 18.354 0.2 . . . . . A 58 ALA CB . 25600 1
506 . 1 1 58 58 ALA N N 15 124.301 0.2 . . . . . A 58 ALA N . 25600 1
507 . 1 1 59 59 SER H H 1 8.377 0.02 . . . . . A 59 SER H . 25600 1
508 . 1 1 59 59 SER HA H 1 4.698 0.02 . . . . . A 59 SER HA . 25600 1
509 . 1 1 59 59 SER HB2 H 1 3.904 0.02 . . . . . A 59 SER HB2 . 25600 1
510 . 1 1 59 59 SER CA C 13 60.003 0.2 . . . . . A 59 SER CA . 25600 1
511 . 1 1 59 59 SER CB C 13 62.574 0.2 . . . . . A 59 SER CB . 25600 1
512 . 1 1 59 59 SER N N 15 113.299 0.2 . . . . . A 59 SER N . 25600 1
513 . 1 1 60 60 ASP H H 1 8.311 0.02 . . . . . A 60 ASP H . 25600 1
514 . 1 1 60 60 ASP HA H 1 4.661 0.02 . . . . . A 60 ASP HA . 25600 1
515 . 1 1 60 60 ASP HB2 H 1 2.858 0.02 . . . . . A 60 ASP HB2 . 25600 1
516 . 1 1 60 60 ASP HB3 H 1 2.652 0.02 . . . . . A 60 ASP HB3 . 25600 1
517 . 1 1 60 60 ASP CA C 13 52.769 0.2 . . . . . A 60 ASP CA . 25600 1
518 . 1 1 60 60 ASP CB C 13 39.712 0.2 . . . . . A 60 ASP CB . 25600 1
519 . 1 1 60 60 ASP N N 15 116.275 0.2 . . . . . A 60 ASP N . 25600 1
520 . 1 1 61 61 SER H H 1 7.588 0.02 . . . . . A 61 SER H . 25600 1
521 . 1 1 61 61 SER HA H 1 4.630 0.02 . . . . . A 61 SER HA . 25600 1
522 . 1 1 61 61 SER HB2 H 1 4.011 0.02 . . . . . A 61 SER HB2 . 25600 1
523 . 1 1 61 61 SER HB3 H 1 3.537 0.02 . . . . . A 61 SER HB3 . 25600 1
524 . 1 1 61 61 SER CA C 13 56.180 0.2 . . . . . A 61 SER CA . 25600 1
525 . 1 1 61 61 SER CB C 13 61.843 0.2 . . . . . A 61 SER CB . 25600 1
526 . 1 1 61 61 SER N N 15 112.650 0.2 . . . . . A 61 SER N . 25600 1
527 . 1 1 62 62 HIS H H 1 8.029 0.02 . . . . . A 62 HIS H . 25600 1
528 . 1 1 62 62 HIS HA H 1 4.047 0.02 . . . . . A 62 HIS HA . 25600 1
529 . 1 1 62 62 HIS HB2 H 1 3.636 0.02 . . . . . A 62 HIS HB2 . 25600 1
530 . 1 1 62 62 HIS HB3 H 1 3.391 0.02 . . . . . A 62 HIS HB3 . 25600 1
531 . 1 1 62 62 HIS CA C 13 56.919 0.2 . . . . . A 62 HIS CA . 25600 1
532 . 1 1 62 62 HIS CB C 13 27.524 0.2 . . . . . A 62 HIS CB . 25600 1
533 . 1 1 62 62 HIS N N 15 119.790 0.2 . . . . . A 62 HIS N . 25600 1
534 . 1 1 63 63 GLY H H 1 8.733 0.02 . . . . . A 63 GLY H . 25600 1
535 . 1 1 63 63 GLY HA2 H 1 3.251 0.02 . . . . . A 63 GLY HA2 . 25600 1
536 . 1 1 63 63 GLY CA C 13 43.653 0.2 . . . . . A 63 GLY CA . 25600 1
537 . 1 1 63 63 GLY N N 15 113.301 0.2 . . . . . A 63 GLY N . 25600 1
538 . 1 1 64 64 LEU H H 1 7.679 0.02 . . . . . A 64 LEU H . 25600 1
539 . 1 1 64 64 LEU HA H 1 4.386 0.02 . . . . . A 64 LEU HA . 25600 1
540 . 1 1 64 64 LEU HB2 H 1 1.921 0.02 . . . . . A 64 LEU HB2 . 25600 1
541 . 1 1 64 64 LEU HB3 H 1 1.216 0.02 . . . . . A 64 LEU HB3 . 25600 1
542 . 1 1 64 64 LEU HD11 H 1 0.817 0.02 . . . . . A 64 LEU HD11 . 25600 1
543 . 1 1 64 64 LEU HD12 H 1 0.817 0.02 . . . . . A 64 LEU HD12 . 25600 1
544 . 1 1 64 64 LEU HD13 H 1 0.817 0.02 . . . . . A 64 LEU HD13 . 25600 1
545 . 1 1 64 64 LEU HD21 H 1 0.669 0.02 . . . . . A 64 LEU HD21 . 25600 1
546 . 1 1 64 64 LEU HD22 H 1 0.669 0.02 . . . . . A 64 LEU HD22 . 25600 1
547 . 1 1 64 64 LEU HD23 H 1 0.669 0.02 . . . . . A 64 LEU HD23 . 25600 1
548 . 1 1 64 64 LEU CA C 13 54.893 0.2 . . . . . A 64 LEU CA . 25600 1
549 . 1 1 64 64 LEU CB C 13 41.463 0.2 . . . . . A 64 LEU CB . 25600 1
550 . 1 1 64 64 LEU CG C 13 25.281 0.2 . . . . . A 64 LEU CG . 25600 1
551 . 1 1 64 64 LEU CD2 C 13 21.974 0.2 . . . . . A 64 LEU CD2 . 25600 1
552 . 1 1 64 64 LEU N N 15 120.664 0.2 . . . . . A 64 LEU N . 25600 1
553 . 1 1 65 65 ALA H H 1 9.874 0.02 . . . . . A 65 ALA H . 25600 1
554 . 1 1 65 65 ALA HA H 1 5.402 0.02 . . . . . A 65 ALA HA . 25600 1
555 . 1 1 65 65 ALA HB1 H 1 1.259 0.02 . . . . . A 65 ALA HB1 . 25600 1
556 . 1 1 65 65 ALA HB2 H 1 1.259 0.02 . . . . . A 65 ALA HB2 . 25600 1
557 . 1 1 65 65 ALA HB3 H 1 1.259 0.02 . . . . . A 65 ALA HB3 . 25600 1
558 . 1 1 65 65 ALA CA C 13 49.267 0.2 . . . . . A 65 ALA CA . 25600 1
559 . 1 1 65 65 ALA CB C 13 21.555 0.2 . . . . . A 65 ALA CB . 25600 1
560 . 1 1 66 66 SER H H 1 8.938 0.02 . . . . . A 66 SER H . 25600 1
561 . 1 1 66 66 SER HA H 1 4.909 0.02 . . . . . A 66 SER HA . 25600 1
562 . 1 1 66 66 SER HB2 H 1 3.776 0.02 . . . . . A 66 SER HB2 . 25600 1
563 . 1 1 66 66 SER HB3 H 1 3.626 0.02 . . . . . A 66 SER HB3 . 25600 1
564 . 1 1 66 66 SER CA C 13 56.645 0.2 . . . . . A 66 SER CA . 25600 1
565 . 1 1 66 66 SER CB C 13 63.823 0.2 . . . . . A 66 SER CB . 25600 1
566 . 1 1 66 66 SER N N 15 115.951 0.2 . . . . . A 66 SER N . 25600 1
567 . 1 1 67 67 THR H H 1 8.258 0.02 . . . . . A 67 THR H . 25600 1
568 . 1 1 67 67 THR HA H 1 4.649 0.02 . . . . . A 67 THR HA . 25600 1
569 . 1 1 67 67 THR HB H 1 4.238 0.02 . . . . . A 67 THR HB . 25600 1
570 . 1 1 67 67 THR HG21 H 1 1.216 0.02 . . . . . A 67 THR HG21 . 25600 1
571 . 1 1 67 67 THR HG22 H 1 1.216 0.02 . . . . . A 67 THR HG22 . 25600 1
572 . 1 1 67 67 THR HG23 H 1 1.216 0.02 . . . . . A 67 THR HG23 . 25600 1
573 . 1 1 67 67 THR CA C 13 59.216 0.2 . . . . . A 67 THR CA . 25600 1
574 . 1 1 67 67 THR CB C 13 69.006 0.2 . . . . . A 67 THR CB . 25600 1
575 . 1 1 67 67 THR CG2 C 13 21.646 0.2 . . . . . A 67 THR CG2 . 25600 1
576 . 1 1 67 67 THR N N 15 113.596 0.2 . . . . . A 67 THR N . 25600 1
577 . 1 1 68 68 LEU H H 1 8.616 0.02 . . . . . A 68 LEU H . 25600 1
578 . 1 1 68 68 LEU HA H 1 4.356 0.02 . . . . . A 68 LEU HA . 25600 1
579 . 1 1 68 68 LEU HB2 H 1 1.450 0.02 . . . . . A 68 LEU HB2 . 25600 1
580 . 1 1 68 68 LEU HD11 H 1 0.748 0.02 . . . . . A 68 LEU HD11 . 25600 1
581 . 1 1 68 68 LEU HD12 H 1 0.748 0.02 . . . . . A 68 LEU HD12 . 25600 1
582 . 1 1 68 68 LEU HD13 H 1 0.748 0.02 . . . . . A 68 LEU HD13 . 25600 1
583 . 1 1 68 68 LEU CA C 13 55.112 0.2 . . . . . A 68 LEU CA . 25600 1
584 . 1 1 68 68 LEU CB C 13 42.915 0.2 . . . . . A 68 LEU CB . 25600 1
585 . 1 1 68 68 LEU CG C 13 26.431 0.2 . . . . . A 68 LEU CG . 25600 1
586 . 1 1 68 68 LEU CD1 C 13 24.311 0.2 . . . . . A 68 LEU CD1 . 25600 1
587 . 1 1 68 68 LEU CD2 C 13 22.583 0.2 . . . . . A 68 LEU CD2 . 25600 1
588 . 1 1 68 68 LEU N N 15 124.151 0.2 . . . . . A 68 LEU N . 25600 1
589 . 1 1 69 69 ASN H H 1 7.965 0.02 . . . . . A 69 ASN H . 25600 1
590 . 1 1 69 69 ASN HA H 1 4.644 0.02 . . . . . A 69 ASN HA . 25600 1
591 . 1 1 69 69 ASN HB2 H 1 2.695 0.02 . . . . . A 69 ASN HB2 . 25600 1
592 . 1 1 69 69 ASN HB3 H 1 2.620 0.02 . . . . . A 69 ASN HB3 . 25600 1
593 . 1 1 69 69 ASN HD22 H 1 7.824 0.02 . . . . . A 69 ASN HD22 . 25600 1
594 . 1 1 69 69 ASN CA C 13 51.456 0.2 . . . . . A 69 ASN CA . 25600 1
595 . 1 1 69 69 ASN CB C 13 42.306 0.2 . . . . . A 69 ASN CB . 25600 1
596 . 1 1 69 69 ASN N N 15 115.821 0.2 . . . . . A 69 ASN N . 25600 1
597 . 1 1 69 69 ASN ND2 N 15 114.728 0.2 . . . . . A 69 ASN ND2 . 25600 1
598 . 1 1 70 70 GLN H H 1 8.287 0.02 . . . . . A 70 GLN H . 25600 1
599 . 1 1 70 70 GLN HA H 1 3.925 0.02 . . . . . A 70 GLN HA . 25600 1
600 . 1 1 70 70 GLN HB2 H 1 1.904 0.02 . . . . . A 70 GLN HB2 . 25600 1
601 . 1 1 70 70 GLN HG2 H 1 2.210 0.02 . . . . . A 70 GLN HG2 . 25600 1
602 . 1 1 70 70 GLN HE22 H 1 7.536 0.02 . . . . . A 70 GLN HE22 . 25600 1
603 . 1 1 70 70 GLN CA C 13 55.237 0.2 . . . . . A 70 GLN CA . 25600 1
604 . 1 1 70 70 GLN CB C 13 29.006 0.2 . . . . . A 70 GLN CB . 25600 1
605 . 1 1 70 70 GLN CG C 13 33.233 0.2 . . . . . A 70 GLN CG . 25600 1
606 . 1 1 70 70 GLN N N 15 114.564 0.2 . . . . . A 70 GLN N . 25600 1
607 . 1 1 70 70 GLN NE2 N 15 111.694 0.2 . . . . . A 70 GLN NE2 . 25600 1
608 . 1 1 71 71 GLY H H 1 8.520 0.02 . . . . . A 71 GLY H . 25600 1
609 . 1 1 71 71 GLY HA2 H 1 4.510 0.02 . . . . . A 71 GLY HA2 . 25600 1
610 . 1 1 71 71 GLY HA3 H 1 3.762 0.02 . . . . . A 71 GLY HA3 . 25600 1
611 . 1 1 71 71 GLY CA C 13 43.686 0.2 . . . . . A 71 GLY CA . 25600 1
612 . 1 1 71 71 GLY N N 15 108.006 0.2 . . . . . A 71 GLY N . 25600 1
613 . 1 1 72 72 ASN H H 1 8.420 0.02 . . . . . A 72 ASN H . 25600 1
614 . 1 1 72 72 ASN HA H 1 5.473 0.02 . . . . . A 72 ASN HA . 25600 1
615 . 1 1 72 72 ASN HB2 H 1 2.752 0.02 . . . . . A 72 ASN HB2 . 25600 1
616 . 1 1 72 72 ASN HB3 H 1 2.604 0.02 . . . . . A 72 ASN HB3 . 25600 1
617 . 1 1 72 72 ASN HD21 H 1 6.840 0.02 . . . . . A 72 ASN HD21 . 25600 1
618 . 1 1 72 72 ASN CA C 13 51.691 0.2 . . . . . A 72 ASN CA . 25600 1
619 . 1 1 72 72 ASN CB C 13 39.896 0.2 . . . . . A 72 ASN CB . 25600 1
620 . 1 1 72 72 ASN N N 15 117.785 0.2 . . . . . A 72 ASN N . 25600 1
621 . 1 1 72 72 ASN ND2 N 15 113.025 0.2 . . . . . A 72 ASN ND2 . 25600 1
622 . 1 1 73 73 VAL H H 1 8.990 0.02 . . . . . A 73 VAL H . 25600 1
623 . 1 1 73 73 VAL HA H 1 4.531 0.02 . . . . . A 73 VAL HA . 25600 1
624 . 1 1 73 73 VAL HB H 1 2.214 0.02 . . . . . A 73 VAL HB . 25600 1
625 . 1 1 73 73 VAL HG21 H 1 0.995 0.02 . . . . . A 73 VAL HG21 . 25600 1
626 . 1 1 73 73 VAL HG22 H 1 0.995 0.02 . . . . . A 73 VAL HG22 . 25600 1
627 . 1 1 73 73 VAL HG23 H 1 0.995 0.02 . . . . . A 73 VAL HG23 . 25600 1
628 . 1 1 73 73 VAL CA C 13 58.975 0.2 . . . . . A 73 VAL CA . 25600 1
629 . 1 1 73 73 VAL CB C 13 35.179 0.2 . . . . . A 73 VAL CB . 25600 1
630 . 1 1 73 73 VAL CG1 C 13 21.869 0.2 . . . . . A 73 VAL CG1 . 25600 1
631 . 1 1 73 73 VAL CG2 C 13 20.487 0.2 . . . . . A 73 VAL CG2 . 25600 1
632 . 1 1 73 73 VAL N N 15 115.848 0.2 . . . . . A 73 VAL N . 25600 1
633 . 1 1 74 74 LYS H H 1 8.715 0.02 . . . . . A 74 LYS H . 25600 1
634 . 1 1 74 74 LYS HA H 1 5.156 0.02 . . . . . A 74 LYS HA . 25600 1
635 . 1 1 74 74 LYS HB2 H 1 1.588 0.02 . . . . . A 74 LYS HB2 . 25600 1
636 . 1 1 74 74 LYS HD2 H 1 1.391 0.02 . . . . . A 74 LYS HD2 . 25600 1
637 . 1 1 74 74 LYS HD3 H 1 1.324 0.02 . . . . . A 74 LYS HD3 . 25600 1
638 . 1 1 74 74 LYS HE2 H 1 2.871 0.02 . . . . . A 74 LYS HE2 . 25600 1
639 . 1 1 74 74 LYS HE3 H 1 2.686 0.02 . . . . . A 74 LYS HE3 . 25600 1
640 . 1 1 74 74 LYS CA C 13 53.881 0.2 . . . . . A 74 LYS CA . 25600 1
641 . 1 1 74 74 LYS CB C 13 33.597 0.2 . . . . . A 74 LYS CB . 25600 1
642 . 1 1 74 74 LYS CG C 13 23.774 0.2 . . . . . A 74 LYS CG . 25600 1
643 . 1 1 74 74 LYS CD C 13 27.941 0.2 . . . . . A 74 LYS CD . 25600 1
644 . 1 1 74 74 LYS CE C 13 40.785 0.2 . . . . . A 74 LYS CE . 25600 1
645 . 1 1 74 74 LYS N N 15 123.195 0.2 . . . . . A 74 LYS N . 25600 1
646 . 1 1 75 75 VAL H H 1 8.975 0.02 . . . . . A 75 VAL H . 25600 1
647 . 1 1 75 75 VAL HA H 1 4.542 0.02 . . . . . A 75 VAL HA . 25600 1
648 . 1 1 75 75 VAL HB H 1 1.318 0.02 . . . . . A 75 VAL HB . 25600 1
649 . 1 1 75 75 VAL HG21 H 1 0.169 0.02 . . . . . A 75 VAL HG21 . 25600 1
650 . 1 1 75 75 VAL HG22 H 1 0.169 0.02 . . . . . A 75 VAL HG22 . 25600 1
651 . 1 1 75 75 VAL HG23 H 1 0.169 0.02 . . . . . A 75 VAL HG23 . 25600 1
652 . 1 1 75 75 VAL CA C 13 60.816 0.2 . . . . . A 75 VAL CA . 25600 1
653 . 1 1 75 75 VAL CB C 13 32.483 0.2 . . . . . A 75 VAL CB . 25600 1
654 . 1 1 75 75 VAL CG1 C 13 20.036 0.2 . . . . . A 75 VAL CG1 . 25600 1
655 . 1 1 75 75 VAL N N 15 129.522 0.2 . . . . . A 75 VAL N . 25600 1
656 . 1 1 76 76 THR H H 1 8.650 0.02 . . . . . A 76 THR H . 25600 1
657 . 1 1 76 76 THR HA H 1 5.066 0.02 . . . . . A 76 THR HA . 25600 1
658 . 1 1 76 76 THR HB H 1 3.794 0.02 . . . . . A 76 THR HB . 25600 1
659 . 1 1 76 76 THR HG21 H 1 0.959 0.02 . . . . . A 76 THR HG21 . 25600 1
660 . 1 1 76 76 THR HG22 H 1 0.959 0.02 . . . . . A 76 THR HG22 . 25600 1
661 . 1 1 76 76 THR HG23 H 1 0.959 0.02 . . . . . A 76 THR HG23 . 25600 1
662 . 1 1 76 76 THR CA C 13 59.783 0.2 . . . . . A 76 THR CA . 25600 1
663 . 1 1 76 76 THR CB C 13 70.733 0.2 . . . . . A 76 THR CB . 25600 1
664 . 1 1 76 76 THR CG2 C 13 20.485 0.2 . . . . . A 76 THR CG2 . 25600 1
665 . 1 1 76 76 THR N N 15 120.548 0.2 . . . . . A 76 THR N . 25600 1
666 . 1 1 77 77 ALA H H 1 8.674 0.02 . . . . . A 77 ALA H . 25600 1
667 . 1 1 77 77 ALA HA H 1 4.380 0.02 . . . . . A 77 ALA HA . 25600 1
668 . 1 1 77 77 ALA CA C 13 48.430 0.2 . . . . . A 77 ALA CA . 25600 1
669 . 1 1 77 77 ALA CB C 13 20.544 0.2 . . . . . A 77 ALA CB . 25600 1
670 . 1 1 77 77 ALA N N 15 126.454 0.2 . . . . . A 77 ALA N . 25600 1
671 . 1 1 78 78 SER H H 1 8.117 0.02 . . . . . A 78 SER H . 25600 1
672 . 1 1 78 78 SER HA H 1 5.376 0.02 . . . . . A 78 SER HA . 25600 1
673 . 1 1 78 78 SER HB2 H 1 3.597 0.02 . . . . . A 78 SER HB2 . 25600 1
674 . 1 1 78 78 SER HB3 H 1 3.490 0.02 . . . . . A 78 SER HB3 . 25600 1
675 . 1 1 78 78 SER CA C 13 56.077 0.2 . . . . . A 78 SER CA . 25600 1
676 . 1 1 78 78 SER CB C 13 65.730 0.2 . . . . . A 78 SER CB . 25600 1
677 . 1 1 78 78 SER N N 15 113.568 0.2 . . . . . A 78 SER N . 25600 1
678 . 1 1 79 79 ILE H H 1 8.446 0.02 . . . . . A 79 ILE H . 25600 1
679 . 1 1 79 79 ILE HA H 1 4.141 0.02 . . . . . A 79 ILE HA . 25600 1
680 . 1 1 79 79 ILE HB H 1 1.647 0.02 . . . . . A 79 ILE HB . 25600 1
681 . 1 1 79 79 ILE HG12 H 1 1.388 0.02 . . . . . A 79 ILE HG12 . 25600 1
682 . 1 1 79 79 ILE HG21 H 1 0.925 0.02 . . . . . A 79 ILE HG21 . 25600 1
683 . 1 1 79 79 ILE HG22 H 1 0.925 0.02 . . . . . A 79 ILE HG22 . 25600 1
684 . 1 1 79 79 ILE HG23 H 1 0.925 0.02 . . . . . A 79 ILE HG23 . 25600 1
685 . 1 1 79 79 ILE HD11 H 1 0.668 0.02 . . . . . A 79 ILE HD11 . 25600 1
686 . 1 1 79 79 ILE HD12 H 1 0.668 0.02 . . . . . A 79 ILE HD12 . 25600 1
687 . 1 1 79 79 ILE HD13 H 1 0.668 0.02 . . . . . A 79 ILE HD13 . 25600 1
688 . 1 1 79 79 ILE CA C 13 61.124 0.2 . . . . . A 79 ILE CA . 25600 1
689 . 1 1 79 79 ILE CB C 13 38.809 0.2 . . . . . A 79 ILE CB . 25600 1
690 . 1 1 79 79 ILE CG1 C 13 27.941 0.2 . . . . . A 79 ILE CG1 . 25600 1
691 . 1 1 79 79 ILE CG2 C 13 15.462 0.2 . . . . . A 79 ILE CG2 . 25600 1
692 . 1 1 79 79 ILE CD1 C 13 13.324 0.2 . . . . . A 79 ILE CD1 . 25600 1
693 . 1 1 79 79 ILE N N 15 121.071 0.2 . . . . . A 79 ILE N . 25600 1
694 . 1 1 80 80 GLY H H 1 8.899 0.02 . . . . . A 80 GLY H . 25600 1
695 . 1 1 80 80 GLY HA2 H 1 3.798 0.02 . . . . . A 80 GLY HA2 . 25600 1
696 . 1 1 80 80 GLY CA C 13 46.006 0.2 . . . . . A 80 GLY CA . 25600 1
697 . 1 1 80 80 GLY N N 15 117.157 0.2 . . . . . A 80 GLY N . 25600 1
698 . 1 1 81 81 GLY H H 1 8.742 0.02 . . . . . A 81 GLY H . 25600 1
699 . 1 1 81 81 GLY HA2 H 1 4.610 0.02 . . . . . A 81 GLY HA2 . 25600 1
700 . 1 1 81 81 GLY HA3 H 1 2.931 0.02 . . . . . A 81 GLY HA3 . 25600 1
701 . 1 1 81 81 GLY CA C 13 44.378 0.2 . . . . . A 81 GLY CA . 25600 1
702 . 1 1 81 81 GLY N N 15 110.716 0.2 . . . . . A 81 GLY N . 25600 1
703 . 1 1 82 82 ILE H H 1 8.188 0.02 . . . . . A 82 ILE H . 25600 1
704 . 1 1 82 82 ILE HA H 1 4.200 0.02 . . . . . A 82 ILE HA . 25600 1
705 . 1 1 82 82 ILE HB H 1 1.809 0.02 . . . . . A 82 ILE HB . 25600 1
706 . 1 1 82 82 ILE HG12 H 1 1.241 0.02 . . . . . A 82 ILE HG12 . 25600 1
707 . 1 1 82 82 ILE HG13 H 1 1.071 0.02 . . . . . A 82 ILE HG13 . 25600 1
708 . 1 1 82 82 ILE HG21 H 1 1.077 0.02 . . . . . A 82 ILE HG21 . 25600 1
709 . 1 1 82 82 ILE HG22 H 1 1.077 0.02 . . . . . A 82 ILE HG22 . 25600 1
710 . 1 1 82 82 ILE HG23 H 1 1.077 0.02 . . . . . A 82 ILE HG23 . 25600 1
711 . 1 1 82 82 ILE HD11 H 1 0.577 0.02 . . . . . A 82 ILE HD11 . 25600 1
712 . 1 1 82 82 ILE HD12 H 1 0.577 0.02 . . . . . A 82 ILE HD12 . 25600 1
713 . 1 1 82 82 ILE HD13 H 1 0.577 0.02 . . . . . A 82 ILE HD13 . 25600 1
714 . 1 1 82 82 ILE CA C 13 59.033 0.2 . . . . . A 82 ILE CA . 25600 1
715 . 1 1 82 82 ILE CB C 13 36.777 0.2 . . . . . A 82 ILE CB . 25600 1
716 . 1 1 82 82 ILE CG1 C 13 26.508 0.2 . . . . . A 82 ILE CG1 . 25600 1
717 . 1 1 82 82 ILE CG2 C 13 16.608 0.2 . . . . . A 82 ILE CG2 . 25600 1
718 . 1 1 82 82 ILE N N 15 124.112 0.2 . . . . . A 82 ILE N . 25600 1
719 . 1 1 83 83 GLN H H 1 8.423 0.02 . . . . . A 83 GLN H . 25600 1
720 . 1 1 83 83 GLN HA H 1 5.395 0.02 . . . . . A 83 GLN HA . 25600 1
721 . 1 1 83 83 GLN HB2 H 1 1.731 0.02 . . . . . A 83 GLN HB2 . 25600 1
722 . 1 1 83 83 GLN HB3 H 1 2.052 0.02 . . . . . A 83 GLN HB3 . 25600 1
723 . 1 1 83 83 GLN HE22 H 1 7.418 0.02 . . . . . A 83 GLN HE22 . 25600 1
724 . 1 1 83 83 GLN CA C 13 53.020 0.2 . . . . . A 83 GLN CA . 25600 1
725 . 1 1 83 83 GLN CB C 13 32.515 0.2 . . . . . A 83 GLN CB . 25600 1
726 . 1 1 83 83 GLN N N 15 122.453 0.2 . . . . . A 83 GLN N . 25600 1
727 . 1 1 83 83 GLN NE2 N 15 111.905 0.2 . . . . . A 83 GLN NE2 . 25600 1
728 . 1 1 84 84 GLY H H 1 8.931 0.02 . . . . . A 84 GLY H . 25600 1
729 . 1 1 84 84 GLY HA2 H 1 4.650 0.02 . . . . . A 84 GLY HA2 . 25600 1
730 . 1 1 84 84 GLY HA3 H 1 3.562 0.02 . . . . . A 84 GLY HA3 . 25600 1
731 . 1 1 84 84 GLY CA C 13 43.698 0.2 . . . . . A 84 GLY CA . 25600 1
732 . 1 1 84 84 GLY N N 15 111.437 0.2 . . . . . A 84 GLY N . 25600 1
733 . 1 1 85 85 SER H H 1 8.710 0.02 . . . . . A 85 SER H . 25600 1
734 . 1 1 85 85 SER HB2 H 1 3.748 0.02 . . . . . A 85 SER HB2 . 25600 1
735 . 1 1 85 85 SER HB3 H 1 3.880 0.02 . . . . . A 85 SER HB3 . 25600 1
736 . 1 1 85 85 SER CA C 13 56.264 0.2 . . . . . A 85 SER CA . 25600 1
737 . 1 1 85 85 SER CB C 13 66.946 0.2 . . . . . A 85 SER CB . 25600 1
738 . 1 1 85 85 SER N N 15 113.877 0.2 . . . . . A 85 SER N . 25600 1
739 . 1 1 86 86 THR H H 1 8.854 0.02 . . . . . A 86 THR H . 25600 1
740 . 1 1 86 86 THR HA H 1 4.772 0.02 . . . . . A 86 THR HA . 25600 1
741 . 1 1 86 86 THR HB H 1 4.134 0.02 . . . . . A 86 THR HB . 25600 1
742 . 1 1 86 86 THR HG21 H 1 1.290 0.02 . . . . . A 86 THR HG21 . 25600 1
743 . 1 1 86 86 THR HG22 H 1 1.290 0.02 . . . . . A 86 THR HG22 . 25600 1
744 . 1 1 86 86 THR HG23 H 1 1.290 0.02 . . . . . A 86 THR HG23 . 25600 1
745 . 1 1 86 86 THR CA C 13 60.313 0.2 . . . . . A 86 THR CA . 25600 1
746 . 1 1 86 86 THR CB C 13 69.953 0.2 . . . . . A 86 THR CB . 25600 1
747 . 1 1 86 86 THR CG2 C 13 18.125 0.2 . . . . . A 86 THR CG2 . 25600 1
748 . 1 1 86 86 THR N N 15 115.389 0.2 . . . . . A 86 THR N . 25600 1
749 . 1 1 87 87 ASP H H 1 7.953 0.02 . . . . . A 87 ASP H . 25600 1
750 . 1 1 87 87 ASP HA H 1 5.436 0.02 . . . . . A 87 ASP HA . 25600 1
751 . 1 1 87 87 ASP HB2 H 1 2.702 0.02 . . . . . A 87 ASP HB2 . 25600 1
752 . 1 1 87 87 ASP CA C 13 53.796 0.2 . . . . . A 87 ASP CA . 25600 1
753 . 1 1 87 87 ASP CB C 13 42.010 0.2 . . . . . A 87 ASP CB . 25600 1
754 . 1 1 87 87 ASP N N 15 124.623 0.2 . . . . . A 87 ASP N . 25600 1
755 . 1 1 88 88 PHE H H 1 9.094 0.02 . . . . . A 88 PHE H . 25600 1
756 . 1 1 88 88 PHE HA H 1 4.931 0.02 . . . . . A 88 PHE HA . 25600 1
757 . 1 1 88 88 PHE HB2 H 1 2.901 0.02 . . . . . A 88 PHE HB2 . 25600 1
758 . 1 1 88 88 PHE HB3 H 1 2.662 0.02 . . . . . A 88 PHE HB3 . 25600 1
759 . 1 1 88 88 PHE CA C 13 56.968 0.2 . . . . . A 88 PHE CA . 25600 1
760 . 1 1 88 88 PHE CB C 13 42.884 0.2 . . . . . A 88 PHE CB . 25600 1
761 . 1 1 88 88 PHE N N 15 123.577 0.2 . . . . . A 88 PHE N . 25600 1
762 . 1 1 89 89 LYS H H 1 7.269 0.02 . . . . . A 89 LYS H . 25600 1
763 . 1 1 89 89 LYS HA H 1 5.038 0.02 . . . . . A 89 LYS HA . 25600 1
764 . 1 1 89 89 LYS HB2 H 1 1.540 0.02 . . . . . A 89 LYS HB2 . 25600 1
765 . 1 1 89 89 LYS HG3 H 1 0.972 0.02 . . . . . A 89 LYS HG3 . 25600 1
766 . 1 1 89 89 LYS HD2 H 1 1.269 0.02 . . . . . A 89 LYS HD2 . 25600 1
767 . 1 1 89 89 LYS HE2 H 1 2.783 0.02 . . . . . A 89 LYS HE2 . 25600 1
768 . 1 1 89 89 LYS CA C 13 53.889 0.2 . . . . . A 89 LYS CA . 25600 1
769 . 1 1 89 89 LYS CB C 13 34.669 0.2 . . . . . A 89 LYS CB . 25600 1
770 . 1 1 89 89 LYS CG C 13 23.890 0.2 . . . . . A 89 LYS CG . 25600 1
771 . 1 1 89 89 LYS CD C 13 28.369 0.2 . . . . . A 89 LYS CD . 25600 1
772 . 1 1 89 89 LYS CE C 13 40.775 0.2 . . . . . A 89 LYS CE . 25600 1
773 . 1 1 89 89 LYS N N 15 126.965 0.2 . . . . . A 89 LYS N . 25600 1
774 . 1 1 90 90 VAL H H 1 9.086 0.02 . . . . . A 90 VAL H . 25600 1
775 . 1 1 90 90 VAL HA H 1 5.011 0.02 . . . . . A 90 VAL HA . 25600 1
776 . 1 1 90 90 VAL HB H 1 2.418 0.02 . . . . . A 90 VAL HB . 25600 1
777 . 1 1 90 90 VAL HG21 H 1 0.944 0.02 . . . . . A 90 VAL HG21 . 25600 1
778 . 1 1 90 90 VAL HG22 H 1 0.944 0.02 . . . . . A 90 VAL HG22 . 25600 1
779 . 1 1 90 90 VAL HG23 H 1 0.944 0.02 . . . . . A 90 VAL HG23 . 25600 1
780 . 1 1 90 90 VAL CA C 13 59.547 0.2 . . . . . A 90 VAL CA . 25600 1
781 . 1 1 90 90 VAL CB C 13 30.948 0.2 . . . . . A 90 VAL CB . 25600 1
782 . 1 1 90 90 VAL CG1 C 13 21.137 0.2 . . . . . A 90 VAL CG1 . 25600 1
783 . 1 1 90 90 VAL N N 15 126.148 0.2 . . . . . A 90 VAL N . 25600 1
784 . 1 1 91 91 THR H H 1 8.757 0.02 . . . . . A 91 THR H . 25600 1
785 . 1 1 91 91 THR HA H 1 4.568 0.02 . . . . . A 91 THR HA . 25600 1
786 . 1 1 91 91 THR HB H 1 4.421 0.02 . . . . . A 91 THR HB . 25600 1
787 . 1 1 91 91 THR HG21 H 1 0.960 0.02 . . . . . A 91 THR HG21 . 25600 1
788 . 1 1 91 91 THR HG22 H 1 0.960 0.02 . . . . . A 91 THR HG22 . 25600 1
789 . 1 1 91 91 THR HG23 H 1 0.960 0.02 . . . . . A 91 THR HG23 . 25600 1
790 . 1 1 91 91 THR CA C 13 59.348 0.2 . . . . . A 91 THR CA . 25600 1
791 . 1 1 91 91 THR CB C 13 68.970 0.2 . . . . . A 91 THR CB . 25600 1
792 . 1 1 91 91 THR CG2 C 13 20.627 0.2 . . . . . A 91 THR CG2 . 25600 1
793 . 1 1 91 91 THR N N 15 120.506 0.2 . . . . . A 91 THR N . 25600 1
794 . 1 1 92 92 GLN H H 1 8.380 0.02 . . . . . A 92 GLN H . 25600 1
795 . 1 1 92 92 GLN HA H 1 4.101 0.02 . . . . . A 92 GLN HA . 25600 1
796 . 1 1 92 92 GLN HB2 H 1 1.986 0.02 . . . . . A 92 GLN HB2 . 25600 1
797 . 1 1 92 92 GLN HG2 H 1 2.353 0.02 . . . . . A 92 GLN HG2 . 25600 1
798 . 1 1 92 92 GLN HE22 H 1 7.581 0.02 . . . . . A 92 GLN HE22 . 25600 1
799 . 1 1 92 92 GLN CA C 13 55.464 0.2 . . . . . A 92 GLN CA . 25600 1
800 . 1 1 92 92 GLN CB C 13 28.554 0.2 . . . . . A 92 GLN CB . 25600 1
801 . 1 1 92 92 GLN CG C 13 32.336 0.2 . . . . . A 92 GLN CG . 25600 1
802 . 1 1 92 92 GLN N N 15 118.559 0.2 . . . . . A 92 GLN N . 25600 1
803 . 1 1 92 92 GLN NE2 N 15 112.160 0.2 . . . . . A 92 GLN NE2 . 25600 1
804 . 1 1 93 93 ALA H H 1 8.541 0.02 . . . . . . 93 ALA NH . 25600 1
805 . 1 1 93 93 ALA HA H 1 4.301 0.02 . . . . . . 93 ALA HA . 25600 1
806 . 1 1 93 93 ALA HB1 H 1 1.345 0.02 . . . . . . 93 ALA HB2 . 25600 1
807 . 1 1 93 93 ALA HB2 H 1 1.345 0.02 . . . . . . 93 ALA HB2 . 25600 1
808 . 1 1 93 93 ALA HB3 H 1 1.345 0.02 . . . . . . 93 ALA HB2 . 25600 1
809 . 1 1 93 93 ALA CA C 13 51.518 0.2 . . . . . . 93 ALA CA . 25600 1
810 . 1 1 93 93 ALA CB C 13 18.674 0.2 . . . . . . 93 ALA CB . 25600 1
811 . 1 1 93 93 ALA N N 15 124.948 0.2 . . . . . . 93 ALA N . 25600 1
812 . 1 1 94 94 LEU H H 1 8.490 0.02 . . . . . . 94 LEU NH . 25600 1
813 . 1 1 94 94 LEU HA H 1 4.204 0.02 . . . . . . 94 LEU HA . 25600 1
814 . 1 1 94 94 LEU HB2 H 1 1.510 0.02 . . . . . . 94 LEU HB2 . 25600 1
815 . 1 1 94 94 LEU HB3 H 1 1.383 0.02 . . . . . . 94 LEU HB3 . 25600 1
816 . 1 1 94 94 LEU HD11 H 1 0.800 0.02 . . . . . . 94 LEU HD11 . 25600 1
817 . 1 1 94 94 LEU HD12 H 1 0.800 0.02 . . . . . . 94 LEU HD11 . 25600 1
818 . 1 1 94 94 LEU HD13 H 1 0.800 0.02 . . . . . . 94 LEU HD11 . 25600 1
819 . 1 1 94 94 LEU CA C 13 54.043 0.2 . . . . . . 94 LEU CA . 25600 1
820 . 1 1 94 94 LEU CB C 13 41.232 0.2 . . . . . . 94 LEU CB . 25600 1
821 . 1 1 94 94 LEU CG C 13 25.775 0.2 . . . . . . 94 LEU CG . 25600 1
822 . 1 1 94 94 LEU CD1 C 13 24.193 0.2 . . . . . . 94 LEU CD1 . 25600 1
823 . 1 1 94 94 LEU CD2 C 13 22.221 0.2 . . . . . . 94 LEU CD2 . 25600 1
824 . 1 1 94 94 LEU N N 15 122.217 0.2 . . . . . . 94 LEU N . 25600 1
825 . 1 1 95 95 GLU H H 1 8.359 0.02 . . . . . . 95 GLU NH . 25600 1
826 . 1 1 95 95 GLU CA C 13 55.177 0.2 . . . . . . 95 GLU CA . 25600 1
827 . 1 1 95 95 GLU CB C 13 29.371 0.2 . . . . . . 95 GLU CB . 25600 1
828 . 1 1 95 95 GLU N N 15 121.722 0.2 . . . . . . 95 GLU N . 25600 1
829 . 1 1 96 96 HIS H H 1 8.415 0.02 . . . . . . 96 HIS NH . 25600 1
830 . 1 1 96 96 HIS N N 15 120.286 0.2 . . . . . . 96 HIS N . 25600 1
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