###################################
# 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 25498
_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' . . . 25498 1
2 '2D 1H-13C HSQC' . . . 25498 1
3 '2D 1H-1H TOCSY' . . . 25498 1
5 '3D HNCO' . . . 25498 1
6 '3D HNCA' . . . 25498 1
7 '3D HNCACB' . . . 25498 1
8 '3D HCCH-TOCSY' . . . 25498 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 SER C C 13 173.268 0.000 . 1 . . . A 261 SER C . 25498 1
2 . 1 1 2 2 SER CA C 13 58.056 0.000 . 1 . . . A 261 SER CA . 25498 1
3 . 1 1 2 2 SER CB C 13 64.198 0.000 . 1 . . . A 261 SER CB . 25498 1
4 . 1 1 3 3 GLU H H 1 8.517 0.093 . 1 . . . A 262 GLU H . 25498 1
5 . 1 1 3 3 GLU HA H 1 5.306 0.006 . 1 . . . A 262 GLU HA . 25498 1
6 . 1 1 3 3 GLU HB2 H 1 1.924 0.011 . 2 . . . A 262 GLU HB2 . 25498 1
7 . 1 1 3 3 GLU HB3 H 1 1.786 0.006 . 2 . . . A 262 GLU HB3 . 25498 1
8 . 1 1 3 3 GLU HG2 H 1 2.073 0.016 . 2 . . . A 262 GLU HG2 . 25498 1
9 . 1 1 3 3 GLU HG3 H 1 2.030 0.017 . 2 . . . A 262 GLU HG3 . 25498 1
10 . 1 1 3 3 GLU C C 13 176.146 0.000 . 1 . . . A 262 GLU C . 25498 1
11 . 1 1 3 3 GLU CA C 13 55.340 0.052 . 1 . . . A 262 GLU CA . 25498 1
12 . 1 1 3 3 GLU CB C 13 33.413 0.030 . 1 . . . A 262 GLU CB . 25498 1
13 . 1 1 3 3 GLU CG C 13 36.583 0.010 . 1 . . . A 262 GLU CG . 25498 1
14 . 1 1 3 3 GLU N N 15 122.466 0.357 . 1 . . . A 262 GLU N . 25498 1
15 . 1 1 4 4 VAL H H 1 9.133 0.011 . 1 . . . A 263 VAL H . 25498 1
16 . 1 1 4 4 VAL HA H 1 4.961 0.006 . 1 . . . A 263 VAL HA . 25498 1
17 . 1 1 4 4 VAL HB H 1 2.026 0.005 . 1 . . . A 263 VAL HB . 25498 1
18 . 1 1 4 4 VAL HG11 H 1 0.856 0.025 . 2 . . . A 263 VAL HG11 . 25498 1
19 . 1 1 4 4 VAL HG12 H 1 0.856 0.025 . 2 . . . A 263 VAL HG12 . 25498 1
20 . 1 1 4 4 VAL HG13 H 1 0.856 0.025 . 2 . . . A 263 VAL HG13 . 25498 1
21 . 1 1 4 4 VAL HG21 H 1 0.816 0.019 . 2 . . . A 263 VAL HG21 . 25498 1
22 . 1 1 4 4 VAL HG22 H 1 0.816 0.019 . 2 . . . A 263 VAL HG22 . 25498 1
23 . 1 1 4 4 VAL HG23 H 1 0.816 0.019 . 2 . . . A 263 VAL HG23 . 25498 1
24 . 1 1 4 4 VAL C C 13 174.278 0.000 . 1 . . . A 263 VAL C . 25498 1
25 . 1 1 4 4 VAL CA C 13 59.126 0.077 . 1 . . . A 263 VAL CA . 25498 1
26 . 1 1 4 4 VAL CB C 13 33.779 0.027 . 1 . . . A 263 VAL CB . 25498 1
27 . 1 1 4 4 VAL CG1 C 13 22.955 0.037 . 2 . . . A 263 VAL CG1 . 25498 1
28 . 1 1 4 4 VAL CG2 C 13 20.435 0.078 . 2 . . . A 263 VAL CG2 . 25498 1
29 . 1 1 4 4 VAL N N 15 116.297 0.285 . 1 . . . A 263 VAL N . 25498 1
30 . 1 1 5 5 ILE H H 1 9.118 0.003 . 1 . . . A 264 ILE H . 25498 1
31 . 1 1 5 5 ILE HA H 1 4.815 0.007 . 1 . . . A 264 ILE HA . 25498 1
32 . 1 1 5 5 ILE HB H 1 1.650 0.006 . 1 . . . A 264 ILE HB . 25498 1
33 . 1 1 5 5 ILE HG12 H 1 1.490 0.006 . 2 . . . A 264 ILE HG12 . 25498 1
34 . 1 1 5 5 ILE HG13 H 1 1.147 0.006 . 2 . . . A 264 ILE HG13 . 25498 1
35 . 1 1 5 5 ILE HG21 H 1 0.931 0.006 . 1 . . . A 264 ILE HG21 . 25498 1
36 . 1 1 5 5 ILE HG22 H 1 0.931 0.006 . 1 . . . A 264 ILE HG22 . 25498 1
37 . 1 1 5 5 ILE HG23 H 1 0.931 0.006 . 1 . . . A 264 ILE HG23 . 25498 1
38 . 1 1 5 5 ILE HD11 H 1 0.857 0.008 . 1 . . . A 264 ILE HD11 . 25498 1
39 . 1 1 5 5 ILE HD12 H 1 0.857 0.008 . 1 . . . A 264 ILE HD12 . 25498 1
40 . 1 1 5 5 ILE HD13 H 1 0.857 0.008 . 1 . . . A 264 ILE HD13 . 25498 1
41 . 1 1 5 5 ILE C C 13 174.622 0.000 . 1 . . . A 264 ILE C . 25498 1
42 . 1 1 5 5 ILE CA C 13 58.793 0.087 . 1 . . . A 264 ILE CA . 25498 1
43 . 1 1 5 5 ILE CB C 13 40.049 0.040 . 1 . . . A 264 ILE CB . 25498 1
44 . 1 1 5 5 ILE CG1 C 13 27.857 0.040 . 1 . . . A 264 ILE CG1 . 25498 1
45 . 1 1 5 5 ILE CG2 C 13 17.239 0.000 . 1 . . . A 264 ILE CG2 . 25498 1
46 . 1 1 5 5 ILE CD1 C 13 13.311 0.000 . 1 . . . A 264 ILE CD1 . 25498 1
47 . 1 1 5 5 ILE N N 15 121.990 0.144 . 1 . . . A 264 ILE N . 25498 1
48 . 1 1 6 6 VAL H H 1 8.946 0.006 . 1 . . . A 265 VAL H . 25498 1
49 . 1 1 6 6 VAL HA H 1 5.080 0.003 . 1 . . . A 265 VAL HA . 25498 1
50 . 1 1 6 6 VAL HB H 1 1.759 0.004 . 1 . . . A 265 VAL HB . 25498 1
51 . 1 1 6 6 VAL HG11 H 1 0.979 0.006 . 2 . . . A 265 VAL HG11 . 25498 1
52 . 1 1 6 6 VAL HG12 H 1 0.979 0.006 . 2 . . . A 265 VAL HG12 . 25498 1
53 . 1 1 6 6 VAL HG13 H 1 0.979 0.006 . 2 . . . A 265 VAL HG13 . 25498 1
54 . 1 1 6 6 VAL HG21 H 1 0.741 0.004 . 2 . . . A 265 VAL HG21 . 25498 1
55 . 1 1 6 6 VAL HG22 H 1 0.741 0.004 . 2 . . . A 265 VAL HG22 . 25498 1
56 . 1 1 6 6 VAL HG23 H 1 0.741 0.004 . 2 . . . A 265 VAL HG23 . 25498 1
57 . 1 1 6 6 VAL C C 13 173.923 0.000 . 1 . . . A 265 VAL C . 25498 1
58 . 1 1 6 6 VAL CA C 13 60.044 0.032 . 1 . . . A 265 VAL CA . 25498 1
59 . 1 1 6 6 VAL CB C 13 33.882 0.020 . 1 . . . A 265 VAL CB . 25498 1
60 . 1 1 6 6 VAL CG1 C 13 22.039 0.000 . 2 . . . A 265 VAL CG1 . 25498 1
61 . 1 1 6 6 VAL CG2 C 13 22.088 0.000 . 2 . . . A 265 VAL CG2 . 25498 1
62 . 1 1 6 6 VAL N N 15 128.300 0.041 . 1 . . . A 265 VAL N . 25498 1
63 . 1 1 7 7 LYS H H 1 9.313 0.008 . 1 . . . A 266 LYS H . 25498 1
64 . 1 1 7 7 LYS HA H 1 5.244 0.004 . 1 . . . A 266 LYS HA . 25498 1
65 . 1 1 7 7 LYS HB2 H 1 1.995 0.003 . 2 . . . A 266 LYS HB2 . 25498 1
66 . 1 1 7 7 LYS HB3 H 1 1.805 0.003 . 2 . . . A 266 LYS HB3 . 25498 1
67 . 1 1 7 7 LYS HG2 H 1 1.556 0.003 . 2 . . . A 266 LYS HG2 . 25498 1
68 . 1 1 7 7 LYS HG3 H 1 1.545 0.009 . 2 . . . A 266 LYS HG3 . 25498 1
69 . 1 1 7 7 LYS HD2 H 1 1.700 0.010 . 2 . . . A 266 LYS HD2 . 25498 1
70 . 1 1 7 7 LYS HE2 H 1 2.947 0.003 . 2 . . . A 266 LYS HE2 . 25498 1
71 . 1 1 7 7 LYS C C 13 175.941 0.000 . 1 . . . A 266 LYS C . 25498 1
72 . 1 1 7 7 LYS CA C 13 54.595 0.038 . 1 . . . A 266 LYS CA . 25498 1
73 . 1 1 7 7 LYS CB C 13 36.287 0.031 . 1 . . . A 266 LYS CB . 25498 1
74 . 1 1 7 7 LYS CG C 13 25.316 0.000 . 1 . . . A 266 LYS CG . 25498 1
75 . 1 1 7 7 LYS CD C 13 28.910 0.000 . 1 . . . A 266 LYS CD . 25498 1
76 . 1 1 7 7 LYS CE C 13 41.849 0.000 . 1 . . . A 266 LYS CE . 25498 1
77 . 1 1 7 7 LYS N N 15 124.310 0.035 . 1 . . . A 266 LYS N . 25498 1
78 . 1 1 8 8 ASN H H 1 8.292 0.017 . 1 . . . A 267 ASN H . 25498 1
79 . 1 1 8 8 ASN HA H 1 4.374 0.005 . 1 . . . A 267 ASN HA . 25498 1
80 . 1 1 8 8 ASN HB2 H 1 3.515 0.006 . 2 . . . A 267 ASN HB2 . 25498 1
81 . 1 1 8 8 ASN HB3 H 1 2.952 0.005 . 2 . . . A 267 ASN HB3 . 25498 1
82 . 1 1 8 8 ASN HD21 H 1 6.845 0.001 . 1 . . . A 267 ASN HD21 . 25498 1
83 . 1 1 8 8 ASN HD22 H 1 7.816 0.013 . 1 . . . A 267 ASN HD22 . 25498 1
84 . 1 1 8 8 ASN C C 13 176.057 0.006 . 1 . . . A 267 ASN C . 25498 1
85 . 1 1 8 8 ASN CA C 13 53.649 0.091 . 1 . . . A 267 ASN CA . 25498 1
86 . 1 1 8 8 ASN CB C 13 37.770 0.051 . 1 . . . A 267 ASN CB . 25498 1
87 . 1 1 8 8 ASN N N 15 114.896 0.083 . 1 . . . A 267 ASN N . 25498 1
88 . 1 1 8 8 ASN ND2 N 15 111.612 0.050 . 1 . . . A 267 ASN ND2 . 25498 1
89 . 1 1 9 9 LEU H H 1 9.053 0.011 . 1 . . . A 268 LEU H . 25498 1
90 . 1 1 9 9 LEU HA H 1 4.108 0.005 . 1 . . . A 268 LEU HA . 25498 1
91 . 1 1 9 9 LEU HB2 H 1 1.424 0.007 . 2 . . . A 268 LEU HB2 . 25498 1
92 . 1 1 9 9 LEU HB3 H 1 1.264 0.006 . 2 . . . A 268 LEU HB3 . 25498 1
93 . 1 1 9 9 LEU HG H 1 1.537 0.006 . 1 . . . A 268 LEU HG . 25498 1
94 . 1 1 9 9 LEU HD11 H 1 0.810 0.005 . 2 . . . A 268 LEU HD11 . 25498 1
95 . 1 1 9 9 LEU HD12 H 1 0.810 0.005 . 2 . . . A 268 LEU HD12 . 25498 1
96 . 1 1 9 9 LEU HD13 H 1 0.810 0.005 . 2 . . . A 268 LEU HD13 . 25498 1
97 . 1 1 9 9 LEU HD21 H 1 0.671 0.005 . 2 . . . A 268 LEU HD21 . 25498 1
98 . 1 1 9 9 LEU HD22 H 1 0.671 0.005 . 2 . . . A 268 LEU HD22 . 25498 1
99 . 1 1 9 9 LEU HD23 H 1 0.671 0.005 . 2 . . . A 268 LEU HD23 . 25498 1
100 . 1 1 9 9 LEU CA C 13 53.461 0.058 . 1 . . . A 268 LEU CA . 25498 1
101 . 1 1 9 9 LEU CB C 13 42.731 0.032 . 1 . . . A 268 LEU CB . 25498 1
102 . 1 1 9 9 LEU CG C 13 26.758 0.051 . 1 . . . A 268 LEU CG . 25498 1
103 . 1 1 9 9 LEU CD1 C 13 24.527 0.058 . 2 . . . A 268 LEU CD1 . 25498 1
104 . 1 1 9 9 LEU CD2 C 13 25.579 0.027 . 2 . . . A 268 LEU CD2 . 25498 1
105 . 1 1 9 9 LEU N N 15 118.978 0.034 . 1 . . . A 268 LEU N . 25498 1
106 . 1 1 10 10 PRO HA H 1 4.446 0.003 . 1 . . . A 269 PRO HA . 25498 1
107 . 1 1 10 10 PRO HB2 H 1 2.378 0.004 . 2 . . . A 269 PRO HB2 . 25498 1
108 . 1 1 10 10 PRO HB3 H 1 2.015 0.003 . 2 . . . A 269 PRO HB3 . 25498 1
109 . 1 1 10 10 PRO HG2 H 1 2.014 0.004 . 2 . . . A 269 PRO HG2 . 25498 1
110 . 1 1 10 10 PRO HG3 H 1 1.945 0.006 . 2 . . . A 269 PRO HG3 . 25498 1
111 . 1 1 10 10 PRO HD2 H 1 3.868 0.004 . 2 . . . A 269 PRO HD2 . 25498 1
112 . 1 1 10 10 PRO HD3 H 1 3.399 0.005 . 2 . . . A 269 PRO HD3 . 25498 1
113 . 1 1 10 10 PRO C C 13 178.123 0.000 . 1 . . . A 269 PRO C . 25498 1
114 . 1 1 10 10 PRO CA C 13 62.348 0.063 . 1 . . . A 269 PRO CA . 25498 1
115 . 1 1 10 10 PRO CB C 13 31.766 0.032 . 1 . . . A 269 PRO CB . 25498 1
116 . 1 1 10 10 PRO CG C 13 27.589 0.000 . 1 . . . A 269 PRO CG . 25498 1
117 . 1 1 10 10 PRO CD C 13 49.805 0.040 . 1 . . . A 269 PRO CD . 25498 1
118 . 1 1 11 11 ALA H H 1 8.991 0.005 . 1 . . . A 270 ALA H . 25498 1
119 . 1 1 11 11 ALA HA H 1 3.971 0.005 . 1 . . . A 270 ALA HA . 25498 1
120 . 1 1 11 11 ALA HB1 H 1 1.465 0.004 . 1 . . . A 270 ALA HB1 . 25498 1
121 . 1 1 11 11 ALA HB2 H 1 1.465 0.004 . 1 . . . A 270 ALA HB2 . 25498 1
122 . 1 1 11 11 ALA HB3 H 1 1.465 0.004 . 1 . . . A 270 ALA HB3 . 25498 1
123 . 1 1 11 11 ALA C C 13 177.118 0.000 . 1 . . . A 270 ALA C . 25498 1
124 . 1 1 11 11 ALA CA C 13 54.690 0.092 . 1 . . . A 270 ALA CA . 25498 1
125 . 1 1 11 11 ALA CB C 13 18.042 0.072 . 1 . . . A 270 ALA CB . 25498 1
126 . 1 1 11 11 ALA N N 15 126.727 0.024 . 1 . . . A 270 ALA N . 25498 1
127 . 1 1 12 12 SER H H 1 7.685 0.006 . 1 . . . A 271 SER H . 25498 1
128 . 1 1 12 12 SER HA H 1 4.171 0.002 . 1 . . . A 271 SER HA . 25498 1
129 . 1 1 12 12 SER HB2 H 1 3.989 0.003 . 2 . . . A 271 SER HB2 . 25498 1
130 . 1 1 12 12 SER HB3 H 1 3.859 0.006 . 2 . . . A 271 SER HB3 . 25498 1
131 . 1 1 12 12 SER C C 13 175.441 0.000 . 1 . . . A 271 SER C . 25498 1
132 . 1 1 12 12 SER CA C 13 58.570 0.070 . 1 . . . A 271 SER CA . 25498 1
133 . 1 1 12 12 SER CB C 13 62.829 0.023 . 1 . . . A 271 SER CB . 25498 1
134 . 1 1 12 12 SER N N 15 108.301 0.031 . 1 . . . A 271 SER N . 25498 1
135 . 1 1 13 13 VAL H H 1 7.331 0.005 . 1 . . . A 272 VAL H . 25498 1
136 . 1 1 13 13 VAL HA H 1 3.777 0.006 . 1 . . . A 272 VAL HA . 25498 1
137 . 1 1 13 13 VAL HB H 1 2.084 0.007 . 1 . . . A 272 VAL HB . 25498 1
138 . 1 1 13 13 VAL HG11 H 1 0.892 0.003 . 2 . . . A 272 VAL HG11 . 25498 1
139 . 1 1 13 13 VAL HG12 H 1 0.892 0.003 . 2 . . . A 272 VAL HG12 . 25498 1
140 . 1 1 13 13 VAL HG13 H 1 0.892 0.003 . 2 . . . A 272 VAL HG13 . 25498 1
141 . 1 1 13 13 VAL HG21 H 1 0.884 0.004 . 2 . . . A 272 VAL HG21 . 25498 1
142 . 1 1 13 13 VAL HG22 H 1 0.884 0.004 . 2 . . . A 272 VAL HG22 . 25498 1
143 . 1 1 13 13 VAL HG23 H 1 0.884 0.004 . 2 . . . A 272 VAL HG23 . 25498 1
144 . 1 1 13 13 VAL C C 13 174.279 0.000 . 1 . . . A 272 VAL C . 25498 1
145 . 1 1 13 13 VAL CA C 13 63.763 0.095 . 1 . . . A 272 VAL CA . 25498 1
146 . 1 1 13 13 VAL CB C 13 31.343 0.104 . 1 . . . A 272 VAL CB . 25498 1
147 . 1 1 13 13 VAL CG1 C 13 22.031 0.000 . 2 . . . A 272 VAL CG1 . 25498 1
148 . 1 1 13 13 VAL CG2 C 13 21.978 0.000 . 2 . . . A 272 VAL CG2 . 25498 1
149 . 1 1 13 13 VAL N N 15 123.305 0.032 . 1 . . . A 272 VAL N . 25498 1
150 . 1 1 14 14 ASN H H 1 7.378 0.007 . 1 . . . A 273 ASN H . 25498 1
151 . 1 1 14 14 ASN HA H 1 4.975 0.004 . 1 . . . A 273 ASN HA . 25498 1
152 . 1 1 14 14 ASN HB2 H 1 3.340 0.005 . 2 . . . A 273 ASN HB2 . 25498 1
153 . 1 1 14 14 ASN HB3 H 1 3.007 0.006 . 2 . . . A 273 ASN HB3 . 25498 1
154 . 1 1 14 14 ASN HD21 H 1 6.774 0.016 . 1 . . . A 273 ASN HD21 . 25498 1
155 . 1 1 14 14 ASN HD22 H 1 7.671 0.027 . 1 . . . A 273 ASN HD22 . 25498 1
156 . 1 1 14 14 ASN C C 13 176.019 0.000 . 1 . . . A 273 ASN C . 25498 1
157 . 1 1 14 14 ASN CA C 13 50.787 0.040 . 1 . . . A 273 ASN CA . 25498 1
158 . 1 1 14 14 ASN CB C 13 39.270 0.045 . 1 . . . A 273 ASN CB . 25498 1
159 . 1 1 14 14 ASN N N 15 126.197 0.041 . 1 . . . A 273 ASN N . 25498 1
160 . 1 1 14 14 ASN ND2 N 15 111.706 0.088 . 1 . . . A 273 ASN ND2 . 25498 1
161 . 1 1 15 15 TRP H H 1 8.812 0.006 . 1 . . . A 274 TRP H . 25498 1
162 . 1 1 15 15 TRP HA H 1 3.981 0.003 . 1 . . . A 274 TRP HA . 25498 1
163 . 1 1 15 15 TRP HB2 H 1 3.491 0.005 . 2 . . . A 274 TRP HB2 . 25498 1
164 . 1 1 15 15 TRP HB3 H 1 3.251 0.005 . 2 . . . A 274 TRP HB3 . 25498 1
165 . 1 1 15 15 TRP HD1 H 1 7.541 0.003 . 1 . . . A 274 TRP HD1 . 25498 1
166 . 1 1 15 15 TRP HE1 H 1 10.281 0.032 . 1 . . . A 274 TRP HE1 . 25498 1
167 . 1 1 15 15 TRP HE3 H 1 7.332 0.004 . 1 . . . A 274 TRP HE3 . 25498 1
168 . 1 1 15 15 TRP HZ2 H 1 7.532 0.003 . 1 . . . A 274 TRP HZ2 . 25498 1
169 . 1 1 15 15 TRP HZ3 H 1 7.011 0.002 . 1 . . . A 274 TRP HZ3 . 25498 1
170 . 1 1 15 15 TRP HH2 H 1 7.255 0.004 . 1 . . . A 274 TRP HH2 . 25498 1
171 . 1 1 15 15 TRP C C 13 176.644 0.000 . 1 . . . A 274 TRP C . 25498 1
172 . 1 1 15 15 TRP CA C 13 61.017 0.096 . 1 . . . A 274 TRP CA . 25498 1
173 . 1 1 15 15 TRP CB C 13 27.390 0.028 . 1 . . . A 274 TRP CB . 25498 1
174 . 1 1 15 15 TRP CD1 C 13 127.885 0.000 . 1 . . . A 274 TRP CD1 . 25498 1
175 . 1 1 15 15 TRP CZ2 C 13 114.929 0.000 . 1 . . . A 274 TRP CZ2 . 25498 1
176 . 1 1 15 15 TRP CH2 C 13 125.277 0.000 . 1 . . . A 274 TRP CH2 . 25498 1
177 . 1 1 15 15 TRP N N 15 118.287 0.019 . 1 . . . A 274 TRP N . 25498 1
178 . 1 1 15 15 TRP NE1 N 15 129.948 0.055 . 1 . . . A 274 TRP NE1 . 25498 1
179 . 1 1 16 16 GLN H H 1 6.826 0.009 . 1 . . . A 275 GLN H . 25498 1
180 . 1 1 16 16 GLN HA H 1 3.179 0.005 . 1 . . . A 275 GLN HA . 25498 1
181 . 1 1 16 16 GLN HB2 H 1 1.443 0.006 . 2 . . . A 275 GLN HB2 . 25498 1
182 . 1 1 16 16 GLN HB3 H 1 1.029 0.007 . 2 . . . A 275 GLN HB3 . 25498 1
183 . 1 1 16 16 GLN HG2 H 1 1.600 0.009 . 2 . . . A 275 GLN HG2 . 25498 1
184 . 1 1 16 16 GLN HG3 H 1 0.865 0.006 . 2 . . . A 275 GLN HG3 . 25498 1
185 . 1 1 16 16 GLN HE21 H 1 6.468 0.007 . 1 . . . A 275 GLN HE21 . 25498 1
186 . 1 1 16 16 GLN HE22 H 1 7.170 0.014 . 1 . . . A 275 GLN HE22 . 25498 1
187 . 1 1 16 16 GLN C C 13 177.836 0.000 . 1 . . . A 275 GLN C . 25498 1
188 . 1 1 16 16 GLN CA C 13 59.238 0.094 . 1 . . . A 275 GLN CA . 25498 1
189 . 1 1 16 16 GLN CB C 13 27.180 0.077 . 1 . . . A 275 GLN CB . 25498 1
190 . 1 1 16 16 GLN CG C 13 32.719 0.035 . 1 . . . A 275 GLN CG . 25498 1
191 . 1 1 16 16 GLN N N 15 122.205 0.041 . 1 . . . A 275 GLN N . 25498 1
192 . 1 1 16 16 GLN NE2 N 15 111.450 0.097 . 1 . . . A 275 GLN NE2 . 25498 1
193 . 1 1 17 17 ALA H H 1 7.716 0.007 . 1 . . . A 276 ALA H . 25498 1
194 . 1 1 17 17 ALA HA H 1 4.154 0.007 . 1 . . . A 276 ALA HA . 25498 1
195 . 1 1 17 17 ALA HB1 H 1 1.540 0.004 . 1 . . . A 276 ALA HB1 . 25498 1
196 . 1 1 17 17 ALA HB2 H 1 1.540 0.004 . 1 . . . A 276 ALA HB2 . 25498 1
197 . 1 1 17 17 ALA HB3 H 1 1.540 0.004 . 1 . . . A 276 ALA HB3 . 25498 1
198 . 1 1 17 17 ALA C C 13 179.907 0.000 . 1 . . . A 276 ALA C . 25498 1
199 . 1 1 17 17 ALA CA C 13 54.336 0.068 . 1 . . . A 276 ALA CA . 25498 1
200 . 1 1 17 17 ALA CB C 13 18.551 0.053 . 1 . . . A 276 ALA CB . 25498 1
201 . 1 1 17 17 ALA N N 15 122.157 0.048 . 1 . . . A 276 ALA N . 25498 1
202 . 1 1 18 18 LEU H H 1 8.380 0.006 . 1 . . . A 277 LEU H . 25498 1
203 . 1 1 18 18 LEU HA H 1 3.930 0.005 . 1 . . . A 277 LEU HA . 25498 1
204 . 1 1 18 18 LEU HB2 H 1 1.959 0.005 . 2 . . . A 277 LEU HB2 . 25498 1
205 . 1 1 18 18 LEU HB3 H 1 1.121 0.006 . 2 . . . A 277 LEU HB3 . 25498 1
206 . 1 1 18 18 LEU HG H 1 1.236 0.006 . 1 . . . A 277 LEU HG . 25498 1
207 . 1 1 18 18 LEU HD11 H 1 0.804 0.006 . 2 . . . A 277 LEU HD11 . 25498 1
208 . 1 1 18 18 LEU HD12 H 1 0.804 0.006 . 2 . . . A 277 LEU HD12 . 25498 1
209 . 1 1 18 18 LEU HD13 H 1 0.804 0.006 . 2 . . . A 277 LEU HD13 . 25498 1
210 . 1 1 18 18 LEU HD21 H 1 0.604 0.004 . 2 . . . A 277 LEU HD21 . 25498 1
211 . 1 1 18 18 LEU HD22 H 1 0.604 0.004 . 2 . . . A 277 LEU HD22 . 25498 1
212 . 1 1 18 18 LEU HD23 H 1 0.604 0.004 . 2 . . . A 277 LEU HD23 . 25498 1
213 . 1 1 18 18 LEU C C 13 178.144 0.000 . 1 . . . A 277 LEU C . 25498 1
214 . 1 1 18 18 LEU CA C 13 57.713 0.084 . 1 . . . A 277 LEU CA . 25498 1
215 . 1 1 18 18 LEU CB C 13 41.636 0.047 . 1 . . . A 277 LEU CB . 25498 1
216 . 1 1 18 18 LEU CG C 13 26.397 0.054 . 1 . . . A 277 LEU CG . 25498 1
217 . 1 1 18 18 LEU CD1 C 13 24.670 0.000 . 2 . . . A 277 LEU CD1 . 25498 1
218 . 1 1 18 18 LEU CD2 C 13 27.092 0.000 . 2 . . . A 277 LEU CD2 . 25498 1
219 . 1 1 18 18 LEU N N 15 119.644 0.033 . 1 . . . A 277 LEU N . 25498 1
220 . 1 1 19 19 LYS H H 1 8.093 0.017 . 1 . . . A 278 LYS H . 25498 1
221 . 1 1 19 19 LYS HA H 1 3.649 0.003 . 1 . . . A 278 LYS HA . 25498 1
222 . 1 1 19 19 LYS HB2 H 1 2.132 0.004 . 2 . . . A 278 LYS HB2 . 25498 1
223 . 1 1 19 19 LYS HB3 H 1 1.816 0.003 . 2 . . . A 278 LYS HB3 . 25498 1
224 . 1 1 19 19 LYS HG2 H 1 1.400 0.004 . 2 . . . A 278 LYS HG2 . 25498 1
225 . 1 1 19 19 LYS HG3 H 1 1.316 0.005 . 2 . . . A 278 LYS HG3 . 25498 1
226 . 1 1 19 19 LYS HD2 H 1 1.753 0.004 . 2 . . . A 278 LYS HD2 . 25498 1
227 . 1 1 19 19 LYS HE2 H 1 2.989 0.004 . 2 . . . A 278 LYS HE2 . 25498 1
228 . 1 1 19 19 LYS HE3 H 1 2.911 0.003 . 2 . . . A 278 LYS HE3 . 25498 1
229 . 1 1 19 19 LYS C C 13 177.396 0.000 . 1 . . . A 278 LYS C . 25498 1
230 . 1 1 19 19 LYS CA C 13 60.681 0.026 . 1 . . . A 278 LYS CA . 25498 1
231 . 1 1 19 19 LYS CB C 13 32.020 0.005 . 1 . . . A 278 LYS CB . 25498 1
232 . 1 1 19 19 LYS CG C 13 25.303 0.004 . 1 . . . A 278 LYS CG . 25498 1
233 . 1 1 19 19 LYS CD C 13 29.749 0.000 . 1 . . . A 278 LYS CD . 25498 1
234 . 1 1 19 19 LYS CE C 13 41.815 0.016 . 1 . . . A 278 LYS CE . 25498 1
235 . 1 1 19 19 LYS N N 15 118.856 0.050 . 1 . . . A 278 LYS N . 25498 1
236 . 1 1 20 20 ASP H H 1 7.878 0.011 . 1 . . . A 279 ASP H . 25498 1
237 . 1 1 20 20 ASP HA H 1 4.394 0.003 . 1 . . . A 279 ASP HA . 25498 1
238 . 1 1 20 20 ASP HB2 H 1 2.758 0.003 . 2 . . . A 279 ASP HB2 . 25498 1
239 . 1 1 20 20 ASP HB3 H 1 2.643 0.006 . 2 . . . A 279 ASP HB3 . 25498 1
240 . 1 1 20 20 ASP C C 13 178.768 0.000 . 1 . . . A 279 ASP C . 25498 1
241 . 1 1 20 20 ASP CA C 13 57.440 0.034 . 1 . . . A 279 ASP CA . 25498 1
242 . 1 1 20 20 ASP CB C 13 40.328 0.015 . 1 . . . A 279 ASP CB . 25498 1
243 . 1 1 20 20 ASP N N 15 117.543 0.030 . 1 . . . A 279 ASP N . 25498 1
244 . 1 1 21 21 ILE H H 1 8.019 0.004 . 1 . . . A 280 ILE H . 25498 1
245 . 1 1 21 21 ILE HA H 1 3.713 0.005 . 1 . . . A 280 ILE HA . 25498 1
246 . 1 1 21 21 ILE HB H 1 1.758 0.005 . 1 . . . A 280 ILE HB . 25498 1
247 . 1 1 21 21 ILE HG12 H 1 1.834 0.005 . 2 . . . A 280 ILE HG12 . 25498 1
248 . 1 1 21 21 ILE HG13 H 1 0.942 0.006 . 2 . . . A 280 ILE HG13 . 25498 1
249 . 1 1 21 21 ILE HG21 H 1 -0.053 0.006 . 1 . . . A 280 ILE HG21 . 25498 1
250 . 1 1 21 21 ILE HG22 H 1 -0.053 0.006 . 1 . . . A 280 ILE HG22 . 25498 1
251 . 1 1 21 21 ILE HG23 H 1 -0.053 0.006 . 1 . . . A 280 ILE HG23 . 25498 1
252 . 1 1 21 21 ILE HD11 H 1 0.715 0.004 . 1 . . . A 280 ILE HD11 . 25498 1
253 . 1 1 21 21 ILE HD12 H 1 0.715 0.004 . 1 . . . A 280 ILE HD12 . 25498 1
254 . 1 1 21 21 ILE HD13 H 1 0.715 0.004 . 1 . . . A 280 ILE HD13 . 25498 1
255 . 1 1 21 21 ILE C C 13 178.626 0.000 . 1 . . . A 280 ILE C . 25498 1
256 . 1 1 21 21 ILE CA C 13 64.997 0.083 . 1 . . . A 280 ILE CA . 25498 1
257 . 1 1 21 21 ILE CB C 13 38.933 0.000 . 1 . . . A 280 ILE CB . 25498 1
258 . 1 1 21 21 ILE CG1 C 13 28.689 0.072 . 1 . . . A 280 ILE CG1 . 25498 1
259 . 1 1 21 21 ILE CG2 C 13 16.352 0.023 . 1 . . . A 280 ILE CG2 . 25498 1
260 . 1 1 21 21 ILE CD1 C 13 13.358 0.067 . 1 . . . A 280 ILE CD1 . 25498 1
261 . 1 1 21 21 ILE N N 15 119.942 0.060 . 1 . . . A 280 ILE N . 25498 1
262 . 1 1 22 22 PHE H H 1 7.797 0.020 . 1 . . . A 281 PHE H . 25498 1
263 . 1 1 22 22 PHE HA H 1 4.046 0.014 . 1 . . . A 281 PHE HA . 25498 1
264 . 1 1 22 22 PHE HB2 H 1 3.110 0.006 . 2 . . . A 281 PHE HB2 . 25498 1
265 . 1 1 22 22 PHE HB3 H 1 2.809 0.006 . 2 . . . A 281 PHE HB3 . 25498 1
266 . 1 1 22 22 PHE HD1 H 1 7.375 0.004 . 3 . . . A 281 PHE HD1 . 25498 1
267 . 1 1 22 22 PHE HD2 H 1 7.375 0.004 . 3 . . . A 281 PHE HD2 . 25498 1
268 . 1 1 22 22 PHE HE1 H 1 6.920 0.004 . 3 . . . A 281 PHE HE1 . 25498 1
269 . 1 1 22 22 PHE HE2 H 1 6.920 0.004 . 3 . . . A 281 PHE HE2 . 25498 1
270 . 1 1 22 22 PHE HZ H 1 6.849 0.008 . 1 . . . A 281 PHE HZ . 25498 1
271 . 1 1 22 22 PHE C C 13 177.395 0.000 . 1 . . . A 281 PHE C . 25498 1
272 . 1 1 22 22 PHE CA C 13 61.843 0.100 . 1 . . . A 281 PHE CA . 25498 1
273 . 1 1 22 22 PHE CB C 13 39.057 0.141 . 1 . . . A 281 PHE CB . 25498 1
274 . 1 1 22 22 PHE CD1 C 13 130.565 0.000 . 3 . . . A 281 PHE CD1 . 25498 1
275 . 1 1 22 22 PHE CD2 C 13 130.565 0.000 . 3 . . . A 281 PHE CD2 . 25498 1
276 . 1 1 22 22 PHE CE1 C 13 131.698 0.000 . 3 . . . A 281 PHE CE1 . 25498 1
277 . 1 1 22 22 PHE CE2 C 13 131.698 0.000 . 3 . . . A 281 PHE CE2 . 25498 1
278 . 1 1 22 22 PHE CZ C 13 128.745 0.000 . 1 . . . A 281 PHE CZ . 25498 1
279 . 1 1 22 22 PHE N N 15 117.034 0.245 . 1 . . . A 281 PHE N . 25498 1
280 . 1 1 23 23 LYS H H 1 8.570 0.011 . 1 . . . A 282 LYS H . 25498 1
281 . 1 1 23 23 LYS HA H 1 5.024 0.004 . 1 . . . A 282 LYS HA . 25498 1
282 . 1 1 23 23 LYS HB2 H 1 2.182 0.008 . 2 . . . A 282 LYS HB2 . 25498 1
283 . 1 1 23 23 LYS HB3 H 1 2.001 0.004 . 2 . . . A 282 LYS HB3 . 25498 1
284 . 1 1 23 23 LYS HG2 H 1 1.785 0.004 . 2 . . . A 282 LYS HG2 . 25498 1
285 . 1 1 23 23 LYS HG3 H 1 1.504 0.004 . 2 . . . A 282 LYS HG3 . 25498 1
286 . 1 1 23 23 LYS HD2 H 1 1.796 0.002 . 2 . . . A 282 LYS HD2 . 25498 1
287 . 1 1 23 23 LYS HE2 H 1 3.074 0.002 . 2 . . . A 282 LYS HE2 . 25498 1
288 . 1 1 23 23 LYS CA C 13 57.912 0.057 . 1 . . . A 282 LYS CA . 25498 1
289 . 1 1 23 23 LYS CB C 13 31.334 0.013 . 1 . . . A 282 LYS CB . 25498 1
290 . 1 1 23 23 LYS CG C 13 24.383 0.023 . 1 . . . A 282 LYS CG . 25498 1
291 . 1 1 23 23 LYS CD C 13 29.809 0.000 . 1 . . . A 282 LYS CD . 25498 1
292 . 1 1 23 23 LYS CE C 13 41.909 0.000 . 1 . . . A 282 LYS CE . 25498 1
293 . 1 1 23 23 LYS N N 15 120.974 0.059 . 1 . . . A 282 LYS N . 25498 1
294 . 1 1 24 24 GLU HA H 1 4.251 0.005 . 1 . . . A 283 GLU HA . 25498 1
295 . 1 1 24 24 GLU HB2 H 1 2.248 0.002 . 2 . . . A 283 GLU HB2 . 25498 1
296 . 1 1 24 24 GLU HB3 H 1 2.092 0.004 . 2 . . . A 283 GLU HB3 . 25498 1
297 . 1 1 24 24 GLU HG2 H 1 2.448 0.004 . 2 . . . A 283 GLU HG2 . 25498 1
298 . 1 1 24 24 GLU HG3 H 1 2.359 0.004 . 2 . . . A 283 GLU HG3 . 25498 1
299 . 1 1 24 24 GLU C C 13 177.719 0.000 . 1 . . . A 283 GLU C . 25498 1
300 . 1 1 24 24 GLU CA C 13 58.107 0.208 . 1 . . . A 283 GLU CA . 25498 1
301 . 1 1 24 24 GLU CB C 13 29.676 0.052 . 1 . . . A 283 GLU CB . 25498 1
302 . 1 1 24 24 GLU CG C 13 36.206 0.003 . 1 . . . A 283 GLU CG . 25498 1
303 . 1 1 25 25 CYS H H 1 8.256 0.015 . 1 . . . A 284 CYS H . 25498 1
304 . 1 1 25 25 CYS HA H 1 4.380 0.004 . 1 . . . A 284 CYS HA . 25498 1
305 . 1 1 25 25 CYS HB2 H 1 3.026 0.006 . 2 . . . A 284 CYS HB2 . 25498 1
306 . 1 1 25 25 CYS C C 13 172.561 0.000 . 1 . . . A 284 CYS C . 25498 1
307 . 1 1 25 25 CYS CA C 13 59.478 0.100 . 1 . . . A 284 CYS CA . 25498 1
308 . 1 1 25 25 CYS CB C 13 28.969 0.079 . 1 . . . A 284 CYS CB . 25498 1
309 . 1 1 25 25 CYS N N 15 115.390 0.154 . 1 . . . A 284 CYS N . 25498 1
310 . 1 1 26 26 GLY H H 1 7.442 0.010 . 1 . . . A 285 GLY H . 25498 1
311 . 1 1 26 26 GLY HA2 H 1 4.439 0.005 . 2 . . . A 285 GLY HA2 . 25498 1
312 . 1 1 26 26 GLY HA3 H 1 3.814 0.011 . 2 . . . A 285 GLY HA3 . 25498 1
313 . 1 1 26 26 GLY C C 13 171.719 0.000 . 1 . . . A 285 GLY C . 25498 1
314 . 1 1 26 26 GLY CA C 13 44.256 0.102 . 1 . . . A 285 GLY CA . 25498 1
315 . 1 1 26 26 GLY N N 15 104.599 0.163 . 1 . . . A 285 GLY N . 25498 1
316 . 1 1 27 27 ASN H H 1 8.269 0.001 . 1 . . . A 286 ASN H . 25498 1
317 . 1 1 27 27 ASN HA H 1 4.846 0.002 . 1 . . . A 286 ASN HA . 25498 1
318 . 1 1 27 27 ASN HB2 H 1 3.066 0.004 . 2 . . . A 286 ASN HB2 . 25498 1
319 . 1 1 27 27 ASN HB3 H 1 3.029 0.003 . 2 . . . A 286 ASN HB3 . 25498 1
320 . 1 1 27 27 ASN HD21 H 1 6.953 0.003 . 1 . . . A 286 ASN HD21 . 25498 1
321 . 1 1 27 27 ASN HD22 H 1 7.738 0.007 . 1 . . . A 286 ASN HD22 . 25498 1
322 . 1 1 27 27 ASN C C 13 175.699 0.000 . 1 . . . A 286 ASN C . 25498 1
323 . 1 1 27 27 ASN CA C 13 53.958 0.069 . 1 . . . A 286 ASN CA . 25498 1
324 . 1 1 27 27 ASN CB C 13 38.340 0.023 . 1 . . . A 286 ASN CB . 25498 1
325 . 1 1 27 27 ASN N N 15 115.645 0.020 . 1 . . . A 286 ASN N . 25498 1
326 . 1 1 27 27 ASN ND2 N 15 112.565 0.040 . 1 . . . A 286 ASN ND2 . 25498 1
327 . 1 1 28 28 VAL H H 1 8.543 0.010 . 1 . . . A 287 VAL H . 25498 1
328 . 1 1 28 28 VAL HA H 1 3.695 0.005 . 1 . . . A 287 VAL HA . 25498 1
329 . 1 1 28 28 VAL HB H 1 1.854 0.004 . 1 . . . A 287 VAL HB . 25498 1
330 . 1 1 28 28 VAL HG11 H 1 0.781 0.006 . 2 . . . A 287 VAL HG11 . 25498 1
331 . 1 1 28 28 VAL HG12 H 1 0.781 0.006 . 2 . . . A 287 VAL HG12 . 25498 1
332 . 1 1 28 28 VAL HG13 H 1 0.781 0.006 . 2 . . . A 287 VAL HG13 . 25498 1
333 . 1 1 28 28 VAL HG21 H 1 0.602 0.005 . 2 . . . A 287 VAL HG21 . 25498 1
334 . 1 1 28 28 VAL HG22 H 1 0.602 0.005 . 2 . . . A 287 VAL HG22 . 25498 1
335 . 1 1 28 28 VAL HG23 H 1 0.602 0.005 . 2 . . . A 287 VAL HG23 . 25498 1
336 . 1 1 28 28 VAL C C 13 175.170 0.000 . 1 . . . A 287 VAL C . 25498 1
337 . 1 1 28 28 VAL CA C 13 62.414 0.105 . 1 . . . A 287 VAL CA . 25498 1
338 . 1 1 28 28 VAL CB C 13 33.631 0.036 . 1 . . . A 287 VAL CB . 25498 1
339 . 1 1 28 28 VAL CG1 C 13 21.745 0.032 . 2 . . . A 287 VAL CG1 . 25498 1
340 . 1 1 28 28 VAL CG2 C 13 22.425 0.012 . 2 . . . A 287 VAL CG2 . 25498 1
341 . 1 1 28 28 VAL N N 15 127.952 0.074 . 1 . . . A 287 VAL N . 25498 1
342 . 1 1 29 29 ALA H H 1 8.655 0.012 . 1 . . . A 288 ALA H . 25498 1
343 . 1 1 29 29 ALA HA H 1 3.997 0.006 . 1 . . . A 288 ALA HA . 25498 1
344 . 1 1 29 29 ALA HB1 H 1 0.357 0.004 . 1 . . . A 288 ALA HB1 . 25498 1
345 . 1 1 29 29 ALA HB2 H 1 0.357 0.004 . 1 . . . A 288 ALA HB2 . 25498 1
346 . 1 1 29 29 ALA HB3 H 1 0.357 0.004 . 1 . . . A 288 ALA HB3 . 25498 1
347 . 1 1 29 29 ALA C C 13 177.456 0.000 . 1 . . . A 288 ALA C . 25498 1
348 . 1 1 29 29 ALA CA C 13 53.564 0.077 . 1 . . . A 288 ALA CA . 25498 1
349 . 1 1 29 29 ALA CB C 13 18.061 0.063 . 1 . . . A 288 ALA CB . 25498 1
350 . 1 1 29 29 ALA N N 15 131.483 0.060 . 1 . . . A 288 ALA N . 25498 1
351 . 1 1 30 30 HIS H H 1 7.212 0.005 . 1 . . . A 289 HIS H . 25498 1
352 . 1 1 30 30 HIS HA H 1 4.488 0.005 . 1 . . . A 289 HIS HA . 25498 1
353 . 1 1 30 30 HIS HB2 H 1 3.015 0.006 . 2 . . . A 289 HIS HB2 . 25498 1
354 . 1 1 30 30 HIS HB3 H 1 2.773 0.005 . 2 . . . A 289 HIS HB3 . 25498 1
355 . 1 1 30 30 HIS HD2 H 1 6.832 0.002 . 1 . . . A 289 HIS HD2 . 25498 1
356 . 1 1 30 30 HIS HE1 H 1 7.934 0.002 . 1 . . . A 289 HIS HE1 . 25498 1
357 . 1 1 30 30 HIS C C 13 171.348 0.000 . 1 . . . A 289 HIS C . 25498 1
358 . 1 1 30 30 HIS CA C 13 55.454 0.057 . 1 . . . A 289 HIS CA . 25498 1
359 . 1 1 30 30 HIS CB C 13 32.093 0.045 . 1 . . . A 289 HIS CB . 25498 1
360 . 1 1 30 30 HIS CD2 C 13 119.709 0.000 . 1 . . . A 289 HIS CD2 . 25498 1
361 . 1 1 30 30 HIS CE1 C 13 137.451 0.000 . 1 . . . A 289 HIS CE1 . 25498 1
362 . 1 1 30 30 HIS N N 15 114.051 0.055 . 1 . . . A 289 HIS N . 25498 1
363 . 1 1 31 31 ALA H H 1 7.907 0.019 . 1 . . . A 290 ALA H . 25498 1
364 . 1 1 31 31 ALA HA H 1 5.005 0.004 . 1 . . . A 290 ALA HA . 25498 1
365 . 1 1 31 31 ALA HB1 H 1 1.280 0.003 . 1 . . . A 290 ALA HB1 . 25498 1
366 . 1 1 31 31 ALA HB2 H 1 1.280 0.003 . 1 . . . A 290 ALA HB2 . 25498 1
367 . 1 1 31 31 ALA HB3 H 1 1.280 0.003 . 1 . . . A 290 ALA HB3 . 25498 1
368 . 1 1 31 31 ALA C C 13 174.099 0.000 . 1 . . . A 290 ALA C . 25498 1
369 . 1 1 31 31 ALA CA C 13 51.062 0.078 . 1 . . . A 290 ALA CA . 25498 1
370 . 1 1 31 31 ALA CB C 13 22.636 0.010 . 1 . . . A 290 ALA CB . 25498 1
371 . 1 1 31 31 ALA N N 15 124.846 0.065 . 1 . . . A 290 ALA N . 25498 1
372 . 1 1 32 32 ASP H H 1 8.679 0.012 . 1 . . . A 291 ASP H . 25498 1
373 . 1 1 32 32 ASP HA H 1 4.819 0.012 . 1 . . . A 291 ASP HA . 25498 1
374 . 1 1 32 32 ASP HB2 H 1 2.404 0.006 . 2 . . . A 291 ASP HB2 . 25498 1
375 . 1 1 32 32 ASP HB3 H 1 2.359 0.008 . 2 . . . A 291 ASP HB3 . 25498 1
376 . 1 1 32 32 ASP C C 13 173.359 0.000 . 1 . . . A 291 ASP C . 25498 1
377 . 1 1 32 32 ASP CA C 13 53.586 0.083 . 1 . . . A 291 ASP CA . 25498 1
378 . 1 1 32 32 ASP CB C 13 45.457 0.007 . 1 . . . A 291 ASP CB . 25498 1
379 . 1 1 32 32 ASP N N 15 118.737 0.068 . 1 . . . A 291 ASP N . 25498 1
380 . 1 1 33 33 VAL H H 1 7.817 0.010 . 1 . . . A 292 VAL H . 25498 1
381 . 1 1 33 33 VAL HA H 1 4.343 0.005 . 1 . . . A 292 VAL HA . 25498 1
382 . 1 1 33 33 VAL HB H 1 1.914 0.005 . 1 . . . A 292 VAL HB . 25498 1
383 . 1 1 33 33 VAL HG11 H 1 0.961 0.005 . 2 . . . A 292 VAL HG11 . 25498 1
384 . 1 1 33 33 VAL HG12 H 1 0.961 0.005 . 2 . . . A 292 VAL HG12 . 25498 1
385 . 1 1 33 33 VAL HG13 H 1 0.961 0.005 . 2 . . . A 292 VAL HG13 . 25498 1
386 . 1 1 33 33 VAL HG21 H 1 0.735 0.005 . 2 . . . A 292 VAL HG21 . 25498 1
387 . 1 1 33 33 VAL HG22 H 1 0.735 0.005 . 2 . . . A 292 VAL HG22 . 25498 1
388 . 1 1 33 33 VAL HG23 H 1 0.735 0.005 . 2 . . . A 292 VAL HG23 . 25498 1
389 . 1 1 33 33 VAL C C 13 175.184 0.000 . 1 . . . A 292 VAL C . 25498 1
390 . 1 1 33 33 VAL CA C 13 61.907 0.116 . 1 . . . A 292 VAL CA . 25498 1
391 . 1 1 33 33 VAL CB C 13 35.015 0.026 . 1 . . . A 292 VAL CB . 25498 1
392 . 1 1 33 33 VAL CG1 C 13 21.218 0.051 . 2 . . . A 292 VAL CG1 . 25498 1
393 . 1 1 33 33 VAL CG2 C 13 22.204 0.021 . 2 . . . A 292 VAL CG2 . 25498 1
394 . 1 1 33 33 VAL N N 15 120.248 0.063 . 1 . . . A 292 VAL N . 25498 1
395 . 1 1 34 34 GLU H H 1 8.873 0.006 . 1 . . . A 293 GLU H . 25498 1
396 . 1 1 34 34 GLU HA H 1 4.172 0.005 . 1 . . . A 293 GLU HA . 25498 1
397 . 1 1 34 34 GLU HB2 H 1 2.100 0.004 . 2 . . . A 293 GLU HB2 . 25498 1
398 . 1 1 34 34 GLU HB3 H 1 1.855 0.005 . 2 . . . A 293 GLU HB3 . 25498 1
399 . 1 1 34 34 GLU HG2 H 1 2.195 0.004 . 2 . . . A 293 GLU HG2 . 25498 1
400 . 1 1 34 34 GLU HG3 H 1 2.105 0.001 . 2 . . . A 293 GLU HG3 . 25498 1
401 . 1 1 34 34 GLU C C 13 174.799 0.000 . 1 . . . A 293 GLU C . 25498 1
402 . 1 1 34 34 GLU CA C 13 57.115 0.005 . 1 . . . A 293 GLU CA . 25498 1
403 . 1 1 34 34 GLU CB C 13 29.614 0.051 . 1 . . . A 293 GLU CB . 25498 1
404 . 1 1 34 34 GLU CG C 13 36.364 0.028 . 1 . . . A 293 GLU CG . 25498 1
405 . 1 1 34 34 GLU N N 15 129.140 0.043 . 1 . . . A 293 GLU N . 25498 1
406 . 1 1 35 35 LEU H H 1 8.577 0.006 . 1 . . . A 294 LEU H . 25498 1
407 . 1 1 35 35 LEU HA H 1 5.005 0.006 . 1 . . . A 294 LEU HA . 25498 1
408 . 1 1 35 35 LEU HB2 H 1 1.880 0.002 . 2 . . . A 294 LEU HB2 . 25498 1
409 . 1 1 35 35 LEU HB3 H 1 1.187 0.005 . 2 . . . A 294 LEU HB3 . 25498 1
410 . 1 1 35 35 LEU HG H 1 1.874 0.001 . 1 . . . A 294 LEU HG . 25498 1
411 . 1 1 35 35 LEU HD11 H 1 0.978 0.006 . 2 . . . A 294 LEU HD11 . 25498 1
412 . 1 1 35 35 LEU HD12 H 1 0.978 0.006 . 2 . . . A 294 LEU HD12 . 25498 1
413 . 1 1 35 35 LEU HD13 H 1 0.978 0.006 . 2 . . . A 294 LEU HD13 . 25498 1
414 . 1 1 35 35 LEU HD21 H 1 0.734 0.005 . 2 . . . A 294 LEU HD21 . 25498 1
415 . 1 1 35 35 LEU HD22 H 1 0.734 0.005 . 2 . . . A 294 LEU HD22 . 25498 1
416 . 1 1 35 35 LEU HD23 H 1 0.734 0.005 . 2 . . . A 294 LEU HD23 . 25498 1
417 . 1 1 35 35 LEU C C 13 177.922 0.000 . 1 . . . A 294 LEU C . 25498 1
418 . 1 1 35 35 LEU CA C 13 52.857 0.069 . 1 . . . A 294 LEU CA . 25498 1
419 . 1 1 35 35 LEU CB C 13 44.511 0.043 . 1 . . . A 294 LEU CB . 25498 1
420 . 1 1 35 35 LEU CG C 13 26.461 0.000 . 1 . . . A 294 LEU CG . 25498 1
421 . 1 1 35 35 LEU CD1 C 13 25.271 0.034 . 2 . . . A 294 LEU CD1 . 25498 1
422 . 1 1 35 35 LEU CD2 C 13 21.711 0.042 . 2 . . . A 294 LEU CD2 . 25498 1
423 . 1 1 35 35 LEU N N 15 126.161 0.032 . 1 . . . A 294 LEU N . 25498 1
424 . 1 1 36 36 ASP H H 1 8.946 0.005 . 1 . . . A 295 ASP H . 25498 1
425 . 1 1 36 36 ASP HA H 1 4.617 0.005 . 1 . . . A 295 ASP HA . 25498 1
426 . 1 1 36 36 ASP HB2 H 1 3.246 0.007 . 2 . . . A 295 ASP HB2 . 25498 1
427 . 1 1 36 36 ASP HB3 H 1 2.605 0.006 . 2 . . . A 295 ASP HB3 . 25498 1
428 . 1 1 36 36 ASP C C 13 178.594 0.000 . 1 . . . A 295 ASP C . 25498 1
429 . 1 1 36 36 ASP CA C 13 52.092 0.058 . 1 . . . A 295 ASP CA . 25498 1
430 . 1 1 36 36 ASP CB C 13 40.970 0.015 . 1 . . . A 295 ASP CB . 25498 1
431 . 1 1 36 36 ASP N N 15 121.816 0.024 . 1 . . . A 295 ASP N . 25498 1
432 . 1 1 37 37 GLY H H 1 8.620 0.007 . 1 . . . A 296 GLY H . 25498 1
433 . 1 1 37 37 GLY HA2 H 1 3.937 0.004 . 2 . . . A 296 GLY HA2 . 25498 1
434 . 1 1 37 37 GLY HA3 H 1 3.877 0.005 . 2 . . . A 296 GLY HA3 . 25498 1
435 . 1 1 37 37 GLY C C 13 174.888 0.053 . 1 . . . A 296 GLY C . 25498 1
436 . 1 1 37 37 GLY CA C 13 46.632 0.109 . 1 . . . A 296 GLY CA . 25498 1
437 . 1 1 37 37 GLY N N 15 105.753 0.025 . 1 . . . A 296 GLY N . 25498 1
438 . 1 1 38 38 ASP H H 1 8.382 0.006 . 1 . . . A 297 ASP H . 25498 1
439 . 1 1 38 38 ASP HA H 1 4.892 0.005 . 1 . . . A 297 ASP HA . 25498 1
440 . 1 1 38 38 ASP HB2 H 1 2.891 0.005 . 2 . . . A 297 ASP HB2 . 25498 1
441 . 1 1 38 38 ASP HB3 H 1 2.729 0.004 . 2 . . . A 297 ASP HB3 . 25498 1
442 . 1 1 38 38 ASP C C 13 176.510 0.000 . 1 . . . A 297 ASP C . 25498 1
443 . 1 1 38 38 ASP CA C 13 53.998 0.034 . 1 . . . A 297 ASP CA . 25498 1
444 . 1 1 38 38 ASP CB C 13 41.832 0.014 . 1 . . . A 297 ASP CB . 25498 1
445 . 1 1 38 38 ASP N N 15 119.386 0.065 . 1 . . . A 297 ASP N . 25498 1
446 . 1 1 39 39 GLY H H 1 8.296 0.006 . 1 . . . A 298 GLY H . 25498 1
447 . 1 1 39 39 GLY HA2 H 1 4.209 0.005 . 2 . . . A 298 GLY HA2 . 25498 1
448 . 1 1 39 39 GLY HA3 H 1 3.680 0.005 . 2 . . . A 298 GLY HA3 . 25498 1
449 . 1 1 39 39 GLY C C 13 173.448 0.000 . 1 . . . A 298 GLY C . 25498 1
450 . 1 1 39 39 GLY CA C 13 45.954 0.127 . 1 . . . A 298 GLY CA . 25498 1
451 . 1 1 39 39 GLY N N 15 108.803 0.036 . 1 . . . A 298 GLY N . 25498 1
452 . 1 1 40 40 VAL H H 1 8.371 0.006 . 1 . . . A 299 VAL H . 25498 1
453 . 1 1 40 40 VAL HA H 1 4.010 0.005 . 1 . . . A 299 VAL HA . 25498 1
454 . 1 1 40 40 VAL HB H 1 2.324 0.005 . 1 . . . A 299 VAL HB . 25498 1
455 . 1 1 40 40 VAL HG11 H 1 1.048 0.005 . 2 . . . A 299 VAL HG11 . 25498 1
456 . 1 1 40 40 VAL HG12 H 1 1.048 0.005 . 2 . . . A 299 VAL HG12 . 25498 1
457 . 1 1 40 40 VAL HG13 H 1 1.048 0.005 . 2 . . . A 299 VAL HG13 . 25498 1
458 . 1 1 40 40 VAL HG21 H 1 0.864 0.006 . 2 . . . A 299 VAL HG21 . 25498 1
459 . 1 1 40 40 VAL HG22 H 1 0.864 0.006 . 2 . . . A 299 VAL HG22 . 25498 1
460 . 1 1 40 40 VAL HG23 H 1 0.864 0.006 . 2 . . . A 299 VAL HG23 . 25498 1
461 . 1 1 40 40 VAL C C 13 175.904 0.000 . 1 . . . A 299 VAL C . 25498 1
462 . 1 1 40 40 VAL CA C 13 61.718 0.103 . 1 . . . A 299 VAL CA . 25498 1
463 . 1 1 40 40 VAL CB C 13 32.150 0.025 . 1 . . . A 299 VAL CB . 25498 1
464 . 1 1 40 40 VAL CG1 C 13 20.915 0.036 . 2 . . . A 299 VAL CG1 . 25498 1
465 . 1 1 40 40 VAL CG2 C 13 21.704 0.032 . 2 . . . A 299 VAL CG2 . 25498 1
466 . 1 1 40 40 VAL N N 15 123.791 0.050 . 1 . . . A 299 VAL N . 25498 1
467 . 1 1 41 41 SER H H 1 8.660 0.005 . 1 . . . A 300 SER H . 25498 1
468 . 1 1 41 41 SER HA H 1 4.707 0.006 . 1 . . . A 300 SER HA . 25498 1
469 . 1 1 41 41 SER HB2 H 1 4.033 0.005 . 2 . . . A 300 SER HB2 . 25498 1
470 . 1 1 41 41 SER HB3 H 1 3.770 0.003 . 2 . . . A 300 SER HB3 . 25498 1
471 . 1 1 41 41 SER C C 13 177.741 0.000 . 1 . . . A 300 SER C . 25498 1
472 . 1 1 41 41 SER CA C 13 58.471 0.094 . 1 . . . A 300 SER CA . 25498 1
473 . 1 1 41 41 SER CB C 13 63.660 0.092 . 1 . . . A 300 SER CB . 25498 1
474 . 1 1 41 41 SER N N 15 119.975 0.030 . 1 . . . A 300 SER N . 25498 1
475 . 1 1 42 42 THR H H 1 8.780 0.006 . 1 . . . A 301 THR H . 25498 1
476 . 1 1 42 42 THR HA H 1 4.457 0.005 . 1 . . . A 301 THR HA . 25498 1
477 . 1 1 42 42 THR HB H 1 4.541 0.009 . 1 . . . A 301 THR HB . 25498 1
478 . 1 1 42 42 THR HG21 H 1 1.240 0.005 . 1 . . . A 301 THR HG21 . 25498 1
479 . 1 1 42 42 THR HG22 H 1 1.240 0.005 . 1 . . . A 301 THR HG22 . 25498 1
480 . 1 1 42 42 THR HG23 H 1 1.240 0.005 . 1 . . . A 301 THR HG23 . 25498 1
481 . 1 1 42 42 THR C C 13 176.867 0.000 . 1 . . . A 301 THR C . 25498 1
482 . 1 1 42 42 THR CA C 13 62.090 0.084 . 1 . . . A 301 THR CA . 25498 1
483 . 1 1 42 42 THR CB C 13 70.195 0.054 . 1 . . . A 301 THR CB . 25498 1
484 . 1 1 42 42 THR CG2 C 13 21.363 0.003 . 1 . . . A 301 THR CG2 . 25498 1
485 . 1 1 42 42 THR N N 15 117.522 0.031 . 1 . . . A 301 THR N . 25498 1
486 . 1 1 43 43 GLY H H 1 9.374 0.008 . 1 . . . A 302 GLY H . 25498 1
487 . 1 1 43 43 GLY HA2 H 1 4.198 0.004 . 2 . . . A 302 GLY HA2 . 25498 1
488 . 1 1 43 43 GLY HA3 H 1 3.516 0.005 . 2 . . . A 302 GLY HA3 . 25498 1
489 . 1 1 43 43 GLY C C 13 172.472 0.000 . 1 . . . A 302 GLY C . 25498 1
490 . 1 1 43 43 GLY CA C 13 45.221 0.021 . 1 . . . A 302 GLY CA . 25498 1
491 . 1 1 43 43 GLY N N 15 111.817 0.042 . 1 . . . A 302 GLY N . 25498 1
492 . 1 1 44 44 SER H H 1 7.446 0.004 . 1 . . . A 303 SER H . 25498 1
493 . 1 1 44 44 SER HA H 1 5.783 0.005 . 1 . . . A 303 SER HA . 25498 1
494 . 1 1 44 44 SER HB2 H 1 3.813 0.006 . 2 . . . A 303 SER HB2 . 25498 1
495 . 1 1 44 44 SER HB3 H 1 3.664 0.007 . 2 . . . A 303 SER HB3 . 25498 1
496 . 1 1 44 44 SER C C 13 172.913 0.000 . 1 . . . A 303 SER C . 25498 1
497 . 1 1 44 44 SER CA C 13 56.175 0.102 . 1 . . . A 303 SER CA . 25498 1
498 . 1 1 44 44 SER CB C 13 65.255 0.078 . 1 . . . A 303 SER CB . 25498 1
499 . 1 1 44 44 SER N N 15 113.609 0.028 . 1 . . . A 303 SER N . 25498 1
500 . 1 1 45 45 GLY H H 1 9.372 0.010 . 1 . . . A 304 GLY H . 25498 1
501 . 1 1 45 45 GLY HA2 H 1 4.847 0.000 . 2 . . . A 304 GLY HA2 . 25498 1
502 . 1 1 45 45 GLY HA3 H 1 4.710 0.005 . 2 . . . A 304 GLY HA3 . 25498 1
503 . 1 1 45 45 GLY C C 13 172.114 0.000 . 1 . . . A 304 GLY C . 25498 1
504 . 1 1 45 45 GLY CA C 13 45.456 0.085 . 1 . . . A 304 GLY CA . 25498 1
505 . 1 1 45 45 GLY N N 15 110.511 0.055 . 1 . . . A 304 GLY N . 25498 1
506 . 1 1 46 46 THR H H 1 8.749 0.005 . 1 . . . A 305 THR H . 25498 1
507 . 1 1 46 46 THR HA H 1 5.370 0.007 . 1 . . . A 305 THR HA . 25498 1
508 . 1 1 46 46 THR HB H 1 3.882 0.008 . 1 . . . A 305 THR HB . 25498 1
509 . 1 1 46 46 THR HG21 H 1 1.063 0.004 . 1 . . . A 305 THR HG21 . 25498 1
510 . 1 1 46 46 THR HG22 H 1 1.063 0.004 . 1 . . . A 305 THR HG22 . 25498 1
511 . 1 1 46 46 THR HG23 H 1 1.063 0.004 . 1 . . . A 305 THR HG23 . 25498 1
512 . 1 1 46 46 THR C C 13 173.358 0.000 . 1 . . . A 305 THR C . 25498 1
513 . 1 1 46 46 THR CA C 13 60.382 0.091 . 1 . . . A 305 THR CA . 25498 1
514 . 1 1 46 46 THR CB C 13 72.058 0.066 . 1 . . . A 305 THR CB . 25498 1
515 . 1 1 46 46 THR CG2 C 13 21.534 0.000 . 1 . . . A 305 THR CG2 . 25498 1
516 . 1 1 46 46 THR N N 15 114.043 0.048 . 1 . . . A 305 THR N . 25498 1
517 . 1 1 47 47 VAL H H 1 8.296 0.007 . 1 . . . A 306 VAL H . 25498 1
518 . 1 1 47 47 VAL HA H 1 4.334 0.005 . 1 . . . A 306 VAL HA . 25498 1
519 . 1 1 47 47 VAL HB H 1 1.217 0.007 . 1 . . . A 306 VAL HB . 25498 1
520 . 1 1 47 47 VAL HG11 H 1 0.178 0.004 . 2 . . . A 306 VAL HG11 . 25498 1
521 . 1 1 47 47 VAL HG12 H 1 0.178 0.004 . 2 . . . A 306 VAL HG12 . 25498 1
522 . 1 1 47 47 VAL HG13 H 1 0.178 0.004 . 2 . . . A 306 VAL HG13 . 25498 1
523 . 1 1 47 47 VAL HG21 H 1 0.113 0.004 . 2 . . . A 306 VAL HG21 . 25498 1
524 . 1 1 47 47 VAL HG22 H 1 0.113 0.004 . 2 . . . A 306 VAL HG22 . 25498 1
525 . 1 1 47 47 VAL HG23 H 1 0.113 0.004 . 2 . . . A 306 VAL HG23 . 25498 1
526 . 1 1 47 47 VAL C C 13 173.782 0.000 . 1 . . . A 306 VAL C . 25498 1
527 . 1 1 47 47 VAL CA C 13 60.893 0.085 . 1 . . . A 306 VAL CA . 25498 1
528 . 1 1 47 47 VAL CB C 13 34.654 0.015 . 1 . . . A 306 VAL CB . 25498 1
529 . 1 1 47 47 VAL CG1 C 13 22.523 0.000 . 2 . . . A 306 VAL CG1 . 25498 1
530 . 1 1 47 47 VAL CG2 C 13 20.715 0.000 . 2 . . . A 306 VAL CG2 . 25498 1
531 . 1 1 47 47 VAL N N 15 121.878 0.108 . 1 . . . A 306 VAL N . 25498 1
532 . 1 1 48 48 SER H H 1 8.612 0.012 . 1 . . . A 307 SER H . 25498 1
533 . 1 1 48 48 SER HA H 1 5.085 0.004 . 1 . . . A 307 SER HA . 25498 1
534 . 1 1 48 48 SER HB2 H 1 3.519 0.006 . 2 . . . A 307 SER HB2 . 25498 1
535 . 1 1 48 48 SER HB3 H 1 3.524 0.000 . 2 . . . A 307 SER HB3 . 25498 1
536 . 1 1 48 48 SER C C 13 173.704 0.003 . 1 . . . A 307 SER C . 25498 1
537 . 1 1 48 48 SER CA C 13 55.881 0.093 . 1 . . . A 307 SER CA . 25498 1
538 . 1 1 48 48 SER CB C 13 64.821 0.082 . 1 . . . A 307 SER CB . 25498 1
539 . 1 1 48 48 SER N N 15 119.963 0.086 . 1 . . . A 307 SER N . 25498 1
540 . 1 1 49 49 PHE H H 1 8.774 0.008 . 1 . . . A 308 PHE H . 25498 1
541 . 1 1 49 49 PHE HA H 1 4.849 0.009 . 1 . . . A 308 PHE HA . 25498 1
542 . 1 1 49 49 PHE HB2 H 1 3.697 0.009 . 2 . . . A 308 PHE HB2 . 25498 1
543 . 1 1 49 49 PHE HB3 H 1 2.572 0.006 . 2 . . . A 308 PHE HB3 . 25498 1
544 . 1 1 49 49 PHE HD1 H 1 7.118 0.004 . 3 . . . A 308 PHE HD1 . 25498 1
545 . 1 1 49 49 PHE HD2 H 1 7.118 0.004 . 3 . . . A 308 PHE HD2 . 25498 1
546 . 1 1 49 49 PHE HE1 H 1 7.011 0.004 . 3 . . . A 308 PHE HE1 . 25498 1
547 . 1 1 49 49 PHE HE2 H 1 7.011 0.004 . 3 . . . A 308 PHE HE2 . 25498 1
548 . 1 1 49 49 PHE HZ H 1 7.326 0.008 . 1 . . . A 308 PHE HZ . 25498 1
549 . 1 1 49 49 PHE C C 13 175.685 0.000 . 1 . . . A 308 PHE C . 25498 1
550 . 1 1 49 49 PHE CA C 13 57.582 0.025 . 1 . . . A 308 PHE CA . 25498 1
551 . 1 1 49 49 PHE CB C 13 42.226 0.076 . 1 . . . A 308 PHE CB . 25498 1
552 . 1 1 49 49 PHE CD1 C 13 130.775 0.000 . 3 . . . A 308 PHE CD1 . 25498 1
553 . 1 1 49 49 PHE CD2 C 13 130.775 0.000 . 3 . . . A 308 PHE CD2 . 25498 1
554 . 1 1 49 49 PHE CE1 C 13 132.918 0.000 . 3 . . . A 308 PHE CE1 . 25498 1
555 . 1 1 49 49 PHE CE2 C 13 132.918 0.000 . 3 . . . A 308 PHE CE2 . 25498 1
556 . 1 1 49 49 PHE CZ C 13 130.403 0.000 . 1 . . . A 308 PHE CZ . 25498 1
557 . 1 1 49 49 PHE N N 15 122.794 0.035 . 1 . . . A 308 PHE N . 25498 1
558 . 1 1 50 50 TYR H H 1 8.017 0.012 . 1 . . . A 309 TYR H . 25498 1
559 . 1 1 50 50 TYR HA H 1 4.360 0.005 . 1 . . . A 309 TYR HA . 25498 1
560 . 1 1 50 50 TYR HB2 H 1 3.264 0.004 . 2 . . . A 309 TYR HB2 . 25498 1
561 . 1 1 50 50 TYR HB3 H 1 2.953 0.004 . 2 . . . A 309 TYR HB3 . 25498 1
562 . 1 1 50 50 TYR HD1 H 1 7.146 0.004 . 3 . . . A 309 TYR HD1 . 25498 1
563 . 1 1 50 50 TYR HD2 H 1 7.146 0.004 . 3 . . . A 309 TYR HD2 . 25498 1
564 . 1 1 50 50 TYR HE1 H 1 6.757 0.002 . 3 . . . A 309 TYR HE1 . 25498 1
565 . 1 1 50 50 TYR HE2 H 1 6.757 0.002 . 3 . . . A 309 TYR HE2 . 25498 1
566 . 1 1 50 50 TYR C C 13 175.916 0.000 . 1 . . . A 309 TYR C . 25498 1
567 . 1 1 50 50 TYR CA C 13 61.346 0.082 . 1 . . . A 309 TYR CA . 25498 1
568 . 1 1 50 50 TYR CB C 13 38.808 0.070 . 1 . . . A 309 TYR CB . 25498 1
569 . 1 1 50 50 TYR CD1 C 13 133.356 0.000 . 3 . . . A 309 TYR CD1 . 25498 1
570 . 1 1 50 50 TYR CD2 C 13 133.356 0.000 . 3 . . . A 309 TYR CD2 . 25498 1
571 . 1 1 50 50 TYR CE1 C 13 118.379 0.000 . 3 . . . A 309 TYR CE1 . 25498 1
572 . 1 1 50 50 TYR CE2 C 13 118.379 0.000 . 3 . . . A 309 TYR CE2 . 25498 1
573 . 1 1 50 50 TYR N N 15 118.692 0.039 . 1 . . . A 309 TYR N . 25498 1
574 . 1 1 51 51 ASP H H 1 8.624 0.003 . 1 . . . A 310 ASP H . 25498 1
575 . 1 1 51 51 ASP HA H 1 5.041 0.007 . 1 . . . A 310 ASP HA . 25498 1
576 . 1 1 51 51 ASP HB2 H 1 2.924 0.004 . 2 . . . A 310 ASP HB2 . 25498 1
577 . 1 1 51 51 ASP HB3 H 1 2.609 0.005 . 2 . . . A 310 ASP HB3 . 25498 1
578 . 1 1 51 51 ASP C C 13 176.836 0.000 . 1 . . . A 310 ASP C . 25498 1
579 . 1 1 51 51 ASP CA C 13 52.683 0.049 . 1 . . . A 310 ASP CA . 25498 1
580 . 1 1 51 51 ASP CB C 13 44.104 0.030 . 1 . . . A 310 ASP CB . 25498 1
581 . 1 1 51 51 ASP N N 15 119.062 0.045 . 1 . . . A 310 ASP N . 25498 1
582 . 1 1 52 52 ILE H H 1 8.715 0.006 . 1 . . . A 311 ILE H . 25498 1
583 . 1 1 52 52 ILE HA H 1 4.000 0.005 . 1 . . . A 311 ILE HA . 25498 1
584 . 1 1 52 52 ILE HB H 1 1.929 0.007 . 1 . . . A 311 ILE HB . 25498 1
585 . 1 1 52 52 ILE HG12 H 1 1.429 0.009 . 2 . . . A 311 ILE HG12 . 25498 1
586 . 1 1 52 52 ILE HG13 H 1 1.325 0.009 . 2 . . . A 311 ILE HG13 . 25498 1
587 . 1 1 52 52 ILE HG21 H 1 1.004 0.006 . 1 . . . A 311 ILE HG21 . 25498 1
588 . 1 1 52 52 ILE HG22 H 1 1.004 0.006 . 1 . . . A 311 ILE HG22 . 25498 1
589 . 1 1 52 52 ILE HG23 H 1 1.004 0.006 . 1 . . . A 311 ILE HG23 . 25498 1
590 . 1 1 52 52 ILE HD11 H 1 0.954 0.007 . 1 . . . A 311 ILE HD11 . 25498 1
591 . 1 1 52 52 ILE HD12 H 1 0.954 0.007 . 1 . . . A 311 ILE HD12 . 25498 1
592 . 1 1 52 52 ILE HD13 H 1 0.954 0.007 . 1 . . . A 311 ILE HD13 . 25498 1
593 . 1 1 52 52 ILE C C 13 176.573 0.000 . 1 . . . A 311 ILE C . 25498 1
594 . 1 1 52 52 ILE CA C 13 62.739 0.093 . 1 . . . A 311 ILE CA . 25498 1
595 . 1 1 52 52 ILE CB C 13 38.342 0.045 . 1 . . . A 311 ILE CB . 25498 1
596 . 1 1 52 52 ILE CG1 C 13 28.880 0.075 . 1 . . . A 311 ILE CG1 . 25498 1
597 . 1 1 52 52 ILE CG2 C 13 17.567 0.000 . 1 . . . A 311 ILE CG2 . 25498 1
598 . 1 1 52 52 ILE CD1 C 13 14.032 0.000 . 1 . . . A 311 ILE CD1 . 25498 1
599 . 1 1 52 52 ILE N N 15 127.591 0.098 . 1 . . . A 311 ILE N . 25498 1
600 . 1 1 53 53 LYS H H 1 8.771 0.006 . 1 . . . A 312 LYS H . 25498 1
601 . 1 1 53 53 LYS HA H 1 4.099 0.003 . 1 . . . A 312 LYS HA . 25498 1
602 . 1 1 53 53 LYS HB2 H 1 1.852 0.004 . 2 . . . A 312 LYS HB2 . 25498 1
603 . 1 1 53 53 LYS HB3 H 1 1.771 0.003 . 2 . . . A 312 LYS HB3 . 25498 1
604 . 1 1 53 53 LYS HG2 H 1 1.592 0.005 . 2 . . . A 312 LYS HG2 . 25498 1
605 . 1 1 53 53 LYS HG3 H 1 1.456 0.004 . 2 . . . A 312 LYS HG3 . 25498 1
606 . 1 1 53 53 LYS HD2 H 1 1.746 0.004 . 2 . . . A 312 LYS HD2 . 25498 1
607 . 1 1 53 53 LYS HE2 H 1 3.041 0.004 . 2 . . . A 312 LYS HE2 . 25498 1
608 . 1 1 53 53 LYS HE3 H 1 2.950 0.001 . 2 . . . A 312 LYS HE3 . 25498 1
609 . 1 1 53 53 LYS C C 13 179.385 0.000 . 1 . . . A 312 LYS C . 25498 1
610 . 1 1 53 53 LYS CA C 13 59.436 0.013 . 1 . . . A 312 LYS CA . 25498 1
611 . 1 1 53 53 LYS CB C 13 31.522 0.016 . 1 . . . A 312 LYS CB . 25498 1
612 . 1 1 53 53 LYS CG C 13 25.206 0.024 . 1 . . . A 312 LYS CG . 25498 1
613 . 1 1 53 53 LYS CD C 13 28.843 0.000 . 1 . . . A 312 LYS CD . 25498 1
614 . 1 1 53 53 LYS CE C 13 41.828 0.007 . 1 . . . A 312 LYS CE . 25498 1
615 . 1 1 53 53 LYS N N 15 122.127 0.054 . 1 . . . A 312 LYS N . 25498 1
616 . 1 1 54 54 ASP H H 1 7.497 0.009 . 1 . . . A 313 ASP H . 25498 1
617 . 1 1 54 54 ASP HA H 1 4.318 0.005 . 1 . . . A 313 ASP HA . 25498 1
618 . 1 1 54 54 ASP HB2 H 1 2.714 0.005 . 2 . . . A 313 ASP HB2 . 25498 1
619 . 1 1 54 54 ASP HB3 H 1 2.335 0.004 . 2 . . . A 313 ASP HB3 . 25498 1
620 . 1 1 54 54 ASP C C 13 176.665 0.000 . 1 . . . A 313 ASP C . 25498 1
621 . 1 1 54 54 ASP CA C 13 56.269 0.053 . 1 . . . A 313 ASP CA . 25498 1
622 . 1 1 54 54 ASP CB C 13 40.393 0.033 . 1 . . . A 313 ASP CB . 25498 1
623 . 1 1 54 54 ASP N N 15 120.462 0.041 . 1 . . . A 313 ASP N . 25498 1
624 . 1 1 55 55 LEU H H 1 6.796 0.009 . 1 . . . A 314 LEU H . 25498 1
625 . 1 1 55 55 LEU HA H 1 3.323 0.006 . 1 . . . A 314 LEU HA . 25498 1
626 . 1 1 55 55 LEU HB2 H 1 1.924 0.004 . 2 . . . A 314 LEU HB2 . 25498 1
627 . 1 1 55 55 LEU HB3 H 1 1.472 0.004 . 2 . . . A 314 LEU HB3 . 25498 1
628 . 1 1 55 55 LEU HG H 1 1.483 0.003 . 1 . . . A 314 LEU HG . 25498 1
629 . 1 1 55 55 LEU HD11 H 1 0.860 0.008 . 2 . . . A 314 LEU HD11 . 25498 1
630 . 1 1 55 55 LEU HD12 H 1 0.860 0.008 . 2 . . . A 314 LEU HD12 . 25498 1
631 . 1 1 55 55 LEU HD13 H 1 0.860 0.008 . 2 . . . A 314 LEU HD13 . 25498 1
632 . 1 1 55 55 LEU HD21 H 1 0.605 0.005 . 2 . . . A 314 LEU HD21 . 25498 1
633 . 1 1 55 55 LEU HD22 H 1 0.605 0.005 . 2 . . . A 314 LEU HD22 . 25498 1
634 . 1 1 55 55 LEU HD23 H 1 0.605 0.005 . 2 . . . A 314 LEU HD23 . 25498 1
635 . 1 1 55 55 LEU C C 13 178.254 0.000 . 1 . . . A 314 LEU C . 25498 1
636 . 1 1 55 55 LEU CA C 13 58.940 0.082 . 1 . . . A 314 LEU CA . 25498 1
637 . 1 1 55 55 LEU CB C 13 40.961 0.069 . 1 . . . A 314 LEU CB . 25498 1
638 . 1 1 55 55 LEU CG C 13 26.602 0.000 . 1 . . . A 314 LEU CG . 25498 1
639 . 1 1 55 55 LEU CD1 C 13 28.124 0.065 . 2 . . . A 314 LEU CD1 . 25498 1
640 . 1 1 55 55 LEU CD2 C 13 25.201 0.041 . 2 . . . A 314 LEU CD2 . 25498 1
641 . 1 1 55 55 LEU N N 15 120.966 0.054 . 1 . . . A 314 LEU N . 25498 1
642 . 1 1 56 56 HIS H H 1 7.763 0.019 . 1 . . . A 315 HIS H . 25498 1
643 . 1 1 56 56 HIS HA H 1 4.218 0.004 . 1 . . . A 315 HIS HA . 25498 1
644 . 1 1 56 56 HIS HB2 H 1 3.173 0.008 . 2 . . . A 315 HIS HB2 . 25498 1
645 . 1 1 56 56 HIS HB3 H 1 3.190 0.002 . 2 . . . A 315 HIS HB3 . 25498 1
646 . 1 1 56 56 HIS HD2 H 1 7.064 0.002 . 1 . . . A 315 HIS HD2 . 25498 1
647 . 1 1 56 56 HIS HE1 H 1 8.030 0.002 . 1 . . . A 315 HIS HE1 . 25498 1
648 . 1 1 56 56 HIS C C 13 178.165 0.000 . 1 . . . A 315 HIS C . 25498 1
649 . 1 1 56 56 HIS CA C 13 59.444 0.043 . 1 . . . A 315 HIS CA . 25498 1
650 . 1 1 56 56 HIS CB C 13 29.267 0.016 . 1 . . . A 315 HIS CB . 25498 1
651 . 1 1 56 56 HIS CD2 C 13 119.676 0.000 . 1 . . . A 315 HIS CD2 . 25498 1
652 . 1 1 56 56 HIS CE1 C 13 137.821 0.000 . 1 . . . A 315 HIS CE1 . 25498 1
653 . 1 1 56 56 HIS N N 15 116.437 0.280 . 1 . . . A 315 HIS N . 25498 1
654 . 1 1 57 57 ARG H H 1 7.535 0.011 . 1 . . . A 316 ARG H . 25498 1
655 . 1 1 57 57 ARG HA H 1 4.077 0.007 . 1 . . . A 316 ARG HA . 25498 1
656 . 1 1 57 57 ARG HB2 H 1 2.049 0.008 . 2 . . . A 316 ARG HB2 . 25498 1
657 . 1 1 57 57 ARG HB3 H 1 1.923 0.008 . 2 . . . A 316 ARG HB3 . 25498 1
658 . 1 1 57 57 ARG HG2 H 1 1.819 0.012 . 2 . . . A 316 ARG HG2 . 25498 1
659 . 1 1 57 57 ARG HG3 H 1 1.717 0.014 . 2 . . . A 316 ARG HG3 . 25498 1
660 . 1 1 57 57 ARG HD2 H 1 3.344 0.006 . 2 . . . A 316 ARG HD2 . 25498 1
661 . 1 1 57 57 ARG HE H 1 7.254 0.000 . 1 . . . A 316 ARG HE . 25498 1
662 . 1 1 57 57 ARG C C 13 178.106 0.000 . 1 . . . A 316 ARG C . 25498 1
663 . 1 1 57 57 ARG CA C 13 59.167 0.058 . 1 . . . A 316 ARG CA . 25498 1
664 . 1 1 57 57 ARG CB C 13 30.209 0.067 . 1 . . . A 316 ARG CB . 25498 1
665 . 1 1 57 57 ARG CG C 13 27.781 0.069 . 1 . . . A 316 ARG CG . 25498 1
666 . 1 1 57 57 ARG CD C 13 43.224 0.014 . 1 . . . A 316 ARG CD . 25498 1
667 . 1 1 57 57 ARG N N 15 119.648 0.037 . 1 . . . A 316 ARG N . 25498 1
668 . 1 1 57 57 ARG NE N 15 83.928 0.000 . 1 . . . A 316 ARG NE . 25498 1
669 . 1 1 58 58 ALA H H 1 8.093 0.001 . 1 . . . A 317 ALA H . 25498 1
670 . 1 1 58 58 ALA HA H 1 4.664 0.005 . 1 . . . A 317 ALA HA . 25498 1
671 . 1 1 58 58 ALA HB1 H 1 1.685 0.005 . 1 . . . A 317 ALA HB1 . 25498 1
672 . 1 1 58 58 ALA HB2 H 1 1.685 0.005 . 1 . . . A 317 ALA HB2 . 25498 1
673 . 1 1 58 58 ALA HB3 H 1 1.685 0.005 . 1 . . . A 317 ALA HB3 . 25498 1
674 . 1 1 58 58 ALA C C 13 179.631 0.000 . 1 . . . A 317 ALA C . 25498 1
675 . 1 1 58 58 ALA CA C 13 55.333 0.078 . 1 . . . A 317 ALA CA . 25498 1
676 . 1 1 58 58 ALA CB C 13 19.326 0.047 . 1 . . . A 317 ALA CB . 25498 1
677 . 1 1 58 58 ALA N N 15 122.271 0.024 . 1 . . . A 317 ALA N . 25498 1
678 . 1 1 59 59 ILE H H 1 7.856 0.002 . 1 . . . A 318 ILE H . 25498 1
679 . 1 1 59 59 ILE HA H 1 3.546 0.004 . 1 . . . A 318 ILE HA . 25498 1
680 . 1 1 59 59 ILE HB H 1 1.883 0.005 . 1 . . . A 318 ILE HB . 25498 1
681 . 1 1 59 59 ILE HG12 H 1 1.837 0.003 . 2 . . . A 318 ILE HG12 . 25498 1
682 . 1 1 59 59 ILE HG13 H 1 0.868 0.003 . 2 . . . A 318 ILE HG13 . 25498 1
683 . 1 1 59 59 ILE HG21 H 1 1.007 0.004 . 1 . . . A 318 ILE HG21 . 25498 1
684 . 1 1 59 59 ILE HG22 H 1 1.007 0.004 . 1 . . . A 318 ILE HG22 . 25498 1
685 . 1 1 59 59 ILE HG23 H 1 1.007 0.004 . 1 . . . A 318 ILE HG23 . 25498 1
686 . 1 1 59 59 ILE HD11 H 1 0.876 0.002 . 1 . . . A 318 ILE HD11 . 25498 1
687 . 1 1 59 59 ILE HD12 H 1 0.876 0.002 . 1 . . . A 318 ILE HD12 . 25498 1
688 . 1 1 59 59 ILE HD13 H 1 0.876 0.002 . 1 . . . A 318 ILE HD13 . 25498 1
689 . 1 1 59 59 ILE C C 13 177.860 0.000 . 1 . . . A 318 ILE C . 25498 1
690 . 1 1 59 59 ILE CA C 13 65.722 0.067 . 1 . . . A 318 ILE CA . 25498 1
691 . 1 1 59 59 ILE CB C 13 38.656 0.022 . 1 . . . A 318 ILE CB . 25498 1
692 . 1 1 59 59 ILE CG1 C 13 29.788 0.036 . 1 . . . A 318 ILE CG1 . 25498 1
693 . 1 1 59 59 ILE CG2 C 13 17.521 0.028 . 1 . . . A 318 ILE CG2 . 25498 1
694 . 1 1 59 59 ILE CD1 C 13 14.545 0.000 . 1 . . . A 318 ILE CD1 . 25498 1
695 . 1 1 59 59 ILE N N 15 117.899 0.033 . 1 . . . A 318 ILE N . 25498 1
696 . 1 1 60 60 GLU H H 1 7.751 0.002 . 1 . . . A 319 GLU H . 25498 1
697 . 1 1 60 60 GLU HA H 1 3.981 0.005 . 1 . . . A 319 GLU HA . 25498 1
698 . 1 1 60 60 GLU HB2 H 1 2.070 0.001 . 2 . . . A 319 GLU HB2 . 25498 1
699 . 1 1 60 60 GLU HB3 H 1 2.073 0.005 . 2 . . . A 319 GLU HB3 . 25498 1
700 . 1 1 60 60 GLU HG2 H 1 2.349 0.005 . 2 . . . A 319 GLU HG2 . 25498 1
701 . 1 1 60 60 GLU HG3 H 1 2.212 0.003 . 2 . . . A 319 GLU HG3 . 25498 1
702 . 1 1 60 60 GLU C C 13 178.569 0.000 . 1 . . . A 319 GLU C . 25498 1
703 . 1 1 60 60 GLU CA C 13 59.117 0.051 . 1 . . . A 319 GLU CA . 25498 1
704 . 1 1 60 60 GLU CB C 13 29.743 0.092 . 1 . . . A 319 GLU CB . 25498 1
705 . 1 1 60 60 GLU CG C 13 36.243 0.007 . 1 . . . A 319 GLU CG . 25498 1
706 . 1 1 60 60 GLU N N 15 117.559 0.021 . 1 . . . A 319 GLU N . 25498 1
707 . 1 1 61 61 LYS H H 1 8.138 0.032 . 1 . . . A 320 LYS H . 25498 1
708 . 1 1 61 61 LYS HA H 1 3.954 0.005 . 1 . . . A 320 LYS HA . 25498 1
709 . 1 1 61 61 LYS HB2 H 1 1.490 0.006 . 2 . . . A 320 LYS HB2 . 25498 1
710 . 1 1 61 61 LYS HB3 H 1 1.114 0.007 . 2 . . . A 320 LYS HB3 . 25498 1
711 . 1 1 61 61 LYS HG2 H 1 0.588 0.005 . 2 . . . A 320 LYS HG2 . 25498 1
712 . 1 1 61 61 LYS HG3 H 1 0.192 0.006 . 2 . . . A 320 LYS HG3 . 25498 1
713 . 1 1 61 61 LYS HD2 H 1 1.279 0.003 . 2 . . . A 320 LYS HD2 . 25498 1
714 . 1 1 61 61 LYS HD3 H 1 1.085 0.006 . 2 . . . A 320 LYS HD3 . 25498 1
715 . 1 1 61 61 LYS HE2 H 1 2.593 0.005 . 2 . . . A 320 LYS HE2 . 25498 1
716 . 1 1 61 61 LYS HE3 H 1 2.500 0.004 . 2 . . . A 320 LYS HE3 . 25498 1
717 . 1 1 61 61 LYS C C 13 178.029 0.000 . 1 . . . A 320 LYS C . 25498 1
718 . 1 1 61 61 LYS CA C 13 58.287 0.029 . 1 . . . A 320 LYS CA . 25498 1
719 . 1 1 61 61 LYS CB C 13 33.204 0.022 . 1 . . . A 320 LYS CB . 25498 1
720 . 1 1 61 61 LYS CG C 13 24.501 0.004 . 1 . . . A 320 LYS CG . 25498 1
721 . 1 1 61 61 LYS CD C 13 28.628 0.035 . 1 . . . A 320 LYS CD . 25498 1
722 . 1 1 61 61 LYS CE C 13 41.677 0.006 . 1 . . . A 320 LYS CE . 25498 1
723 . 1 1 61 61 LYS N N 15 115.932 0.190 . 1 . . . A 320 LYS N . 25498 1
724 . 1 1 62 62 TYR H H 1 8.026 0.044 . 1 . . . A 321 TYR H . 25498 1
725 . 1 1 62 62 TYR HA H 1 4.641 0.006 . 1 . . . A 321 TYR HA . 25498 1
726 . 1 1 62 62 TYR HB2 H 1 2.993 0.006 . 2 . . . A 321 TYR HB2 . 25498 1
727 . 1 1 62 62 TYR HB3 H 1 2.829 0.006 . 2 . . . A 321 TYR HB3 . 25498 1
728 . 1 1 62 62 TYR HD1 H 1 6.431 0.002 . 3 . . . A 321 TYR HD1 . 25498 1
729 . 1 1 62 62 TYR HD2 H 1 6.431 0.002 . 3 . . . A 321 TYR HD2 . 25498 1
730 . 1 1 62 62 TYR HE1 H 1 6.001 0.004 . 3 . . . A 321 TYR HE1 . 25498 1
731 . 1 1 62 62 TYR HE2 H 1 6.001 0.004 . 3 . . . A 321 TYR HE2 . 25498 1
732 . 1 1 62 62 TYR C C 13 176.952 0.000 . 1 . . . A 321 TYR C . 25498 1
733 . 1 1 62 62 TYR CA C 13 60.163 0.072 . 1 . . . A 321 TYR CA . 25498 1
734 . 1 1 62 62 TYR CB C 13 39.407 0.077 . 1 . . . A 321 TYR CB . 25498 1
735 . 1 1 62 62 TYR CD1 C 13 132.485 0.000 . 3 . . . A 321 TYR CD1 . 25498 1
736 . 1 1 62 62 TYR CD2 C 13 132.485 0.000 . 3 . . . A 321 TYR CD2 . 25498 1
737 . 1 1 62 62 TYR CE1 C 13 118.914 0.000 . 3 . . . A 321 TYR CE1 . 25498 1
738 . 1 1 62 62 TYR CE2 C 13 118.914 0.000 . 3 . . . A 321 TYR CE2 . 25498 1
739 . 1 1 62 62 TYR N N 15 111.650 0.037 . 1 . . . A 321 TYR N . 25498 1
740 . 1 1 63 63 ASN H H 1 8.280 0.006 . 1 . . . A 322 ASN H . 25498 1
741 . 1 1 63 63 ASN HA H 1 4.715 0.005 . 1 . . . A 322 ASN HA . 25498 1
742 . 1 1 63 63 ASN HB2 H 1 3.135 0.004 . 2 . . . A 322 ASN HB2 . 25498 1
743 . 1 1 63 63 ASN HD21 H 1 6.994 0.013 . 1 . . . A 322 ASN HD21 . 25498 1
744 . 1 1 63 63 ASN HD22 H 1 7.752 0.006 . 1 . . . A 322 ASN HD22 . 25498 1
745 . 1 1 63 63 ASN C C 13 176.755 0.000 . 1 . . . A 322 ASN C . 25498 1
746 . 1 1 63 63 ASN CA C 13 56.550 0.058 . 1 . . . A 322 ASN CA . 25498 1
747 . 1 1 63 63 ASN CB C 13 38.690 0.037 . 1 . . . A 322 ASN CB . 25498 1
748 . 1 1 63 63 ASN N N 15 118.891 0.044 . 1 . . . A 322 ASN N . 25498 1
749 . 1 1 63 63 ASN ND2 N 15 114.022 0.053 . 1 . . . A 322 ASN ND2 . 25498 1
750 . 1 1 64 64 GLY H H 1 8.985 0.005 . 1 . . . A 323 GLY H . 25498 1
751 . 1 1 64 64 GLY HA2 H 1 4.340 0.005 . 2 . . . A 323 GLY HA2 . 25498 1
752 . 1 1 64 64 GLY HA3 H 1 3.626 0.003 . 2 . . . A 323 GLY HA3 . 25498 1
753 . 1 1 64 64 GLY C C 13 173.038 0.000 . 1 . . . A 323 GLY C . 25498 1
754 . 1 1 64 64 GLY CA C 13 45.729 0.082 . 1 . . . A 323 GLY CA . 25498 1
755 . 1 1 64 64 GLY N N 15 117.951 0.041 . 1 . . . A 323 GLY N . 25498 1
756 . 1 1 65 65 TYR H H 1 7.914 0.015 . 1 . . . A 324 TYR H . 25498 1
757 . 1 1 65 65 TYR HA H 1 4.426 0.004 . 1 . . . A 324 TYR HA . 25498 1
758 . 1 1 65 65 TYR HB2 H 1 3.296 0.006 . 2 . . . A 324 TYR HB2 . 25498 1
759 . 1 1 65 65 TYR HB3 H 1 3.219 0.006 . 2 . . . A 324 TYR HB3 . 25498 1
760 . 1 1 65 65 TYR HD1 H 1 7.027 0.005 . 3 . . . A 324 TYR HD1 . 25498 1
761 . 1 1 65 65 TYR HD2 H 1 7.027 0.005 . 3 . . . A 324 TYR HD2 . 25498 1
762 . 1 1 65 65 TYR HE1 H 1 6.831 0.004 . 3 . . . A 324 TYR HE1 . 25498 1
763 . 1 1 65 65 TYR HE2 H 1 6.831 0.004 . 3 . . . A 324 TYR HE2 . 25498 1
764 . 1 1 65 65 TYR C C 13 174.379 0.050 . 1 . . . A 324 TYR C . 25498 1
765 . 1 1 65 65 TYR CA C 13 58.062 0.090 . 1 . . . A 324 TYR CA . 25498 1
766 . 1 1 65 65 TYR CB C 13 41.386 0.024 . 1 . . . A 324 TYR CB . 25498 1
767 . 1 1 65 65 TYR CD1 C 13 133.877 0.000 . 3 . . . A 324 TYR CD1 . 25498 1
768 . 1 1 65 65 TYR CD2 C 13 133.877 0.000 . 3 . . . A 324 TYR CD2 . 25498 1
769 . 1 1 65 65 TYR CE1 C 13 118.344 0.000 . 3 . . . A 324 TYR CE1 . 25498 1
770 . 1 1 65 65 TYR CE2 C 13 118.344 0.000 . 3 . . . A 324 TYR CE2 . 25498 1
771 . 1 1 65 65 TYR N N 15 124.372 0.120 . 1 . . . A 324 TYR N . 25498 1
772 . 1 1 66 66 SER H H 1 7.632 0.009 . 1 . . . A 325 SER H . 25498 1
773 . 1 1 66 66 SER HA H 1 5.384 0.004 . 1 . . . A 325 SER HA . 25498 1
774 . 1 1 66 66 SER HB2 H 1 3.511 0.007 . 2 . . . A 325 SER HB2 . 25498 1
775 . 1 1 66 66 SER HB3 H 1 3.480 0.005 . 2 . . . A 325 SER HB3 . 25498 1
776 . 1 1 66 66 SER C C 13 173.776 0.000 . 1 . . . A 325 SER C . 25498 1
777 . 1 1 66 66 SER CA C 13 56.680 0.098 . 1 . . . A 325 SER CA . 25498 1
778 . 1 1 66 66 SER CB C 13 64.167 0.061 . 1 . . . A 325 SER CB . 25498 1
779 . 1 1 66 66 SER N N 15 120.876 0.096 . 1 . . . A 325 SER N . 25498 1
780 . 1 1 67 67 ILE H H 1 8.808 0.005 . 1 . . . A 326 ILE H . 25498 1
781 . 1 1 67 67 ILE HA H 1 4.321 0.006 . 1 . . . A 326 ILE HA . 25498 1
782 . 1 1 67 67 ILE HB H 1 1.761 0.012 . 1 . . . A 326 ILE HB . 25498 1
783 . 1 1 67 67 ILE HG12 H 1 1.692 0.006 . 2 . . . A 326 ILE HG12 . 25498 1
784 . 1 1 67 67 ILE HG13 H 1 1.217 0.006 . 2 . . . A 326 ILE HG13 . 25498 1
785 . 1 1 67 67 ILE HG21 H 1 0.975 0.003 . 1 . . . A 326 ILE HG21 . 25498 1
786 . 1 1 67 67 ILE HG22 H 1 0.975 0.003 . 1 . . . A 326 ILE HG22 . 25498 1
787 . 1 1 67 67 ILE HG23 H 1 0.975 0.003 . 1 . . . A 326 ILE HG23 . 25498 1
788 . 1 1 67 67 ILE HD11 H 1 0.973 0.004 . 1 . . . A 326 ILE HD11 . 25498 1
789 . 1 1 67 67 ILE HD12 H 1 0.973 0.004 . 1 . . . A 326 ILE HD12 . 25498 1
790 . 1 1 67 67 ILE HD13 H 1 0.973 0.004 . 1 . . . A 326 ILE HD13 . 25498 1
791 . 1 1 67 67 ILE C C 13 174.606 0.000 . 1 . . . A 326 ILE C . 25498 1
792 . 1 1 67 67 ILE CA C 13 59.740 0.082 . 1 . . . A 326 ILE CA . 25498 1
793 . 1 1 67 67 ILE CB C 13 40.124 0.011 . 1 . . . A 326 ILE CB . 25498 1
794 . 1 1 67 67 ILE CG1 C 13 27.566 0.053 . 1 . . . A 326 ILE CG1 . 25498 1
795 . 1 1 67 67 ILE CG2 C 13 16.227 0.000 . 1 . . . A 326 ILE CG2 . 25498 1
796 . 1 1 67 67 ILE CD1 C 13 13.705 0.000 . 1 . . . A 326 ILE CD1 . 25498 1
797 . 1 1 67 67 ILE N N 15 124.535 0.035 . 1 . . . A 326 ILE N . 25498 1
798 . 1 1 68 68 GLU H H 1 9.208 0.005 . 1 . . . A 327 GLU H . 25498 1
799 . 1 1 68 68 GLU HA H 1 3.776 0.004 . 1 . . . A 327 GLU HA . 25498 1
800 . 1 1 68 68 GLU HB2 H 1 2.277 0.004 . 2 . . . A 327 GLU HB2 . 25498 1
801 . 1 1 68 68 GLU HB3 H 1 1.934 0.003 . 2 . . . A 327 GLU HB3 . 25498 1
802 . 1 1 68 68 GLU HG2 H 1 2.230 0.004 . 2 . . . A 327 GLU HG2 . 25498 1
803 . 1 1 68 68 GLU C C 13 175.857 0.000 . 1 . . . A 327 GLU C . 25498 1
804 . 1 1 68 68 GLU CA C 13 57.053 0.058 . 1 . . . A 327 GLU CA . 25498 1
805 . 1 1 68 68 GLU CB C 13 27.724 0.046 . 1 . . . A 327 GLU CB . 25498 1
806 . 1 1 68 68 GLU CG C 13 36.521 0.000 . 1 . . . A 327 GLU CG . 25498 1
807 . 1 1 68 68 GLU N N 15 124.750 0.033 . 1 . . . A 327 GLU N . 25498 1
808 . 1 1 69 69 GLY H H 1 8.218 0.002 . 1 . . . A 328 GLY H . 25498 1
809 . 1 1 69 69 GLY HA2 H 1 4.010 0.003 . 2 . . . A 328 GLY HA2 . 25498 1
810 . 1 1 69 69 GLY HA3 H 1 3.935 0.003 . 2 . . . A 328 GLY HA3 . 25498 1
811 . 1 1 69 69 GLY C C 13 173.704 0.000 . 1 . . . A 328 GLY C . 25498 1
812 . 1 1 69 69 GLY CA C 13 45.264 0.037 . 1 . . . A 328 GLY CA . 25498 1
813 . 1 1 69 69 GLY N N 15 104.063 0.037 . 1 . . . A 328 GLY N . 25498 1
814 . 1 1 70 70 ASN H H 1 8.177 0.011 . 1 . . . A 329 ASN H . 25498 1
815 . 1 1 70 70 ASN HA H 1 4.741 0.001 . 1 . . . A 329 ASN HA . 25498 1
816 . 1 1 70 70 ASN HB2 H 1 3.086 0.007 . 2 . . . A 329 ASN HB2 . 25498 1
817 . 1 1 70 70 ASN HB3 H 1 2.955 0.008 . 2 . . . A 329 ASN HB3 . 25498 1
818 . 1 1 70 70 ASN HD21 H 1 6.754 0.006 . 1 . . . A 329 ASN HD21 . 25498 1
819 . 1 1 70 70 ASN HD22 H 1 6.872 0.005 . 1 . . . A 329 ASN HD22 . 25498 1
820 . 1 1 70 70 ASN C C 13 173.952 0.000 . 1 . . . A 329 ASN C . 25498 1
821 . 1 1 70 70 ASN CA C 13 51.900 0.084 . 1 . . . A 329 ASN CA . 25498 1
822 . 1 1 70 70 ASN CB C 13 38.606 0.073 . 1 . . . A 329 ASN CB . 25498 1
823 . 1 1 70 70 ASN N N 15 122.740 0.046 . 1 . . . A 329 ASN N . 25498 1
824 . 1 1 70 70 ASN ND2 N 15 110.031 0.011 . 1 . . . A 329 ASN ND2 . 25498 1
825 . 1 1 71 71 VAL H H 1 8.486 0.003 . 1 . . . A 330 VAL H . 25498 1
826 . 1 1 71 71 VAL HA H 1 4.182 0.005 . 1 . . . A 330 VAL HA . 25498 1
827 . 1 1 71 71 VAL HB H 1 1.848 0.003 . 1 . . . A 330 VAL HB . 25498 1
828 . 1 1 71 71 VAL HG11 H 1 0.891 0.003 . 2 . . . A 330 VAL HG11 . 25498 1
829 . 1 1 71 71 VAL HG12 H 1 0.891 0.003 . 2 . . . A 330 VAL HG12 . 25498 1
830 . 1 1 71 71 VAL HG13 H 1 0.891 0.003 . 2 . . . A 330 VAL HG13 . 25498 1
831 . 1 1 71 71 VAL HG21 H 1 0.845 0.004 . 2 . . . A 330 VAL HG21 . 25498 1
832 . 1 1 71 71 VAL HG22 H 1 0.845 0.004 . 2 . . . A 330 VAL HG22 . 25498 1
833 . 1 1 71 71 VAL HG23 H 1 0.845 0.004 . 2 . . . A 330 VAL HG23 . 25498 1
834 . 1 1 71 71 VAL C C 13 176.850 0.000 . 1 . . . A 330 VAL C . 25498 1
835 . 1 1 71 71 VAL CA C 13 62.411 0.020 . 1 . . . A 330 VAL CA . 25498 1
836 . 1 1 71 71 VAL CB C 13 31.616 0.034 . 1 . . . A 330 VAL CB . 25498 1
837 . 1 1 71 71 VAL CG1 C 13 21.116 0.000 . 2 . . . A 330 VAL CG1 . 25498 1
838 . 1 1 71 71 VAL CG2 C 13 20.541 0.000 . 2 . . . A 330 VAL CG2 . 25498 1
839 . 1 1 71 71 VAL N N 15 122.449 0.033 . 1 . . . A 330 VAL N . 25498 1
840 . 1 1 72 72 LEU H H 1 9.306 0.003 . 1 . . . A 331 LEU H . 25498 1
841 . 1 1 72 72 LEU HA H 1 4.595 0.006 . 1 . . . A 331 LEU HA . 25498 1
842 . 1 1 72 72 LEU HB2 H 1 1.351 0.005 . 2 . . . A 331 LEU HB2 . 25498 1
843 . 1 1 72 72 LEU HB3 H 1 2.639 0.005 . 2 . . . A 331 LEU HB3 . 25498 1
844 . 1 1 72 72 LEU HG H 1 2.240 0.006 . 1 . . . A 331 LEU HG . 25498 1
845 . 1 1 72 72 LEU HD11 H 1 0.965 0.007 . 2 . . . A 331 LEU HD11 . 25498 1
846 . 1 1 72 72 LEU HD12 H 1 0.965 0.007 . 2 . . . A 331 LEU HD12 . 25498 1
847 . 1 1 72 72 LEU HD13 H 1 0.965 0.007 . 2 . . . A 331 LEU HD13 . 25498 1
848 . 1 1 72 72 LEU HD21 H 1 0.799 0.006 . 2 . . . A 331 LEU HD21 . 25498 1
849 . 1 1 72 72 LEU HD22 H 1 0.799 0.006 . 2 . . . A 331 LEU HD22 . 25498 1
850 . 1 1 72 72 LEU HD23 H 1 0.799 0.006 . 2 . . . A 331 LEU HD23 . 25498 1
851 . 1 1 72 72 LEU C C 13 176.869 0.000 . 1 . . . A 331 LEU C . 25498 1
852 . 1 1 72 72 LEU CA C 13 55.864 0.102 . 1 . . . A 331 LEU CA . 25498 1
853 . 1 1 72 72 LEU CB C 13 42.605 0.034 . 1 . . . A 331 LEU CB . 25498 1
854 . 1 1 72 72 LEU CG C 13 26.806 0.040 . 1 . . . A 331 LEU CG . 25498 1
855 . 1 1 72 72 LEU CD1 C 13 24.840 0.046 . 2 . . . A 331 LEU CD1 . 25498 1
856 . 1 1 72 72 LEU CD2 C 13 22.700 0.055 . 2 . . . A 331 LEU CD2 . 25498 1
857 . 1 1 72 72 LEU N N 15 128.505 0.117 . 1 . . . A 331 LEU N . 25498 1
858 . 1 1 73 73 ASP H H 1 8.046 0.008 . 1 . . . A 332 ASP H . 25498 1
859 . 1 1 73 73 ASP HA H 1 5.207 0.005 . 1 . . . A 332 ASP HA . 25498 1
860 . 1 1 73 73 ASP HB2 H 1 2.735 0.005 . 2 . . . A 332 ASP HB2 . 25498 1
861 . 1 1 73 73 ASP HB3 H 1 2.589 0.005 . 2 . . . A 332 ASP HB3 . 25498 1
862 . 1 1 73 73 ASP C C 13 175.510 0.000 . 1 . . . A 332 ASP C . 25498 1
863 . 1 1 73 73 ASP CA C 13 52.698 0.103 . 1 . . . A 332 ASP CA . 25498 1
864 . 1 1 73 73 ASP CB C 13 43.615 0.026 . 1 . . . A 332 ASP CB . 25498 1
865 . 1 1 73 73 ASP N N 15 123.937 0.052 . 1 . . . A 332 ASP N . 25498 1
866 . 1 1 74 74 VAL H H 1 8.849 0.006 . 1 . . . A 333 VAL H . 25498 1
867 . 1 1 74 74 VAL HA H 1 5.108 0.006 . 1 . . . A 333 VAL HA . 25498 1
868 . 1 1 74 74 VAL HB H 1 1.958 0.006 . 1 . . . A 333 VAL HB . 25498 1
869 . 1 1 74 74 VAL HG11 H 1 1.135 0.005 . 2 . . . A 333 VAL HG11 . 25498 1
870 . 1 1 74 74 VAL HG12 H 1 1.135 0.005 . 2 . . . A 333 VAL HG12 . 25498 1
871 . 1 1 74 74 VAL HG13 H 1 1.135 0.005 . 2 . . . A 333 VAL HG13 . 25498 1
872 . 1 1 74 74 VAL HG21 H 1 0.986 0.006 . 2 . . . A 333 VAL HG21 . 25498 1
873 . 1 1 74 74 VAL HG22 H 1 0.986 0.006 . 2 . . . A 333 VAL HG22 . 25498 1
874 . 1 1 74 74 VAL HG23 H 1 0.986 0.006 . 2 . . . A 333 VAL HG23 . 25498 1
875 . 1 1 74 74 VAL C C 13 173.920 0.000 . 1 . . . A 333 VAL C . 25498 1
876 . 1 1 74 74 VAL CA C 13 61.360 0.091 . 1 . . . A 333 VAL CA . 25498 1
877 . 1 1 74 74 VAL CB C 13 34.667 0.072 . 1 . . . A 333 VAL CB . 25498 1
878 . 1 1 74 74 VAL CG1 C 13 22.651 0.021 . 2 . . . A 333 VAL CG1 . 25498 1
879 . 1 1 74 74 VAL CG2 C 13 22.387 0.019 . 2 . . . A 333 VAL CG2 . 25498 1
880 . 1 1 74 74 VAL N N 15 125.781 0.040 . 1 . . . A 333 VAL N . 25498 1
881 . 1 1 75 75 LYS H H 1 8.488 0.008 . 1 . . . A 334 LYS H . 25498 1
882 . 1 1 75 75 LYS HA H 1 4.779 0.003 . 1 . . . A 334 LYS HA . 25498 1
883 . 1 1 75 75 LYS HB2 H 1 1.896 0.002 . 2 . . . A 334 LYS HB2 . 25498 1
884 . 1 1 75 75 LYS HB3 H 1 1.706 0.011 . 2 . . . A 334 LYS HB3 . 25498 1
885 . 1 1 75 75 LYS HG2 H 1 1.470 0.006 . 2 . . . A 334 LYS HG2 . 25498 1
886 . 1 1 75 75 LYS HD2 H 1 1.737 0.003 . 2 . . . A 334 LYS HD2 . 25498 1
887 . 1 1 75 75 LYS HE2 H 1 3.036 0.005 . 2 . . . A 334 LYS HE2 . 25498 1
888 . 1 1 75 75 LYS C C 13 175.297 0.000 . 1 . . . A 334 LYS C . 25498 1
889 . 1 1 75 75 LYS CA C 13 54.057 0.047 . 1 . . . A 334 LYS CA . 25498 1
890 . 1 1 75 75 LYS CB C 13 37.317 0.036 . 1 . . . A 334 LYS CB . 25498 1
891 . 1 1 75 75 LYS CG C 13 24.032 0.000 . 1 . . . A 334 LYS CG . 25498 1
892 . 1 1 75 75 LYS CD C 13 28.973 0.000 . 1 . . . A 334 LYS CD . 25498 1
893 . 1 1 75 75 LYS CE C 13 41.694 0.000 . 1 . . . A 334 LYS CE . 25498 1
894 . 1 1 75 75 LYS N N 15 123.704 0.036 . 1 . . . A 334 LYS N . 25498 1
895 . 1 1 76 76 SER H H 1 8.855 0.009 . 1 . . . A 335 SER H . 25498 1
896 . 1 1 76 76 SER HA H 1 4.561 0.008 . 1 . . . A 335 SER HA . 25498 1
897 . 1 1 76 76 SER HB2 H 1 3.966 0.013 . 2 . . . A 335 SER HB2 . 25498 1
898 . 1 1 76 76 SER HB3 H 1 3.876 0.009 . 2 . . . A 335 SER HB3 . 25498 1
899 . 1 1 76 76 SER C C 13 175.109 0.000 . 1 . . . A 335 SER C . 25498 1
900 . 1 1 76 76 SER CA C 13 58.691 0.094 . 1 . . . A 335 SER CA . 25498 1
901 . 1 1 76 76 SER CB C 13 63.513 0.080 . 1 . . . A 335 SER CB . 25498 1
902 . 1 1 76 76 SER N N 15 115.337 0.033 . 1 . . . A 335 SER N . 25498 1
903 . 1 1 77 77 LYS H H 1 8.593 0.007 . 1 . . . A 336 LYS H . 25498 1
904 . 1 1 77 77 LYS HA H 1 4.183 0.003 . 1 . . . A 336 LYS HA . 25498 1
905 . 1 1 77 77 LYS HB2 H 1 1.871 0.005 . 2 . . . A 336 LYS HB2 . 25498 1
906 . 1 1 77 77 LYS HB3 H 1 1.501 0.003 . 2 . . . A 336 LYS HB3 . 25498 1
907 . 1 1 77 77 LYS HG2 H 1 1.377 0.007 . 2 . . . A 336 LYS HG2 . 25498 1
908 . 1 1 77 77 LYS HD2 H 1 1.645 0.005 . 2 . . . A 336 LYS HD2 . 25498 1
909 . 1 1 77 77 LYS HD3 H 1 1.566 0.002 . 2 . . . A 336 LYS HD3 . 25498 1
910 . 1 1 77 77 LYS HE2 H 1 2.905 0.001 . 2 . . . A 336 LYS HE2 . 25498 1
911 . 1 1 77 77 LYS HE3 H 1 2.880 0.004 . 2 . . . A 336 LYS HE3 . 25498 1
912 . 1 1 77 77 LYS C C 13 176.453 0.000 . 1 . . . A 336 LYS C . 25498 1
913 . 1 1 77 77 LYS CA C 13 57.761 0.048 . 1 . . . A 336 LYS CA . 25498 1
914 . 1 1 77 77 LYS CB C 13 33.776 0.032 . 1 . . . A 336 LYS CB . 25498 1
915 . 1 1 77 77 LYS CG C 13 25.330 0.000 . 1 . . . A 336 LYS CG . 25498 1
916 . 1 1 77 77 LYS CD C 13 29.482 0.011 . 1 . . . A 336 LYS CD . 25498 1
917 . 1 1 77 77 LYS CE C 13 41.853 0.000 . 1 . . . A 336 LYS CE . 25498 1
918 . 1 1 77 77 LYS N N 15 126.504 0.125 . 1 . . . A 336 LYS N . 25498 1
919 . 1 1 78 78 GLU H H 1 8.559 0.009 . 1 . . . A 337 GLU H . 25498 1
920 . 1 1 78 78 GLU HA H 1 4.398 0.003 . 1 . . . A 337 GLU HA . 25498 1
921 . 1 1 78 78 GLU HB2 H 1 2.069 0.005 . 2 . . . A 337 GLU HB2 . 25498 1
922 . 1 1 78 78 GLU HB3 H 1 1.945 0.007 . 2 . . . A 337 GLU HB3 . 25498 1
923 . 1 1 78 78 GLU HG2 H 1 2.294 0.004 . 2 . . . A 337 GLU HG2 . 25498 1
924 . 1 1 78 78 GLU C C 13 176.505 0.000 . 1 . . . A 337 GLU C . 25498 1
925 . 1 1 78 78 GLU CA C 13 56.377 0.070 . 1 . . . A 337 GLU CA . 25498 1
926 . 1 1 78 78 GLU CB C 13 30.428 0.013 . 1 . . . A 337 GLU CB . 25498 1
927 . 1 1 78 78 GLU CG C 13 36.157 0.000 . 1 . . . A 337 GLU CG . 25498 1
928 . 1 1 78 78 GLU N N 15 121.885 0.316 . 1 . . . A 337 GLU N . 25498 1
929 . 1 1 79 79 SER H H 1 8.395 0.003 . 1 . . . A 338 SER H . 25498 1
930 . 1 1 79 79 SER HA H 1 4.468 0.009 . 1 . . . A 338 SER HA . 25498 1
931 . 1 1 79 79 SER HB2 H 1 3.862 0.004 . 2 . . . A 338 SER HB2 . 25498 1
932 . 1 1 79 79 SER C C 13 174.613 0.005 . 1 . . . A 338 SER C . 25498 1
933 . 1 1 79 79 SER CA C 13 58.407 0.103 . 1 . . . A 338 SER CA . 25498 1
934 . 1 1 79 79 SER CB C 13 63.833 0.059 . 1 . . . A 338 SER CB . 25498 1
935 . 1 1 79 79 SER N N 15 117.544 0.023 . 1 . . . A 338 SER N . 25498 1
936 . 1 1 80 80 VAL H H 1 8.101 0.008 . 1 . . . A 339 VAL H . 25498 1
937 . 1 1 80 80 VAL HA H 1 4.096 0.002 . 1 . . . A 339 VAL HA . 25498 1
938 . 1 1 80 80 VAL HB H 1 2.048 0.001 . 1 . . . A 339 VAL HB . 25498 1
939 . 1 1 80 80 VAL HG11 H 1 0.877 0.002 . 2 . . . A 339 VAL HG11 . 25498 1
940 . 1 1 80 80 VAL HG12 H 1 0.877 0.002 . 2 . . . A 339 VAL HG12 . 25498 1
941 . 1 1 80 80 VAL HG13 H 1 0.877 0.002 . 2 . . . A 339 VAL HG13 . 25498 1
942 . 1 1 80 80 VAL HG21 H 1 0.857 0.005 . 2 . . . A 339 VAL HG21 . 25498 1
943 . 1 1 80 80 VAL HG22 H 1 0.857 0.005 . 2 . . . A 339 VAL HG22 . 25498 1
944 . 1 1 80 80 VAL HG23 H 1 0.857 0.005 . 2 . . . A 339 VAL HG23 . 25498 1
945 . 1 1 80 80 VAL C C 13 175.875 0.003 . 1 . . . A 339 VAL C . 25498 1
946 . 1 1 80 80 VAL CA C 13 62.414 0.080 . 1 . . . A 339 VAL CA . 25498 1
947 . 1 1 80 80 VAL CB C 13 32.530 0.006 . 1 . . . A 339 VAL CB . 25498 1
948 . 1 1 80 80 VAL CG1 C 13 20.326 0.000 . 2 . . . A 339 VAL CG1 . 25498 1
949 . 1 1 80 80 VAL CG2 C 13 21.073 0.000 . 2 . . . A 339 VAL CG2 . 25498 1
950 . 1 1 80 80 VAL N N 15 121.396 0.028 . 1 . . . A 339 VAL N . 25498 1
951 . 1 1 81 81 HIS H H 1 8.418 0.002 . 1 . . . A 340 HIS H . 25498 1
952 . 1 1 81 81 HIS HA H 1 4.697 0.004 . 1 . . . A 340 HIS HA . 25498 1
953 . 1 1 81 81 HIS HB2 H 1 3.174 0.004 . 2 . . . A 340 HIS HB2 . 25498 1
954 . 1 1 81 81 HIS HB3 H 1 3.073 0.006 . 2 . . . A 340 HIS HB3 . 25498 1
955 . 1 1 81 81 HIS HD2 H 1 7.130 0.004 . 1 . . . A 340 HIS HD2 . 25498 1
956 . 1 1 81 81 HIS HE1 H 1 8.248 0.005 . 1 . . . A 340 HIS HE1 . 25498 1
957 . 1 1 81 81 HIS CA C 13 55.454 0.040 . 1 . . . A 340 HIS CA . 25498 1
958 . 1 1 81 81 HIS CB C 13 29.823 0.002 . 1 . . . A 340 HIS CB . 25498 1
959 . 1 1 81 81 HIS CD2 C 13 119.920 0.000 . 1 . . . A 340 HIS CD2 . 25498 1
960 . 1 1 81 81 HIS CE1 C 13 137.331 0.000 . 1 . . . A 340 HIS CE1 . 25498 1
961 . 1 1 81 81 HIS N N 15 122.057 0.050 . 1 . . . A 340 HIS N . 25498 1
962 . 1 1 82 82 ASN H H 1 8.230 0.006 . 1 . . . A 341 ASN H . 25498 1
963 . 1 1 82 82 ASN HA H 1 4.690 0.005 . 1 . . . A 341 ASN HA . 25498 1
964 . 1 1 82 82 ASN HB2 H 1 2.777 0.003 . 2 . . . A 341 ASN HB2 . 25498 1
965 . 1 1 82 82 ASN HB3 H 1 2.725 0.005 . 2 . . . A 341 ASN HB3 . 25498 1
966 . 1 1 82 82 ASN HD21 H 1 6.910 0.007 . 1 . . . A 341 ASN HD21 . 25498 1
967 . 1 1 82 82 ASN HD22 H 1 7.613 0.011 . 1 . . . A 341 ASN HD22 . 25498 1
968 . 1 1 82 82 ASN CA C 13 53.004 0.000 . 1 . . . A 341 ASN CA . 25498 1
969 . 1 1 82 82 ASN CB C 13 38.889 0.023 . 1 . . . A 341 ASN CB . 25498 1
970 . 1 1 82 82 ASN ND2 N 15 112.746 0.016 . 1 . . . A 341 ASN ND2 . 25498 1
971 . 1 1 83 83 HIS H H 1 7.931 0.000 . 1 . . . A 342 HIS H . 25498 1
972 . 1 1 83 83 HIS HA H 1 4.689 0.001 . 1 . . . A 342 HIS HA . 25498 1
973 . 1 1 83 83 HIS HB2 H 1 3.246 0.003 . 2 . . . A 342 HIS HB2 . 25498 1
974 . 1 1 83 83 HIS HB3 H 1 3.190 0.006 . 2 . . . A 342 HIS HB3 . 25498 1
975 . 1 1 83 83 HIS HD2 H 1 7.217 0.002 . 1 . . . A 342 HIS HD2 . 25498 1
976 . 1 1 83 83 HIS HE1 H 1 8.372 0.005 . 1 . . . A 342 HIS HE1 . 25498 1
977 . 1 1 83 83 HIS C C 13 174.685 0.006 . 1 . . . A 342 HIS C . 25498 1
978 . 1 1 83 83 HIS CA C 13 56.000 0.022 . 1 . . . A 342 HIS CA . 25498 1
979 . 1 1 83 83 HIS CB C 13 29.497 0.042 . 1 . . . A 342 HIS CB . 25498 1
980 . 1 1 83 83 HIS CD2 C 13 120.128 0.000 . 1 . . . A 342 HIS CD2 . 25498 1
981 . 1 1 83 83 HIS CE1 C 13 136.999 0.000 . 1 . . . A 342 HIS CE1 . 25498 1
982 . 1 1 83 83 HIS N N 15 114.997 0.000 . 1 . . . A 342 HIS N . 25498 1
983 . 1 1 84 84 SER H H 1 8.453 0.008 . 1 . . . A 343 SER H . 25498 1
984 . 1 1 84 84 SER HA H 1 4.713 0.001 . 1 . . . A 343 SER HA . 25498 1
985 . 1 1 84 84 SER HB2 H 1 3.850 0.005 . 2 . . . A 343 SER HB2 . 25498 1
986 . 1 1 84 84 SER HB3 H 1 3.805 0.000 . 2 . . . A 343 SER HB3 . 25498 1
987 . 1 1 84 84 SER C C 13 174.201 0.008 . 1 . . . A 343 SER C . 25498 1
988 . 1 1 84 84 SER CA C 13 58.170 0.073 . 1 . . . A 343 SER CA . 25498 1
989 . 1 1 84 84 SER CB C 13 64.034 0.006 . 1 . . . A 343 SER CB . 25498 1
990 . 1 1 84 84 SER N N 15 117.719 0.045 . 1 . . . A 343 SER N . 25498 1
991 . 1 1 85 85 ASP H H 1 8.493 0.005 . 1 . . . A 344 ASP H . 25498 1
992 . 1 1 85 85 ASP HA H 1 4.620 0.006 . 1 . . . A 344 ASP HA . 25498 1
993 . 1 1 85 85 ASP HB2 H 1 2.724 0.003 . 2 . . . A 344 ASP HB2 . 25498 1
994 . 1 1 85 85 ASP HB3 H 1 2.644 0.003 . 2 . . . A 344 ASP HB3 . 25498 1
995 . 1 1 85 85 ASP C C 13 176.646 0.008 . 1 . . . A 344 ASP C . 25498 1
996 . 1 1 85 85 ASP CA C 13 54.865 0.058 . 1 . . . A 344 ASP CA . 25498 1
997 . 1 1 85 85 ASP CB C 13 41.186 0.038 . 1 . . . A 344 ASP CB . 25498 1
998 . 1 1 85 85 ASP N N 15 122.534 0.030 . 1 . . . A 344 ASP N . 25498 1
999 . 1 1 86 86 GLY H H 1 8.333 0.006 . 1 . . . A 345 GLY H . 25498 1
1000 . 1 1 86 86 GLY HA2 H 1 4.396 0.003 . 2 . . . A 345 GLY HA2 . 25498 1
1001 . 1 1 86 86 GLY HA3 H 1 3.747 0.003 . 2 . . . A 345 GLY HA3 . 25498 1
1002 . 1 1 86 86 GLY C C 13 174.009 0.002 . 1 . . . A 345 GLY C . 25498 1
1003 . 1 1 86 86 GLY CA C 13 45.311 0.088 . 1 . . . A 345 GLY CA . 25498 1
1004 . 1 1 86 86 GLY N N 15 108.984 0.025 . 1 . . . A 345 GLY N . 25498 1
1005 . 1 1 87 87 ASP H H 1 8.184 0.006 . 1 . . . A 346 ASP H . 25498 1
1006 . 1 1 87 87 ASP HA H 1 4.625 0.004 . 1 . . . A 346 ASP HA . 25498 1
1007 . 1 1 87 87 ASP HB2 H 1 2.709 0.003 . 2 . . . A 346 ASP HB2 . 25498 1
1008 . 1 1 87 87 ASP HB3 H 1 2.613 0.002 . 2 . . . A 346 ASP HB3 . 25498 1
1009 . 1 1 87 87 ASP C C 13 176.036 0.001 . 1 . . . A 346 ASP C . 25498 1
1010 . 1 1 87 87 ASP CA C 13 54.404 0.084 . 1 . . . A 346 ASP CA . 25498 1
1011 . 1 1 87 87 ASP CB C 13 41.245 0.000 . 1 . . . A 346 ASP CB . 25498 1
1012 . 1 1 87 87 ASP N N 15 120.258 0.023 . 1 . . . A 346 ASP N . 25498 1
1013 . 1 1 88 88 ASP H H 1 8.366 0.005 . 1 . . . A 347 ASP H . 25498 1
1014 . 1 1 88 88 ASP HA H 1 4.620 0.001 . 1 . . . A 347 ASP HA . 25498 1
1015 . 1 1 88 88 ASP HB2 H 1 2.710 0.005 . 2 . . . A 347 ASP HB2 . 25498 1
1016 . 1 1 88 88 ASP HB3 H 1 2.619 0.003 . 2 . . . A 347 ASP HB3 . 25498 1
1017 . 1 1 88 88 ASP C C 13 176.037 0.000 . 1 . . . A 347 ASP C . 25498 1
1018 . 1 1 88 88 ASP CA C 13 54.339 0.026 . 1 . . . A 347 ASP CA . 25498 1
1019 . 1 1 88 88 ASP CB C 13 40.920 0.016 . 1 . . . A 347 ASP CB . 25498 1
1020 . 1 1 88 88 ASP N N 15 120.309 0.022 . 1 . . . A 347 ASP N . 25498 1
1021 . 1 1 89 89 VAL H H 1 7.953 0.005 . 1 . . . A 348 VAL H . 25498 1
1022 . 1 1 89 89 VAL HA H 1 4.131 0.004 . 1 . . . A 348 VAL HA . 25498 1
1023 . 1 1 89 89 VAL HB H 1 2.095 0.004 . 1 . . . A 348 VAL HB . 25498 1
1024 . 1 1 89 89 VAL HG11 H 1 0.914 0.001 . 2 . . . A 348 VAL HG11 . 25498 1
1025 . 1 1 89 89 VAL HG12 H 1 0.914 0.001 . 2 . . . A 348 VAL HG12 . 25498 1
1026 . 1 1 89 89 VAL HG13 H 1 0.914 0.001 . 2 . . . A 348 VAL HG13 . 25498 1
1027 . 1 1 89 89 VAL HG21 H 1 0.911 0.004 . 2 . . . A 348 VAL HG21 . 25498 1
1028 . 1 1 89 89 VAL HG22 H 1 0.911 0.004 . 2 . . . A 348 VAL HG22 . 25498 1
1029 . 1 1 89 89 VAL HG23 H 1 0.911 0.004 . 2 . . . A 348 VAL HG23 . 25498 1
1030 . 1 1 89 89 VAL C C 13 175.657 0.000 . 1 . . . A 348 VAL C . 25498 1
1031 . 1 1 89 89 VAL CA C 13 62.011 0.023 . 1 . . . A 348 VAL CA . 25498 1
1032 . 1 1 89 89 VAL CB C 13 32.924 0.035 . 1 . . . A 348 VAL CB . 25498 1
1033 . 1 1 89 89 VAL CG1 C 13 21.130 0.000 . 2 . . . A 348 VAL CG1 . 25498 1
1034 . 1 1 89 89 VAL CG2 C 13 20.138 0.000 . 2 . . . A 348 VAL CG2 . 25498 1
1035 . 1 1 89 89 VAL N N 15 119.000 0.021 . 1 . . . A 348 VAL N . 25498 1
1036 . 1 1 90 90 ASP H H 1 8.389 0.005 . 1 . . . A 349 ASP H . 25498 1
1037 . 1 1 90 90 ASP HA H 1 4.627 0.002 . 1 . . . A 349 ASP HA . 25498 1
1038 . 1 1 90 90 ASP HB2 H 1 2.657 0.005 . 2 . . . A 349 ASP HB2 . 25498 1
1039 . 1 1 90 90 ASP HB3 H 1 2.557 0.005 . 2 . . . A 349 ASP HB3 . 25498 1
1040 . 1 1 90 90 ASP C C 13 175.592 0.003 . 1 . . . A 349 ASP C . 25498 1
1041 . 1 1 90 90 ASP CA C 13 54.263 0.018 . 1 . . . A 349 ASP CA . 25498 1
1042 . 1 1 90 90 ASP CB C 13 41.188 0.007 . 1 . . . A 349 ASP CB . 25498 1
1043 . 1 1 90 90 ASP N N 15 123.953 0.021 . 1 . . . A 349 ASP N . 25498 1
1044 . 1 1 91 91 ILE H H 1 8.039 0.005 . 1 . . . A 350 ILE H . 25498 1
1045 . 1 1 91 91 ILE HA H 1 4.444 0.008 . 1 . . . A 350 ILE HA . 25498 1
1046 . 1 1 91 91 ILE HB H 1 1.848 0.008 . 1 . . . A 350 ILE HB . 25498 1
1047 . 1 1 91 91 ILE HG12 H 1 1.488 0.005 . 2 . . . A 350 ILE HG12 . 25498 1
1048 . 1 1 91 91 ILE HG13 H 1 1.137 0.004 . 2 . . . A 350 ILE HG13 . 25498 1
1049 . 1 1 91 91 ILE HG21 H 1 0.928 0.007 . 1 . . . A 350 ILE HG21 . 25498 1
1050 . 1 1 91 91 ILE HG22 H 1 0.928 0.007 . 1 . . . A 350 ILE HG22 . 25498 1
1051 . 1 1 91 91 ILE HG23 H 1 0.928 0.007 . 1 . . . A 350 ILE HG23 . 25498 1
1052 . 1 1 91 91 ILE HD11 H 1 0.846 0.004 . 1 . . . A 350 ILE HD11 . 25498 1
1053 . 1 1 91 91 ILE HD12 H 1 0.846 0.004 . 1 . . . A 350 ILE HD12 . 25498 1
1054 . 1 1 91 91 ILE HD13 H 1 0.846 0.004 . 1 . . . A 350 ILE HD13 . 25498 1
1055 . 1 1 91 91 ILE CA C 13 58.382 0.063 . 1 . . . A 350 ILE CA . 25498 1
1056 . 1 1 91 91 ILE CB C 13 38.699 0.021 . 1 . . . A 350 ILE CB . 25498 1
1057 . 1 1 91 91 ILE CG1 C 13 26.786 0.059 . 1 . . . A 350 ILE CG1 . 25498 1
1058 . 1 1 91 91 ILE CG2 C 13 17.082 0.044 . 1 . . . A 350 ILE CG2 . 25498 1
1059 . 1 1 91 91 ILE CD1 C 13 12.677 0.077 . 1 . . . A 350 ILE CD1 . 25498 1
1060 . 1 1 91 91 ILE N N 15 122.861 0.027 . 1 . . . A 350 ILE N . 25498 1
1061 . 1 1 92 92 PRO HA H 1 4.410 0.006 . 1 . . . A 351 PRO HA . 25498 1
1062 . 1 1 92 92 PRO HB2 H 1 2.287 0.000 . 2 . . . A 351 PRO HB2 . 25498 1
1063 . 1 1 92 92 PRO HB3 H 1 1.908 0.006 . 2 . . . A 351 PRO HB3 . 25498 1
1064 . 1 1 92 92 PRO HG2 H 1 2.047 0.008 . 2 . . . A 351 PRO HG2 . 25498 1
1065 . 1 1 92 92 PRO HG3 H 1 1.970 0.004 . 2 . . . A 351 PRO HG3 . 25498 1
1066 . 1 1 92 92 PRO HD2 H 1 3.857 0.007 . 2 . . . A 351 PRO HD2 . 25498 1
1067 . 1 1 92 92 PRO HD3 H 1 3.676 0.006 . 2 . . . A 351 PRO HD3 . 25498 1
1068 . 1 1 92 92 PRO C C 13 176.898 0.007 . 1 . . . A 351 PRO C . 25498 1
1069 . 1 1 92 92 PRO CA C 13 63.021 0.073 . 1 . . . A 351 PRO CA . 25498 1
1070 . 1 1 92 92 PRO CB C 13 32.127 0.012 . 1 . . . A 351 PRO CB . 25498 1
1071 . 1 1 92 92 PRO CG C 13 27.301 0.001 . 1 . . . A 351 PRO CG . 25498 1
1072 . 1 1 92 92 PRO CD C 13 50.982 0.031 . 1 . . . A 351 PRO CD . 25498 1
1073 . 1 1 93 93 MET H H 1 8.498 0.006 . 1 . . . A 352 MET H . 25498 1
1074 . 1 1 93 93 MET HA H 1 4.477 0.007 . 1 . . . A 352 MET HA . 25498 1
1075 . 1 1 93 93 MET HB2 H 1 2.082 0.007 . 2 . . . A 352 MET HB2 . 25498 1
1076 . 1 1 93 93 MET HB3 H 1 1.993 0.005 . 2 . . . A 352 MET HB3 . 25498 1
1077 . 1 1 93 93 MET HG2 H 1 2.627 0.004 . 2 . . . A 352 MET HG2 . 25498 1
1078 . 1 1 93 93 MET HG3 H 1 2.566 0.004 . 2 . . . A 352 MET HG3 . 25498 1
1079 . 1 1 93 93 MET HE1 H 1 2.107 0.000 . 1 . . . A 352 MET HE1 . 25498 1
1080 . 1 1 93 93 MET HE2 H 1 2.107 0.000 . 1 . . . A 352 MET HE2 . 25498 1
1081 . 1 1 93 93 MET HE3 H 1 2.107 0.000 . 1 . . . A 352 MET HE3 . 25498 1
1082 . 1 1 93 93 MET C C 13 176.030 0.003 . 1 . . . A 352 MET C . 25498 1
1083 . 1 1 93 93 MET CA C 13 55.216 0.085 . 1 . . . A 352 MET CA . 25498 1
1084 . 1 1 93 93 MET CB C 13 33.310 0.040 . 1 . . . A 352 MET CB . 25498 1
1085 . 1 1 93 93 MET CG C 13 31.895 0.009 . 1 . . . A 352 MET CG . 25498 1
1086 . 1 1 93 93 MET CE C 13 16.880 0.000 . 1 . . . A 352 MET CE . 25498 1
1087 . 1 1 93 93 MET N N 15 121.346 0.030 . 1 . . . A 352 MET N . 25498 1
1088 . 1 1 94 94 ASP H H 1 8.370 0.004 . 1 . . . A 353 ASP H . 25498 1
1089 . 1 1 94 94 ASP HA H 1 4.620 0.000 . 1 . . . A 353 ASP HA . 25498 1
1090 . 1 1 94 94 ASP HB2 H 1 2.710 0.001 . 2 . . . A 353 ASP HB2 . 25498 1
1091 . 1 1 94 94 ASP HB3 H 1 2.602 0.001 . 2 . . . A 353 ASP HB3 . 25498 1
1092 . 1 1 94 94 ASP C C 13 175.777 0.002 . 1 . . . A 353 ASP C . 25498 1
1093 . 1 1 94 94 ASP CA C 13 54.312 0.006 . 1 . . . A 353 ASP CA . 25498 1
1094 . 1 1 94 94 ASP CB C 13 41.331 0.012 . 1 . . . A 353 ASP CB . 25498 1
1095 . 1 1 94 94 ASP N N 15 121.843 0.028 . 1 . . . A 353 ASP N . 25498 1
1096 . 1 1 95 95 ASP H H 1 8.337 0.005 . 1 . . . A 354 ASP H . 25498 1
1097 . 1 1 95 95 ASP HA H 1 4.629 0.014 . 1 . . . A 354 ASP HA . 25498 1
1098 . 1 1 95 95 ASP HB2 H 1 2.711 0.001 . 2 . . . A 354 ASP HB2 . 25498 1
1099 . 1 1 95 95 ASP HB3 H 1 2.648 0.002 . 2 . . . A 354 ASP HB3 . 25498 1
1100 . 1 1 95 95 ASP C C 13 176.066 0.003 . 1 . . . A 354 ASP C . 25498 1
1101 . 1 1 95 95 ASP CA C 13 53.996 0.010 . 1 . . . A 354 ASP CA . 25498 1
1102 . 1 1 95 95 ASP CB C 13 41.084 0.017 . 1 . . . A 354 ASP CB . 25498 1
1103 . 1 1 95 95 ASP N N 15 121.165 0.026 . 1 . . . A 354 ASP N . 25498 1
1104 . 1 1 96 96 SER H H 1 8.238 0.008 . 1 . . . A 355 SER H . 25498 1
1105 . 1 1 96 96 SER HA H 1 4.696 0.006 . 1 . . . A 355 SER HA . 25498 1
1106 . 1 1 96 96 SER HB2 H 1 3.868 0.007 . 2 . . . A 355 SER HB2 . 25498 1
1107 . 1 1 96 96 SER HB3 H 1 3.795 0.002 . 2 . . . A 355 SER HB3 . 25498 1
1108 . 1 1 96 96 SER CA C 13 56.639 0.090 . 1 . . . A 355 SER CA . 25498 1
1109 . 1 1 96 96 SER CB C 13 63.179 0.017 . 1 . . . A 355 SER CB . 25498 1
1110 . 1 1 96 96 SER N N 15 117.366 0.031 . 1 . . . A 355 SER N . 25498 1
1111 . 1 1 97 97 PRO HA H 1 4.484 0.006 . 1 . . . A 356 PRO HA . 25498 1
1112 . 1 1 97 97 PRO HB2 H 1 2.281 0.004 . 2 . . . A 356 PRO HB2 . 25498 1
1113 . 1 1 97 97 PRO HB3 H 1 1.936 0.003 . 2 . . . A 356 PRO HB3 . 25498 1
1114 . 1 1 97 97 PRO HG2 H 1 2.022 0.007 . 2 . . . A 356 PRO HG2 . 25498 1
1115 . 1 1 97 97 PRO HD2 H 1 3.804 0.009 . 2 . . . A 356 PRO HD2 . 25498 1
1116 . 1 1 97 97 PRO HD3 H 1 3.689 0.008 . 2 . . . A 356 PRO HD3 . 25498 1
1117 . 1 1 97 97 PRO C C 13 176.944 0.009 . 1 . . . A 356 PRO C . 25498 1
1118 . 1 1 97 97 PRO CA C 13 63.156 0.058 . 1 . . . A 356 PRO CA . 25498 1
1119 . 1 1 97 97 PRO CB C 13 32.041 0.060 . 1 . . . A 356 PRO CB . 25498 1
1120 . 1 1 97 97 PRO CG C 13 27.234 0.028 . 1 . . . A 356 PRO CG . 25498 1
1121 . 1 1 97 97 PRO CD C 13 50.640 0.062 . 1 . . . A 356 PRO CD . 25498 1
1122 . 1 1 98 98 VAL H H 1 8.255 0.006 . 1 . . . A 357 VAL H . 25498 1
1123 . 1 1 98 98 VAL HA H 1 4.129 0.003 . 1 . . . A 357 VAL HA . 25498 1
1124 . 1 1 98 98 VAL HB H 1 2.093 0.003 . 1 . . . A 357 VAL HB . 25498 1
1125 . 1 1 98 98 VAL HG11 H 1 0.935 0.001 . 2 . . . A 357 VAL HG11 . 25498 1
1126 . 1 1 98 98 VAL HG12 H 1 0.935 0.001 . 2 . . . A 357 VAL HG12 . 25498 1
1127 . 1 1 98 98 VAL HG13 H 1 0.935 0.001 . 2 . . . A 357 VAL HG13 . 25498 1
1128 . 1 1 98 98 VAL HG21 H 1 0.896 0.001 . 2 . . . A 357 VAL HG21 . 25498 1
1129 . 1 1 98 98 VAL HG22 H 1 0.896 0.001 . 2 . . . A 357 VAL HG22 . 25498 1
1130 . 1 1 98 98 VAL HG23 H 1 0.896 0.001 . 2 . . . A 357 VAL HG23 . 25498 1
1131 . 1 1 98 98 VAL C C 13 175.274 0.001 . 1 . . . A 357 VAL C . 25498 1
1132 . 1 1 98 98 VAL CA C 13 62.292 0.025 . 1 . . . A 357 VAL CA . 25498 1
1133 . 1 1 98 98 VAL CB C 13 32.704 0.008 . 1 . . . A 357 VAL CB . 25498 1
1134 . 1 1 98 98 VAL CG1 C 13 21.150 0.000 . 2 . . . A 357 VAL CG1 . 25498 1
1135 . 1 1 98 98 VAL CG2 C 13 20.114 0.000 . 2 . . . A 357 VAL CG2 . 25498 1
1136 . 1 1 98 98 VAL N N 15 120.070 0.022 . 1 . . . A 357 VAL N . 25498 1
1137 . 1 1 99 99 ASN H H 1 7.995 0.005 . 1 . . . A 358 ASN H . 25498 1
1138 . 1 1 99 99 ASN HA H 1 4.474 0.006 . 1 . . . A 358 ASN HA . 25498 1
1139 . 1 1 99 99 ASN HB2 H 1 2.764 0.008 . 2 . . . A 358 ASN HB2 . 25498 1
1140 . 1 1 99 99 ASN HB3 H 1 2.661 0.009 . 2 . . . A 358 ASN HB3 . 25498 1
1141 . 1 1 99 99 ASN HD21 H 1 6.797 0.007 . 1 . . . A 358 ASN HD21 . 25498 1
1142 . 1 1 99 99 ASN HD22 H 1 7.508 0.006 . 1 . . . A 358 ASN HD22 . 25498 1
1143 . 1 1 99 99 ASN CA C 13 54.737 0.164 . 1 . . . A 358 ASN CA . 25498 1
1144 . 1 1 99 99 ASN CB C 13 40.500 0.059 . 1 . . . A 358 ASN CB . 25498 1
1145 . 1 1 99 99 ASN N N 15 127.250 0.029 . 1 . . . A 358 ASN N . 25498 1
1146 . 1 1 99 99 ASN ND2 N 15 112.570 0.021 . 1 . . . A 358 ASN ND2 . 25498 1
stop_
save_