###################################
# 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 15788
_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' . . . 15788 1
2 '3D HNCA' . . . 15788 1
3 '3D CBCA(CO)NH' . . . 15788 1
4 '3D HNCO' . . . 15788 1
5 '3D HNCA' . . . 15788 1
6 '3D HNCACB' . . . 15788 1
7 '3D CBCA(CO)NH' . . . 15788 1
8 '3D HN(CO)CA' . . . 15788 1
9 '3D (HCA)CO(CA)NH' . . . 15788 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 15788 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 4 4 LEU H H 1 7.94 0.01 . 1 . . . . 3 LEU H . 15788 1
2 . 1 1 4 4 LEU C C 13 173.97 0.02 . 1 . . . . 3 LEU CO . 15788 1
3 . 1 1 4 4 LEU CA C 13 53.93 0.1 . 1 . . . . 3 LEU CA . 15788 1
4 . 1 1 4 4 LEU CB C 13 43.83 0.1 . 1 . . . . 3 LEU CB . 15788 1
5 . 1 1 4 4 LEU N N 15 119.4 0.02 . 1 . . . . 3 LEU N . 15788 1
6 . 1 1 5 5 TYR H H 1 9.35 0.01 . 1 . . . . 4 TYR H . 15788 1
7 . 1 1 5 5 TYR C C 13 175.72 0.02 . 1 . . . . 4 TYR CO . 15788 1
8 . 1 1 5 5 TYR CA C 13 57.07 0.1 . 1 . . . . 4 TYR CA . 15788 1
9 . 1 1 5 5 TYR CB C 13 39.37 0.1 . 1 . . . . 4 TYR CB . 15788 1
10 . 1 1 5 5 TYR N N 15 122.4 0.02 . 1 . . . . 4 TYR N . 15788 1
11 . 1 1 6 6 THR H H 1 8.58 0.01 . 1 . . . . 5 THR H . 15788 1
12 . 1 1 6 6 THR C C 13 177.44 0.02 . 1 . . . . 5 THR CO . 15788 1
13 . 1 1 6 6 THR CA C 13 61.86 0.1 . 1 . . . . 5 THR CA . 15788 1
14 . 1 1 6 6 THR CB C 13 69.54 0.1 . 1 . . . . 5 THR CB . 15788 1
15 . 1 1 6 6 THR N N 15 116.69 0.02 . 1 . . . . 5 THR N . 15788 1
16 . 1 1 7 7 GLU H H 1 9.13 0.01 . 1 . . . . 6 GLU H . 15788 1
17 . 1 1 7 7 GLU C C 13 176.67 0.02 . 1 . . . . 6 GLU CO . 15788 1
18 . 1 1 7 7 GLU CA C 13 52.96 0.1 . 1 . . . . 6 GLU CA . 15788 1
19 . 1 1 7 7 GLU CB C 13 31.04 0.1 . 1 . . . . 6 GLU CB . 15788 1
20 . 1 1 7 7 GLU N N 15 125.16 0.02 . 1 . . . . 6 GLU N . 15788 1
21 . 1 1 8 8 ARG H H 1 8.58 0.01 . 1 . . . . 7 ARG H . 15788 1
22 . 1 1 8 8 ARG C C 13 174.99 0.02 . 1 . . . . 7 ARG CO . 15788 1
23 . 1 1 8 8 ARG CA C 13 53.72 0.1 . 1 . . . . 7 ARG CA . 15788 1
24 . 1 1 8 8 ARG CB C 13 33.07 0.1 . 1 . . . . 7 ARG CB . 15788 1
25 . 1 1 8 8 ARG N N 15 118.1 0.02 . 1 . . . . 7 ARG N . 15788 1
26 . 1 1 9 9 VAL H H 1 9.04 0.01 . 1 . . . . 8 VAL H . 15788 1
27 . 1 1 9 9 VAL C C 13 174.63 0.02 . 1 . . . . 8 VAL CO . 15788 1
28 . 1 1 9 9 VAL CA C 13 63.69 0.1 . 1 . . . . 8 VAL CA . 15788 1
29 . 1 1 9 9 VAL CB C 13 31.58 0.1 . 1 . . . . 8 VAL CB . 15788 1
30 . 1 1 9 9 VAL N N 15 122.46 0.02 . 1 . . . . 8 VAL N . 15788 1
31 . 1 1 10 10 LEU H H 1 10.01 0.01 . 1 . . . . 9 LEU H . 15788 1
32 . 1 1 10 10 LEU C C 13 174.74 0.02 . 1 . . . . 9 LEU CO . 15788 1
33 . 1 1 10 10 LEU CA C 13 55.68 0.1 . 1 . . . . 9 LEU CA . 15788 1
34 . 1 1 10 10 LEU CB C 13 43.76 0.1 . 1 . . . . 9 LEU CB . 15788 1
35 . 1 1 10 10 LEU N N 15 130.79 0.02 . 1 . . . . 9 LEU N . 15788 1
36 . 1 1 11 11 SER H H 1 7.53 0.01 . 1 . . . . 10 SER H . 15788 1
37 . 1 1 11 11 SER C C 13 179.86 0.02 . 1 . . . . 10 SER CO . 15788 1
38 . 1 1 11 11 SER CA C 13 58.04 0.1 . 1 . . . . 10 SER CA . 15788 1
39 . 1 1 11 11 SER CB C 13 64.17 0.1 . 1 . . . . 10 SER CB . 15788 1
40 . 1 1 11 11 SER N N 15 110.21 0.02 . 1 . . . . 10 SER N . 15788 1
41 . 1 1 12 12 VAL H H 1 8.56 0.01 . 1 . . . . 11 VAL H . 15788 1
42 . 1 1 12 12 VAL C C 13 177.13 0.02 . 1 . . . . 11 VAL CO . 15788 1
43 . 1 1 12 12 VAL CA C 13 61.68 0.1 . 1 . . . . 11 VAL CA . 15788 1
44 . 1 1 12 12 VAL CB C 13 35.57 0.1 . 1 . . . . 11 VAL CB . 15788 1
45 . 1 1 12 12 VAL N N 15 119.92 0.02 . 1 . . . . 11 VAL N . 15788 1
46 . 1 1 13 13 HIS H H 1 9.28 0.01 . 1 . . . . 12 HIS H . 15788 1
47 . 1 1 13 13 HIS C C 13 178.17 0.02 . 1 . . . . 12 HIS CO . 15788 1
48 . 1 1 13 13 HIS CA C 13 56.06 0.1 . 1 . . . . 12 HIS CA . 15788 1
49 . 1 1 13 13 HIS CB C 13 33.79 0.1 . 1 . . . . 12 HIS CB . 15788 1
50 . 1 1 13 13 HIS N N 15 126.77 0.02 . 1 . . . . 12 HIS N . 15788 1
51 . 1 1 14 14 HIS H H 1 8.56 0.01 . 1 . . . . 13 HIS H . 15788 1
52 . 1 1 14 14 HIS C C 13 177.1 0.02 . 1 . . . . 13 HIS CO . 15788 1
53 . 1 1 14 14 HIS CA C 13 55.93 0.1 . 1 . . . . 13 HIS CA . 15788 1
54 . 1 1 14 14 HIS CB C 13 30.95 0.1 . 1 . . . . 13 HIS CB . 15788 1
55 . 1 1 14 14 HIS N N 15 126.93 0.02 . 1 . . . . 13 HIS N . 15788 1
56 . 1 1 15 15 TRP H H 1 8.29 0.01 . 1 . . . . 14 TRP H . 15788 1
57 . 1 1 15 15 TRP C C 13 174.92 0.02 . 1 . . . . 14 TRP CO . 15788 1
58 . 1 1 15 15 TRP CA C 13 58.33 0.1 . 1 . . . . 14 TRP CA . 15788 1
59 . 1 1 15 15 TRP CB C 13 29.45 0.1 . 1 . . . . 14 TRP CB . 15788 1
60 . 1 1 15 15 TRP N N 15 126.2 0.02 . 1 . . . . 14 TRP N . 15788 1
61 . 1 1 16 16 ASN H H 1 8.5 0.01 . 1 . . . . 15 ASN H . 15788 1
62 . 1 1 16 16 ASN C C 13 176.44 0.02 . 1 . . . . 15 ASN CO . 15788 1
63 . 1 1 16 16 ASN CA C 13 52.81 0.1 . 1 . . . . 15 ASN CA . 15788 1
64 . 1 1 16 16 ASN CB C 13 36.32 0.1 . 1 . . . . 15 ASN CB . 15788 1
65 . 1 1 16 16 ASN N N 15 115.8 0.02 . 1 . . . . 15 ASN N . 15788 1
66 . 1 1 18 18 THR H H 1 8.28 0.01 . 1 . . . . 17 THR H . 15788 1
67 . 1 1 18 18 THR C C 13 178.78 0.02 . 1 . . . . 17 THR CO . 15788 1
68 . 1 1 18 18 THR CA C 13 62.24 0.1 . 1 . . . . 17 THR CA . 15788 1
69 . 1 1 18 18 THR CB C 13 70.5 0.1 . 1 . . . . 17 THR CB . 15788 1
70 . 1 1 18 18 THR N N 15 108.3 0.02 . 1 . . . . 17 THR N . 15788 1
71 . 1 1 19 19 LEU H H 1 7.83 0.01 . 1 . . . . 18 LEU H . 15788 1
72 . 1 1 19 19 LEU C C 13 174.64 0.02 . 1 . . . . 18 LEU CO . 15788 1
73 . 1 1 19 19 LEU CA C 13 54.03 0.1 . 1 . . . . 18 LEU CA . 15788 1
74 . 1 1 19 19 LEU CB C 13 47.75 0.1 . 1 . . . . 18 LEU CB . 15788 1
75 . 1 1 19 19 LEU N N 15 120.81 0.02 . 1 . . . . 18 LEU N . 15788 1
76 . 1 1 20 20 PHE H H 1 10.52 0.01 . 1 . . . . 19 PHE H . 15788 1
77 . 1 1 20 20 PHE C C 13 180.78 0.02 . 1 . . . . 19 PHE CO . 15788 1
78 . 1 1 20 20 PHE CA C 13 56.19 0.1 . 1 . . . . 19 PHE CA . 15788 1
79 . 1 1 20 20 PHE CB C 13 41.64 0.1 . 1 . . . . 19 PHE CB . 15788 1
80 . 1 1 20 20 PHE N N 15 122.37 0.02 . 1 . . . . 19 PHE N . 15788 1
81 . 1 1 21 21 SER H H 1 9.58 0.01 . 1 . . . . 20 SER H . 15788 1
82 . 1 1 21 21 SER C C 13 179.33 0.02 . 1 . . . . 20 SER CO . 15788 1
83 . 1 1 21 21 SER CA C 13 57.69 0.1 . 1 . . . . 20 SER CA . 15788 1
84 . 1 1 21 21 SER CB C 13 67.42 0.1 . 1 . . . . 20 SER CB . 15788 1
85 . 1 1 21 21 SER N N 15 115.99 0.02 . 1 . . . . 20 SER N . 15788 1
86 . 1 1 22 22 PHE H H 1 8.69 0.01 . 1 . . . . 21 PHE H . 15788 1
87 . 1 1 22 22 PHE C C 13 179.16 0.02 . 1 . . . . 21 PHE CO . 15788 1
88 . 1 1 22 22 PHE CA C 13 55.47 0.1 . 1 . . . . 21 PHE CA . 15788 1
89 . 1 1 22 22 PHE CB C 13 40.93 0.1 . 1 . . . . 21 PHE CB . 15788 1
90 . 1 1 22 22 PHE N N 15 116.76 0.02 . 1 . . . . 21 PHE N . 15788 1
91 . 1 1 23 23 LYS H H 1 8.41 0.01 . 1 . . . . 22 LYS H . 15788 1
92 . 1 1 23 23 LYS C C 13 174.25 0.02 . 1 . . . . 22 LYS CO . 15788 1
93 . 1 1 23 23 LYS CA C 13 53.64 0.1 . 1 . . . . 22 LYS CA . 15788 1
94 . 1 1 23 23 LYS CB C 13 36.4 0.1 . 1 . . . . 22 LYS CB . 15788 1
95 . 1 1 23 23 LYS N N 15 117.66 0.02 . 1 . . . . 22 LYS N . 15788 1
96 . 1 1 24 24 THR H H 1 9.72 0.01 . 1 . . . . 23 THR H . 15788 1
97 . 1 1 24 24 THR C C 13 177.07 0.02 . 1 . . . . 23 THR CO . 15788 1
98 . 1 1 24 24 THR CA C 13 60.17 0.1 . 1 . . . . 23 THR CA . 15788 1
99 . 1 1 24 24 THR CB C 13 72.35 0.1 . 1 . . . . 23 THR CB . 15788 1
100 . 1 1 24 24 THR N N 15 114.02 0.02 . 1 . . . . 23 THR N . 15788 1
101 . 1 1 25 25 THR H H 1 8.73 0.01 . 1 . . . . 24 THR H . 15788 1
102 . 1 1 25 25 THR C C 13 179.52 0.02 . 1 . . . . 24 THR CO . 15788 1
103 . 1 1 25 25 THR CA C 13 63.02 0.1 . 1 . . . . 24 THR CA . 15788 1
104 . 1 1 25 25 THR CB C 13 70.95 0.1 . 1 . . . . 24 THR CB . 15788 1
105 . 1 1 25 25 THR N N 15 109.6 0.02 . 1 . . . . 24 THR N . 15788 1
106 . 1 1 26 26 ARG H H 1 8.03 0.01 . 1 . . . . 25 ARG H . 15788 1
107 . 1 1 26 26 ARG C C 13 176.91 0.02 . 1 . . . . 25 ARG CO . 15788 1
108 . 1 1 26 26 ARG CA C 13 53.65 0.1 . 1 . . . . 25 ARG CA . 15788 1
109 . 1 1 26 26 ARG CB C 13 34.48 0.1 . 1 . . . . 25 ARG CB . 15788 1
110 . 1 1 26 26 ARG N N 15 117.86 0.02 . 1 . . . . 25 ARG N . 15788 1
111 . 1 1 28 28 PRO C C 13 173.91 0.02 . 1 . . . . 27 PRO CO . 15788 1
112 . 1 1 28 28 PRO CA C 13 64.35 0.1 . 1 . . . . 27 PRO CA . 15788 1
113 . 1 1 28 28 PRO CB C 13 31.52 0.1 . 1 . . . . 27 PRO CB . 15788 1
114 . 1 1 29 29 GLY H H 1 9.17 0.01 . 1 . . . . 28 GLY H . 15788 1
115 . 1 1 29 29 GLY C C 13 177.07 0.02 . 1 . . . . 28 GLY CO . 15788 1
116 . 1 1 29 29 GLY CA C 13 44.96 0.1 . 1 . . . . 28 GLY CA . 15788 1
117 . 1 1 29 29 GLY N N 15 105 0.02 . 1 . . . . 28 GLY N . 15788 1
118 . 1 1 30 30 LEU H H 1 8.02 0.01 . 1 . . . . 29 LEU H . 15788 1
119 . 1 1 30 30 LEU C C 13 176.92 0.02 . 1 . . . . 29 LEU CO . 15788 1
120 . 1 1 30 30 LEU CA C 13 54.5 0.1 . 1 . . . . 29 LEU CA . 15788 1
121 . 1 1 30 30 LEU CB C 13 39.86 0.1 . 1 . . . . 29 LEU CB . 15788 1
122 . 1 1 30 30 LEU N N 15 123.53 0.02 . 1 . . . . 29 LEU N . 15788 1
123 . 1 1 31 31 ARG H H 1 8.42 0.01 . 1 . . . . 30 ARG H . 15788 1
124 . 1 1 31 31 ARG C C 13 177.01 0.02 . 1 . . . . 30 ARG CO . 15788 1
125 . 1 1 31 31 ARG CA C 13 54.65 0.1 . 1 . . . . 30 ARG CA . 15788 1
126 . 1 1 31 31 ARG CB C 13 30.74 0.1 . 1 . . . . 30 ARG CB . 15788 1
127 . 1 1 31 31 ARG N N 15 128.92 0.02 . 1 . . . . 30 ARG N . 15788 1
128 . 1 1 32 32 PHE H H 1 7.69 0.01 . 1 . . . . 31 PHE H . 15788 1
129 . 1 1 32 32 PHE C C 13 178.32 0.02 . 1 . . . . 31 PHE CO . 15788 1
130 . 1 1 32 32 PHE CA C 13 55.57 0.1 . 1 . . . . 31 PHE CA . 15788 1
131 . 1 1 32 32 PHE CB C 13 41.15 0.1 . 1 . . . . 31 PHE CB . 15788 1
132 . 1 1 32 32 PHE N N 15 116.52 0.02 . 1 . . . . 31 PHE N . 15788 1
133 . 1 1 33 33 LYS H H 1 8.44 0.01 . 1 . . . . 32 LYS H . 15788 1
134 . 1 1 33 33 LYS C C 13 176.56 0.02 . 1 . . . . 32 LYS CO . 15788 1
135 . 1 1 33 33 LYS CA C 13 54.46 0.1 . 1 . . . . 32 LYS CA . 15788 1
136 . 1 1 33 33 LYS CB C 13 33.03 0.1 . 1 . . . . 32 LYS CB . 15788 1
137 . 1 1 33 33 LYS N N 15 120.43 0.02 . 1 . . . . 32 LYS N . 15788 1
138 . 1 1 34 34 THR H H 1 8.15 0.01 . 1 . . . . 33 THR H . 15788 1
139 . 1 1 34 34 THR C C 13 178.35 0.02 . 1 . . . . 33 THR CO . 15788 1
140 . 1 1 34 34 THR CA C 13 64.4 0.1 . 1 . . . . 33 THR CA . 15788 1
141 . 1 1 34 34 THR CB C 13 69.18 0.1 . 1 . . . . 33 THR CB . 15788 1
142 . 1 1 34 34 THR N N 15 119.23 0.02 . 1 . . . . 33 THR N . 15788 1
143 . 1 1 35 35 GLY H H 1 8.71 0.01 . 1 . . . . 34 GLY H . 15788 1
144 . 1 1 35 35 GLY C C 13 174.78 0.02 . 1 . . . . 34 GLY CO . 15788 1
145 . 1 1 35 35 GLY CA C 13 45.5 0.1 . 1 . . . . 34 GLY CA . 15788 1
146 . 1 1 35 35 GLY N N 15 116.24 0.02 . 1 . . . . 34 GLY N . 15788 1
147 . 1 1 36 36 GLN H H 1 7.89 0.01 . 1 . . . . 35 GLN H . 15788 1
148 . 1 1 36 36 GLN C C 13 176.92 0.02 . 1 . . . . 35 GLN CO . 15788 1
149 . 1 1 36 36 GLN CA C 13 57.48 0.1 . 1 . . . . 35 GLN CA . 15788 1
150 . 1 1 36 36 GLN CB C 13 31.01 0.1 . 1 . . . . 35 GLN CB . 15788 1
151 . 1 1 36 36 GLN N N 15 116.49 0.02 . 1 . . . . 35 GLN N . 15788 1
152 . 1 1 37 37 PHE H H 1 9.15 0.01 . 1 . . . . 36 PHE H . 15788 1
153 . 1 1 37 37 PHE C C 13 178.02 0.02 . 1 . . . . 36 PHE CO . 15788 1
154 . 1 1 37 37 PHE CA C 13 55.35 0.1 . 1 . . . . 36 PHE CA . 15788 1
155 . 1 1 37 37 PHE CB C 13 41.26 0.1 . 1 . . . . 36 PHE CB . 15788 1
156 . 1 1 37 37 PHE N N 15 115.07 0.02 . 1 . . . . 36 PHE N . 15788 1
157 . 1 1 38 38 VAL H H 1 8.83 0.01 . 1 . . . . 37 VAL H . 15788 1
158 . 1 1 38 38 VAL C C 13 178.02 0.02 . 1 . . . . 37 VAL CO . 15788 1
159 . 1 1 38 38 VAL CA C 13 58.97 0.1 . 1 . . . . 37 VAL CA . 15788 1
160 . 1 1 38 38 VAL CB C 13 35.6 0.1 . 1 . . . . 37 VAL CB . 15788 1
161 . 1 1 38 38 VAL N N 15 114.98 0.02 . 1 . . . . 37 VAL N . 15788 1
162 . 1 1 39 39 MET H H 1 7.93 0.01 . 1 . . . . 38 MET H . 15788 1
163 . 1 1 39 39 MET C C 13 175.99 0.02 . 1 . . . . 38 MET CO . 15788 1
164 . 1 1 39 39 MET CA C 13 53.55 0.1 . 1 . . . . 38 MET CA . 15788 1
165 . 1 1 39 39 MET CB C 13 31.71 0.1 . 1 . . . . 38 MET CB . 15788 1
166 . 1 1 39 39 MET N N 15 118.22 0.02 . 1 . . . . 38 MET N . 15788 1
167 . 1 1 40 40 ILE H H 1 8.88 0.01 . 1 . . . . 39 ILE H . 15788 1
168 . 1 1 40 40 ILE C C 13 176.51 0.02 . 1 . . . . 39 ILE CO . 15788 1
169 . 1 1 40 40 ILE CA C 13 58.72 0.1 . 1 . . . . 39 ILE CA . 15788 1
170 . 1 1 40 40 ILE CB C 13 41.24 0.1 . 1 . . . . 39 ILE CB . 15788 1
171 . 1 1 40 40 ILE N N 15 115.46 0.02 . 1 . . . . 39 ILE N . 15788 1
172 . 1 1 41 41 GLY H H 1 8.36 0.01 . 1 . . . . 40 GLY H . 15788 1
173 . 1 1 41 41 GLY C C 13 180.72 0.02 . 1 . . . . 40 GLY CO . 15788 1
174 . 1 1 41 41 GLY CA C 13 46.93 0.1 . 1 . . . . 40 GLY CA . 15788 1
175 . 1 1 41 41 GLY N N 15 104.55 0.02 . 1 . . . . 40 GLY N . 15788 1
176 . 1 1 42 42 LEU H H 1 7.34 0.01 . 1 . . . . 41 LEU H . 15788 1
177 . 1 1 42 42 LEU C C 13 175.92 0.02 . 1 . . . . 41 LEU CO . 15788 1
178 . 1 1 42 42 LEU CA C 13 52.01 0.1 . 1 . . . . 41 LEU CA . 15788 1
179 . 1 1 42 42 LEU CB C 13 46.02 0.1 . 1 . . . . 41 LEU CB . 15788 1
180 . 1 1 42 42 LEU N N 15 115.36 0.02 . 1 . . . . 41 LEU N . 15788 1
181 . 1 1 43 43 GLU H H 1 8.69 0.01 . 1 . . . . 42 GLU H . 15788 1
182 . 1 1 43 43 GLU C C 13 176.12 0.02 . 1 . . . . 42 GLU CO . 15788 1
183 . 1 1 43 43 GLU CA C 13 56.68 0.1 . 1 . . . . 42 GLU CA . 15788 1
184 . 1 1 43 43 GLU CB C 13 29.48 0.1 . 1 . . . . 42 GLU CB . 15788 1
185 . 1 1 43 43 GLU N N 15 121.27 0.02 . 1 . . . . 42 GLU N . 15788 1
186 . 1 1 44 44 VAL H H 1 8.75 0.01 . 1 . . . . 43 VAL H . 15788 1
187 . 1 1 44 44 VAL C C 13 176.09 0.02 . 1 . . . . 43 VAL CO . 15788 1
188 . 1 1 44 44 VAL CA C 13 61.87 0.1 . 1 . . . . 43 VAL CA . 15788 1
189 . 1 1 44 44 VAL CB C 13 34.22 0.1 . 1 . . . . 43 VAL CB . 15788 1
190 . 1 1 44 44 VAL N N 15 128.47 0.02 . 1 . . . . 43 VAL N . 15788 1
191 . 1 1 45 45 ASP H H 1 9.36 0.01 . 1 . . . . 44 ASP H . 15788 1
192 . 1 1 45 45 ASP C C 13 175.19 0.02 . 1 . . . . 44 ASP CO . 15788 1
193 . 1 1 45 45 ASP CA C 13 55.47 0.1 . 1 . . . . 44 ASP CA . 15788 1
194 . 1 1 45 45 ASP CB C 13 39.33 0.1 . 1 . . . . 44 ASP CB . 15788 1
195 . 1 1 45 45 ASP N N 15 127.76 0.02 . 1 . . . . 44 ASP N . 15788 1
196 . 1 1 46 46 GLY H H 1 8.6 0.01 . 1 . . . . 45 GLY H . 15788 1
197 . 1 1 46 46 GLY C C 13 177.77 0.02 . 1 . . . . 45 GLY CO . 15788 1
198 . 1 1 46 46 GLY CA C 13 45.24 0.1 . 1 . . . . 45 GLY CA . 15788 1
199 . 1 1 46 46 GLY N N 15 102.11 0.02 . 1 . . . . 45 GLY N . 15788 1
200 . 1 1 47 47 ARG H H 1 7.95 0.01 . 1 . . . . 46 ARG H . 15788 1
201 . 1 1 47 47 ARG C C 13 177.93 0.02 . 1 . . . . 46 ARG CO . 15788 1
202 . 1 1 47 47 ARG CA C 13 52.08 0.1 . 1 . . . . 46 ARG CA . 15788 1
203 . 1 1 47 47 ARG CB C 13 30.58 0.1 . 1 . . . . 46 ARG CB . 15788 1
204 . 1 1 47 47 ARG N N 15 122.43 0.02 . 1 . . . . 46 ARG N . 15788 1
205 . 1 1 48 48 PRO C C 13 175.98 0.02 . 1 . . . . 47 PRO CO . 15788 1
206 . 1 1 48 48 PRO CA C 13 63.37 0.1 . 1 . . . . 47 PRO CA . 15788 1
207 . 1 1 48 48 PRO CB C 13 31.5 0.1 . 1 . . . . 47 PRO CB . 15788 1
208 . 1 1 49 49 LEU H H 1 9.06 0.01 . 1 . . . . 48 LEU H . 15788 1
209 . 1 1 49 49 LEU C C 13 178 0.02 . 1 . . . . 48 LEU CO . 15788 1
210 . 1 1 49 49 LEU CA C 13 55.21 0.1 . 1 . . . . 48 LEU CA . 15788 1
211 . 1 1 49 49 LEU CB C 13 41.69 0.1 . 1 . . . . 48 LEU CB . 15788 1
212 . 1 1 49 49 LEU N N 15 133 0.02 . 1 . . . . 48 LEU N . 15788 1
213 . 1 1 50 50 MET H H 1 8.01 0.01 . 1 . . . . 49 MET H . 15788 1
214 . 1 1 50 50 MET C C 13 174.1 0.02 . 1 . . . . 49 MET CO . 15788 1
215 . 1 1 50 50 MET CA C 13 52.04 0.1 . 1 . . . . 49 MET CA . 15788 1
216 . 1 1 50 50 MET CB C 13 33.96 0.1 . 1 . . . . 49 MET CB . 15788 1
217 . 1 1 50 50 MET N N 15 119.55 0.02 . 1 . . . . 49 MET N . 15788 1
218 . 1 1 51 51 ARG H H 1 9.73 0.01 . 1 . . . . 50 ARG H . 15788 1
219 . 1 1 51 51 ARG C C 13 176.55 0.02 . 1 . . . . 50 ARG CO . 15788 1
220 . 1 1 51 51 ARG CA C 13 52.82 0.1 . 1 . . . . 50 ARG CA . 15788 1
221 . 1 1 51 51 ARG CB C 13 33.88 0.1 . 1 . . . . 50 ARG CB . 15788 1
222 . 1 1 51 51 ARG N N 15 121.07 0.02 . 1 . . . . 50 ARG N . 15788 1
223 . 1 1 52 52 ALA H H 1 7.77 0.01 . 1 . . . . 51 ALA H . 15788 1
224 . 1 1 52 52 ALA C C 13 175.6 0.02 . 1 . . . . 51 ALA CO . 15788 1
225 . 1 1 52 52 ALA CA C 13 52.82 0.1 . 1 . . . . 51 ALA CA . 15788 1
226 . 1 1 52 52 ALA CB C 13 18.3 0.1 . 1 . . . . 51 ALA CB . 15788 1
227 . 1 1 52 52 ALA N N 15 124.4 0.02 . 1 . . . . 51 ALA N . 15788 1
228 . 1 1 53 53 TYR H H 1 9.25 0.01 . 1 . . . . 52 TYR H . 15788 1
229 . 1 1 53 53 TYR C C 13 176.26 0.02 . 1 . . . . 52 TYR CO . 15788 1
230 . 1 1 53 53 TYR CA C 13 57.41 0.1 . 1 . . . . 52 TYR CA . 15788 1
231 . 1 1 53 53 TYR CB C 13 43.46 0.1 . 1 . . . . 52 TYR CB . 15788 1
232 . 1 1 53 53 TYR N N 15 122.37 0.02 . 1 . . . . 52 TYR N . 15788 1
233 . 1 1 54 54 SER H H 1 8.84 0.01 . 1 . . . . 53 SER H . 15788 1
234 . 1 1 54 54 SER C C 13 178.75 0.02 . 1 . . . . 53 SER CO . 15788 1
235 . 1 1 54 54 SER CA C 13 60.67 0.1 . 1 . . . . 53 SER CA . 15788 1
236 . 1 1 54 54 SER CB C 13 64.09 0.1 . 1 . . . . 53 SER CB . 15788 1
237 . 1 1 54 54 SER N N 15 122 0.02 . 1 . . . . 53 SER N . 15788 1
238 . 1 1 55 55 ILE H H 1 7.83 0.01 . 1 . . . . 54 ILE H . 15788 1
239 . 1 1 55 55 ILE C C 13 176.34 0.02 . 1 . . . . 54 ILE CO . 15788 1
240 . 1 1 55 55 ILE CA C 13 63.01 0.1 . 1 . . . . 54 ILE CA . 15788 1
241 . 1 1 55 55 ILE CB C 13 36.47 0.1 . 1 . . . . 54 ILE CB . 15788 1
242 . 1 1 55 55 ILE N N 15 123.91 0.02 . 1 . . . . 54 ILE N . 15788 1
243 . 1 1 56 56 ALA H H 1 7.98 0.01 . 1 . . . . 55 ALA H . 15788 1
244 . 1 1 56 56 ALA C C 13 175.7 0.02 . 1 . . . . 55 ALA CO . 15788 1
245 . 1 1 56 56 ALA CA C 13 51.68 0.1 . 1 . . . . 55 ALA CA . 15788 1
246 . 1 1 56 56 ALA CB C 13 19.01 0.1 . 1 . . . . 55 ALA CB . 15788 1
247 . 1 1 56 56 ALA N N 15 129.05 0.02 . 1 . . . . 55 ALA N . 15788 1
248 . 1 1 57 57 SER H H 1 7.24 0.01 . 1 . . . . 56 SER H . 15788 1
249 . 1 1 57 57 SER C C 13 178.39 0.02 . 1 . . . . 56 SER CO . 15788 1
250 . 1 1 57 57 SER CA C 13 53.61 0.1 . 1 . . . . 56 SER CA . 15788 1
251 . 1 1 57 57 SER CB C 13 61.86 0.1 . 1 . . . . 56 SER CB . 15788 1
252 . 1 1 57 57 SER N N 15 108.2 0.02 . 1 . . . . 56 SER N . 15788 1
253 . 1 1 58 58 PRO C C 13 171.6 0.02 . 1 . . . . 57 PRO CO . 15788 1
254 . 1 1 58 58 PRO CA C 13 60.89 0.1 . 1 . . . . 57 PRO CA . 15788 1
255 . 1 1 58 58 PRO CB C 13 31.55 0.1 . 1 . . . . 57 PRO CB . 15788 1
256 . 1 1 59 59 ASN H H 1 9.43 0.01 . 1 . . . . 58 ASN H . 15788 1
257 . 1 1 59 59 ASN C C 13 175.27 0.02 . 1 . . . . 58 ASN CO . 15788 1
258 . 1 1 59 59 ASN CA C 13 55.11 0.1 . 1 . . . . 58 ASN CA . 15788 1
259 . 1 1 59 59 ASN CB C 13 35.98 0.1 . 1 . . . . 58 ASN CB . 15788 1
260 . 1 1 59 59 ASN N N 15 122.01 0.02 . 1 . . . . 58 ASN N . 15788 1
261 . 1 1 60 60 TYR H H 1 6.46 0.01 . 1 . . . . 59 TYR H . 15788 1
262 . 1 1 60 60 TYR C C 13 175.28 0.02 . 1 . . . . 59 TYR CO . 15788 1
263 . 1 1 60 60 TYR CA C 13 55.18 0.1 . 1 . . . . 59 TYR CA . 15788 1
264 . 1 1 60 60 TYR CB C 13 37.53 0.1 . 1 . . . . 59 TYR CB . 15788 1
265 . 1 1 60 60 TYR N N 15 114.26 0.02 . 1 . . . . 59 TYR N . 15788 1
266 . 1 1 61 61 GLU H H 1 6.83 0.01 . 1 . . . . 60 GLU H . 15788 1
267 . 1 1 61 61 GLU C C 13 174.64 0.02 . 1 . . . . 60 GLU CO . 15788 1
268 . 1 1 61 61 GLU CA C 13 55.78 0.1 . 1 . . . . 60 GLU CA . 15788 1
269 . 1 1 61 61 GLU CB C 13 30.07 0.1 . 1 . . . . 60 GLU CB . 15788 1
270 . 1 1 61 61 GLU N N 15 121.98 0.02 . 1 . . . . 60 GLU N . 15788 1
271 . 1 1 62 62 GLU H H 1 8.9 0.01 . 1 . . . . 61 GLU H . 15788 1
272 . 1 1 62 62 GLU C C 13 177.33 0.02 . 1 . . . . 61 GLU CO . 15788 1
273 . 1 1 62 62 GLU CA C 13 56.02 0.1 . 1 . . . . 61 GLU CA . 15788 1
274 . 1 1 62 62 GLU CB C 13 28.21 0.1 . 1 . . . . 61 GLU CB . 15788 1
275 . 1 1 62 62 GLU N N 15 121.95 0.02 . 1 . . . . 61 GLU N . 15788 1
276 . 1 1 63 63 HIS H H 1 7.3 0.01 . 1 . . . . 62 HIS H . 15788 1
277 . 1 1 63 63 HIS C C 13 179 0.02 . 1 . . . . 62 HIS CO . 15788 1
278 . 1 1 63 63 HIS CA C 13 55.25 0.1 . 1 . . . . 62 HIS CA . 15788 1
279 . 1 1 63 63 HIS CB C 13 32.29 0.1 . 1 . . . . 62 HIS CB . 15788 1
280 . 1 1 63 63 HIS N N 15 115.43 0.02 . 1 . . . . 62 HIS N . 15788 1
281 . 1 1 64 64 LEU H H 1 8.77 0.01 . 1 . . . . 63 LEU H . 15788 1
282 . 1 1 64 64 LEU C C 13 176.08 0.02 . 1 . . . . 63 LEU CO . 15788 1
283 . 1 1 64 64 LEU CA C 13 53.4 0.1 . 1 . . . . 63 LEU CA . 15788 1
284 . 1 1 64 64 LEU CB C 13 43.92 0.1 . 1 . . . . 63 LEU CB . 15788 1
285 . 1 1 64 64 LEU N N 15 118.57 0.02 . 1 . . . . 63 LEU N . 15788 1
286 . 1 1 65 65 GLU H H 1 7.13 0.01 . 1 . . . . 64 GLU H . 15788 1
287 . 1 1 65 65 GLU C C 13 180.75 0.02 . 1 . . . . 64 GLU CO . 15788 1
288 . 1 1 65 65 GLU CA C 13 53.94 0.1 . 1 . . . . 64 GLU CA . 15788 1
289 . 1 1 65 65 GLU CB C 13 33.21 0.1 . 1 . . . . 64 GLU CB . 15788 1
290 . 1 1 65 65 GLU N N 15 119.7 0.02 . 1 . . . . 64 GLU N . 15788 1
291 . 1 1 66 66 PHE H H 1 8.21 0.01 . 1 . . . . 65 PHE H . 15788 1
292 . 1 1 66 66 PHE C C 13 179 0.02 . 1 . . . . 65 PHE CO . 15788 1
293 . 1 1 66 66 PHE CA C 13 56.36 0.1 . 1 . . . . 65 PHE CA . 15788 1
294 . 1 1 66 66 PHE CB C 13 41.83 0.1 . 1 . . . . 65 PHE CB . 15788 1
295 . 1 1 66 66 PHE N N 15 121.18 0.02 . 1 . . . . 65 PHE N . 15788 1
296 . 1 1 67 67 PHE H H 1 10.51 0.01 . 1 . . . . 66 PHE H . 15788 1
297 . 1 1 67 67 PHE C C 13 178.05 0.02 . 1 . . . . 66 PHE CO . 15788 1
298 . 1 1 67 67 PHE CA C 13 53.96 0.1 . 1 . . . . 66 PHE CA . 15788 1
299 . 1 1 67 67 PHE CB C 13 40.08 0.1 . 1 . . . . 66 PHE CB . 15788 1
300 . 1 1 67 67 PHE N N 15 125.09 0.02 . 1 . . . . 66 PHE N . 15788 1
301 . 1 1 68 68 SER H H 1 9.9 0.01 . 1 . . . . 67 SER H . 15788 1
302 . 1 1 68 68 SER C C 13 178.52 0.02 . 1 . . . . 67 SER CO . 15788 1
303 . 1 1 68 68 SER CA C 13 55.81 0.1 . 1 . . . . 67 SER CA . 15788 1
304 . 1 1 68 68 SER CB C 13 65.91 0.1 . 1 . . . . 67 SER CB . 15788 1
305 . 1 1 68 68 SER N N 15 119.5 0.02 . 1 . . . . 67 SER N . 15788 1
306 . 1 1 69 69 ILE H H 1 8.81 0.01 . 1 . . . . 68 ILE H . 15788 1
307 . 1 1 69 69 ILE C C 13 176.38 0.02 . 1 . . . . 68 ILE CO . 15788 1
308 . 1 1 69 69 ILE CA C 13 57.36 0.1 . 1 . . . . 68 ILE CA . 15788 1
309 . 1 1 69 69 ILE CB C 13 40.79 0.1 . 1 . . . . 68 ILE CB . 15788 1
310 . 1 1 69 69 ILE N N 15 127.99 0.02 . 1 . . . . 68 ILE N . 15788 1
311 . 1 1 70 70 LYS H H 1 7.59 0.01 . 1 . . . . 69 LYS H . 15788 1
312 . 1 1 70 70 LYS C C 13 176.69 0.02 . 1 . . . . 69 LYS CO . 15788 1
313 . 1 1 70 70 LYS CA C 13 56.47 0.1 . 1 . . . . 69 LYS CA . 15788 1
314 . 1 1 70 70 LYS CB C 13 32.56 0.1 . 1 . . . . 69 LYS CB . 15788 1
315 . 1 1 70 70 LYS N N 15 121.81 0.02 . 1 . . . . 69 LYS N . 15788 1
316 . 1 1 71 71 VAL H H 1 8.18 0.01 . 1 . . . . 70 VAL H . 15788 1
317 . 1 1 71 71 VAL C C 13 175.33 0.02 . 1 . . . . 70 VAL CO . 15788 1
318 . 1 1 71 71 VAL CA C 13 59.46 0.1 . 1 . . . . 70 VAL CA . 15788 1
319 . 1 1 71 71 VAL N N 15 127.48 0.02 . 1 . . . . 70 VAL N . 15788 1
320 . 1 1 72 72 PRO C C 13 175.17 0.02 . 1 . . . . 71 PRO CO . 15788 1
321 . 1 1 73 73 ASP H H 1 8.54 0.01 . 1 . . . . 72 ASP H . 15788 1
322 . 1 1 73 73 ASP C C 13 174.92 0.02 . 1 . . . . 72 ASP CO . 15788 1
323 . 1 1 73 73 ASP CA C 13 53.17 0.1 . 1 . . . . 72 ASP CA . 15788 1
324 . 1 1 73 73 ASP CB C 13 39.76 0.1 . 1 . . . . 72 ASP CB . 15788 1
325 . 1 1 73 73 ASP N N 15 118.23 0.02 . 1 . . . . 72 ASP N . 15788 1
326 . 1 1 74 74 GLY H H 1 8.23 0.01 . 1 . . . . 73 GLY H . 15788 1
327 . 1 1 74 74 GLY C C 13 177.92 0.02 . 1 . . . . 73 GLY CO . 15788 1
328 . 1 1 74 74 GLY CA C 13 44.59 0.1 . 1 . . . . 73 GLY CA . 15788 1
329 . 1 1 74 74 GLY N N 15 113.61 0.02 . 1 . . . . 73 GLY N . 15788 1
330 . 1 1 75 75 PRO C C 13 174.38 0.02 . 1 . . . . 74 PRO CO . 15788 1
331 . 1 1 75 75 PRO CA C 13 66.36 0.1 . 1 . . . . 74 PRO CA . 15788 1
332 . 1 1 75 75 PRO CB C 13 32.5 0.1 . 1 . . . . 74 PRO CB . 15788 1
333 . 1 1 76 76 LEU H H 1 9.91 0.01 . 1 . . . . 75 LEU H . 15788 1
334 . 1 1 76 76 LEU C C 13 170.22 0.02 . 1 . . . . 75 LEU CO . 15788 1
335 . 1 1 76 76 LEU CA C 13 57.17 0.1 . 1 . . . . 75 LEU CA . 15788 1
336 . 1 1 76 76 LEU CB C 13 41.72 0.1 . 1 . . . . 75 LEU CB . 15788 1
337 . 1 1 76 76 LEU N N 15 114.42 0.02 . 1 . . . . 75 LEU N . 15788 1
338 . 1 1 77 77 THR H H 1 10.13 0.01 . 1 . . . . 76 THR H . 15788 1
339 . 1 1 77 77 THR C C 13 173.77 0.02 . 1 . . . . 76 THR CO . 15788 1
340 . 1 1 77 77 THR CA C 13 67.41 0.1 . 1 . . . . 76 THR CA . 15788 1
341 . 1 1 77 77 THR CB C 13 70.38 0.1 . 1 . . . . 76 THR CB . 15788 1
342 . 1 1 77 77 THR N N 15 114.34 0.02 . 1 . . . . 76 THR N . 15788 1
343 . 1 1 78 78 SER H H 1 8.77 0.01 . 1 . . . . 77 SER H . 15788 1
344 . 1 1 78 78 SER C C 13 175.59 0.02 . 1 . . . . 77 SER CO . 15788 1
345 . 1 1 78 78 SER CA C 13 61.45 0.1 . 1 . . . . 77 SER CA . 15788 1
346 . 1 1 78 78 SER CB C 13 62.74 0.1 . 1 . . . . 77 SER CB . 15788 1
347 . 1 1 78 78 SER N N 15 118.45 0.02 . 1 . . . . 77 SER N . 15788 1
348 . 1 1 79 79 ARG H H 1 7.13 0.01 . 1 . . . . 78 ARG H . 15788 1
349 . 1 1 79 79 ARG C C 13 172.28 0.02 . 1 . . . . 78 ARG CO . 15788 1
350 . 1 1 79 79 ARG CA C 13 57.52 0.1 . 1 . . . . 78 ARG CA . 15788 1
351 . 1 1 79 79 ARG CB C 13 30.66 0.1 . 1 . . . . 78 ARG CB . 15788 1
352 . 1 1 79 79 ARG N N 15 120.93 0.02 . 1 . . . . 78 ARG N . 15788 1
353 . 1 1 80 80 LEU H H 1 9.31 0.01 . 1 . . . . 79 LEU H . 15788 1
354 . 1 1 80 80 LEU C C 13 174.73 0.02 . 1 . . . . 79 LEU CO . 15788 1
355 . 1 1 80 80 LEU CA C 13 56.98 0.1 . 1 . . . . 79 LEU CA . 15788 1
356 . 1 1 80 80 LEU CB C 13 44.72 0.1 . 1 . . . . 79 LEU CB . 15788 1
357 . 1 1 80 80 LEU N N 15 123.41 0.02 . 1 . . . . 79 LEU N . 15788 1
358 . 1 1 81 81 GLN H H 1 7.51 0.01 . 1 . . . . 80 GLN H . 15788 1
359 . 1 1 81 81 GLN C C 13 176.68 0.02 . 1 . . . . 80 GLN CO . 15788 1
360 . 1 1 81 81 GLN CA C 13 56.66 0.1 . 1 . . . . 80 GLN CA . 15788 1
361 . 1 1 81 81 GLN CB C 13 26.48 0.1 . 1 . . . . 80 GLN CB . 15788 1
362 . 1 1 81 81 GLN N N 15 108.5 0.02 . 1 . . . . 80 GLN N . 15788 1
363 . 1 1 82 82 HIS H H 1 7.04 0.01 . 1 . . . . 81 HIS H . 15788 1
364 . 1 1 82 82 HIS C C 13 176.42 0.02 . 1 . . . . 81 HIS CO . 15788 1
365 . 1 1 82 82 HIS CA C 13 55.45 0.1 . 1 . . . . 81 HIS CA . 15788 1
366 . 1 1 82 82 HIS CB C 13 30.55 0.1 . 1 . . . . 81 HIS CB . 15788 1
367 . 1 1 82 82 HIS N N 15 119.02 0.02 . 1 . . . . 81 HIS N . 15788 1
368 . 1 1 83 83 LEU H H 1 7.52 0.01 . 1 . . . . 82 LEU H . 15788 1
369 . 1 1 83 83 LEU C C 13 176.19 0.02 . 1 . . . . 82 LEU CO . 15788 1
370 . 1 1 83 83 LEU CA C 13 56.04 0.1 . 1 . . . . 82 LEU CA . 15788 1
371 . 1 1 83 83 LEU CB C 13 43.8 0.1 . 1 . . . . 82 LEU CB . 15788 1
372 . 1 1 83 83 LEU N N 15 121.85 0.02 . 1 . . . . 82 LEU N . 15788 1
373 . 1 1 84 84 LYS H H 1 8.69 0.01 . 1 . . . . 83 LYS H . 15788 1
374 . 1 1 84 84 LYS C C 13 176.46 0.02 . 1 . . . . 83 LYS CO . 15788 1
375 . 1 1 84 84 LYS CA C 13 53.55 0.1 . 1 . . . . 83 LYS CA . 15788 1
376 . 1 1 84 84 LYS CB C 13 35.89 0.1 . 1 . . . . 83 LYS CB . 15788 1
377 . 1 1 84 84 LYS N N 15 119.58 0.02 . 1 . . . . 83 LYS N . 15788 1
378 . 1 1 85 85 GLU H H 1 8.64 0.01 . 1 . . . . 84 GLU H . 15788 1
379 . 1 1 85 85 GLU C C 13 174.55 0.02 . 1 . . . . 84 GLU CO . 15788 1
380 . 1 1 85 85 GLU CA C 13 58.25 0.1 . 1 . . . . 84 GLU CA . 15788 1
381 . 1 1 85 85 GLU CB C 13 28.7 0.1 . 1 . . . . 84 GLU CB . 15788 1
382 . 1 1 85 85 GLU N N 15 119.2 0.02 . 1 . . . . 84 GLU N . 15788 1
383 . 1 1 86 86 GLY H H 1 9.22 0.01 . 1 . . . . 85 GLY H . 15788 1
384 . 1 1 86 86 GLY C C 13 174.54 0.02 . 1 . . . . 85 GLY CO . 15788 1
385 . 1 1 86 86 GLY CA C 13 44.87 0.1 . 1 . . . . 85 GLY CA . 15788 1
386 . 1 1 86 86 GLY N N 15 114.1 0.02 . 1 . . . . 85 GLY N . 15788 1
387 . 1 1 87 87 ASP H H 1 8.03 0.01 . 1 . . . . 86 ASP H . 15788 1
388 . 1 1 87 87 ASP C C 13 176.74 0.02 . 1 . . . . 86 ASP CO . 15788 1
389 . 1 1 87 87 ASP CA C 13 54.91 0.1 . 1 . . . . 86 ASP CA . 15788 1
390 . 1 1 87 87 ASP CB C 13 41.36 0.1 . 1 . . . . 86 ASP CB . 15788 1
391 . 1 1 87 87 ASP N N 15 121.47 0.02 . 1 . . . . 86 ASP N . 15788 1
392 . 1 1 88 88 GLU H H 1 8.13 0.01 . 1 . . . . 87 GLU H . 15788 1
393 . 1 1 88 88 GLU C C 13 176.31 0.02 . 1 . . . . 87 GLU CO . 15788 1
394 . 1 1 88 88 GLU CA C 13 55.13 0.1 . 1 . . . . 87 GLU CA . 15788 1
395 . 1 1 88 88 GLU CB C 13 31.82 0.1 . 1 . . . . 87 GLU CB . 15788 1
396 . 1 1 88 88 GLU N N 15 117.15 0.02 . 1 . . . . 87 GLU N . 15788 1
397 . 1 1 89 89 LEU H H 1 8.78 0.01 . 1 . . . . 88 LEU H . 15788 1
398 . 1 1 89 89 LEU C C 13 176.71 0.02 . 1 . . . . 88 LEU CO . 15788 1
399 . 1 1 89 89 LEU CA C 13 53.52 0.1 . 1 . . . . 88 LEU CA . 15788 1
400 . 1 1 89 89 LEU CB C 13 46.56 0.1 . 1 . . . . 88 LEU CB . 15788 1
401 . 1 1 89 89 LEU N N 15 123.53 0.02 . 1 . . . . 88 LEU N . 15788 1
402 . 1 1 90 90 MET H H 1 8.51 0.01 . 1 . . . . 89 MET H . 15788 1
403 . 1 1 90 90 MET C C 13 176.17 0.02 . 1 . . . . 89 MET CO . 15788 1
404 . 1 1 90 90 MET CA C 13 55.03 0.1 . 1 . . . . 89 MET CA . 15788 1
405 . 1 1 90 90 MET CB C 13 33.89 0.1 . 1 . . . . 89 MET CB . 15788 1
406 . 1 1 90 90 MET N N 15 122.75 0.02 . 1 . . . . 89 MET N . 15788 1
407 . 1 1 91 91 VAL H H 1 8.79 0.01 . 1 . . . . 90 VAL H . 15788 1
408 . 1 1 91 91 VAL C C 13 176.26 0.02 . 1 . . . . 90 VAL CO . 15788 1
409 . 1 1 91 91 VAL CA C 13 60.95 0.1 . 1 . . . . 90 VAL CA . 15788 1
410 . 1 1 91 91 VAL CB C 13 36.29 0.1 . 1 . . . . 90 VAL CB . 15788 1
411 . 1 1 91 91 VAL N N 15 120.65 0.02 . 1 . . . . 90 VAL N . 15788 1
412 . 1 1 92 92 SER H H 1 9.19 0.01 . 1 . . . . 91 SER H . 15788 1
413 . 1 1 92 92 SER C C 13 179.85 0.02 . 1 . . . . 91 SER CO . 15788 1
414 . 1 1 92 92 SER CA C 13 58.82 0.1 . 1 . . . . 91 SER CA . 15788 1
415 . 1 1 92 92 SER CB C 13 63.36 0.1 . 1 . . . . 91 SER CB . 15788 1
416 . 1 1 92 92 SER N N 15 121.89 0.02 . 1 . . . . 91 SER N . 15788 1
417 . 1 1 93 93 ARG H H 1 7.52 0.01 . 1 . . . . 92 ARG H . 15788 1
418 . 1 1 93 93 ARG C C 13 174.55 0.02 . 1 . . . . 92 ARG CO . 15788 1
419 . 1 1 93 93 ARG CA C 13 56.75 0.1 . 1 . . . . 92 ARG CA . 15788 1
420 . 1 1 93 93 ARG CB C 13 30.94 0.1 . 1 . . . . 92 ARG CB . 15788 1
421 . 1 1 93 93 ARG N N 15 109.92 0.02 . 1 . . . . 92 ARG N . 15788 1
422 . 1 1 94 94 LYS H H 1 7.72 0.01 . 1 . . . . 93 LYS H . 15788 1
423 . 1 1 94 94 LYS C C 13 178.48 0.02 . 1 . . . . 93 LYS CO . 15788 1
424 . 1 1 94 94 LYS CA C 13 52.82 0.1 . 1 . . . . 93 LYS CA . 15788 1
425 . 1 1 94 94 LYS CB C 13 33.2 0.1 . 1 . . . . 93 LYS CB . 15788 1
426 . 1 1 94 94 LYS N N 15 118.27 0.02 . 1 . . . . 93 LYS N . 15788 1
427 . 1 1 95 95 PRO C C 13 176.42 0.02 . 1 . . . . 94 PRO CO . 15788 1
428 . 1 1 95 95 PRO CA C 13 62.42 0.1 . 1 . . . . 94 PRO CA . 15788 1
429 . 1 1 95 95 PRO CB C 13 32.02 0.1 . 1 . . . . 94 PRO CB . 15788 1
430 . 1 1 96 96 THR H H 1 8.27 0.01 . 1 . . . . 95 THR H . 15788 1
431 . 1 1 96 96 THR C C 13 180.93 0.02 . 1 . . . . 95 THR CO . 15788 1
432 . 1 1 96 96 THR CA C 13 59.78 0.1 . 1 . . . . 95 THR CA . 15788 1
433 . 1 1 96 96 THR CB C 13 69.16 0.1 . 1 . . . . 95 THR CB . 15788 1
434 . 1 1 96 96 THR N N 15 115.28 0.02 . 1 . . . . 95 THR N . 15788 1
435 . 1 1 97 97 GLY H H 1 7.47 0.01 . 1 . . . . 96 GLY H . 15788 1
436 . 1 1 97 97 GLY C C 13 176.62 0.02 . 1 . . . . 96 GLY CO . 15788 1
437 . 1 1 97 97 GLY CA C 13 45.32 0.1 . 1 . . . . 96 GLY CA . 15788 1
438 . 1 1 97 97 GLY N N 15 106.87 0.02 . 1 . . . . 96 GLY N . 15788 1
439 . 1 1 98 98 THR H H 1 8.31 0.01 . 1 . . . . 97 THR H . 15788 1
440 . 1 1 98 98 THR C C 13 174.9 0.02 . 1 . . . . 97 THR CO . 15788 1
441 . 1 1 98 98 THR CA C 13 61.71 0.1 . 1 . . . . 97 THR CA . 15788 1
442 . 1 1 98 98 THR CB C 13 70.38 0.1 . 1 . . . . 97 THR CB . 15788 1
443 . 1 1 98 98 THR N N 15 109.81 0.02 . 1 . . . . 97 THR N . 15788 1
444 . 1 1 99 99 LEU H H 1 9.56 0.01 . 1 . . . . 98 LEU H . 15788 1
445 . 1 1 99 99 LEU C C 13 178.51 0.02 . 1 . . . . 98 LEU CO . 15788 1
446 . 1 1 99 99 LEU CA C 13 53.64 0.1 . 1 . . . . 98 LEU CA . 15788 1
447 . 1 1 99 99 LEU CB C 13 38.09 0.1 . 1 . . . . 98 LEU CB . 15788 1
448 . 1 1 99 99 LEU N N 15 127.03 0.02 . 1 . . . . 98 LEU N . 15788 1
449 . 1 1 100 100 VAL H H 1 7.08 0.01 . 1 . . . . 99 VAL H . 15788 1
450 . 1 1 100 100 VAL C C 13 174.81 0.02 . 1 . . . . 99 VAL CO . 15788 1
451 . 1 1 100 100 VAL CA C 13 57.56 0.1 . 1 . . . . 99 VAL CA . 15788 1
452 . 1 1 100 100 VAL CB C 13 34.15 0.1 . 1 . . . . 99 VAL CB . 15788 1
453 . 1 1 100 100 VAL N N 15 107.72 0.02 . 1 . . . . 99 VAL N . 15788 1
454 . 1 1 101 101 HIS H H 1 8.66 0.01 . 1 . . . . 100 HIS H . 15788 1
455 . 1 1 101 101 HIS C C 13 172.37 0.02 . 1 . . . . 100 HIS CO . 15788 1
456 . 1 1 101 101 HIS CA C 13 59.5 0.1 . 1 . . . . 100 HIS CA . 15788 1
457 . 1 1 101 101 HIS CB C 13 31.25 0.1 . 1 . . . . 100 HIS CB . 15788 1
458 . 1 1 101 101 HIS N N 15 119.7 0.02 . 1 . . . . 100 HIS N . 15788 1
459 . 1 1 102 102 ASP H H 1 8.32 0.01 . 1 . . . . 101 ASP H . 15788 1
460 . 1 1 102 102 ASP C C 13 175.08 0.02 . 1 . . . . 101 ASP CO . 15788 1
461 . 1 1 102 102 ASP CA C 13 55.87 0.1 . 1 . . . . 101 ASP CA . 15788 1
462 . 1 1 102 102 ASP CB C 13 40.42 0.1 . 1 . . . . 101 ASP CB . 15788 1
463 . 1 1 102 102 ASP N N 15 111.97 0.02 . 1 . . . . 101 ASP N . 15788 1
464 . 1 1 103 103 ASP H H 1 7.31 0.01 . 1 . . . . 102 ASP H . 15788 1
465 . 1 1 103 103 ASP C C 13 177.8 0.02 . 1 . . . . 102 ASP CO . 15788 1
466 . 1 1 103 103 ASP CA C 13 54.7 0.1 . 1 . . . . 102 ASP CA . 15788 1
467 . 1 1 103 103 ASP CB C 13 39.85 0.1 . 1 . . . . 102 ASP CB . 15788 1
468 . 1 1 103 103 ASP N N 15 117.2 0.02 . 1 . . . . 102 ASP N . 15788 1
469 . 1 1 104 104 LEU H H 1 7.43 0.01 . 1 . . . . 103 LEU H . 15788 1
470 . 1 1 104 104 LEU C C 13 173.47 0.02 . 1 . . . . 103 LEU CO . 15788 1
471 . 1 1 104 104 LEU CA C 13 52.8 0.1 . 1 . . . . 103 LEU CA . 15788 1
472 . 1 1 104 104 LEU CB C 13 43.27 0.1 . 1 . . . . 103 LEU CB . 15788 1
473 . 1 1 104 104 LEU N N 15 118.29 0.02 . 1 . . . . 103 LEU N . 15788 1
474 . 1 1 105 105 LEU H H 1 8.6 0.01 . 1 . . . . 104 LEU H . 15788 1
475 . 1 1 105 105 LEU C C 13 176.52 0.02 . 1 . . . . 104 LEU CO . 15788 1
476 . 1 1 105 105 LEU CA C 13 53.52 0.1 . 1 . . . . 104 LEU CA . 15788 1
477 . 1 1 105 105 LEU CB C 13 40.4 0.1 . 1 . . . . 104 LEU CB . 15788 1
478 . 1 1 105 105 LEU N N 15 125.61 0.02 . 1 . . . . 104 LEU N . 15788 1
479 . 1 1 106 106 PRO C C 13 174.13 0.02 . 1 . . . . 105 PRO CO . 15788 1
480 . 1 1 106 106 PRO CA C 13 63.37 0.1 . 1 . . . . 105 PRO CA . 15788 1
481 . 1 1 106 106 PRO CB C 13 31.42 0.1 . 1 . . . . 105 PRO CB . 15788 1
482 . 1 1 107 107 GLY H H 1 8.66 0.01 . 1 . . . . 106 GLY H . 15788 1
483 . 1 1 107 107 GLY C C 13 181.37 0.02 . 1 . . . . 106 GLY CO . 15788 1
484 . 1 1 107 107 GLY CA C 13 45.03 0.1 . 1 . . . . 106 GLY CA . 15788 1
485 . 1 1 107 107 GLY N N 15 110.96 0.02 . 1 . . . . 106 GLY N . 15788 1
486 . 1 1 108 108 LYS H H 1 8.87 0.01 . 1 . . . . 107 LYS H . 15788 1
487 . 1 1 108 108 LYS C C 13 174.94 0.02 . 1 . . . . 107 LYS CO . 15788 1
488 . 1 1 108 108 LYS CA C 13 57.78 0.1 . 1 . . . . 107 LYS CA . 15788 1
489 . 1 1 108 108 LYS CB C 13 35.53 0.1 . 1 . . . . 107 LYS CB . 15788 1
490 . 1 1 108 108 LYS N N 15 117.22 0.02 . 1 . . . . 107 LYS N . 15788 1
491 . 1 1 109 109 HIS H H 1 8.11 0.01 . 1 . . . . 108 HIS H . 15788 1
492 . 1 1 109 109 HIS C C 13 179.21 0.02 . 1 . . . . 108 HIS CO . 15788 1
493 . 1 1 109 109 HIS CA C 13 52.45 0.1 . 1 . . . . 108 HIS CA . 15788 1
494 . 1 1 109 109 HIS CB C 13 30.92 0.1 . 1 . . . . 108 HIS CB . 15788 1
495 . 1 1 109 109 HIS N N 15 118.42 0.02 . 1 . . . . 108 HIS N . 15788 1
496 . 1 1 110 110 LEU H H 1 8.14 0.01 . 1 . . . . 109 LEU H . 15788 1
497 . 1 1 110 110 LEU C C 13 178.28 0.02 . 1 . . . . 109 LEU CO . 15788 1
498 . 1 1 110 110 LEU CA C 13 52.53 0.1 . 1 . . . . 109 LEU CA . 15788 1
499 . 1 1 110 110 LEU CB C 13 40.92 0.1 . 1 . . . . 109 LEU CB . 15788 1
500 . 1 1 110 110 LEU N N 15 123.76 0.02 . 1 . . . . 109 LEU N . 15788 1
501 . 1 1 111 111 TYR H H 1 9.37 0.01 . 1 . . . . 110 TYR H . 15788 1
502 . 1 1 111 111 TYR C C 13 178.2 0.02 . 1 . . . . 110 TYR CO . 15788 1
503 . 1 1 111 111 TYR CA C 13 57.99 0.1 . 1 . . . . 110 TYR CA . 15788 1
504 . 1 1 111 111 TYR CB C 13 39.26 0.1 . 1 . . . . 110 TYR CB . 15788 1
505 . 1 1 111 111 TYR N N 15 126.73 0.02 . 1 . . . . 110 TYR N . 15788 1
506 . 1 1 112 112 LEU H H 1 9.46 0.01 . 1 . . . . 111 LEU H . 15788 1
507 . 1 1 112 112 LEU C C 13 178.18 0.02 . 1 . . . . 111 LEU CO . 15788 1
508 . 1 1 112 112 LEU CA C 13 52.52 0.1 . 1 . . . . 111 LEU CA . 15788 1
509 . 1 1 112 112 LEU CB C 13 39.82 0.1 . 1 . . . . 111 LEU CB . 15788 1
510 . 1 1 112 112 LEU N N 15 125.16 0.02 . 1 . . . . 111 LEU N . 15788 1
511 . 1 1 113 113 LEU H H 1 8.65 0.01 . 1 . . . . 112 LEU H . 15788 1
512 . 1 1 113 113 LEU C C 13 176.96 0.02 . 1 . . . . 112 LEU CO . 15788 1
513 . 1 1 113 113 LEU CA C 13 54.56 0.1 . 1 . . . . 112 LEU CA . 15788 1
514 . 1 1 113 113 LEU CB C 13 40.09 0.1 . 1 . . . . 112 LEU CB . 15788 1
515 . 1 1 113 113 LEU N N 15 123.22 0.02 . 1 . . . . 112 LEU N . 15788 1
516 . 1 1 114 114 SER H H 1 8.44 0.01 . 1 . . . . 113 SER H . 15788 1
517 . 1 1 114 114 SER C C 13 175.97 0.02 . 1 . . . . 113 SER CO . 15788 1
518 . 1 1 114 114 SER CA C 13 56.98 0.1 . 1 . . . . 113 SER CA . 15788 1
519 . 1 1 114 114 SER N N 15 116.72 0.02 . 1 . . . . 113 SER N . 15788 1
520 . 1 1 115 115 THR H H 1 7.61 0.01 . 1 . . . . 114 THR H . 15788 1
521 . 1 1 115 115 THR C C 13 175.84 0.02 . 1 . . . . 114 THR CO . 15788 1
522 . 1 1 115 115 THR CA C 13 58.66 0.1 . 1 . . . . 114 THR CA . 15788 1
523 . 1 1 115 115 THR CB C 13 71.33 0.1 . 1 . . . . 114 THR CB . 15788 1
524 . 1 1 115 115 THR N N 15 109.48 0.02 . 1 . . . . 114 THR N . 15788 1
525 . 1 1 116 116 GLY H H 1 7.79 0.01 . 1 . . . . 115 GLY H . 15788 1
526 . 1 1 116 116 GLY C C 13 174.76 0.02 . 1 . . . . 115 GLY CO . 15788 1
527 . 1 1 116 116 GLY CA C 13 47.08 0.1 . 1 . . . . 115 GLY CA . 15788 1
528 . 1 1 116 116 GLY N N 15 108.74 0.02 . 1 . . . . 115 GLY N . 15788 1
529 . 1 1 117 117 THR H H 1 9.6 0.01 . 1 . . . . 116 THR H . 15788 1
530 . 1 1 117 117 THR C C 13 176.33 0.02 . 1 . . . . 116 THR CO . 15788 1
531 . 1 1 117 117 THR CA C 13 64.5 0.1 . 1 . . . . 116 THR CA . 15788 1
532 . 1 1 117 117 THR CB C 13 67.37 0.1 . 1 . . . . 116 THR CB . 15788 1
533 . 1 1 117 117 THR N N 15 119.36 0.02 . 1 . . . . 116 THR N . 15788 1
534 . 1 1 118 118 GLY H H 1 8.87 0.01 . 1 . . . . 117 GLY H . 15788 1
535 . 1 1 118 118 GLY C C 13 180.01 0.02 . 1 . . . . 117 GLY CO . 15788 1
536 . 1 1 118 118 GLY CA C 13 46.6 0.1 . 1 . . . . 117 GLY CA . 15788 1
537 . 1 1 118 118 GLY N N 15 109.88 0.02 . 1 . . . . 117 GLY N . 15788 1
538 . 1 1 119 119 MET H H 1 6.8 0.01 . 1 . . . . 118 MET H . 15788 1
539 . 1 1 119 119 MET C C 13 173.82 0.02 . 1 . . . . 118 MET CO . 15788 1
540 . 1 1 119 119 MET CA C 13 57.55 0.1 . 1 . . . . 118 MET CA . 15788 1
541 . 1 1 119 119 MET CB C 13 33.03 0.1 . 1 . . . . 118 MET CB . 15788 1
542 . 1 1 119 119 MET N N 15 114.04 0.02 . 1 . . . . 118 MET N . 15788 1
543 . 1 1 120 120 ALA H H 1 8.69 0.01 . 1 . . . . 119 ALA H . 15788 1
544 . 1 1 120 120 ALA C C 13 176.15 0.02 . 1 . . . . 119 ALA CO . 15788 1
545 . 1 1 120 120 ALA CA C 13 56.69 0.1 . 1 . . . . 119 ALA CA . 15788 1
546 . 1 1 120 120 ALA CB C 13 17.75 0.1 . 1 . . . . 119 ALA CB . 15788 1
547 . 1 1 120 120 ALA N N 15 120.96 0.02 . 1 . . . . 119 ALA N . 15788 1
548 . 1 1 121 121 PRO C C 13 172.3 0.02 . 1 . . . . 120 PRO CO . 15788 1
549 . 1 1 121 121 PRO CA C 13 65.62 0.1 . 1 . . . . 120 PRO CA . 15788 1
550 . 1 1 121 121 PRO CB C 13 30.11 0.1 . 1 . . . . 120 PRO CB . 15788 1
551 . 1 1 122 122 PHE H H 1 6.91 0.01 . 1 . . . . 121 PHE H . 15788 1
552 . 1 1 122 122 PHE C C 13 173.75 0.02 . 1 . . . . 121 PHE CO . 15788 1
553 . 1 1 122 122 PHE CA C 13 55.17 0.1 . 1 . . . . 121 PHE CA . 15788 1
554 . 1 1 122 122 PHE CB C 13 35.65 0.1 . 1 . . . . 121 PHE CB . 15788 1
555 . 1 1 122 122 PHE N N 15 118.43 0.02 . 1 . . . . 121 PHE N . 15788 1
556 . 1 1 123 123 LEU H H 1 7.87 0.01 . 1 . . . . 122 LEU H . 15788 1
557 . 1 1 123 123 LEU C C 13 172.64 0.02 . 1 . . . . 122 LEU CO . 15788 1
558 . 1 1 123 123 LEU CA C 13 57.71 0.1 . 1 . . . . 122 LEU CA . 15788 1
559 . 1 1 123 123 LEU CB C 13 40.4 0.1 . 1 . . . . 122 LEU CB . 15788 1
560 . 1 1 123 123 LEU N N 15 123.26 0.02 . 1 . . . . 122 LEU N . 15788 1
561 . 1 1 124 124 SER H H 1 6.69 0.01 . 1 . . . . 123 SER H . 15788 1
562 . 1 1 124 124 SER C C 13 172.75 0.02 . 1 . . . . 123 SER CO . 15788 1
563 . 1 1 124 124 SER CA C 13 62.41 0.1 . 1 . . . . 123 SER CA . 15788 1
564 . 1 1 124 124 SER CB C 13 64.07 0.1 . 1 . . . . 123 SER CB . 15788 1
565 . 1 1 124 124 SER N N 15 113.74 0.02 . 1 . . . . 123 SER N . 15788 1
566 . 1 1 125 125 VAL H H 1 7.68 0.01 . 1 . . . . 124 VAL H . 15788 1
567 . 1 1 125 125 VAL C C 13 170.88 0.02 . 1 . . . . 124 VAL CO . 15788 1
568 . 1 1 125 125 VAL CA C 13 67.18 0.1 . 1 . . . . 124 VAL CA . 15788 1
569 . 1 1 125 125 VAL CB C 13 31.23 0.1 . 1 . . . . 124 VAL CB . 15788 1
570 . 1 1 125 125 VAL N N 15 117.97 0.02 . 1 . . . . 124 VAL N . 15788 1
571 . 1 1 126 126 ILE H H 1 8.57 0.01 . 1 . . . . 125 ILE H . 15788 1
572 . 1 1 126 126 ILE C C 13 176.13 0.02 . 1 . . . . 125 ILE CO . 15788 1
573 . 1 1 126 126 ILE CA C 13 64.26 0.1 . 1 . . . . 125 ILE CA . 15788 1
574 . 1 1 126 126 ILE CB C 13 36.45 0.1 . 1 . . . . 125 ILE CB . 15788 1
575 . 1 1 126 126 ILE N N 15 111.62 0.02 . 1 . . . . 125 ILE N . 15788 1
576 . 1 1 127 127 GLN H H 1 7.14 0.01 . 1 . . . . 126 GLN H . 15788 1
577 . 1 1 127 127 GLN C C 13 179.64 0.02 . 1 . . . . 126 GLN CO . 15788 1
578 . 1 1 127 127 GLN CA C 13 55.02 0.1 . 1 . . . . 126 GLN CA . 15788 1
579 . 1 1 127 127 GLN CB C 13 31.58 0.1 . 1 . . . . 126 GLN CB . 15788 1
580 . 1 1 127 127 GLN N N 15 117.1 0.02 . 1 . . . . 126 GLN N . 15788 1
581 . 1 1 128 128 ASP H H 1 7.29 0.01 . 1 . . . . 127 ASP H . 15788 1
582 . 1 1 128 128 ASP C C 13 176.19 0.02 . 1 . . . . 127 ASP CO . 15788 1
583 . 1 1 128 128 ASP CA C 13 50.36 0.1 . 1 . . . . 127 ASP CA . 15788 1
584 . 1 1 128 128 ASP CB C 13 42.46 0.1 . 1 . . . . 127 ASP CB . 15788 1
585 . 1 1 128 128 ASP N N 15 122.17 0.02 . 1 . . . . 127 ASP N . 15788 1
586 . 1 1 129 129 PRO C C 13 172.69 0.02 . 1 . . . . 128 PRO CO . 15788 1
587 . 1 1 130 130 GLU H H 1 8.57 0.01 . 1 . . . . 129 GLU H . 15788 1
588 . 1 1 130 130 GLU C C 13 173.28 0.02 . 1 . . . . 129 GLU CO . 15788 1
589 . 1 1 130 130 GLU CA C 13 58.79 0.1 . 1 . . . . 129 GLU CA . 15788 1
590 . 1 1 130 130 GLU CB C 13 28.88 0.1 . 1 . . . . 129 GLU CB . 15788 1
591 . 1 1 130 130 GLU N N 15 118.28 0.02 . 1 . . . . 129 GLU N . 15788 1
592 . 1 1 131 131 THR H H 1 7.88 0.01 . 1 . . . . 130 THR H . 15788 1
593 . 1 1 131 131 THR C C 13 177.8 0.02 . 1 . . . . 130 THR CO . 15788 1
594 . 1 1 131 131 THR CA C 13 65.71 0.1 . 1 . . . . 130 THR CA . 15788 1
595 . 1 1 131 131 THR CB C 13 68.23 0.1 . 1 . . . . 130 THR CB . 15788 1
596 . 1 1 131 131 THR N N 15 115.94 0.02 . 1 . . . . 130 THR N . 15788 1
597 . 1 1 132 132 TYR H H 1 6.26 0.01 . 1 . . . . 131 TYR H . 15788 1
598 . 1 1 132 132 TYR C C 13 176.03 0.02 . 1 . . . . 131 TYR CO . 15788 1
599 . 1 1 132 132 TYR CA C 13 59.49 0.1 . 1 . . . . 131 TYR CA . 15788 1
600 . 1 1 132 132 TYR CB C 13 37.55 0.1 . 1 . . . . 131 TYR CB . 15788 1
601 . 1 1 132 132 TYR N N 15 114.98 0.02 . 1 . . . . 131 TYR N . 15788 1
602 . 1 1 133 133 GLU H H 1 7.35 0.01 . 1 . . . . 132 GLU H . 15788 1
603 . 1 1 133 133 GLU C C 13 172.57 0.02 . 1 . . . . 132 GLU CO . 15788 1
604 . 1 1 133 133 GLU CA C 13 57.57 0.1 . 1 . . . . 132 GLU CA . 15788 1
605 . 1 1 133 133 GLU CB C 13 29.57 0.1 . 1 . . . . 132 GLU CB . 15788 1
606 . 1 1 133 133 GLU N N 15 117.02 0.02 . 1 . . . . 132 GLU N . 15788 1
607 . 1 1 134 134 ARG H H 1 7.21 0.01 . 1 . . . . 133 ARG H . 15788 1
608 . 1 1 134 134 ARG C C 13 176.34 0.02 . 1 . . . . 133 ARG CO . 15788 1
609 . 1 1 134 134 ARG CA C 13 57.81 0.1 . 1 . . . . 133 ARG CA . 15788 1
610 . 1 1 134 134 ARG CB C 13 32.62 0.1 . 1 . . . . 133 ARG CB . 15788 1
611 . 1 1 134 134 ARG N N 15 115.21 0.02 . 1 . . . . 133 ARG N . 15788 1
612 . 1 1 135 135 TYR H H 1 6.83 0.01 . 1 . . . . 134 TYR H . 15788 1
613 . 1 1 135 135 TYR C C 13 177.28 0.02 . 1 . . . . 134 TYR CO . 15788 1
614 . 1 1 135 135 TYR CA C 13 57.86 0.1 . 1 . . . . 134 TYR CA . 15788 1
615 . 1 1 135 135 TYR CB C 13 41.51 0.1 . 1 . . . . 134 TYR CB . 15788 1
616 . 1 1 135 135 TYR N N 15 113.49 0.02 . 1 . . . . 134 TYR N . 15788 1
617 . 1 1 136 136 GLU H H 1 9.22 0.01 . 1 . . . . 135 GLU H . 15788 1
618 . 1 1 136 136 GLU C C 13 174.18 0.02 . 1 . . . . 135 GLU CO . 15788 1
619 . 1 1 136 136 GLU CA C 13 57.82 0.1 . 1 . . . . 135 GLU CA . 15788 1
620 . 1 1 136 136 GLU CB C 13 30.8 0.1 . 1 . . . . 135 GLU CB . 15788 1
621 . 1 1 136 136 GLU N N 15 118.75 0.02 . 1 . . . . 135 GLU N . 15788 1
622 . 1 1 137 137 LYS H H 1 7.67 0.01 . 1 . . . . 136 LYS H . 15788 1
623 . 1 1 137 137 LYS C C 13 177.65 0.02 . 1 . . . . 136 LYS CO . 15788 1
624 . 1 1 137 137 LYS CA C 13 53.77 0.1 . 1 . . . . 136 LYS CA . 15788 1
625 . 1 1 137 137 LYS CB C 13 37.39 0.1 . 1 . . . . 136 LYS CB . 15788 1
626 . 1 1 137 137 LYS N N 15 113.09 0.02 . 1 . . . . 136 LYS N . 15788 1
627 . 1 1 138 138 VAL H H 1 8.88 0.01 . 1 . . . . 137 VAL H . 15788 1
628 . 1 1 138 138 VAL C C 13 179.24 0.02 . 1 . . . . 137 VAL CO . 15788 1
629 . 1 1 138 138 VAL CA C 13 60.43 0.1 . 1 . . . . 137 VAL CA . 15788 1
630 . 1 1 138 138 VAL CB C 13 34.01 0.1 . 1 . . . . 137 VAL CB . 15788 1
631 . 1 1 138 138 VAL N N 15 124.08 0.02 . 1 . . . . 137 VAL N . 15788 1
632 . 1 1 139 139 ILE H H 1 9.23 0.01 . 1 . . . . 138 ILE H . 15788 1
633 . 1 1 139 139 ILE C C 13 178.16 0.02 . 1 . . . . 138 ILE CO . 15788 1
634 . 1 1 139 139 ILE CA C 13 60.34 0.1 . 1 . . . . 138 ILE CA . 15788 1
635 . 1 1 139 139 ILE CB C 13 39.01 0.1 . 1 . . . . 138 ILE CB . 15788 1
636 . 1 1 139 139 ILE N N 15 128.4 0.02 . 1 . . . . 138 ILE N . 15788 1
637 . 1 1 140 140 LEU H H 1 9.22 0.01 . 1 . . . . 139 LEU H . 15788 1
638 . 1 1 140 140 LEU C C 13 178.12 0.02 . 1 . . . . 139 LEU CO . 15788 1
639 . 1 1 140 140 LEU CA C 13 53.44 0.1 . 1 . . . . 139 LEU CA . 15788 1
640 . 1 1 140 140 LEU CB C 13 43.48 0.1 . 1 . . . . 139 LEU CB . 15788 1
641 . 1 1 140 140 LEU N N 15 128.53 0.02 . 1 . . . . 139 LEU N . 15788 1
642 . 1 1 141 141 VAL H H 1 9.42 0.01 . 1 . . . . 140 VAL H . 15788 1
643 . 1 1 141 141 VAL C C 13 176.2 0.02 . 1 . . . . 140 VAL CO . 15788 1
644 . 1 1 141 141 VAL CA C 13 60.96 0.1 . 1 . . . . 140 VAL CA . 15788 1
645 . 1 1 141 141 VAL CB C 13 32.49 0.1 . 1 . . . . 140 VAL CB . 15788 1
646 . 1 1 141 141 VAL N N 15 129.41 0.02 . 1 . . . . 140 VAL N . 15788 1
647 . 1 1 142 142 HIS H H 1 7.7 0.01 . 1 . . . . 141 HIS H . 15788 1
648 . 1 1 142 142 HIS C C 13 178.77 0.02 . 1 . . . . 141 HIS CO . 15788 1
649 . 1 1 142 142 HIS N N 15 128.72 0.02 . 1 . . . . 141 HIS N . 15788 1
650 . 1 1 143 143 GLY H H 1 8.59 0.01 . 1 . . . . 142 GLY H . 15788 1
651 . 1 1 143 143 GLY C C 13 178.66 0.02 . 1 . . . . 142 GLY CO . 15788 1
652 . 1 1 143 143 GLY CA C 13 45.61 0.1 . 1 . . . . 142 GLY CA . 15788 1
653 . 1 1 143 143 GLY N N 15 112.63 0.02 . 1 . . . . 142 GLY N . 15788 1
654 . 1 1 144 144 VAL H H 1 8.85 0.01 . 1 . . . . 143 VAL H . 15788 1
655 . 1 1 144 144 VAL C C 13 176.29 0.02 . 1 . . . . 143 VAL CO . 15788 1
656 . 1 1 144 144 VAL CA C 13 59.02 0.1 . 1 . . . . 143 VAL CA . 15788 1
657 . 1 1 144 144 VAL CB C 13 34.42 0.1 . 1 . . . . 143 VAL CB . 15788 1
658 . 1 1 144 144 VAL N N 15 120.23 0.02 . 1 . . . . 143 VAL N . 15788 1
659 . 1 1 145 145 ARG H H 1 8.21 0.01 . 1 . . . . 144 ARG H . 15788 1
660 . 1 1 145 145 ARG C C 13 176.4 0.02 . 1 . . . . 144 ARG CO . 15788 1
661 . 1 1 145 145 ARG CA C 13 58.16 0.1 . 1 . . . . 144 ARG CA . 15788 1
662 . 1 1 145 145 ARG CB C 13 30.71 0.1 . 1 . . . . 144 ARG CB . 15788 1
663 . 1 1 145 145 ARG N N 15 117.59 0.02 . 1 . . . . 144 ARG N . 15788 1
664 . 1 1 146 146 TRP H H 1 7.25 0.01 . 1 . . . . 145 TRP H . 15788 1
665 . 1 1 146 146 TRP C C 13 175.21 0.02 . 1 . . . . 145 TRP CO . 15788 1
666 . 1 1 146 146 TRP CA C 13 54.36 0.1 . 1 . . . . 145 TRP CA . 15788 1
667 . 1 1 146 146 TRP CB C 13 32.98 0.1 . 1 . . . . 145 TRP CB . 15788 1
668 . 1 1 146 146 TRP N N 15 114.68 0.02 . 1 . . . . 145 TRP N . 15788 1
669 . 1 1 147 147 VAL H H 1 9.79 0.01 . 1 . . . . 146 VAL H . 15788 1
670 . 1 1 147 147 VAL C C 13 172.42 0.02 . 1 . . . . 146 VAL CO . 15788 1
671 . 1 1 147 147 VAL CA C 13 65.88 0.1 . 1 . . . . 146 VAL CA . 15788 1
672 . 1 1 147 147 VAL CB C 13 31.45 0.1 . 1 . . . . 146 VAL CB . 15788 1
673 . 1 1 147 147 VAL N N 15 123.78 0.02 . 1 . . . . 146 VAL N . 15788 1
674 . 1 1 148 148 SER H H 1 8.86 0.01 . 1 . . . . 147 SER H . 15788 1
675 . 1 1 148 148 SER C C 13 176.91 0.02 . 1 . . . . 147 SER CO . 15788 1
676 . 1 1 148 148 SER CA C 13 60.1 0.1 . 1 . . . . 147 SER CA . 15788 1
677 . 1 1 148 148 SER CB C 13 62.58 0.1 . 1 . . . . 147 SER CB . 15788 1
678 . 1 1 148 148 SER N N 15 115.2 0.02 . 1 . . . . 147 SER N . 15788 1
679 . 1 1 149 149 GLU H H 1 7.85 0.01 . 1 . . . . 148 GLU H . 15788 1
680 . 1 1 149 149 GLU C C 13 174.27 0.02 . 1 . . . . 148 GLU CO . 15788 1
681 . 1 1 149 149 GLU CA C 13 55.99 0.1 . 1 . . . . 148 GLU CA . 15788 1
682 . 1 1 149 149 GLU CB C 13 28.74 0.1 . 1 . . . . 148 GLU CB . 15788 1
683 . 1 1 149 149 GLU N N 15 117.36 0.02 . 1 . . . . 148 GLU N . 15788 1
684 . 1 1 150 150 LEU H H 1 7.46 0.01 . 1 . . . . 149 LEU H . 15788 1
685 . 1 1 150 150 LEU C C 13 174.43 0.02 . 1 . . . . 149 LEU CO . 15788 1
686 . 1 1 150 150 LEU CA C 13 53.39 0.1 . 1 . . . . 149 LEU CA . 15788 1
687 . 1 1 150 150 LEU CB C 13 37.98 0.1 . 1 . . . . 149 LEU CB . 15788 1
688 . 1 1 150 150 LEU N N 15 122.99 0.02 . 1 . . . . 149 LEU N . 15788 1
689 . 1 1 151 151 ALA H H 1 8.19 0.01 . 1 . . . . 150 ALA H . 15788 1
690 . 1 1 151 151 ALA C C 13 176.57 0.02 . 1 . . . . 150 ALA CO . 15788 1
691 . 1 1 151 151 ALA CA C 13 51.91 0.1 . 1 . . . . 150 ALA CA . 15788 1
692 . 1 1 151 151 ALA CB C 13 19.03 0.1 . 1 . . . . 150 ALA CB . 15788 1
693 . 1 1 151 151 ALA N N 15 127.84 0.02 . 1 . . . . 150 ALA N . 15788 1
694 . 1 1 153 153 ALA H H 1 6.88 0.01 . 1 . . . . 152 ALA H . 15788 1
695 . 1 1 153 153 ALA C C 13 170.93 0.02 . 1 . . . . 152 ALA CO . 15788 1
696 . 1 1 153 153 ALA CA C 13 56.78 0.1 . 1 . . . . 152 ALA CA . 15788 1
697 . 1 1 153 153 ALA CB C 13 19.36 0.1 . 1 . . . . 152 ALA CB . 15788 1
698 . 1 1 153 153 ALA N N 15 121.17 0.02 . 1 . . . . 152 ALA N . 15788 1
699 . 1 1 154 154 ASP H H 1 8.59 0.01 . 1 . . . . 153 ASP H . 15788 1
700 . 1 1 154 154 ASP C C 13 173.72 0.02 . 1 . . . . 153 ASP CO . 15788 1
701 . 1 1 154 154 ASP CA C 13 57.45 0.1 . 1 . . . . 153 ASP CA . 15788 1
702 . 1 1 154 154 ASP CB C 13 39.49 0.1 . 1 . . . . 153 ASP CB . 15788 1
703 . 1 1 154 154 ASP N N 15 118.16 0.02 . 1 . . . . 153 ASP N . 15788 1
704 . 1 1 155 155 PHE H H 1 8.59 0.01 . 1 . . . . 154 PHE H . 15788 1
705 . 1 1 155 155 PHE C C 13 174.68 0.02 . 1 . . . . 154 PHE CO . 15788 1
706 . 1 1 155 155 PHE CA C 13 60.97 0.1 . 1 . . . . 154 PHE CA . 15788 1
707 . 1 1 155 155 PHE CB C 13 38.53 0.1 . 1 . . . . 154 PHE CB . 15788 1
708 . 1 1 155 155 PHE N N 15 123.81 0.02 . 1 . . . . 154 PHE N . 15788 1
709 . 1 1 156 156 ILE H H 1 8.71 0.01 . 1 . . . . 155 ILE H . 15788 1
710 . 1 1 156 156 ILE C C 13 175.45 0.02 . 1 . . . . 155 ILE CO . 15788 1
711 . 1 1 156 156 ILE CA C 13 65.45 0.1 . 1 . . . . 155 ILE CA . 15788 1
712 . 1 1 156 156 ILE CB C 13 38.47 0.1 . 1 . . . . 155 ILE CB . 15788 1
713 . 1 1 156 156 ILE N N 15 118.33 0.02 . 1 . . . . 155 ILE N . 15788 1
714 . 1 1 157 157 THR H H 1 7.6 0.01 . 1 . . . . 156 THR H . 15788 1
715 . 1 1 157 157 THR C C 13 175.29 0.02 . 1 . . . . 156 THR CO . 15788 1
716 . 1 1 157 157 THR CA C 13 63.48 0.1 . 1 . . . . 156 THR CA . 15788 1
717 . 1 1 157 157 THR CB C 13 70.96 0.1 . 1 . . . . 156 THR CB . 15788 1
718 . 1 1 157 157 THR N N 15 104.27 0.02 . 1 . . . . 156 THR N . 15788 1
719 . 1 1 158 158 LYS H H 1 8.56 0.01 . 1 . . . . 157 LYS H . 15788 1
720 . 1 1 158 158 LYS C C 13 174.28 0.02 . 1 . . . . 157 LYS CO . 15788 1
721 . 1 1 158 158 LYS CA C 13 56.99 0.1 . 1 . . . . 157 LYS CA . 15788 1
722 . 1 1 158 158 LYS CB C 13 33.87 0.1 . 1 . . . . 157 LYS CB . 15788 1
723 . 1 1 158 158 LYS N N 15 118.31 0.02 . 1 . . . . 157 LYS N . 15788 1
724 . 1 1 159 159 VAL H H 1 7.32 0.01 . 1 . . . . 158 VAL H . 15788 1
725 . 1 1 159 159 VAL C C 13 173.58 0.02 . 1 . . . . 158 VAL CO . 15788 1
726 . 1 1 159 159 VAL CA C 13 65.27 0.1 . 1 . . . . 158 VAL CA . 15788 1
727 . 1 1 159 159 VAL CB C 13 31.79 0.1 . 1 . . . . 158 VAL CB . 15788 1
728 . 1 1 159 159 VAL N N 15 121.46 0.02 . 1 . . . . 158 VAL N . 15788 1
729 . 1 1 160 160 LEU H H 1 8.26 0.01 . 1 . . . . 159 LEU H . 15788 1
730 . 1 1 160 160 LEU C C 13 176.46 0.02 . 1 . . . . 159 LEU CO . 15788 1
731 . 1 1 160 160 LEU CA C 13 58.85 0.1 . 1 . . . . 159 LEU CA . 15788 1
732 . 1 1 160 160 LEU CB C 13 38.61 0.1 . 1 . . . . 159 LEU CB . 15788 1
733 . 1 1 160 160 LEU N N 15 122.76 0.02 . 1 . . . . 159 LEU N . 15788 1
734 . 1 1 161 161 PRO C C 13 176.74 0.02 . 1 . . . . 160 PRO CO . 15788 1
735 . 1 1 161 161 PRO CA C 13 64.79 0.1 . 1 . . . . 160 PRO CA . 15788 1
736 . 1 1 161 161 PRO CB C 13 31.03 0.1 . 1 . . . . 160 PRO CB . 15788 1
737 . 1 1 162 162 GLU H H 1 7.13 0.01 . 1 . . . . 161 GLU H . 15788 1
738 . 1 1 162 162 GLU C C 13 175.05 0.02 . 1 . . . . 161 GLU CO . 15788 1
739 . 1 1 162 162 GLU CA C 13 53.8 0.1 . 1 . . . . 161 GLU CA . 15788 1
740 . 1 1 162 162 GLU CB C 13 28.65 0.1 . 1 . . . . 161 GLU CB . 15788 1
741 . 1 1 162 162 GLU N N 15 111.3 0.02 . 1 . . . . 161 GLU N . 15788 1
742 . 1 1 163 163 HIS H H 1 7.7 0.01 . 1 . . . . 162 HIS H . 15788 1
743 . 1 1 163 163 HIS C C 13 173.47 0.02 . 1 . . . . 162 HIS CO . 15788 1
744 . 1 1 163 163 HIS CA C 13 59.95 0.1 . 1 . . . . 162 HIS CA . 15788 1
745 . 1 1 163 163 HIS CB C 13 30.5 0.1 . 1 . . . . 162 HIS CB . 15788 1
746 . 1 1 163 163 HIS N N 15 123.35 0.02 . 1 . . . . 162 HIS N . 15788 1
747 . 1 1 164 164 GLU H H 1 8.52 0.01 . 1 . . . . 163 GLU H . 15788 1
748 . 1 1 164 164 GLU C C 13 174.95 0.02 . 1 . . . . 163 GLU CO . 15788 1
749 . 1 1 164 164 GLU CA C 13 58.97 0.1 . 1 . . . . 163 GLU CA . 15788 1
750 . 1 1 164 164 GLU CB C 13 29.4 0.1 . 1 . . . . 163 GLU CB . 15788 1
751 . 1 1 164 164 GLU N N 15 127.66 0.02 . 1 . . . . 163 GLU N . 15788 1
752 . 1 1 165 165 TYR H H 1 9.88 0.01 . 1 . . . . 164 TYR H . 15788 1
753 . 1 1 165 165 TYR C C 13 174.37 0.02 . 1 . . . . 164 TYR CO . 15788 1
754 . 1 1 165 165 TYR CA C 13 58.76 0.1 . 1 . . . . 164 TYR CA . 15788 1
755 . 1 1 165 165 TYR N N 15 119.78 0.02 . 1 . . . . 164 TYR N . 15788 1
756 . 1 1 166 166 PHE H H 1 7.66 0.01 . 1 . . . . 165 PHE H . 15788 1
757 . 1 1 166 166 PHE C C 13 175.68 0.02 . 1 . . . . 165 PHE CO . 15788 1
758 . 1 1 166 166 PHE CA C 13 56.65 0.1 . 1 . . . . 165 PHE CA . 15788 1
759 . 1 1 166 166 PHE CB C 13 37.65 0.1 . 1 . . . . 165 PHE CB . 15788 1
760 . 1 1 166 166 PHE N N 15 113.97 0.02 . 1 . . . . 165 PHE N . 15788 1
761 . 1 1 167 167 GLY H H 1 8.07 0.01 . 1 . . . . 166 GLY H . 15788 1
762 . 1 1 167 167 GLY C C 13 176.69 0.02 . 1 . . . . 166 GLY CO . 15788 1
763 . 1 1 167 167 GLY CA C 13 48.21 0.1 . 1 . . . . 166 GLY CA . 15788 1
764 . 1 1 167 167 GLY N N 15 113.8 0.02 . 1 . . . . 166 GLY N . 15788 1
765 . 1 1 168 168 ASP H H 1 8.59 0.01 . 1 . . . . 167 ASP H . 15788 1
766 . 1 1 168 168 ASP C C 13 172.5 0.02 . 1 . . . . 167 ASP CO . 15788 1
767 . 1 1 168 168 ASP CA C 13 57.29 0.1 . 1 . . . . 167 ASP CA . 15788 1
768 . 1 1 168 168 ASP CB C 13 39.25 0.1 . 1 . . . . 167 ASP CB . 15788 1
769 . 1 1 168 168 ASP N N 15 118.81 0.02 . 1 . . . . 167 ASP N . 15788 1
770 . 1 1 169 169 GLN H H 1 7.51 0.01 . 1 . . . . 168 GLN H . 15788 1
771 . 1 1 169 169 GLN C C 13 174.08 0.02 . 1 . . . . 168 GLN CO . 15788 1
772 . 1 1 169 169 GLN CA C 13 58.67 0.1 . 1 . . . . 168 GLN CA . 15788 1
773 . 1 1 169 169 GLN CB C 13 28.16 0.1 . 1 . . . . 168 GLN CB . 15788 1
774 . 1 1 169 169 GLN N N 15 119.11 0.02 . 1 . . . . 168 GLN N . 15788 1
775 . 1 1 170 170 VAL H H 1 7.61 0.01 . 1 . . . . 169 VAL H . 15788 1
776 . 1 1 170 170 VAL C C 13 172.27 0.02 . 1 . . . . 169 VAL CO . 15788 1
777 . 1 1 170 170 VAL CA C 13 59.65 0.1 . 1 . . . . 169 VAL CA . 15788 1
778 . 1 1 170 170 VAL CB C 13 31.28 0.1 . 1 . . . . 169 VAL CB . 15788 1
779 . 1 1 170 170 VAL N N 15 120.36 0.02 . 1 . . . . 169 VAL N . 15788 1
780 . 1 1 171 171 LYS H H 1 8.48 0.01 . 1 . . . . 170 LYS H . 15788 1
781 . 1 1 171 171 LYS C C 13 172.54 0.02 . 1 . . . . 170 LYS CO . 15788 1
782 . 1 1 171 171 LYS CA C 13 59.94 0.1 . 1 . . . . 170 LYS CA . 15788 1
783 . 1 1 171 171 LYS CB C 13 32.7 0.1 . 1 . . . . 170 LYS CB . 15788 1
784 . 1 1 171 171 LYS N N 15 118.03 0.02 . 1 . . . . 170 LYS N . 15788 1
785 . 1 1 172 172 GLU H H 1 7.4 0.01 . 1 . . . . 171 GLU H . 15788 1
786 . 1 1 172 172 GLU C C 13 173.74 0.02 . 1 . . . . 171 GLU CO . 15788 1
787 . 1 1 172 172 GLU CA C 13 58.09 0.1 . 1 . . . . 171 GLU CA . 15788 1
788 . 1 1 172 172 GLU CB C 13 30.81 0.1 . 1 . . . . 171 GLU CB . 15788 1
789 . 1 1 172 172 GLU N N 15 115.5 0.02 . 1 . . . . 171 GLU N . 15788 1
790 . 1 1 173 173 LYS H H 1 8.36 0.01 . 1 . . . . 172 LYS H . 15788 1
791 . 1 1 173 173 LYS C C 13 175.78 0.02 . 1 . . . . 172 LYS CO . 15788 1
792 . 1 1 173 173 LYS CA C 13 58.73 0.1 . 1 . . . . 172 LYS CA . 15788 1
793 . 1 1 173 173 LYS CB C 13 36.81 0.1 . 1 . . . . 172 LYS CB . 15788 1
794 . 1 1 173 173 LYS N N 15 114.5 0.02 . 1 . . . . 172 LYS N . 15788 1
795 . 1 1 174 174 LEU H H 1 8.43 0.01 . 1 . . . . 173 LEU H . 15788 1
796 . 1 1 174 174 LEU C C 13 174.91 0.02 . 1 . . . . 173 LEU CO . 15788 1
797 . 1 1 174 174 LEU CA C 13 55.24 0.1 . 1 . . . . 173 LEU CA . 15788 1
798 . 1 1 174 174 LEU CB C 13 42.61 0.1 . 1 . . . . 173 LEU CB . 15788 1
799 . 1 1 174 174 LEU N N 15 119.36 0.02 . 1 . . . . 173 LEU N . 15788 1
800 . 1 1 175 175 ILE H H 1 9.78 0.01 . 1 . . . . 174 ILE H . 15788 1
801 . 1 1 175 175 ILE C C 13 178.44 0.02 . 1 . . . . 174 ILE CO . 15788 1
802 . 1 1 175 175 ILE CA C 13 60.6 0.1 . 1 . . . . 174 ILE CA . 15788 1
803 . 1 1 175 175 ILE CB C 13 39.45 0.1 . 1 . . . . 174 ILE CB . 15788 1
804 . 1 1 175 175 ILE N N 15 131.49 0.02 . 1 . . . . 174 ILE N . 15788 1
805 . 1 1 176 176 TYR H H 1 8.62 0.01 . 1 . . . . 175 TYR H . 15788 1
806 . 1 1 176 176 TYR C C 13 178.34 0.02 . 1 . . . . 175 TYR CO . 15788 1
807 . 1 1 176 176 TYR CA C 13 54.55 0.1 . 1 . . . . 175 TYR CA . 15788 1
808 . 1 1 176 176 TYR CB C 13 39.97 0.1 . 1 . . . . 175 TYR CB . 15788 1
809 . 1 1 176 176 TYR N N 15 128.47 0.02 . 1 . . . . 175 TYR N . 15788 1
810 . 1 1 177 177 TYR H H 1 9.67 0.01 . 1 . . . . 176 TYR H . 15788 1
811 . 1 1 177 177 TYR CA C 13 55.55 0.1 . 1 . . . . 176 TYR CA . 15788 1
812 . 1 1 177 177 TYR CB C 13 39.27 0.1 . 1 . . . . 176 TYR CB . 15788 1
813 . 1 1 177 177 TYR N N 15 134.04 0.02 . 1 . . . . 176 TYR N . 15788 1
814 . 1 1 178 178 PRO C C 13 175.85 0.02 . 1 . . . . 177 PRO CO . 15788 1
815 . 1 1 178 178 PRO CA C 13 61.52 0.1 . 1 . . . . 177 PRO CA . 15788 1
816 . 1 1 178 178 PRO CB C 13 33.44 0.1 . 1 . . . . 177 PRO CB . 15788 1
817 . 1 1 179 179 LEU H H 1 8.61 0.01 . 1 . . . . 178 LEU H . 15788 1
818 . 1 1 179 179 LEU C C 13 177.79 0.02 . 1 . . . . 178 LEU CO . 15788 1
819 . 1 1 179 179 LEU CA C 13 54.69 0.1 . 1 . . . . 178 LEU CA . 15788 1
820 . 1 1 179 179 LEU CB C 13 46 0.1 . 1 . . . . 178 LEU CB . 15788 1
821 . 1 1 179 179 LEU N N 15 122.53 0.02 . 1 . . . . 178 LEU N . 15788 1
822 . 1 1 180 180 VAL H H 1 7.46 0.01 . 1 . . . . 179 VAL H . 15788 1
823 . 1 1 180 180 VAL C C 13 173.79 0.02 . 1 . . . . 179 VAL CO . 15788 1
824 . 1 1 180 180 VAL CA C 13 60.09 0.1 . 1 . . . . 179 VAL CA . 15788 1
825 . 1 1 180 180 VAL CB C 13 35.27 0.1 . 1 . . . . 179 VAL CB . 15788 1
826 . 1 1 180 180 VAL N N 15 122.26 0.02 . 1 . . . . 179 VAL N . 15788 1
827 . 1 1 181 181 THR H H 1 8.1 0.01 . 1 . . . . 180 THR H . 15788 1
828 . 1 1 181 181 THR CA C 13 63.09 0.1 . 1 . . . . 180 THR CA . 15788 1
829 . 1 1 181 181 THR CB C 13 70.3 0.1 . 1 . . . . 180 THR CB . 15788 1
830 . 1 1 181 181 THR N N 15 112.9 0.02 . 1 . . . . 180 THR N . 15788 1
831 . 1 1 182 182 ARG H H 1 8.46 0.01 . 1 . . . . 181 ARG H . 15788 1
832 . 1 1 182 182 ARG C C 13 176.9 0.02 . 1 . . . . 181 ARG CO . 15788 1
833 . 1 1 182 182 ARG CA C 13 56.5 0.1 . 1 . . . . 181 ARG CA . 15788 1
834 . 1 1 182 182 ARG CB C 13 28.79 0.1 . 1 . . . . 181 ARG CB . 15788 1
835 . 1 1 182 182 ARG N N 15 118.87 0.02 . 1 . . . . 181 ARG N . 15788 1
836 . 1 1 183 183 GLU H H 1 7.09 0.01 . 1 . . . . 182 GLU H . 15788 1
837 . 1 1 183 183 GLU C C 13 179.68 0.02 . 1 . . . . 182 GLU CO . 15788 1
838 . 1 1 183 183 GLU CA C 13 53.54 0.1 . 1 . . . . 182 GLU CA . 15788 1
839 . 1 1 183 183 GLU CB C 13 30.84 0.1 . 1 . . . . 182 GLU CB . 15788 1
840 . 1 1 183 183 GLU N N 15 116.32 0.02 . 1 . . . . 182 GLU N . 15788 1
841 . 1 1 184 184 PRO C C 13 175.64 0.02 . 1 . . . . 183 PRO CO . 15788 1
842 . 1 1 184 184 PRO CA C 13 63.72 0.1 . 1 . . . . 183 PRO CA . 15788 1
843 . 1 1 184 184 PRO CB C 13 31.6 0.1 . 1 . . . . 183 PRO CB . 15788 1
844 . 1 1 185 185 PHE H H 1 7.81 0.01 . 1 . . . . 184 PHE H . 15788 1
845 . 1 1 185 185 PHE C C 13 177.35 0.02 . 1 . . . . 184 PHE CO . 15788 1
846 . 1 1 185 185 PHE CA C 13 57.65 0.1 . 1 . . . . 184 PHE CA . 15788 1
847 . 1 1 185 185 PHE CB C 13 41.59 0.1 . 1 . . . . 184 PHE CB . 15788 1
848 . 1 1 185 185 PHE N N 15 120.64 0.02 . 1 . . . . 184 PHE N . 15788 1
849 . 1 1 188 188 GLN H H 1 8.42 0.01 . 1 . . . . 187 GLN H . 15788 1
850 . 1 1 188 188 GLN C C 13 175.97 0.02 . 1 . . . . 187 GLN CO . 15788 1
851 . 1 1 188 188 GLN CA C 13 53.91 0.1 . 1 . . . . 187 GLN CA . 15788 1
852 . 1 1 188 188 GLN CB C 13 31.92 0.1 . 1 . . . . 187 GLN CB . 15788 1
853 . 1 1 188 188 GLN N N 15 123.44 0.02 . 1 . . . . 187 GLN N . 15788 1
854 . 1 1 189 189 GLY H H 1 7.45 0.01 . 1 . . . . 188 GLY H . 15788 1
855 . 1 1 189 189 GLY C C 13 180.7 0.02 . 1 . . . . 188 GLY CO . 15788 1
856 . 1 1 189 189 GLY CA C 13 43.61 0.1 . 1 . . . . 188 GLY CA . 15788 1
857 . 1 1 189 189 GLY N N 15 109.26 0.02 . 1 . . . . 188 GLY N . 15788 1
858 . 1 1 190 190 ARG H H 1 8.41 0.01 . 1 . . . . 189 ARG H . 15788 1
859 . 1 1 190 190 ARG C C 13 173.31 0.02 . 1 . . . . 189 ARG CO . 15788 1
860 . 1 1 190 190 ARG CA C 13 54.57 0.1 . 1 . . . . 189 ARG CA . 15788 1
861 . 1 1 190 190 ARG CB C 13 31.15 0.1 . 1 . . . . 189 ARG CB . 15788 1
862 . 1 1 190 190 ARG N N 15 116.43 0.02 . 1 . . . . 189 ARG N . 15788 1
863 . 1 1 197 197 SER H H 1 8.24 0.01 . 1 . . . . 196 SER H . 15788 1
864 . 1 1 197 197 SER C C 13 175.88 0.02 . 1 . . . . 196 SER CO . 15788 1
865 . 1 1 197 197 SER CA C 13 58.9 0.1 . 1 . . . . 196 SER CA . 15788 1
866 . 1 1 197 197 SER CB C 13 64.07 0.1 . 1 . . . . 196 SER CB . 15788 1
867 . 1 1 197 197 SER N N 15 110.5 0.02 . 1 . . . . 196 SER N . 15788 1
868 . 1 1 198 198 GLY H H 1 7.3 0.01 . 1 . . . . 197 GLY H . 15788 1
869 . 1 1 198 198 GLY C C 13 177.86 0.02 . 1 . . . . 197 GLY CO . 15788 1
870 . 1 1 198 198 GLY CA C 13 45.15 0.1 . 1 . . . . 197 GLY CA . 15788 1
871 . 1 1 198 198 GLY N N 15 110.19 0.02 . 1 . . . . 197 GLY N . 15788 1
872 . 1 1 199 199 LYS H H 1 8.12 0.01 . 1 . . . . 198 LYS H . 15788 1
873 . 1 1 199 199 LYS C C 13 174.57 0.02 . 1 . . . . 198 LYS CO . 15788 1
874 . 1 1 199 199 LYS CA C 13 58.76 0.1 . 1 . . . . 198 LYS CA . 15788 1
875 . 1 1 199 199 LYS CB C 13 32.43 0.1 . 1 . . . . 198 LYS CB . 15788 1
876 . 1 1 199 199 LYS N N 15 125.41 0.02 . 1 . . . . 198 LYS N . 15788 1
877 . 1 1 200 200 LEU H H 1 7.45 0.01 . 1 . . . . 199 LEU H . 15788 1
878 . 1 1 200 200 LEU C C 13 175.26 0.02 . 1 . . . . 199 LEU CO . 15788 1
879 . 1 1 200 200 LEU CA C 13 58.73 0.1 . 1 . . . . 199 LEU CA . 15788 1
880 . 1 1 200 200 LEU CB C 13 41.49 0.1 . 1 . . . . 199 LEU CB . 15788 1
881 . 1 1 200 200 LEU N N 15 115.85 0.02 . 1 . . . . 199 LEU N . 15788 1
882 . 1 1 201 201 PHE H H 1 5.61 0.01 . 1 . . . . 200 PHE H . 15788 1
883 . 1 1 201 201 PHE C C 13 174.04 0.02 . 1 . . . . 200 PHE CO . 15788 1
884 . 1 1 201 201 PHE CA C 13 58.84 0.1 . 1 . . . . 200 PHE CA . 15788 1
885 . 1 1 201 201 PHE CB C 13 36.41 0.1 . 1 . . . . 200 PHE CB . 15788 1
886 . 1 1 201 201 PHE N N 15 112.8 0.02 . 1 . . . . 200 PHE N . 15788 1
887 . 1 1 202 202 GLU H H 1 7.43 0.01 . 1 . . . . 201 GLU H . 15788 1
888 . 1 1 202 202 GLU C C 13 171.62 0.02 . 1 . . . . 201 GLU CO . 15788 1
889 . 1 1 202 202 GLU CA C 13 52.68 0.1 . 1 . . . . 201 GLU CA . 15788 1
890 . 1 1 202 202 GLU CB C 13 29.36 0.1 . 1 . . . . 201 GLU CB . 15788 1
891 . 1 1 202 202 GLU N N 15 117.68 0.02 . 1 . . . . 201 GLU N . 15788 1
892 . 1 1 203 203 ASP H H 1 8.66 0.01 . 1 . . . . 202 ASP H . 15788 1
893 . 1 1 203 203 ASP C C 13 172.55 0.02 . 1 . . . . 202 ASP CO . 15788 1
894 . 1 1 203 203 ASP CA C 13 57.39 0.1 . 1 . . . . 202 ASP CA . 15788 1
895 . 1 1 203 203 ASP CB C 13 40.72 0.1 . 1 . . . . 202 ASP CB . 15788 1
896 . 1 1 203 203 ASP N N 15 119.36 0.02 . 1 . . . . 202 ASP N . 15788 1
897 . 1 1 204 204 ILE H H 1 7.39 0.01 . 1 . . . . 203 ILE H . 15788 1
898 . 1 1 204 204 ILE C C 13 175.67 0.02 . 1 . . . . 203 ILE CO . 15788 1
899 . 1 1 204 204 ILE CA C 13 61.59 0.1 . 1 . . . . 203 ILE CA . 15788 1
900 . 1 1 204 204 ILE CB C 13 38 0.1 . 1 . . . . 203 ILE CB . 15788 1
901 . 1 1 204 204 ILE N N 15 109.78 0.02 . 1 . . . . 203 ILE N . 15788 1
902 . 1 1 205 205 GLY H H 1 7.74 0.01 . 1 . . . . 204 GLY H . 15788 1
903 . 1 1 205 205 GLY C C 13 177.34 0.02 . 1 . . . . 204 GLY CO . 15788 1
904 . 1 1 205 205 GLY CA C 13 46.32 0.1 . 1 . . . . 204 GLY CA . 15788 1
905 . 1 1 205 205 GLY N N 15 110.38 0.02 . 1 . . . . 204 GLY N . 15788 1
906 . 1 1 206 206 LEU H H 1 7.82 0.01 . 1 . . . . 205 LEU H . 15788 1
907 . 1 1 206 206 LEU C C 13 178.25 0.02 . 1 . . . . 205 LEU CO . 15788 1
908 . 1 1 206 206 LEU CA C 13 51.97 0.1 . 1 . . . . 205 LEU CA . 15788 1
909 . 1 1 206 206 LEU CB C 13 41.92 0.1 . 1 . . . . 205 LEU CB . 15788 1
910 . 1 1 206 206 LEU N N 15 121.58 0.02 . 1 . . . . 205 LEU N . 15788 1
911 . 1 1 211 211 PRO C C 13 173.14 0.02 . 1 . . . . 210 PRO CO . 15788 1
912 . 1 1 211 211 PRO CA C 13 64.19 0.1 . 1 . . . . 210 PRO CA . 15788 1
913 . 1 1 211 211 PRO CB C 13 31.51 0.1 . 1 . . . . 210 PRO CB . 15788 1
914 . 1 1 212 212 GLN H H 1 8.59 0.01 . 1 . . . . 211 GLN H . 15788 1
915 . 1 1 212 212 GLN C C 13 173.85 0.02 . 1 . . . . 211 GLN CO . 15788 1
916 . 1 1 212 212 GLN CA C 13 59.01 0.1 . 1 . . . . 211 GLN CA . 15788 1
917 . 1 1 212 212 GLN CB C 13 28.3 0.1 . 1 . . . . 211 GLN CB . 15788 1
918 . 1 1 212 212 GLN N N 15 121.3 0.02 . 1 . . . . 211 GLN N . 15788 1
919 . 1 1 213 213 ASP H H 1 7.74 0.01 . 1 . . . . 212 ASP H . 15788 1
920 . 1 1 213 213 ASP C C 13 174.83 0.02 . 1 . . . . 212 ASP CO . 15788 1
921 . 1 1 213 213 ASP CA C 13 55.87 0.1 . 1 . . . . 212 ASP CA . 15788 1
922 . 1 1 213 213 ASP CB C 13 43.86 0.1 . 1 . . . . 212 ASP CB . 15788 1
923 . 1 1 213 213 ASP N N 15 115.29 0.02 . 1 . . . . 212 ASP N . 15788 1
924 . 1 1 214 214 ASP H H 1 8.24 0.01 . 1 . . . . 213 ASP H . 15788 1
925 . 1 1 214 214 ASP C C 13 178.17 0.02 . 1 . . . . 213 ASP CO . 15788 1
926 . 1 1 214 214 ASP CA C 13 56.24 0.1 . 1 . . . . 213 ASP CA . 15788 1
927 . 1 1 214 214 ASP CB C 13 44.34 0.1 . 1 . . . . 213 ASP CB . 15788 1
928 . 1 1 214 214 ASP N N 15 121.94 0.02 . 1 . . . . 213 ASP N . 15788 1
929 . 1 1 215 215 ARG H H 1 9.11 0.01 . 1 . . . . 214 ARG H . 15788 1
930 . 1 1 215 215 ARG C C 13 175.84 0.02 . 1 . . . . 214 ARG CO . 15788 1
931 . 1 1 215 215 ARG CA C 13 51.15 0.1 . 1 . . . . 214 ARG CA . 15788 1
932 . 1 1 215 215 ARG CB C 13 32.41 0.1 . 1 . . . . 214 ARG CB . 15788 1
933 . 1 1 215 215 ARG N N 15 121.06 0.02 . 1 . . . . 214 ARG N . 15788 1
934 . 1 1 216 216 ALA H H 1 8.1 0.01 . 1 . . . . 215 ALA H . 15788 1
935 . 1 1 216 216 ALA C C 13 176.06 0.02 . 1 . . . . 215 ALA CO . 15788 1
936 . 1 1 216 216 ALA CA C 13 50.44 0.1 . 1 . . . . 215 ALA CA . 15788 1
937 . 1 1 216 216 ALA CB C 13 23.22 0.1 . 1 . . . . 215 ALA CB . 15788 1
938 . 1 1 216 216 ALA N N 15 118.56 0.02 . 1 . . . . 215 ALA N . 15788 1
939 . 1 1 217 217 MET H H 1 8.87 0.01 . 1 . . . . 216 MET H . 15788 1
940 . 1 1 217 217 MET C C 13 177.96 0.02 . 1 . . . . 216 MET CO . 15788 1
941 . 1 1 217 217 MET CA C 13 54.98 0.1 . 1 . . . . 216 MET CA . 15788 1
942 . 1 1 217 217 MET CB C 13 36.64 0.1 . 1 . . . . 216 MET CB . 15788 1
943 . 1 1 217 217 MET N N 15 117.22 0.02 . 1 . . . . 216 MET N . 15788 1
944 . 1 1 218 218 ILE H H 1 8.81 0.01 . 1 . . . . 217 ILE H . 15788 1
945 . 1 1 218 218 ILE C C 13 177.35 0.02 . 1 . . . . 217 ILE CO . 15788 1
946 . 1 1 218 218 ILE CA C 13 59.62 0.1 . 1 . . . . 217 ILE CA . 15788 1
947 . 1 1 218 218 ILE CB C 13 39.71 0.1 . 1 . . . . 217 ILE CB . 15788 1
948 . 1 1 218 218 ILE N N 15 121.22 0.02 . 1 . . . . 217 ILE N . 15788 1
949 . 1 1 219 219 CYS H H 1 8.82 0.01 . 1 . . . . 218 CYS H . 15788 1
950 . 1 1 219 219 CYS C C 13 177.44 0.02 . 1 . . . . 218 CYS CO . 15788 1
951 . 1 1 219 219 CYS CA C 13 58.73 0.1 . 1 . . . . 218 CYS CA . 15788 1
952 . 1 1 219 219 CYS CB C 13 28.89 0.1 . 1 . . . . 218 CYS CB . 15788 1
953 . 1 1 219 219 CYS N N 15 127.4 0.02 . 1 . . . . 218 CYS N . 15788 1
954 . 1 1 220 220 GLY H H 1 6.82 0.01 . 1 . . . . 219 GLY H . 15788 1
955 . 1 1 220 220 GLY C C 13 179.35 0.02 . 1 . . . . 219 GLY CO . 15788 1
956 . 1 1 220 220 GLY CA C 13 45.42 0.1 . 1 . . . . 219 GLY CA . 15788 1
957 . 1 1 220 220 GLY N N 15 111.22 0.02 . 1 . . . . 219 GLY N . 15788 1
958 . 1 1 221 221 SER H H 1 7.41 0.01 . 1 . . . . 220 SER H . 15788 1
959 . 1 1 221 221 SER CA C 13 56.06 0.1 . 1 . . . . 220 SER CA . 15788 1
960 . 1 1 221 221 SER CB C 13 62.48 0.1 . 1 . . . . 220 SER CB . 15788 1
961 . 1 1 221 221 SER N N 15 116.96 0.02 . 1 . . . . 220 SER N . 15788 1
962 . 1 1 224 224 MET H H 1 7.66 0.01 . 1 . . . . 223 MET H . 15788 1
963 . 1 1 224 224 MET C C 13 171.44 0.02 . 1 . . . . 223 MET CO . 15788 1
964 . 1 1 224 224 MET CA C 13 58.72 0.1 . 1 . . . . 223 MET CA . 15788 1
965 . 1 1 224 224 MET CB C 13 31.44 0.1 . 1 . . . . 223 MET CB . 15788 1
966 . 1 1 224 224 MET N N 15 126.08 0.02 . 1 . . . . 223 MET N . 15788 1
967 . 1 1 225 225 LEU H H 1 8.82 0.01 . 1 . . . . 224 LEU H . 15788 1
968 . 1 1 225 225 LEU C C 13 171.28 0.02 . 1 . . . . 224 LEU CO . 15788 1
969 . 1 1 225 225 LEU CA C 13 58.88 0.1 . 1 . . . . 224 LEU CA . 15788 1
970 . 1 1 225 225 LEU CB C 13 41.8 0.1 . 1 . . . . 224 LEU CB . 15788 1
971 . 1 1 225 225 LEU N N 15 122.94 0.02 . 1 . . . . 224 LEU N . 15788 1
972 . 1 1 226 226 GLU H H 1 7.64 0.01 . 1 . . . . 225 GLU H . 15788 1
973 . 1 1 226 226 GLU C C 13 172.6 0.02 . 1 . . . . 225 GLU CO . 15788 1
974 . 1 1 226 226 GLU CA C 13 59.44 0.1 . 1 . . . . 225 GLU CA . 15788 1
975 . 1 1 226 226 GLU CB C 13 29.35 0.1 . 1 . . . . 225 GLU CB . 15788 1
976 . 1 1 226 226 GLU N N 15 119.72 0.02 . 1 . . . . 225 GLU N . 15788 1
977 . 1 1 227 227 GLU H H 1 7.94 0.01 . 1 . . . . 226 GLU H . 15788 1
978 . 1 1 227 227 GLU C C 13 172.58 0.02 . 1 . . . . 226 GLU CO . 15788 1
979 . 1 1 227 227 GLU CA C 13 59.01 0.1 . 1 . . . . 226 GLU CA . 15788 1
980 . 1 1 227 227 GLU CB C 13 29.91 0.1 . 1 . . . . 226 GLU CB . 15788 1
981 . 1 1 227 227 GLU N N 15 119.4 0.02 . 1 . . . . 226 GLU N . 15788 1
982 . 1 1 228 228 THR H H 1 8.9 0.01 . 1 . . . . 227 THR H . 15788 1
983 . 1 1 228 228 THR C C 13 175.07 0.02 . 1 . . . . 227 THR CO . 15788 1
984 . 1 1 228 228 THR CA C 13 67 0.1 . 1 . . . . 227 THR CA . 15788 1
985 . 1 1 228 228 THR CB C 13 72.81 0.1 . 1 . . . . 227 THR CB . 15788 1
986 . 1 1 228 228 THR N N 15 116.2 0.02 . 1 . . . . 227 THR N . 15788 1
987 . 1 1 229 229 SER H H 1 8.23 0.01 . 1 . . . . 228 SER H . 15788 1
988 . 1 1 229 229 SER C C 13 177.33 0.02 . 1 . . . . 228 SER CO . 15788 1
989 . 1 1 229 229 SER CA C 13 62.61 0.1 . 1 . . . . 228 SER CA . 15788 1
990 . 1 1 229 229 SER N N 15 118.22 0.02 . 1 . . . . 228 SER N . 15788 1
991 . 1 1 230 230 ALA H H 1 7.09 0.01 . 1 . . . . 229 ALA H . 15788 1
992 . 1 1 230 230 ALA C C 13 170.37 0.02 . 1 . . . . 229 ALA CO . 15788 1
993 . 1 1 230 230 ALA CA C 13 54.97 0.1 . 1 . . . . 229 ALA CA . 15788 1
994 . 1 1 230 230 ALA CB C 13 17.33 0.1 . 1 . . . . 229 ALA CB . 15788 1
995 . 1 1 230 230 ALA N N 15 120.98 0.02 . 1 . . . . 229 ALA N . 15788 1
996 . 1 1 231 231 VAL H H 1 7.34 0.01 . 1 . . . . 230 VAL H . 15788 1
997 . 1 1 231 231 VAL C C 13 173.07 0.02 . 1 . . . . 230 VAL CO . 15788 1
998 . 1 1 231 231 VAL CA C 13 65.94 0.1 . 1 . . . . 230 VAL CA . 15788 1
999 . 1 1 231 231 VAL CB C 13 30.69 0.1 . 1 . . . . 230 VAL CB . 15788 1
1000 . 1 1 231 231 VAL N N 15 119 0.02 . 1 . . . . 230 VAL N . 15788 1
1001 . 1 1 232 232 LEU H H 1 7.98 0.01 . 1 . . . . 231 LEU H . 15788 1
1002 . 1 1 232 232 LEU C C 13 171.68 0.02 . 1 . . . . 231 LEU CO . 15788 1
1003 . 1 1 232 232 LEU CA C 13 58.97 0.1 . 1 . . . . 231 LEU CA . 15788 1
1004 . 1 1 232 232 LEU CB C 13 38.28 0.1 . 1 . . . . 231 LEU CB . 15788 1
1005 . 1 1 232 232 LEU N N 15 121.45 0.02 . 1 . . . . 231 LEU N . 15788 1
1006 . 1 1 233 233 ASP H H 1 8.84 0.01 . 1 . . . . 232 ASP H . 15788 1
1007 . 1 1 233 233 ASP C C 13 169.77 0.02 . 1 . . . . 232 ASP CO . 15788 1
1008 . 1 1 233 233 ASP CA C 13 56.55 0.1 . 1 . . . . 232 ASP CA . 15788 1
1009 . 1 1 233 233 ASP CB C 13 39.64 0.1 . 1 . . . . 232 ASP CB . 15788 1
1010 . 1 1 233 233 ASP N N 15 120.71 0.02 . 1 . . . . 232 ASP N . 15788 1
1011 . 1 1 234 234 SER H H 1 7.7 0.01 . 1 . . . . 233 SER H . 15788 1
1012 . 1 1 234 234 SER C C 13 176.08 0.02 . 1 . . . . 233 SER CO . 15788 1
1013 . 1 1 234 234 SER CA C 13 61.3 0.1 . 1 . . . . 233 SER CA . 15788 1
1014 . 1 1 234 234 SER CB C 13 62.47 0.1 . 1 . . . . 233 SER CB . 15788 1
1015 . 1 1 234 234 SER N N 15 119.01 0.02 . 1 . . . . 233 SER N . 15788 1
1016 . 1 1 235 235 PHE H H 1 7.43 0.01 . 1 . . . . 234 PHE H . 15788 1
1017 . 1 1 235 235 PHE C C 13 175.75 0.02 . 1 . . . . 234 PHE CO . 15788 1
1018 . 1 1 235 235 PHE CA C 13 55.99 0.1 . 1 . . . . 234 PHE CA . 15788 1
1019 . 1 1 235 235 PHE CB C 13 38.49 0.1 . 1 . . . . 234 PHE CB . 15788 1
1020 . 1 1 235 235 PHE N N 15 121.1 0.02 . 1 . . . . 234 PHE N . 15788 1
1021 . 1 1 236 236 GLY H H 1 8.05 0.01 . 1 . . . . 235 GLY H . 15788 1
1022 . 1 1 236 236 GLY C C 13 177.6 0.02 . 1 . . . . 235 GLY CO . 15788 1
1023 . 1 1 236 236 GLY CA C 13 44.65 0.1 . 1 . . . . 235 GLY CA . 15788 1
1024 . 1 1 236 236 GLY N N 15 105.96 0.02 . 1 . . . . 235 GLY N . 15788 1
1025 . 1 1 237 237 LEU H H 1 7.46 0.01 . 1 . . . . 236 LEU H . 15788 1
1026 . 1 1 237 237 LEU C C 13 175.18 0.02 . 1 . . . . 236 LEU CO . 15788 1
1027 . 1 1 237 237 LEU CA C 13 57.36 0.1 . 1 . . . . 236 LEU CA . 15788 1
1028 . 1 1 237 237 LEU CB C 13 42.45 0.1 . 1 . . . . 236 LEU CB . 15788 1
1029 . 1 1 237 237 LEU N N 15 122.26 0.02 . 1 . . . . 236 LEU N . 15788 1
1030 . 1 1 238 238 LYS H H 1 10.25 0.01 . 1 . . . . 237 LYS H . 15788 1
1031 . 1 1 238 238 LYS C C 13 176.25 0.02 . 1 . . . . 237 LYS CO . 15788 1
1032 . 1 1 238 238 LYS CA C 13 54.24 0.1 . 1 . . . . 237 LYS CA . 15788 1
1033 . 1 1 238 238 LYS CB C 13 33.67 0.1 . 1 . . . . 237 LYS CB . 15788 1
1034 . 1 1 238 238 LYS N N 15 121.13 0.02 . 1 . . . . 237 LYS N . 15788 1
1035 . 1 1 239 239 ILE H H 1 8.43 0.01 . 1 . . . . 238 ILE H . 15788 1
1036 . 1 1 239 239 ILE C C 13 175.48 0.02 . 1 . . . . 238 ILE CO . 15788 1
1037 . 1 1 239 239 ILE CA C 13 60.9 0.1 . 1 . . . . 238 ILE CA . 15788 1
1038 . 1 1 239 239 ILE CB C 13 38.48 0.1 . 1 . . . . 238 ILE CB . 15788 1
1039 . 1 1 239 239 ILE N N 15 127.47 0.02 . 1 . . . . 238 ILE N . 15788 1
1040 . 1 1 240 240 SER H H 1 7.59 0.01 . 1 . . . . 239 SER H . 15788 1
1041 . 1 1 240 240 SER C C 13 177.09 0.02 . 1 . . . . 239 SER CO . 15788 1
1042 . 1 1 240 240 SER CA C 13 56.04 0.1 . 1 . . . . 239 SER CA . 15788 1
1043 . 1 1 240 240 SER CB C 13 64.26 0.1 . 1 . . . . 239 SER CB . 15788 1
1044 . 1 1 240 240 SER N N 15 119.29 0.02 . 1 . . . . 239 SER N . 15788 1
1045 . 1 1 241 241 PRO C C 13 175.03 0.02 . 1 . . . . 240 PRO CO . 15788 1
1046 . 1 1 241 241 PRO CA C 13 64.25 0.1 . 1 . . . . 240 PRO CA . 15788 1
1047 . 1 1 241 241 PRO CB C 13 32.3 0.1 . 1 . . . . 240 PRO CB . 15788 1
1048 . 1 1 242 242 ARG H H 1 7.31 0.01 . 1 . . . . 241 ARG H . 15788 1
1049 . 1 1 242 242 ARG C C 13 178.21 0.02 . 1 . . . . 241 ARG CO . 15788 1
1050 . 1 1 242 242 ARG CA C 13 54.7 0.1 . 1 . . . . 241 ARG CA . 15788 1
1051 . 1 1 242 242 ARG CB C 13 30.68 0.1 . 1 . . . . 241 ARG CB . 15788 1
1052 . 1 1 242 242 ARG N N 15 112.37 0.02 . 1 . . . . 241 ARG N . 15788 1
1053 . 1 1 243 243 MET H H 1 8.21 0.01 . 1 . . . . 242 MET H . 15788 1
1054 . 1 1 243 243 MET C C 13 173.87 0.02 . 1 . . . . 242 MET CO . 15788 1
1055 . 1 1 243 243 MET CA C 13 57.49 0.1 . 1 . . . . 242 MET CA . 15788 1
1056 . 1 1 243 243 MET CB C 13 32.68 0.1 . 1 . . . . 242 MET CB . 15788 1
1057 . 1 1 243 243 MET N N 15 119.64 0.02 . 1 . . . . 242 MET N . 15788 1
1058 . 1 1 244 244 GLY H H 1 10.12 0.01 . 1 . . . . 243 GLY H . 15788 1
1059 . 1 1 244 244 GLY C C 13 177.77 0.02 . 1 . . . . 243 GLY CO . 15788 1
1060 . 1 1 244 244 GLY CA C 13 45.18 0.1 . 1 . . . . 243 GLY CA . 15788 1
1061 . 1 1 244 244 GLY N N 15 116.79 0.02 . 1 . . . . 243 GLY N . 15788 1
1062 . 1 1 245 245 GLU H H 1 7.65 0.01 . 1 . . . . 244 GLU H . 15788 1
1063 . 1 1 245 245 GLU C C 13 178.73 0.02 . 1 . . . . 244 GLU CO . 15788 1
1064 . 1 1 245 245 GLU CA C 13 52.85 0.1 . 1 . . . . 244 GLU CA . 15788 1
1065 . 1 1 245 245 GLU CB C 13 31.52 0.1 . 1 . . . . 244 GLU CB . 15788 1
1066 . 1 1 245 245 GLU N N 15 119.19 0.02 . 1 . . . . 244 GLU N . 15788 1
1067 . 1 1 246 246 PRO C C 13 174.38 0.02 . 1 . . . . 245 PRO CO . 15788 1
1068 . 1 1 246 246 PRO CA C 13 62.47 0.1 . 1 . . . . 245 PRO CA . 15788 1
1069 . 1 1 246 246 PRO CB C 13 32 0.1 . 1 . . . . 245 PRO CB . 15788 1
1070 . 1 1 247 247 GLY H H 1 8.23 0.01 . 1 . . . . 246 GLY H . 15788 1
1071 . 1 1 247 247 GLY C C 13 180.1 0.02 . 1 . . . . 246 GLY CO . 15788 1
1072 . 1 1 247 247 GLY CA C 13 44.36 0.1 . 1 . . . . 246 GLY CA . 15788 1
1073 . 1 1 247 247 GLY N N 15 107.27 0.02 . 1 . . . . 246 GLY N . 15788 1
1074 . 1 1 248 248 ASP H H 1 8.81 0.01 . 1 . . . . 247 ASP H . 15788 1
1075 . 1 1 248 248 ASP C C 13 175.9 0.02 . 1 . . . . 247 ASP CO . 15788 1
1076 . 1 1 248 248 ASP CA C 13 55.7 0.1 . 1 . . . . 247 ASP CA . 15788 1
1077 . 1 1 248 248 ASP CB C 13 41.42 0.1 . 1 . . . . 247 ASP CB . 15788 1
1078 . 1 1 248 248 ASP N N 15 119.73 0.02 . 1 . . . . 247 ASP N . 15788 1
1079 . 1 1 249 249 TYR H H 1 7.19 0.01 . 1 . . . . 248 TYR H . 15788 1
1080 . 1 1 249 249 TYR C C 13 180.05 0.02 . 1 . . . . 248 TYR CO . 15788 1
1081 . 1 1 249 249 TYR CA C 13 55.64 0.1 . 1 . . . . 248 TYR CA . 15788 1
1082 . 1 1 249 249 TYR CB C 13 41.24 0.1 . 1 . . . . 248 TYR CB . 15788 1
1083 . 1 1 249 249 TYR N N 15 108.71 0.02 . 1 . . . . 248 TYR N . 15788 1
1084 . 1 1 250 250 LEU H H 1 7.97 0.01 . 1 . . . . 249 LEU H . 15788 1
1085 . 1 1 250 250 LEU C C 13 174.96 0.02 . 1 . . . . 249 LEU CO . 15788 1
1086 . 1 1 250 250 LEU CA C 13 52.84 0.1 . 1 . . . . 249 LEU CA . 15788 1
1087 . 1 1 250 250 LEU CB C 13 47.77 0.1 . 1 . . . . 249 LEU CB . 15788 1
1088 . 1 1 250 250 LEU N N 15 118.74 0.02 . 1 . . . . 249 LEU N . 15788 1
1089 . 1 1 251 251 ILE H H 1 8.32 0.01 . 1 . . . . 250 ILE H . 15788 1
1090 . 1 1 251 251 ILE C C 13 176.38 0.02 . 1 . . . . 250 ILE CO . 15788 1
1091 . 1 1 251 251 ILE CA C 13 58.71 0.1 . 1 . . . . 250 ILE CA . 15788 1
1092 . 1 1 251 251 ILE CB C 13 41.74 0.1 . 1 . . . . 250 ILE CB . 15788 1
1093 . 1 1 251 251 ILE N N 15 111.18 0.02 . 1 . . . . 250 ILE N . 15788 1
1094 . 1 1 252 252 GLU H H 1 8.51 0.01 . 1 . . . . 251 GLU H . 15788 1
1095 . 1 1 252 252 GLU C C 13 178.13 0.02 . 1 . . . . 251 GLU CO . 15788 1
1096 . 1 1 252 252 GLU CA C 13 57.17 0.1 . 1 . . . . 251 GLU CA . 15788 1
1097 . 1 1 252 252 GLU CB C 13 33.93 0.1 . 1 . . . . 251 GLU CB . 15788 1
1098 . 1 1 252 252 GLU N N 15 122.94 0.02 . 1 . . . . 251 GLU N . 15788 1
1099 . 1 1 253 253 ARG H H 1 8.24 0.01 . 1 . . . . 252 ARG H . 15788 1
1100 . 1 1 253 253 ARG C C 13 177.22 0.02 . 1 . . . . 252 ARG CO . 15788 1
1101 . 1 1 253 253 ARG CA C 13 56.27 0.1 . 1 . . . . 252 ARG CA . 15788 1
1102 . 1 1 253 253 ARG CB C 13 29.12 0.1 . 1 . . . . 252 ARG CB . 15788 1
1103 . 1 1 253 253 ARG N N 15 124.62 0.02 . 1 . . . . 252 ARG N . 15788 1
1104 . 1 1 254 254 ALA H H 1 7.64 0.01 . 1 . . . . 253 ALA H . 15788 1
1105 . 1 1 254 254 ALA C C 13 176.63 0.02 . 1 . . . . 253 ALA CO . 15788 1
1106 . 1 1 254 254 ALA CA C 13 51.17 0.1 . 1 . . . . 253 ALA CA . 15788 1
1107 . 1 1 254 254 ALA CB C 13 17.68 0.1 . 1 . . . . 253 ALA CB . 15788 1
1108 . 1 1 254 254 ALA N N 15 121.93 0.02 . 1 . . . . 253 ALA N . 15788 1
1109 . 1 1 255 255 PHE H H 1 6.48 0.01 . 1 . . . . 254 PHE H . 15788 1
1110 . 1 1 255 255 PHE C C 13 179.85 0.02 . 1 . . . . 254 PHE CO . 15788 1
1111 . 1 1 255 255 PHE CA C 13 55.19 0.1 . 1 . . . . 254 PHE CA . 15788 1
1112 . 1 1 255 255 PHE CB C 13 37.04 0.1 . 1 . . . . 254 PHE CB . 15788 1
1113 . 1 1 255 255 PHE N N 15 102.75 0.02 . 1 . . . . 254 PHE N . 15788 1
1114 . 1 1 256 256 VAL H H 1 8.6 0.01 . 1 . . . . 255 VAL H . 15788 1
1115 . 1 1 256 256 VAL C C 13 175.36 0.02 . 1 . . . . 255 VAL CO . 15788 1
1116 . 1 1 256 256 VAL CA C 13 60.87 0.1 . 1 . . . . 255 VAL CA . 15788 1
1117 . 1 1 256 256 VAL CB C 13 33.77 0.1 . 1 . . . . 255 VAL CB . 15788 1
1118 . 1 1 256 256 VAL N N 15 114.91 0.02 . 1 . . . . 255 VAL N . 15788 1
1119 . 1 1 257 257 GLU H H 1 8.34 0.01 . 1 . . . . 256 GLU H . 15788 1
1120 . 1 1 257 257 GLU C C 13 176.24 0.02 . 1 . . . . 256 GLU CO . 15788 1
1121 . 1 1 257 257 GLU CA C 13 56.13 0.1 . 1 . . . . 256 GLU CA . 15788 1
1122 . 1 1 257 257 GLU CB C 13 30.28 0.1 . 1 . . . . 256 GLU CB . 15788 1
1123 . 1 1 257 257 GLU N N 15 126.15 0.02 . 1 . . . . 256 GLU N . 15788 1
1124 . 1 1 258 258 LYS H H 1 8.31 0.01 . 1 . . . . 257 LYS H . 15788 1
1125 . 1 1 258 258 LYS C C 13 170.28 0.02 . 1 . . . . 257 LYS CO . 15788 1
1126 . 1 1 258 258 LYS CA C 13 57.83 0.1 . 1 . . . . 257 LYS CA . 15788 1
1127 . 1 1 258 258 LYS CB C 13 33.31 0.1 . 1 . . . . 257 LYS CB . 15788 1
1128 . 1 1 258 258 LYS N N 15 129.26 0.02 . 1 . . . . 257 LYS N . 15788 1
stop_
save_