Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
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 18669
_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' . . . 18669 1
2 '3D CBCA(CO)NH' . . . 18669 1
3 '3D HNCACB' . . . 18669 1
4 '3D (H)CCH-TOCSY' . . . 18669 1
5 '3D 1H-15N TOCSY' . . . 18669 1
6 '2D 1H-13C HSQC aliphatic' . . . 18669 1
7 '3D 1H-15N NOESY' . . . 18669 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 VAL HA H 1 3.582 0.002 . 1 . . . A 74 VAL HA . 18669 1
2 . 1 1 2 2 VAL HB H 1 2.088 0.001 . 1 . . . A 74 VAL HB . 18669 1
3 . 1 1 2 2 VAL HG11 H 1 0.843 0.023 . 2 . . . A 74 VAL HG11 . 18669 1
4 . 1 1 2 2 VAL HG12 H 1 0.843 0.023 . 2 . . . A 74 VAL HG12 . 18669 1
5 . 1 1 2 2 VAL HG13 H 1 0.843 0.023 . 2 . . . A 74 VAL HG13 . 18669 1
6 . 1 1 2 2 VAL HG21 H 1 0.972 0 . 2 . . . A 74 VAL HG21 . 18669 1
7 . 1 1 2 2 VAL HG22 H 1 0.972 0 . 2 . . . A 74 VAL HG22 . 18669 1
8 . 1 1 2 2 VAL HG23 H 1 0.972 0 . 2 . . . A 74 VAL HG23 . 18669 1
9 . 1 1 2 2 VAL CA C 13 61.367 0.086 . 1 . . . A 74 VAL CA . 18669 1
10 . 1 1 2 2 VAL CB C 13 32.671 0.055 . 1 . . . A 74 VAL CB . 18669 1
11 . 1 1 2 2 VAL CG1 C 13 20.34 0.129 . 2 . . . A 74 VAL CG1 . 18669 1
12 . 1 1 2 2 VAL CG2 C 13 20.336 0.002 . 2 . . . A 74 VAL CG2 . 18669 1
13 . 1 1 3 3 HIS H H 1 8.86 0.004 . 1 . . . A 75 HIS H . 18669 1
14 . 1 1 3 3 HIS HB2 H 1 3.312 0.001 . 2 . . . A 75 HIS HB2 . 18669 1
15 . 1 1 3 3 HIS HB3 H 1 3.036 0.003 . 2 . . . A 75 HIS HB3 . 18669 1
16 . 1 1 3 3 HIS CA C 13 56.955 0.069 . 1 . . . A 75 HIS CA . 18669 1
17 . 1 1 3 3 HIS CB C 13 29.261 0.176 . 1 . . . A 75 HIS CB . 18669 1
18 . 1 1 3 3 HIS N N 15 128.074 0.066 . 1 . . . A 75 HIS N . 18669 1
19 . 1 1 4 4 LEU H H 1 8.365 0.006 . 1 . . . A 76 LEU H . 18669 1
20 . 1 1 4 4 LEU HA H 1 5.185 0.002 . 1 . . . A 76 LEU HA . 18669 1
21 . 1 1 4 4 LEU HB2 H 1 1.381 0.001 . 2 . . . A 76 LEU HB2 . 18669 1
22 . 1 1 4 4 LEU HB3 H 1 1.737 0.007 . 2 . . . A 76 LEU HB3 . 18669 1
23 . 1 1 4 4 LEU HD11 H 1 1.746 0.003 . 2 . . . A 76 LEU HD11 . 18669 1
24 . 1 1 4 4 LEU HD12 H 1 1.746 0.003 . 2 . . . A 76 LEU HD12 . 18669 1
25 . 1 1 4 4 LEU HD13 H 1 1.746 0.003 . 2 . . . A 76 LEU HD13 . 18669 1
26 . 1 1 4 4 LEU HD21 H 1 0.874 0.002 . 2 . . . A 76 LEU HD21 . 18669 1
27 . 1 1 4 4 LEU HD22 H 1 0.874 0.002 . 2 . . . A 76 LEU HD22 . 18669 1
28 . 1 1 4 4 LEU HD23 H 1 0.874 0.002 . 2 . . . A 76 LEU HD23 . 18669 1
29 . 1 1 4 4 LEU CA C 13 53.439 0.064 . 1 . . . A 76 LEU CA . 18669 1
30 . 1 1 4 4 LEU CB C 13 46.817 0.082 . 1 . . . A 76 LEU CB . 18669 1
31 . 1 1 4 4 LEU CD1 C 13 26.825 0.001 . 2 . . . A 76 LEU CD1 . 18669 1
32 . 1 1 4 4 LEU CD2 C 13 24.148 0.03 . 2 . . . A 76 LEU CD2 . 18669 1
33 . 1 1 4 4 LEU N N 15 125.767 0.054 . 1 . . . A 76 LEU N . 18669 1
34 . 1 1 5 5 THR H H 1 8.482 0.005 . 1 . . . A 77 THR H . 18669 1
35 . 1 1 5 5 THR HA H 1 4.908 0 . 1 . . . A 77 THR HA . 18669 1
36 . 1 1 5 5 THR HB H 1 4.121 0.008 . 1 . . . A 77 THR HB . 18669 1
37 . 1 1 5 5 THR HG21 H 1 1.151 0.001 . 1 . . . A 77 THR HG21 . 18669 1
38 . 1 1 5 5 THR HG22 H 1 1.151 0.001 . 1 . . . A 77 THR HG22 . 18669 1
39 . 1 1 5 5 THR HG23 H 1 1.151 0.001 . 1 . . . A 77 THR HG23 . 18669 1
40 . 1 1 5 5 THR CA C 13 62.154 0.065 . 1 . . . A 77 THR CA . 18669 1
41 . 1 1 5 5 THR CB C 13 69.501 0.09 . 1 . . . A 77 THR CB . 18669 1
42 . 1 1 5 5 THR CG2 C 13 21.779 0.052 . 1 . . . A 77 THR CG2 . 18669 1
43 . 1 1 5 5 THR N N 15 116.727 0.089 . 1 . . . A 77 THR N . 18669 1
44 . 1 1 6 6 LEU H H 1 9.852 0.004 . 1 . . . A 78 LEU H . 18669 1
45 . 1 1 6 6 LEU HA H 1 5.1 0.001 . 1 . . . A 78 LEU HA . 18669 1
46 . 1 1 6 6 LEU HB2 H 1 2.289 0.002 . 2 . . . A 78 LEU HB2 . 18669 1
47 . 1 1 6 6 LEU HB3 H 1 1.229 0.002 . 2 . . . A 78 LEU HB3 . 18669 1
48 . 1 1 6 6 LEU HG H 1 1.808 0 . 1 . . . A 78 LEU HG . 18669 1
49 . 1 1 6 6 LEU HD11 H 1 0.998 0 . 2 . . . A 78 LEU HD11 . 18669 1
50 . 1 1 6 6 LEU HD12 H 1 0.998 0 . 2 . . . A 78 LEU HD12 . 18669 1
51 . 1 1 6 6 LEU HD13 H 1 0.998 0 . 2 . . . A 78 LEU HD13 . 18669 1
52 . 1 1 6 6 LEU HD21 H 1 0.805 0 . 2 . . . A 78 LEU HD21 . 18669 1
53 . 1 1 6 6 LEU HD22 H 1 0.805 0 . 2 . . . A 78 LEU HD22 . 18669 1
54 . 1 1 6 6 LEU HD23 H 1 0.805 0 . 2 . . . A 78 LEU HD23 . 18669 1
55 . 1 1 6 6 LEU CA C 13 53.039 0.062 . 1 . . . A 78 LEU CA . 18669 1
56 . 1 1 6 6 LEU CB C 13 41.625 0.051 . 1 . . . A 78 LEU CB . 18669 1
57 . 1 1 6 6 LEU CG C 13 27.086 0 . 1 . . . A 78 LEU CG . 18669 1
58 . 1 1 6 6 LEU CD1 C 13 26.014 0.031 . 2 . . . A 78 LEU CD1 . 18669 1
59 . 1 1 6 6 LEU CD2 C 13 24.545 0.079 . 2 . . . A 78 LEU CD2 . 18669 1
60 . 1 1 6 6 LEU N N 15 128.263 0.024 . 1 . . . A 78 LEU N . 18669 1
61 . 1 1 7 7 LYS H H 1 8.85 0.001 . 1 . . . A 79 LYS H . 18669 1
62 . 1 1 7 7 LYS HA H 1 5.123 0.001 . 1 . . . A 79 LYS HA . 18669 1
63 . 1 1 7 7 LYS HB2 H 1 1.736 0.001 . 2 . . . A 79 LYS HB2 . 18669 1
64 . 1 1 7 7 LYS HB3 H 1 1.486 0.001 . 2 . . . A 79 LYS HB3 . 18669 1
65 . 1 1 7 7 LYS HG2 H 1 1.408 0 . 2 . . . A 79 LYS HG2 . 18669 1
66 . 1 1 7 7 LYS HG3 H 1 1.217 0.005 . 2 . . . A 79 LYS HG3 . 18669 1
67 . 1 1 7 7 LYS HD3 H 1 1.639 0.003 . 1 . . . A 79 LYS HD3 . 18669 1
68 . 1 1 7 7 LYS HE3 H 1 2.911 0 . 1 . . . A 79 LYS HE3 . 18669 1
69 . 1 1 7 7 LYS CA C 13 55.268 0.085 . 1 . . . A 79 LYS CA . 18669 1
70 . 1 1 7 7 LYS CB C 13 36.677 0.04 . 1 . . . A 79 LYS CB . 18669 1
71 . 1 1 7 7 LYS CG C 13 25.437 0.027 . 1 . . . A 79 LYS CG . 18669 1
72 . 1 1 7 7 LYS CD C 13 29.711 0.057 . 1 . . . A 79 LYS CD . 18669 1
73 . 1 1 7 7 LYS CE C 13 42.07 0.034 . 1 . . . A 79 LYS CE . 18669 1
74 . 1 1 7 7 LYS N N 15 124.708 0.03 . 1 . . . A 79 LYS N . 18669 1
75 . 1 1 8 8 LYS H H 1 8.357 0.002 . 1 . . . A 80 LYS H . 18669 1
76 . 1 1 8 8 LYS HA H 1 4.826 0 . 1 . . . A 80 LYS HA . 18669 1
77 . 1 1 8 8 LYS HB2 H 1 0.699 0.004 . 2 . . . A 80 LYS HB2 . 18669 1
78 . 1 1 8 8 LYS HB3 H 1 0.423 0.006 . 2 . . . A 80 LYS HB3 . 18669 1
79 . 1 1 8 8 LYS HG2 H 1 1.388 0 . 2 . . . A 80 LYS HG2 . 18669 1
80 . 1 1 8 8 LYS HG3 H 1 1.57 0 . 2 . . . A 80 LYS HG3 . 18669 1
81 . 1 1 8 8 LYS HD2 H 1 1.778 0 . 2 . . . A 80 LYS HD2 . 18669 1
82 . 1 1 8 8 LYS HD3 H 1 1.553 0.002 . 2 . . . A 80 LYS HD3 . 18669 1
83 . 1 1 8 8 LYS HE3 H 1 3.139 0 . 1 . . . A 80 LYS HE3 . 18669 1
84 . 1 1 8 8 LYS CA C 13 55.027 0.066 . 1 . . . A 80 LYS CA . 18669 1
85 . 1 1 8 8 LYS CB C 13 34.58 0.063 . 1 . . . A 80 LYS CB . 18669 1
86 . 1 1 8 8 LYS CG C 13 24.993 0.028 . 1 . . . A 80 LYS CG . 18669 1
87 . 1 1 8 8 LYS CD C 13 31.008 0.039 . 1 . . . A 80 LYS CD . 18669 1
88 . 1 1 8 8 LYS CE C 13 43.024 0.019 . 1 . . . A 80 LYS CE . 18669 1
89 . 1 1 8 8 LYS N N 15 129.451 0.029 . 1 . . . A 80 LYS N . 18669 1
90 . 1 1 9 9 ILE H H 1 8.371 0.003 . 1 . . . A 81 ILE H . 18669 1
91 . 1 1 9 9 ILE HA H 1 4.136 0.001 . 1 . . . A 81 ILE HA . 18669 1
92 . 1 1 9 9 ILE HB H 1 2.006 0.001 . 1 . . . A 81 ILE HB . 18669 1
93 . 1 1 9 9 ILE HG12 H 1 1.399 0 . 2 . . . A 81 ILE HG12 . 18669 1
94 . 1 1 9 9 ILE HG13 H 1 1.169 0.001 . 2 . . . A 81 ILE HG13 . 18669 1
95 . 1 1 9 9 ILE HG21 H 1 0.912 0 . 1 . . . A 81 ILE HG21 . 18669 1
96 . 1 1 9 9 ILE HG22 H 1 0.912 0 . 1 . . . A 81 ILE HG22 . 18669 1
97 . 1 1 9 9 ILE HG23 H 1 0.912 0 . 1 . . . A 81 ILE HG23 . 18669 1
98 . 1 1 9 9 ILE HD11 H 1 0.877 0 . 1 . . . A 81 ILE HD11 . 18669 1
99 . 1 1 9 9 ILE HD12 H 1 0.877 0 . 1 . . . A 81 ILE HD12 . 18669 1
100 . 1 1 9 9 ILE HD13 H 1 0.877 0 . 1 . . . A 81 ILE HD13 . 18669 1
101 . 1 1 9 9 ILE CA C 13 62.352 0.104 . 1 . . . A 81 ILE CA . 18669 1
102 . 1 1 9 9 ILE CB C 13 38.632 0.037 . 1 . . . A 81 ILE CB . 18669 1
103 . 1 1 9 9 ILE CG1 C 13 27.223 0.034 . 1 . . . A 81 ILE CG1 . 18669 1
104 . 1 1 9 9 ILE CG2 C 13 18.17 0.034 . 1 . . . A 81 ILE CG2 . 18669 1
105 . 1 1 9 9 ILE CD1 C 13 13.488 0.055 . 1 . . . A 81 ILE CD1 . 18669 1
106 . 1 1 9 9 ILE N N 15 123.406 0.02 . 1 . . . A 81 ILE N . 18669 1
107 . 1 1 10 10 GLN H H 1 7.317 0.003 . 1 . . . A 82 GLN H . 18669 1
108 . 1 1 10 10 GLN HA H 1 4.345 0.001 . 1 . . . A 82 GLN HA . 18669 1
109 . 1 1 10 10 GLN HB3 H 1 2.008 0 . 1 . . . A 82 GLN HB3 . 18669 1
110 . 1 1 10 10 GLN HG2 H 1 2.44 0.002 . 2 . . . A 82 GLN HG2 . 18669 1
111 . 1 1 10 10 GLN HG3 H 1 2.505 0.001 . 2 . . . A 82 GLN HG3 . 18669 1
112 . 1 1 10 10 GLN HE21 H 1 7.712 0 . 1 . . . A 82 GLN HE21 . 18669 1
113 . 1 1 10 10 GLN HE22 H 1 6.974 0 . 1 . . . A 82 GLN HE22 . 18669 1
114 . 1 1 10 10 GLN CA C 13 55.496 0.11 . 1 . . . A 82 GLN CA . 18669 1
115 . 1 1 10 10 GLN CB C 13 29.765 0.053 . 1 . . . A 82 GLN CB . 18669 1
116 . 1 1 10 10 GLN CG C 13 34.007 0.026 . 1 . . . A 82 GLN CG . 18669 1
117 . 1 1 10 10 GLN N N 15 120.941 0.014 . 1 . . . A 82 GLN N . 18669 1
118 . 1 1 10 10 GLN NE2 N 15 112.95 0.002 . 1 . . . A 82 GLN NE2 . 18669 1
119 . 1 1 11 11 ALA HA H 1 4.374 0 . 1 . . . A 83 ALA HA . 18669 1
120 . 1 1 11 11 ALA HB1 H 1 1.41 0 . 1 . . . A 83 ALA HB1 . 18669 1
121 . 1 1 11 11 ALA HB2 H 1 1.41 0 . 1 . . . A 83 ALA HB2 . 18669 1
122 . 1 1 11 11 ALA HB3 H 1 1.41 0 . 1 . . . A 83 ALA HB3 . 18669 1
123 . 1 1 11 11 ALA CA C 13 51.171 0.044 . 1 . . . A 83 ALA CA . 18669 1
124 . 1 1 11 11 ALA CB C 13 17.677 0.037 . 1 . . . A 83 ALA CB . 18669 1
125 . 1 1 12 12 PRO HA H 1 4.651 0 . 1 . . . A 84 PRO HA . 18669 1
126 . 1 1 12 12 PRO HB2 H 1 2.271 0.001 . 2 . . . A 84 PRO HB2 . 18669 1
127 . 1 1 12 12 PRO HB3 H 1 2.447 0 . 2 . . . A 84 PRO HB3 . 18669 1
128 . 1 1 12 12 PRO HG2 H 1 1.995 0.002 . 2 . . . A 84 PRO HG2 . 18669 1
129 . 1 1 12 12 PRO HG3 H 1 2.222 0.001 . 2 . . . A 84 PRO HG3 . 18669 1
130 . 1 1 12 12 PRO HD2 H 1 3.564 0 . 2 . . . A 84 PRO HD2 . 18669 1
131 . 1 1 12 12 PRO HD3 H 1 3.645 0.001 . 2 . . . A 84 PRO HD3 . 18669 1
132 . 1 1 12 12 PRO CA C 13 62.279 0.09 . 1 . . . A 84 PRO CA . 18669 1
133 . 1 1 12 12 PRO CB C 13 33.419 0.052 . 1 . . . A 84 PRO CB . 18669 1
134 . 1 1 12 12 PRO CG C 13 25.556 0.015 . 1 . . . A 84 PRO CG . 18669 1
135 . 1 1 12 12 PRO CD C 13 50.916 0.04 . 1 . . . A 84 PRO CD . 18669 1
136 . 1 1 13 13 LYS H H 1 8.638 0.002 . 1 . . . A 85 LYS H . 18669 1
137 . 1 1 13 13 LYS HA H 1 4.027 0.001 . 1 . . . A 85 LYS HA . 18669 1
138 . 1 1 13 13 LYS HB3 H 1 1.825 0 . 1 . . . A 85 LYS HB3 . 18669 1
139 . 1 1 13 13 LYS HG2 H 1 1.256 0 . 2 . . . A 85 LYS HG2 . 18669 1
140 . 1 1 13 13 LYS HG3 H 1 1.213 0 . 2 . . . A 85 LYS HG3 . 18669 1
141 . 1 1 13 13 LYS CA C 13 56.847 0.039 . 1 . . . A 85 LYS CA . 18669 1
142 . 1 1 13 13 LYS CB C 13 34.589 0.006 . 1 . . . A 85 LYS CB . 18669 1
143 . 1 1 13 13 LYS CG C 13 25.508 0.009 . 1 . . . A 85 LYS CG . 18669 1
144 . 1 1 13 13 LYS CD C 13 29.787 0 . 1 . . . A 85 LYS CD . 18669 1
145 . 1 1 13 13 LYS CE C 13 42.262 0 . 1 . . . A 85 LYS CE . 18669 1
146 . 1 1 13 13 LYS N N 15 126.487 0.031 . 1 . . . A 85 LYS N . 18669 1
147 . 1 1 14 14 PHE H H 1 7.735 0.002 . 1 . . . A 86 PHE H . 18669 1
148 . 1 1 14 14 PHE HA H 1 4.945 0 . 1 . . . A 86 PHE HA . 18669 1
149 . 1 1 14 14 PHE HB2 H 1 3.251 0 . 2 . . . A 86 PHE HB2 . 18669 1
150 . 1 1 14 14 PHE HB3 H 1 3.401 0 . 2 . . . A 86 PHE HB3 . 18669 1
151 . 1 1 14 14 PHE HD1 H 1 7.306 0 . 3 . . . A 86 PHE HD1 . 18669 1
152 . 1 1 14 14 PHE HD2 H 1 7.306 0 . 3 . . . A 86 PHE HD2 . 18669 1
153 . 1 1 14 14 PHE HE1 H 1 7.149 0.003 . 3 . . . A 86 PHE HE1 . 18669 1
154 . 1 1 14 14 PHE HE2 H 1 7.149 0.003 . 3 . . . A 86 PHE HE2 . 18669 1
155 . 1 1 14 14 PHE HZ H 1 6.95 0 . 1 . . . A 86 PHE HZ . 18669 1
156 . 1 1 14 14 PHE CA C 13 57.819 0.042 . 1 . . . A 86 PHE CA . 18669 1
157 . 1 1 14 14 PHE CB C 13 41.156 0.058 . 1 . . . A 86 PHE CB . 18669 1
158 . 1 1 14 14 PHE N N 15 112.04 0.02 . 1 . . . A 86 PHE N . 18669 1
159 . 1 1 15 15 SER H H 1 8.806 0 . 1 . . . A 87 SER H . 18669 1
160 . 1 1 15 15 SER HA H 1 5.394 0.003 . 1 . . . A 87 SER HA . 18669 1
161 . 1 1 15 15 SER HB2 H 1 3.867 0 . 2 . . . A 87 SER HB2 . 18669 1
162 . 1 1 15 15 SER HB3 H 1 3.669 0 . 2 . . . A 87 SER HB3 . 18669 1
163 . 1 1 15 15 SER CA C 13 58.089 0.043 . 1 . . . A 87 SER CA . 18669 1
164 . 1 1 15 15 SER CB C 13 64.049 0.078 . 1 . . . A 87 SER CB . 18669 1
165 . 1 1 15 15 SER N N 15 115.865 0 . 1 . . . A 87 SER N . 18669 1
166 . 1 1 16 16 ILE H H 1 9.178 0.003 . 1 . . . A 88 ILE H . 18669 1
167 . 1 1 16 16 ILE HA H 1 4.854 0 . 1 . . . A 88 ILE HA . 18669 1
168 . 1 1 16 16 ILE HB H 1 2.042 0.004 . 1 . . . A 88 ILE HB . 18669 1
169 . 1 1 16 16 ILE HG12 H 1 1.311 0 . 2 . . . A 88 ILE HG12 . 18669 1
170 . 1 1 16 16 ILE HG13 H 1 1.584 0 . 2 . . . A 88 ILE HG13 . 18669 1
171 . 1 1 16 16 ILE HG21 H 1 0.995 0 . 1 . . . A 88 ILE HG21 . 18669 1
172 . 1 1 16 16 ILE HG22 H 1 0.995 0 . 1 . . . A 88 ILE HG22 . 18669 1
173 . 1 1 16 16 ILE HG23 H 1 0.995 0 . 1 . . . A 88 ILE HG23 . 18669 1
174 . 1 1 16 16 ILE HD11 H 1 0.626 0 . 1 . . . A 88 ILE HD11 . 18669 1
175 . 1 1 16 16 ILE HD12 H 1 0.626 0 . 1 . . . A 88 ILE HD12 . 18669 1
176 . 1 1 16 16 ILE HD13 H 1 0.626 0 . 1 . . . A 88 ILE HD13 . 18669 1
177 . 1 1 16 16 ILE CA C 13 59.948 0.052 . 1 . . . A 88 ILE CA . 18669 1
178 . 1 1 16 16 ILE CB C 13 42.115 0.048 . 1 . . . A 88 ILE CB . 18669 1
179 . 1 1 16 16 ILE CG1 C 13 26.846 0.057 . 1 . . . A 88 ILE CG1 . 18669 1
180 . 1 1 16 16 ILE CG2 C 13 17.585 0.021 . 1 . . . A 88 ILE CG2 . 18669 1
181 . 1 1 16 16 ILE CD1 C 13 13.574 0.063 . 1 . . . A 88 ILE CD1 . 18669 1
182 . 1 1 16 16 ILE N N 15 124.408 0.056 . 1 . . . A 88 ILE N . 18669 1
183 . 1 1 17 17 GLU H H 1 8.832 0.003 . 1 . . . A 89 GLU H . 18669 1
184 . 1 1 17 17 GLU HA H 1 5.533 0.001 . 1 . . . A 89 GLU HA . 18669 1
185 . 1 1 17 17 GLU HB3 H 1 1.941 0 . 1 . . . A 89 GLU HB3 . 18669 1
186 . 1 1 17 17 GLU HG2 H 1 2.294 0 . 2 . . . A 89 GLU HG2 . 18669 1
187 . 1 1 17 17 GLU HG3 H 1 2.501 0 . 2 . . . A 89 GLU HG3 . 18669 1
188 . 1 1 17 17 GLU CA C 13 54.268 0.05 . 1 . . . A 89 GLU CA . 18669 1
189 . 1 1 17 17 GLU CB C 13 33.026 0.041 . 1 . . . A 89 GLU CB . 18669 1
190 . 1 1 17 17 GLU CG C 13 36.516 0.025 . 1 . . . A 89 GLU CG . 18669 1
191 . 1 1 17 17 GLU N N 15 123.105 0.102 . 1 . . . A 89 GLU N . 18669 1
192 . 1 1 18 18 HIS H H 1 8.595 0.001 . 1 . . . A 90 HIS H . 18669 1
193 . 1 1 18 18 HIS HA H 1 4.459 0.002 . 1 . . . A 90 HIS HA . 18669 1
194 . 1 1 18 18 HIS HB2 H 1 2.196 0.004 . 2 . . . A 90 HIS HB2 . 18669 1
195 . 1 1 18 18 HIS HB3 H 1 2.61 0.009 . 2 . . . A 90 HIS HB3 . 18669 1
196 . 1 1 18 18 HIS CA C 13 55.77 0.045 . 1 . . . A 90 HIS CA . 18669 1
197 . 1 1 18 18 HIS CB C 13 33.079 0.014 . 1 . . . A 90 HIS CB . 18669 1
198 . 1 1 18 18 HIS N N 15 120.381 0.066 . 1 . . . A 90 HIS N . 18669 1
199 . 1 1 19 19 ASP H H 1 6.795 0.006 . 1 . . . A 91 ASP H . 18669 1
200 . 1 1 19 19 ASP HA H 1 5.149 0.004 . 1 . . . A 91 ASP HA . 18669 1
201 . 1 1 19 19 ASP HB3 H 1 2.13 0 . 1 . . . A 91 ASP HB3 . 18669 1
202 . 1 1 19 19 ASP CA C 13 53.297 0.071 . 1 . . . A 91 ASP CA . 18669 1
203 . 1 1 19 19 ASP CB C 13 42.284 0.048 . 1 . . . A 91 ASP CB . 18669 1
204 . 1 1 19 19 ASP N N 15 123.224 0.048 . 1 . . . A 91 ASP N . 18669 1
205 . 1 1 20 20 PHE H H 1 8.875 0.003 . 1 . . . A 92 PHE H . 18669 1
206 . 1 1 20 20 PHE HA H 1 4.589 0 . 1 . . . A 92 PHE HA . 18669 1
207 . 1 1 20 20 PHE HB2 H 1 3.55 0 . 2 . . . A 92 PHE HB2 . 18669 1
208 . 1 1 20 20 PHE HB3 H 1 2.403 0 . 2 . . . A 92 PHE HB3 . 18669 1
209 . 1 1 20 20 PHE HD1 H 1 7.382 0 . 3 . . . A 92 PHE HD1 . 18669 1
210 . 1 1 20 20 PHE HD2 H 1 7.382 0 . 3 . . . A 92 PHE HD2 . 18669 1
211 . 1 1 20 20 PHE HE1 H 1 7.01 0 . 3 . . . A 92 PHE HE1 . 18669 1
212 . 1 1 20 20 PHE HE2 H 1 7.01 0 . 3 . . . A 92 PHE HE2 . 18669 1
213 . 1 1 20 20 PHE HZ H 1 6.816 0 . 1 . . . A 92 PHE HZ . 18669 1
214 . 1 1 20 20 PHE CA C 13 57.011 0.132 . 1 . . . A 92 PHE CA . 18669 1
215 . 1 1 20 20 PHE CB C 13 43.085 0.081 . 1 . . . A 92 PHE CB . 18669 1
216 . 1 1 20 20 PHE N N 15 120.234 0.078 . 1 . . . A 92 PHE N . 18669 1
217 . 1 1 21 21 SER H H 1 9.174 0.003 . 1 . . . A 93 SER H . 18669 1
218 . 1 1 21 21 SER HA H 1 4.952 0.005 . 1 . . . A 93 SER HA . 18669 1
219 . 1 1 21 21 SER HB2 H 1 3.884 0 . 2 . . . A 93 SER HB2 . 18669 1
220 . 1 1 21 21 SER HB3 H 1 4.007 0 . 2 . . . A 93 SER HB3 . 18669 1
221 . 1 1 21 21 SER CA C 13 56.016 0.044 . 1 . . . A 93 SER CA . 18669 1
222 . 1 1 21 21 SER CB C 13 63.765 0.063 . 1 . . . A 93 SER CB . 18669 1
223 . 1 1 21 21 SER N N 15 119.232 0.031 . 1 . . . A 93 SER N . 18669 1
224 . 1 1 22 22 PRO HA H 1 4.254 0.001 . 1 . . . A 94 PRO HA . 18669 1
225 . 1 1 22 22 PRO HB2 H 1 2.058 0.002 . 2 . . . A 94 PRO HB2 . 18669 1
226 . 1 1 22 22 PRO HB3 H 1 2.353 0 . 2 . . . A 94 PRO HB3 . 18669 1
227 . 1 1 22 22 PRO HG2 H 1 1.972 0 . 2 . . . A 94 PRO HG2 . 18669 1
228 . 1 1 22 22 PRO HG3 H 1 2.171 0 . 2 . . . A 94 PRO HG3 . 18669 1
229 . 1 1 22 22 PRO HD2 H 1 3.945 0 . 2 . . . A 94 PRO HD2 . 18669 1
230 . 1 1 22 22 PRO HD3 H 1 4.027 0 . 2 . . . A 94 PRO HD3 . 18669 1
231 . 1 1 22 22 PRO CA C 13 65.129 0.113 . 1 . . . A 94 PRO CA . 18669 1
232 . 1 1 22 22 PRO CB C 13 31.943 0.061 . 1 . . . A 94 PRO CB . 18669 1
233 . 1 1 22 22 PRO CG C 13 27.73 0.1 . 1 . . . A 94 PRO CG . 18669 1
234 . 1 1 22 22 PRO CD C 13 50.955 0.083 . 1 . . . A 94 PRO CD . 18669 1
235 . 1 1 23 23 SER H H 1 7.62 0.003 . 1 . . . A 95 SER H . 18669 1
236 . 1 1 23 23 SER HA H 1 4.605 0.003 . 1 . . . A 95 SER HA . 18669 1
237 . 1 1 23 23 SER HB2 H 1 4.089 0.003 . 2 . . . A 95 SER HB2 . 18669 1
238 . 1 1 23 23 SER HB3 H 1 3.811 0 . 2 . . . A 95 SER HB3 . 18669 1
239 . 1 1 23 23 SER CA C 13 57.894 0.078 . 1 . . . A 95 SER CA . 18669 1
240 . 1 1 23 23 SER CB C 13 63.618 0.097 . 1 . . . A 95 SER CB . 18669 1
241 . 1 1 23 23 SER N N 15 106.929 0.089 . 1 . . . A 95 SER N . 18669 1
242 . 1 1 24 24 ASP H H 1 7.793 0.003 . 1 . . . A 96 ASP H . 18669 1
243 . 1 1 24 24 ASP HA H 1 4.983 0.002 . 1 . . . A 96 ASP HA . 18669 1
244 . 1 1 24 24 ASP HB2 H 1 3.22 0.006 . 2 . . . A 96 ASP HB2 . 18669 1
245 . 1 1 24 24 ASP HB3 H 1 2.716 0 . 2 . . . A 96 ASP HB3 . 18669 1
246 . 1 1 24 24 ASP CA C 13 55.464 0.048 . 1 . . . A 96 ASP CA . 18669 1
247 . 1 1 24 24 ASP CB C 13 41.905 0.068 . 1 . . . A 96 ASP CB . 18669 1
248 . 1 1 24 24 ASP N N 15 122.616 0.038 . 1 . . . A 96 ASP N . 18669 1
249 . 1 1 25 25 THR H H 1 8.59 0.002 . 1 . . . A 97 THR H . 18669 1
250 . 1 1 25 25 THR HA H 1 5.429 0.002 . 1 . . . A 97 THR HA . 18669 1
251 . 1 1 25 25 THR HB H 1 4.407 0 . 1 . . . A 97 THR HB . 18669 1
252 . 1 1 25 25 THR HG21 H 1 0.789 0 . 1 . . . A 97 THR HG21 . 18669 1
253 . 1 1 25 25 THR HG22 H 1 0.789 0 . 1 . . . A 97 THR HG22 . 18669 1
254 . 1 1 25 25 THR HG23 H 1 0.789 0 . 1 . . . A 97 THR HG23 . 18669 1
255 . 1 1 25 25 THR CA C 13 59.46 0.05 . 1 . . . A 97 THR CA . 18669 1
256 . 1 1 25 25 THR CB C 13 73.236 0.113 . 1 . . . A 97 THR CB . 18669 1
257 . 1 1 25 25 THR CG2 C 13 21.842 0 . 1 . . . A 97 THR CG2 . 18669 1
258 . 1 1 25 25 THR N N 15 108.499 0.031 . 1 . . . A 97 THR N . 18669 1
259 . 1 1 26 26 ILE H H 1 7.983 0.003 . 1 . . . A 98 ILE H . 18669 1
260 . 1 1 26 26 ILE HA H 1 3.52 0.003 . 1 . . . A 98 ILE HA . 18669 1
261 . 1 1 26 26 ILE HB H 1 2.47 0.004 . 1 . . . A 98 ILE HB . 18669 1
262 . 1 1 26 26 ILE HG12 H 1 1.387 0 . 2 . . . A 98 ILE HG12 . 18669 1
263 . 1 1 26 26 ILE HG13 H 1 1.707 0.005 . 2 . . . A 98 ILE HG13 . 18669 1
264 . 1 1 26 26 ILE HG21 H 1 0.737 0 . 1 . . . A 98 ILE HG21 . 18669 1
265 . 1 1 26 26 ILE HG22 H 1 0.737 0 . 1 . . . A 98 ILE HG22 . 18669 1
266 . 1 1 26 26 ILE HG23 H 1 0.737 0 . 1 . . . A 98 ILE HG23 . 18669 1
267 . 1 1 26 26 ILE HD11 H 1 0.544 0.001 . 1 . . . A 98 ILE HD11 . 18669 1
268 . 1 1 26 26 ILE HD12 H 1 0.544 0.001 . 1 . . . A 98 ILE HD12 . 18669 1
269 . 1 1 26 26 ILE HD13 H 1 0.544 0.001 . 1 . . . A 98 ILE HD13 . 18669 1
270 . 1 1 26 26 ILE CA C 13 61.498 0.02 . 1 . . . A 98 ILE CA . 18669 1
271 . 1 1 26 26 ILE CB C 13 34.708 0.024 . 1 . . . A 98 ILE CB . 18669 1
272 . 1 1 26 26 ILE CG1 C 13 27.808 0.076 . 1 . . . A 98 ILE CG1 . 18669 1
273 . 1 1 26 26 ILE CG2 C 13 17.868 0.038 . 1 . . . A 98 ILE CG2 . 18669 1
274 . 1 1 26 26 ILE CD1 C 13 9.828 0.044 . 1 . . . A 98 ILE CD1 . 18669 1
275 . 1 1 26 26 ILE N N 15 121.162 0.018 . 1 . . . A 98 ILE N . 18669 1
276 . 1 1 27 27 LEU H H 1 8.246 0.004 . 1 . . . A 99 LEU H . 18669 1
277 . 1 1 27 27 LEU HA H 1 3.847 0.001 . 1 . . . A 99 LEU HA . 18669 1
278 . 1 1 27 27 LEU HB2 H 1 1.443 0 . 2 . . . A 99 LEU HB2 . 18669 1
279 . 1 1 27 27 LEU HB3 H 1 1.716 0 . 2 . . . A 99 LEU HB3 . 18669 1
280 . 1 1 27 27 LEU HG H 1 1.476 0.007 . 1 . . . A 99 LEU HG . 18669 1
281 . 1 1 27 27 LEU HD11 H 1 0.852 0.005 . 2 . . . A 99 LEU HD11 . 18669 1
282 . 1 1 27 27 LEU HD12 H 1 0.852 0.005 . 2 . . . A 99 LEU HD12 . 18669 1
283 . 1 1 27 27 LEU HD13 H 1 0.852 0.005 . 2 . . . A 99 LEU HD13 . 18669 1
284 . 1 1 27 27 LEU HD21 H 1 0.92 0 . 2 . . . A 99 LEU HD21 . 18669 1
285 . 1 1 27 27 LEU HD22 H 1 0.92 0 . 2 . . . A 99 LEU HD22 . 18669 1
286 . 1 1 27 27 LEU HD23 H 1 0.92 0 . 2 . . . A 99 LEU HD23 . 18669 1
287 . 1 1 27 27 LEU CA C 13 58.816 0.081 . 1 . . . A 99 LEU CA . 18669 1
288 . 1 1 27 27 LEU CB C 13 42.068 0.012 . 1 . . . A 99 LEU CB . 18669 1
289 . 1 1 27 27 LEU CG C 13 27.009 0.137 . 1 . . . A 99 LEU CG . 18669 1
290 . 1 1 27 27 LEU CD1 C 13 25.467 0.035 . 2 . . . A 99 LEU CD1 . 18669 1
291 . 1 1 27 27 LEU CD2 C 13 23.88 0.036 . 2 . . . A 99 LEU CD2 . 18669 1
292 . 1 1 27 27 LEU N N 15 121.778 0.031 . 1 . . . A 99 LEU N . 18669 1
293 . 1 1 28 28 GLN H H 1 7.584 0.003 . 1 . . . A 100 GLN H . 18669 1
294 . 1 1 28 28 GLN HA H 1 4.292 0 . 1 . . . A 100 GLN HA . 18669 1
295 . 1 1 28 28 GLN HB2 H 1 2.206 0 . 2 . . . A 100 GLN HB2 . 18669 1
296 . 1 1 28 28 GLN HB3 H 1 2.694 0 . 2 . . . A 100 GLN HB3 . 18669 1
297 . 1 1 28 28 GLN HG2 H 1 2.524 0.002 . 2 . . . A 100 GLN HG2 . 18669 1
298 . 1 1 28 28 GLN HG3 H 1 2.713 0 . 2 . . . A 100 GLN HG3 . 18669 1
299 . 1 1 28 28 GLN HE21 H 1 7.162 0.002 . 1 . . . A 100 GLN HE21 . 18669 1
300 . 1 1 28 28 GLN HE22 H 1 7.727 0.001 . 1 . . . A 100 GLN HE22 . 18669 1
301 . 1 1 28 28 GLN CA C 13 60.001 0.047 . 1 . . . A 100 GLN CA . 18669 1
302 . 1 1 28 28 GLN CB C 13 28.877 0.03 . 1 . . . A 100 GLN CB . 18669 1
303 . 1 1 28 28 GLN CG C 13 37.204 0.013 . 1 . . . A 100 GLN CG . 18669 1
304 . 1 1 28 28 GLN N N 15 116.654 0.018 . 1 . . . A 100 GLN N . 18669 1
305 . 1 1 28 28 GLN NE2 N 15 114.65 0.047 . 1 . . . A 100 GLN NE2 . 18669 1
306 . 1 1 29 29 ILE H H 1 7.703 0.002 . 1 . . . A 101 ILE H . 18669 1
307 . 1 1 29 29 ILE HA H 1 3.676 0 . 1 . . . A 101 ILE HA . 18669 1
308 . 1 1 29 29 ILE HB H 1 1.915 0.004 . 1 . . . A 101 ILE HB . 18669 1
309 . 1 1 29 29 ILE HG12 H 1 1.129 0.002 . 2 . . . A 101 ILE HG12 . 18669 1
310 . 1 1 29 29 ILE HG13 H 1 -0.32 0.002 . 2 . . . A 101 ILE HG13 . 18669 1
311 . 1 1 29 29 ILE HG21 H 1 0.656 0 . 1 . . . A 101 ILE HG21 . 18669 1
312 . 1 1 29 29 ILE HG22 H 1 0.656 0 . 1 . . . A 101 ILE HG22 . 18669 1
313 . 1 1 29 29 ILE HG23 H 1 0.656 0 . 1 . . . A 101 ILE HG23 . 18669 1
314 . 1 1 29 29 ILE HD11 H 1 0.264 0.001 . 1 . . . A 101 ILE HD11 . 18669 1
315 . 1 1 29 29 ILE HD12 H 1 0.264 0.001 . 1 . . . A 101 ILE HD12 . 18669 1
316 . 1 1 29 29 ILE HD13 H 1 0.264 0.001 . 1 . . . A 101 ILE HD13 . 18669 1
317 . 1 1 29 29 ILE CA C 13 65.191 0.062 . 1 . . . A 101 ILE CA . 18669 1
318 . 1 1 29 29 ILE CB C 13 36.224 0.045 . 1 . . . A 101 ILE CB . 18669 1
319 . 1 1 29 29 ILE CG1 C 13 26.03 0.04 . 1 . . . A 101 ILE CG1 . 18669 1
320 . 1 1 29 29 ILE CG2 C 13 19.041 0.027 . 1 . . . A 101 ILE CG2 . 18669 1
321 . 1 1 29 29 ILE CD1 C 13 13.629 0.049 . 1 . . . A 101 ILE CD1 . 18669 1
322 . 1 1 29 29 ILE N N 15 121.756 0.024 . 1 . . . A 101 ILE N . 18669 1
323 . 1 1 30 30 LYS H H 1 7.689 0.016 . 1 . . . A 102 LYS H . 18669 1
324 . 1 1 30 30 LYS HA H 1 3.824 0 . 1 . . . A 102 LYS HA . 18669 1
325 . 1 1 30 30 LYS HB2 H 1 1.704 0.004 . 2 . . . A 102 LYS HB2 . 18669 1
326 . 1 1 30 30 LYS HB3 H 1 2.288 0.003 . 2 . . . A 102 LYS HB3 . 18669 1
327 . 1 1 30 30 LYS CA C 13 61.612 0.032 . 1 . . . A 102 LYS CA . 18669 1
328 . 1 1 30 30 LYS CB C 13 32.91 0.081 . 1 . . . A 102 LYS CB . 18669 1
329 . 1 1 30 30 LYS N N 15 119.05 0.023 . 1 . . . A 102 LYS N . 18669 1
330 . 1 1 31 31 GLN H H 1 8.607 0.002 . 1 . . . A 103 GLN H . 18669 1
331 . 1 1 31 31 GLN HB2 H 1 2.075 0 . 2 . . . A 103 GLN HB2 . 18669 1
332 . 1 1 31 31 GLN HB3 H 1 2.294 0 . 2 . . . A 103 GLN HB3 . 18669 1
333 . 1 1 31 31 GLN HG2 H 1 2.404 0.002 . 2 . . . A 103 GLN HG2 . 18669 1
334 . 1 1 31 31 GLN HG3 H 1 2.513 0.002 . 2 . . . A 103 GLN HG3 . 18669 1
335 . 1 1 31 31 GLN HE21 H 1 6.861 0.002 . 1 . . . A 103 GLN HE21 . 18669 1
336 . 1 1 31 31 GLN HE22 H 1 7.322 0.001 . 1 . . . A 103 GLN HE22 . 18669 1
337 . 1 1 31 31 GLN CA C 13 59.031 0.088 . 1 . . . A 103 GLN CA . 18669 1
338 . 1 1 31 31 GLN CB C 13 27.859 0.049 . 1 . . . A 103 GLN CB . 18669 1
339 . 1 1 31 31 GLN CG C 13 33.885 0.016 . 1 . . . A 103 GLN CG . 18669 1
340 . 1 1 31 31 GLN N N 15 116.476 0.052 . 1 . . . A 103 GLN N . 18669 1
341 . 1 1 31 31 GLN NE2 N 15 110.397 0.017 . 1 . . . A 103 GLN NE2 . 18669 1
342 . 1 1 32 32 HIS H H 1 8.111 0.003 . 1 . . . A 104 HIS H . 18669 1
343 . 1 1 32 32 HIS HA H 1 4.328 0 . 1 . . . A 104 HIS HA . 18669 1
344 . 1 1 32 32 HIS HB2 H 1 3.536 0 . 2 . . . A 104 HIS HB2 . 18669 1
345 . 1 1 32 32 HIS HB3 H 1 3.333 0.003 . 2 . . . A 104 HIS HB3 . 18669 1
346 . 1 1 32 32 HIS CA C 13 60.318 0.058 . 1 . . . A 104 HIS CA . 18669 1
347 . 1 1 32 32 HIS CB C 13 30.571 0.069 . 1 . . . A 104 HIS CB . 18669 1
348 . 1 1 32 32 HIS N N 15 121.587 0.023 . 1 . . . A 104 HIS N . 18669 1
349 . 1 1 33 33 LEU H H 1 7.68 0.004 . 1 . . . A 105 LEU H . 18669 1
350 . 1 1 33 33 LEU HA H 1 3.563 0.003 . 1 . . . A 105 LEU HA . 18669 1
351 . 1 1 33 33 LEU HB2 H 1 2.299 0 . 2 . . . A 105 LEU HB2 . 18669 1
352 . 1 1 33 33 LEU HB3 H 1 0.991 0.004 . 2 . . . A 105 LEU HB3 . 18669 1
353 . 1 1 33 33 LEU HG H 1 1.917 0 . 1 . . . A 105 LEU HG . 18669 1
354 . 1 1 33 33 LEU HD11 H 1 1.002 0.001 . 2 . . . A 105 LEU HD11 . 18669 1
355 . 1 1 33 33 LEU HD12 H 1 1.002 0.001 . 2 . . . A 105 LEU HD12 . 18669 1
356 . 1 1 33 33 LEU HD13 H 1 1.002 0.001 . 2 . . . A 105 LEU HD13 . 18669 1
357 . 1 1 33 33 LEU HD21 H 1 0.844 0 . 2 . . . A 105 LEU HD21 . 18669 1
358 . 1 1 33 33 LEU HD22 H 1 0.844 0 . 2 . . . A 105 LEU HD22 . 18669 1
359 . 1 1 33 33 LEU HD23 H 1 0.844 0 . 2 . . . A 105 LEU HD23 . 18669 1
360 . 1 1 33 33 LEU CA C 13 58.203 0.071 . 1 . . . A 105 LEU CA . 18669 1
361 . 1 1 33 33 LEU CB C 13 41.838 0.038 . 1 . . . A 105 LEU CB . 18669 1
362 . 1 1 33 33 LEU CG C 13 27.279 0 . 1 . . . A 105 LEU CG . 18669 1
363 . 1 1 33 33 LEU CD1 C 13 28.179 0.018 . 2 . . . A 105 LEU CD1 . 18669 1
364 . 1 1 33 33 LEU CD2 C 13 24.392 0.099 . 2 . . . A 105 LEU CD2 . 18669 1
365 . 1 1 33 33 LEU N N 15 117.271 0.043 . 1 . . . A 105 LEU N . 18669 1
366 . 1 1 34 34 ILE H H 1 7.589 0.004 . 1 . . . A 106 ILE H . 18669 1
367 . 1 1 34 34 ILE HA H 1 3.922 0.002 . 1 . . . A 106 ILE HA . 18669 1
368 . 1 1 34 34 ILE HB H 1 2.01 0.003 . 1 . . . A 106 ILE HB . 18669 1
369 . 1 1 34 34 ILE HG12 H 1 1.37 0 . 2 . . . A 106 ILE HG12 . 18669 1
370 . 1 1 34 34 ILE HG13 H 1 0.931 0 . 2 . . . A 106 ILE HG13 . 18669 1
371 . 1 1 34 34 ILE HG21 H 1 0.84 0 . 1 . . . A 106 ILE HG21 . 18669 1
372 . 1 1 34 34 ILE HG22 H 1 0.84 0 . 1 . . . A 106 ILE HG22 . 18669 1
373 . 1 1 34 34 ILE HG23 H 1 0.84 0 . 1 . . . A 106 ILE HG23 . 18669 1
374 . 1 1 34 34 ILE HD11 H 1 0.429 0.001 . 1 . . . A 106 ILE HD11 . 18669 1
375 . 1 1 34 34 ILE HD12 H 1 0.429 0.001 . 1 . . . A 106 ILE HD12 . 18669 1
376 . 1 1 34 34 ILE HD13 H 1 0.429 0.001 . 1 . . . A 106 ILE HD13 . 18669 1
377 . 1 1 34 34 ILE CA C 13 63.624 0.085 . 1 . . . A 106 ILE CA . 18669 1
378 . 1 1 34 34 ILE CB C 13 36.798 0.06 . 1 . . . A 106 ILE CB . 18669 1
379 . 1 1 34 34 ILE CG1 C 13 28.121 0.029 . 1 . . . A 106 ILE CG1 . 18669 1
380 . 1 1 34 34 ILE CG2 C 13 16.895 0.039 . 1 . . . A 106 ILE CG2 . 18669 1
381 . 1 1 34 34 ILE CD1 C 13 12.5 0.114 . 1 . . . A 106 ILE CD1 . 18669 1
382 . 1 1 34 34 ILE N N 15 120.032 0.045 . 1 . . . A 106 ILE N . 18669 1
383 . 1 1 35 35 SER H H 1 8.374 0.003 . 1 . . . A 107 SER H . 18669 1
384 . 1 1 35 35 SER HA H 1 4.21 0 . 1 . . . A 107 SER HA . 18669 1
385 . 1 1 35 35 SER HB2 H 1 4.029 0 . 2 . . . A 107 SER HB2 . 18669 1
386 . 1 1 35 35 SER HB3 H 1 3.851 0 . 2 . . . A 107 SER HB3 . 18669 1
387 . 1 1 35 35 SER CA C 13 60.57 0 . 1 . . . A 107 SER CA . 18669 1
388 . 1 1 35 35 SER CB C 13 62.258 0 . 1 . . . A 107 SER CB . 18669 1
389 . 1 1 35 35 SER N N 15 121.062 0.005 . 1 . . . A 107 SER N . 18669 1
390 . 1 1 36 36 GLU H H 1 7.398 0.002 . 1 . . . A 108 GLU H . 18669 1
391 . 1 1 36 36 GLU HA H 1 4.162 0 . 1 . . . A 108 GLU HA . 18669 1
392 . 1 1 36 36 GLU HB2 H 1 2.217 0 . 2 . . . A 108 GLU HB2 . 18669 1
393 . 1 1 36 36 GLU HB3 H 1 1.342 0 . 2 . . . A 108 GLU HB3 . 18669 1
394 . 1 1 36 36 GLU HG3 H 1 1.555 0.002 . 1 . . . A 108 GLU HG3 . 18669 1
395 . 1 1 36 36 GLU CA C 13 55.758 0.116 . 1 . . . A 108 GLU CA . 18669 1
396 . 1 1 36 36 GLU CB C 13 29.569 0.074 . 1 . . . A 108 GLU CB . 18669 1
397 . 1 1 36 36 GLU CG C 13 35.927 0.027 . 1 . . . A 108 GLU CG . 18669 1
398 . 1 1 36 36 GLU N N 15 117.799 0.018 . 1 . . . A 108 GLU N . 18669 1
399 . 1 1 37 37 GLU H H 1 8.107 0.002 . 1 . . . A 109 GLU H . 18669 1
400 . 1 1 37 37 GLU HA H 1 3.965 0 . 1 . . . A 109 GLU HA . 18669 1
401 . 1 1 37 37 GLU HB2 H 1 2.211 0.004 . 2 . . . A 109 GLU HB2 . 18669 1
402 . 1 1 37 37 GLU HB3 H 1 2.176 0 . 2 . . . A 109 GLU HB3 . 18669 1
403 . 1 1 37 37 GLU HG3 H 1 2.138 0 . 1 . . . A 109 GLU HG3 . 18669 1
404 . 1 1 37 37 GLU CA C 13 57.3 0.072 . 1 . . . A 109 GLU CA . 18669 1
405 . 1 1 37 37 GLU CB C 13 26.414 0.033 . 1 . . . A 109 GLU CB . 18669 1
406 . 1 1 37 37 GLU CG C 13 37.074 0.018 . 1 . . . A 109 GLU CG . 18669 1
407 . 1 1 37 37 GLU N N 15 113.786 0.066 . 1 . . . A 109 GLU N . 18669 1
408 . 1 1 38 38 LYS H H 1 8.148 0.002 . 1 . . . A 110 LYS H . 18669 1
409 . 1 1 38 38 LYS HA H 1 4.252 0.002 . 1 . . . A 110 LYS HA . 18669 1
410 . 1 1 38 38 LYS HB2 H 1 1.754 0 . 2 . . . A 110 LYS HB2 . 18669 1
411 . 1 1 38 38 LYS HB3 H 1 1.375 0.008 . 2 . . . A 110 LYS HB3 . 18669 1
412 . 1 1 38 38 LYS HG2 H 1 0.995 0 . 2 . . . A 110 LYS HG2 . 18669 1
413 . 1 1 38 38 LYS HG3 H 1 0.412 0.006 . 2 . . . A 110 LYS HG3 . 18669 1
414 . 1 1 38 38 LYS HD2 H 1 1.138 0 . 2 . . . A 110 LYS HD2 . 18669 1
415 . 1 1 38 38 LYS HD3 H 1 0.986 0 . 2 . . . A 110 LYS HD3 . 18669 1
416 . 1 1 38 38 LYS HE2 H 1 2.402 0.001 . 2 . . . A 110 LYS HE2 . 18669 1
417 . 1 1 38 38 LYS HE3 H 1 1.968 0.001 . 2 . . . A 110 LYS HE3 . 18669 1
418 . 1 1 38 38 LYS CA C 13 54.177 0.078 . 1 . . . A 110 LYS CA . 18669 1
419 . 1 1 38 38 LYS CB C 13 31.379 0.086 . 1 . . . A 110 LYS CB . 18669 1
420 . 1 1 38 38 LYS CG C 13 23.616 0.078 . 1 . . . A 110 LYS CG . 18669 1
421 . 1 1 38 38 LYS CD C 13 26.801 0.039 . 1 . . . A 110 LYS CD . 18669 1
422 . 1 1 38 38 LYS CE C 13 42.055 0.025 . 1 . . . A 110 LYS CE . 18669 1
423 . 1 1 38 38 LYS N N 15 113.174 0.012 . 1 . . . A 110 LYS N . 18669 1
424 . 1 1 39 39 ALA H H 1 7.493 0.003 . 1 . . . A 111 ALA H . 18669 1
425 . 1 1 39 39 ALA HA H 1 4.426 0 . 1 . . . A 111 ALA HA . 18669 1
426 . 1 1 39 39 ALA HB1 H 1 1.337 0 . 1 . . . A 111 ALA HB1 . 18669 1
427 . 1 1 39 39 ALA HB2 H 1 1.337 0 . 1 . . . A 111 ALA HB2 . 18669 1
428 . 1 1 39 39 ALA HB3 H 1 1.337 0 . 1 . . . A 111 ALA HB3 . 18669 1
429 . 1 1 39 39 ALA CA C 13 50.628 0.049 . 1 . . . A 111 ALA CA . 18669 1
430 . 1 1 39 39 ALA CB C 13 21.885 0 . 1 . . . A 111 ALA CB . 18669 1
431 . 1 1 39 39 ALA N N 15 116.494 0.026 . 1 . . . A 111 ALA N . 18669 1
432 . 1 1 40 40 SER H H 1 9.183 0.003 . 1 . . . A 112 SER H . 18669 1
433 . 1 1 40 40 SER HA H 1 4.621 0 . 1 . . . A 112 SER HA . 18669 1
434 . 1 1 40 40 SER HB2 H 1 3.757 0 . 2 . . . A 112 SER HB2 . 18669 1
435 . 1 1 40 40 SER HB3 H 1 3.905 0 . 2 . . . A 112 SER HB3 . 18669 1
436 . 1 1 40 40 SER CA C 13 59.8 0.088 . 1 . . . A 112 SER CA . 18669 1
437 . 1 1 40 40 SER CB C 13 64.867 0.143 . 1 . . . A 112 SER CB . 18669 1
438 . 1 1 40 40 SER N N 15 114.069 0.079 . 1 . . . A 112 SER N . 18669 1
439 . 1 1 41 41 HIS H H 1 7.784 0.003 . 1 . . . A 113 HIS H . 18669 1
440 . 1 1 41 41 HIS HA H 1 4.665 0.006 . 1 . . . A 113 HIS HA . 18669 1
441 . 1 1 41 41 HIS HB2 H 1 2.787 0.002 . 2 . . . A 113 HIS HB2 . 18669 1
442 . 1 1 41 41 HIS HB3 H 1 2.942 0 . 2 . . . A 113 HIS HB3 . 18669 1
443 . 1 1 41 41 HIS CA C 13 56.672 0.075 . 1 . . . A 113 HIS CA . 18669 1
444 . 1 1 41 41 HIS CB C 13 34.728 0.046 . 1 . . . A 113 HIS CB . 18669 1
445 . 1 1 41 41 HIS N N 15 120.413 0.051 . 1 . . . A 113 HIS N . 18669 1
446 . 1 1 42 42 ILE HA H 1 3.667 0.002 . 1 . . . A 114 ILE HA . 18669 1
447 . 1 1 42 42 ILE HB H 1 1.819 0.003 . 1 . . . A 114 ILE HB . 18669 1
448 . 1 1 42 42 ILE HG12 H 1 1.412 0 . 2 . . . A 114 ILE HG12 . 18669 1
449 . 1 1 42 42 ILE HG13 H 1 1.094 0.003 . 2 . . . A 114 ILE HG13 . 18669 1
450 . 1 1 42 42 ILE HG21 H 1 0.847 0 . 1 . . . A 114 ILE HG21 . 18669 1
451 . 1 1 42 42 ILE HG22 H 1 0.847 0 . 1 . . . A 114 ILE HG22 . 18669 1
452 . 1 1 42 42 ILE HG23 H 1 0.847 0 . 1 . . . A 114 ILE HG23 . 18669 1
453 . 1 1 42 42 ILE HD11 H 1 0.81 0 . 1 . . . A 114 ILE HD11 . 18669 1
454 . 1 1 42 42 ILE HD12 H 1 0.81 0 . 1 . . . A 114 ILE HD12 . 18669 1
455 . 1 1 42 42 ILE HD13 H 1 0.81 0 . 1 . . . A 114 ILE HD13 . 18669 1
456 . 1 1 42 42 ILE CA C 13 65.496 0.132 . 1 . . . A 114 ILE CA . 18669 1
457 . 1 1 42 42 ILE CB C 13 38.134 0.028 . 1 . . . A 114 ILE CB . 18669 1
458 . 1 1 42 42 ILE CG1 C 13 27.147 0.097 . 1 . . . A 114 ILE CG1 . 18669 1
459 . 1 1 42 42 ILE CG2 C 13 18.144 0.032 . 1 . . . A 114 ILE CG2 . 18669 1
460 . 1 1 42 42 ILE CD1 C 13 14.062 0.053 . 1 . . . A 114 ILE CD1 . 18669 1
461 . 1 1 43 43 SER H H 1 9.604 0.003 . 1 . . . A 115 SER H . 18669 1
462 . 1 1 43 43 SER HA H 1 4.275 0.006 . 1 . . . A 115 SER HA . 18669 1
463 . 1 1 43 43 SER HB2 H 1 4.07 0 . 2 . . . A 115 SER HB2 . 18669 1
464 . 1 1 43 43 SER HB3 H 1 4.132 0 . 2 . . . A 115 SER HB3 . 18669 1
465 . 1 1 43 43 SER CA C 13 60.676 0.085 . 1 . . . A 115 SER CA . 18669 1
466 . 1 1 43 43 SER CB C 13 63.09 0.042 . 1 . . . A 115 SER CB . 18669 1
467 . 1 1 43 43 SER N N 15 118.456 0.062 . 1 . . . A 115 SER N . 18669 1
468 . 1 1 44 44 GLU H H 1 7.849 0.001 . 1 . . . A 116 GLU H . 18669 1
469 . 1 1 44 44 GLU HA H 1 4.346 0 . 1 . . . A 116 GLU HA . 18669 1
470 . 1 1 44 44 GLU HB2 H 1 2.363 0 . 2 . . . A 116 GLU HB2 . 18669 1
471 . 1 1 44 44 GLU HB3 H 1 2.154 0 . 2 . . . A 116 GLU HB3 . 18669 1
472 . 1 1 44 44 GLU HG2 H 1 2.356 0 . 2 . . . A 116 GLU HG2 . 18669 1
473 . 1 1 44 44 GLU HG3 H 1 2.485 0 . 2 . . . A 116 GLU HG3 . 18669 1
474 . 1 1 44 44 GLU CA C 13 56.72 0.031 . 1 . . . A 116 GLU CA . 18669 1
475 . 1 1 44 44 GLU CB C 13 31.347 0.058 . 1 . . . A 116 GLU CB . 18669 1
476 . 1 1 44 44 GLU CG C 13 37.555 0.021 . 1 . . . A 116 GLU CG . 18669 1
477 . 1 1 44 44 GLU N N 15 119.619 0.013 . 1 . . . A 116 GLU N . 18669 1
478 . 1 1 45 45 ILE H H 1 7.426 0.004 . 1 . . . A 117 ILE H . 18669 1
479 . 1 1 45 45 ILE HA H 1 4.511 0 . 1 . . . A 117 ILE HA . 18669 1
480 . 1 1 45 45 ILE HB H 1 1.694 0.003 . 1 . . . A 117 ILE HB . 18669 1
481 . 1 1 45 45 ILE HG12 H 1 1.713 0 . 2 . . . A 117 ILE HG12 . 18669 1
482 . 1 1 45 45 ILE HG13 H 1 0.612 0 . 2 . . . A 117 ILE HG13 . 18669 1
483 . 1 1 45 45 ILE HG21 H 1 0.783 0 . 1 . . . A 117 ILE HG21 . 18669 1
484 . 1 1 45 45 ILE HG22 H 1 0.783 0 . 1 . . . A 117 ILE HG22 . 18669 1
485 . 1 1 45 45 ILE HG23 H 1 0.783 0 . 1 . . . A 117 ILE HG23 . 18669 1
486 . 1 1 45 45 ILE HD11 H 1 0.822 0 . 1 . . . A 117 ILE HD11 . 18669 1
487 . 1 1 45 45 ILE HD12 H 1 0.822 0 . 1 . . . A 117 ILE HD12 . 18669 1
488 . 1 1 45 45 ILE HD13 H 1 0.822 0 . 1 . . . A 117 ILE HD13 . 18669 1
489 . 1 1 45 45 ILE CA C 13 61.209 0.073 . 1 . . . A 117 ILE CA . 18669 1
490 . 1 1 45 45 ILE CB C 13 40.855 0.045 . 1 . . . A 117 ILE CB . 18669 1
491 . 1 1 45 45 ILE CG1 C 13 27.045 0.024 . 1 . . . A 117 ILE CG1 . 18669 1
492 . 1 1 45 45 ILE CG2 C 13 19.631 0.005 . 1 . . . A 117 ILE CG2 . 18669 1
493 . 1 1 45 45 ILE CD1 C 13 16.161 0.049 . 1 . . . A 117 ILE CD1 . 18669 1
494 . 1 1 45 45 ILE N N 15 117.002 0.031 . 1 . . . A 117 ILE N . 18669 1
495 . 1 1 46 46 LYS H H 1 9.087 0.004 . 1 . . . A 118 LYS H . 18669 1
496 . 1 1 46 46 LYS HA H 1 4.584 0.002 . 1 . . . A 118 LYS HA . 18669 1
497 . 1 1 46 46 LYS HB3 H 1 1.669 0.002 . 1 . . . A 118 LYS HB3 . 18669 1
498 . 1 1 46 46 LYS HG2 H 1 1.288 0 . 2 . . . A 118 LYS HG2 . 18669 1
499 . 1 1 46 46 LYS HG3 H 1 1.513 0 . 2 . . . A 118 LYS HG3 . 18669 1
500 . 1 1 46 46 LYS HD2 H 1 1.689 0 . 2 . . . A 118 LYS HD2 . 18669 1
501 . 1 1 46 46 LYS HD3 H 1 1.645 0.005 . 2 . . . A 118 LYS HD3 . 18669 1
502 . 1 1 46 46 LYS HE2 H 1 2.947 0 . 2 . . . A 118 LYS HE2 . 18669 1
503 . 1 1 46 46 LYS HE3 H 1 2.912 0 . 2 . . . A 118 LYS HE3 . 18669 1
504 . 1 1 46 46 LYS CA C 13 54.745 0.063 . 1 . . . A 118 LYS CA . 18669 1
505 . 1 1 46 46 LYS CB C 13 35.635 0.023 . 1 . . . A 118 LYS CB . 18669 1
506 . 1 1 46 46 LYS CG C 13 24.885 0.037 . 1 . . . A 118 LYS CG . 18669 1
507 . 1 1 46 46 LYS CD C 13 29.645 0.051 . 1 . . . A 118 LYS CD . 18669 1
508 . 1 1 46 46 LYS CE C 13 42.11 0.1 . 1 . . . A 118 LYS CE . 18669 1
509 . 1 1 46 46 LYS N N 15 128.146 0.068 . 1 . . . A 118 LYS N . 18669 1
510 . 1 1 47 47 LEU H H 1 8.597 0.002 . 1 . . . A 119 LEU H . 18669 1
511 . 1 1 47 47 LEU HA H 1 5.423 0.002 . 1 . . . A 119 LEU HA . 18669 1
512 . 1 1 47 47 LEU HB2 H 1 1.171 0.003 . 2 . . . A 119 LEU HB2 . 18669 1
513 . 1 1 47 47 LEU HB3 H 1 1.668 0.004 . 2 . . . A 119 LEU HB3 . 18669 1
514 . 1 1 47 47 LEU HG H 1 1.462 0 . 1 . . . A 119 LEU HG . 18669 1
515 . 1 1 47 47 LEU HD11 H 1 0.792 0 . 2 . . . A 119 LEU HD11 . 18669 1
516 . 1 1 47 47 LEU HD12 H 1 0.792 0 . 2 . . . A 119 LEU HD12 . 18669 1
517 . 1 1 47 47 LEU HD13 H 1 0.792 0 . 2 . . . A 119 LEU HD13 . 18669 1
518 . 1 1 47 47 LEU HD21 H 1 0.833 0 . 2 . . . A 119 LEU HD21 . 18669 1
519 . 1 1 47 47 LEU HD22 H 1 0.833 0 . 2 . . . A 119 LEU HD22 . 18669 1
520 . 1 1 47 47 LEU HD23 H 1 0.833 0 . 2 . . . A 119 LEU HD23 . 18669 1
521 . 1 1 47 47 LEU CA C 13 52.576 0.059 . 1 . . . A 119 LEU CA . 18669 1
522 . 1 1 47 47 LEU CB C 13 44.072 0.051 . 1 . . . A 119 LEU CB . 18669 1
523 . 1 1 47 47 LEU CG C 13 26.973 0 . 1 . . . A 119 LEU CG . 18669 1
524 . 1 1 47 47 LEU CD1 C 13 27.965 0.025 . 2 . . . A 119 LEU CD1 . 18669 1
525 . 1 1 47 47 LEU CD2 C 13 25.382 0.043 . 2 . . . A 119 LEU CD2 . 18669 1
526 . 1 1 47 47 LEU N N 15 122.89 0.03 . 1 . . . A 119 LEU N . 18669 1
527 . 1 1 48 48 LEU H H 1 9.023 0.002 . 1 . . . A 120 LEU H . 18669 1
528 . 1 1 48 48 LEU HA H 1 5.414 0.005 . 1 . . . A 120 LEU HA . 18669 1
529 . 1 1 48 48 LEU HB2 H 1 1.277 0 . 2 . . . A 120 LEU HB2 . 18669 1
530 . 1 1 48 48 LEU HB3 H 1 1.501 0.001 . 2 . . . A 120 LEU HB3 . 18669 1
531 . 1 1 48 48 LEU HG H 1 1.417 0.003 . 1 . . . A 120 LEU HG . 18669 1
532 . 1 1 48 48 LEU HD11 H 1 0.757 0 . 2 . . . A 120 LEU HD11 . 18669 1
533 . 1 1 48 48 LEU HD12 H 1 0.757 0 . 2 . . . A 120 LEU HD12 . 18669 1
534 . 1 1 48 48 LEU HD13 H 1 0.757 0 . 2 . . . A 120 LEU HD13 . 18669 1
535 . 1 1 48 48 LEU HD21 H 1 0.687 0.001 . 2 . . . A 120 LEU HD21 . 18669 1
536 . 1 1 48 48 LEU HD22 H 1 0.687 0.001 . 2 . . . A 120 LEU HD22 . 18669 1
537 . 1 1 48 48 LEU HD23 H 1 0.687 0.001 . 2 . . . A 120 LEU HD23 . 18669 1
538 . 1 1 48 48 LEU CA C 13 54.357 0.09 . 1 . . . A 120 LEU CA . 18669 1
539 . 1 1 48 48 LEU CB C 13 46.645 0.093 . 1 . . . A 120 LEU CB . 18669 1
540 . 1 1 48 48 LEU CG C 13 28.6 0.068 . 1 . . . A 120 LEU CG . 18669 1
541 . 1 1 48 48 LEU CD1 C 13 25.986 0.006 . 2 . . . A 120 LEU CD1 . 18669 1
542 . 1 1 48 48 LEU CD2 C 13 26.637 0.022 . 2 . . . A 120 LEU CD2 . 18669 1
543 . 1 1 48 48 LEU N N 15 120.643 0.035 . 1 . . . A 120 LEU N . 18669 1
544 . 1 1 49 49 LEU H H 1 8.579 0.002 . 1 . . . A 121 LEU H . 18669 1
545 . 1 1 49 49 LEU HA H 1 4.909 0 . 1 . . . A 121 LEU HA . 18669 1
546 . 1 1 49 49 LEU HB2 H 1 1.912 0.001 . 2 . . . A 121 LEU HB2 . 18669 1
547 . 1 1 49 49 LEU HB3 H 1 1.296 0 . 2 . . . A 121 LEU HB3 . 18669 1
548 . 1 1 49 49 LEU HG H 1 1.511 0 . 1 . . . A 121 LEU HG . 18669 1
549 . 1 1 49 49 LEU HD11 H 1 0.968 0.001 . 2 . . . A 121 LEU HD11 . 18669 1
550 . 1 1 49 49 LEU HD12 H 1 0.968 0.001 . 2 . . . A 121 LEU HD12 . 18669 1
551 . 1 1 49 49 LEU HD13 H 1 0.968 0.001 . 2 . . . A 121 LEU HD13 . 18669 1
552 . 1 1 49 49 LEU HD21 H 1 0.927 0 . 2 . . . A 121 LEU HD21 . 18669 1
553 . 1 1 49 49 LEU HD22 H 1 0.927 0 . 2 . . . A 121 LEU HD22 . 18669 1
554 . 1 1 49 49 LEU HD23 H 1 0.927 0 . 2 . . . A 121 LEU HD23 . 18669 1
555 . 1 1 49 49 LEU CA C 13 53.944 0.078 . 1 . . . A 121 LEU CA . 18669 1
556 . 1 1 49 49 LEU CB C 13 45.708 0.085 . 1 . . . A 121 LEU CB . 18669 1
557 . 1 1 49 49 LEU CG C 13 27.929 0 . 1 . . . A 121 LEU CG . 18669 1
558 . 1 1 49 49 LEU CD1 C 13 23.383 0.003 . 2 . . . A 121 LEU CD1 . 18669 1
559 . 1 1 49 49 LEU CD2 C 13 26.664 0.02 . 2 . . . A 121 LEU CD2 . 18669 1
560 . 1 1 49 49 LEU N N 15 121.094 0.021 . 1 . . . A 121 LEU N . 18669 1
561 . 1 1 50 50 LYS H H 1 9.58 0 . 1 . . . A 122 LYS H . 18669 1
562 . 1 1 50 50 LYS HA H 1 3.896 0.001 . 1 . . . A 122 LYS HA . 18669 1
563 . 1 1 50 50 LYS HB2 H 1 1.895 0.001 . 2 . . . A 122 LYS HB2 . 18669 1
564 . 1 1 50 50 LYS HB3 H 1 2.066 0.002 . 2 . . . A 122 LYS HB3 . 18669 1
565 . 1 1 50 50 LYS HG3 H 1 1.507 0 . 1 . . . A 122 LYS HG3 . 18669 1
566 . 1 1 50 50 LYS HD3 H 1 1.763 0 . 1 . . . A 122 LYS HD3 . 18669 1
567 . 1 1 50 50 LYS CA C 13 57.315 0.155 . 1 . . . A 122 LYS CA . 18669 1
568 . 1 1 50 50 LYS CB C 13 30.296 0.061 . 1 . . . A 122 LYS CB . 18669 1
569 . 1 1 50 50 LYS CG C 13 25.401 0.052 . 1 . . . A 122 LYS CG . 18669 1
570 . 1 1 50 50 LYS CD C 13 29.308 0 . 1 . . . A 122 LYS CD . 18669 1
571 . 1 1 50 50 LYS CE C 13 42.306 0.022 . 1 . . . A 122 LYS CE . 18669 1
572 . 1 1 50 50 LYS N N 15 128.637 0 . 1 . . . A 122 LYS N . 18669 1
573 . 1 1 51 51 GLY H H 1 8.492 0.001 . 1 . . . A 123 GLY H . 18669 1
574 . 1 1 51 51 GLY HA2 H 1 3.563 0 . 2 . . . A 123 GLY HA2 . 18669 1
575 . 1 1 51 51 GLY HA3 H 1 4.172 0.006 . 2 . . . A 123 GLY HA3 . 18669 1
576 . 1 1 51 51 GLY CA C 13 45.475 0.038 . 1 . . . A 123 GLY CA . 18669 1
577 . 1 1 51 51 GLY N N 15 104.116 0.013 . 1 . . . A 123 GLY N . 18669 1
578 . 1 1 52 52 LYS H H 1 7.72 0.002 . 1 . . . A 124 LYS H . 18669 1
579 . 1 1 52 52 LYS HA H 1 4.582 0.001 . 1 . . . A 124 LYS HA . 18669 1
580 . 1 1 52 52 LYS HB2 H 1 1.903 0 . 2 . . . A 124 LYS HB2 . 18669 1
581 . 1 1 52 52 LYS HB3 H 1 1.822 0 . 2 . . . A 124 LYS HB3 . 18669 1
582 . 1 1 52 52 LYS HG2 H 1 1.379 0 . 2 . . . A 124 LYS HG2 . 18669 1
583 . 1 1 52 52 LYS HG3 H 1 1.497 0 . 2 . . . A 124 LYS HG3 . 18669 1
584 . 1 1 52 52 LYS HD3 H 1 1.716 0 . 1 . . . A 124 LYS HD3 . 18669 1
585 . 1 1 52 52 LYS CA C 13 54.652 0.086 . 1 . . . A 124 LYS CA . 18669 1
586 . 1 1 52 52 LYS CB C 13 33.798 0.023 . 1 . . . A 124 LYS CB . 18669 1
587 . 1 1 52 52 LYS CG C 13 24.727 0.079 . 1 . . . A 124 LYS CG . 18669 1
588 . 1 1 52 52 LYS CD C 13 29.227 0.041 . 1 . . . A 124 LYS CD . 18669 1
589 . 1 1 52 52 LYS CE C 13 42.252 0 . 1 . . . A 124 LYS CE . 18669 1
590 . 1 1 52 52 LYS N N 15 122.065 0.008 . 1 . . . A 124 LYS N . 18669 1
591 . 1 1 53 53 VAL H H 1 8.527 0.001 . 1 . . . A 125 VAL H . 18669 1
592 . 1 1 53 53 VAL HA H 1 4.033 0 . 1 . . . A 125 VAL HA . 18669 1
593 . 1 1 53 53 VAL HB H 1 1.942 0 . 1 . . . A 125 VAL HB . 18669 1
594 . 1 1 53 53 VAL HG11 H 1 0.852 0.001 . 2 . . . A 125 VAL HG11 . 18669 1
595 . 1 1 53 53 VAL HG12 H 1 0.852 0.001 . 2 . . . A 125 VAL HG12 . 18669 1
596 . 1 1 53 53 VAL HG13 H 1 0.852 0.001 . 2 . . . A 125 VAL HG13 . 18669 1
597 . 1 1 53 53 VAL HG21 H 1 0.992 0 . 2 . . . A 125 VAL HG21 . 18669 1
598 . 1 1 53 53 VAL HG22 H 1 0.992 0 . 2 . . . A 125 VAL HG22 . 18669 1
599 . 1 1 53 53 VAL HG23 H 1 0.992 0 . 2 . . . A 125 VAL HG23 . 18669 1
600 . 1 1 53 53 VAL CA C 13 63.562 0.061 . 1 . . . A 125 VAL CA . 18669 1
601 . 1 1 53 53 VAL CB C 13 31.876 0.059 . 1 . . . A 125 VAL CB . 18669 1
602 . 1 1 53 53 VAL CG1 C 13 21.384 0.031 . 2 . . . A 125 VAL CG1 . 18669 1
603 . 1 1 53 53 VAL CG2 C 13 22.456 0.002 . 2 . . . A 125 VAL CG2 . 18669 1
604 . 1 1 53 53 VAL N N 15 125.351 0.013 . 1 . . . A 125 VAL N . 18669 1
605 . 1 1 54 54 LEU H H 1 8.599 0.002 . 1 . . . A 126 LEU H . 18669 1
606 . 1 1 54 54 LEU HA H 1 4.418 0.002 . 1 . . . A 126 LEU HA . 18669 1
607 . 1 1 54 54 LEU HB2 H 1 1.152 0 . 2 . . . A 126 LEU HB2 . 18669 1
608 . 1 1 54 54 LEU HB3 H 1 1.693 0 . 2 . . . A 126 LEU HB3 . 18669 1
609 . 1 1 54 54 LEU HG H 1 1.787 0 . 1 . . . A 126 LEU HG . 18669 1
610 . 1 1 54 54 LEU HD11 H 1 0.74 0 . 2 . . . A 126 LEU HD11 . 18669 1
611 . 1 1 54 54 LEU HD12 H 1 0.74 0 . 2 . . . A 126 LEU HD12 . 18669 1
612 . 1 1 54 54 LEU HD13 H 1 0.74 0 . 2 . . . A 126 LEU HD13 . 18669 1
613 . 1 1 54 54 LEU HD21 H 1 0.76 0 . 2 . . . A 126 LEU HD21 . 18669 1
614 . 1 1 54 54 LEU HD22 H 1 0.76 0 . 2 . . . A 126 LEU HD22 . 18669 1
615 . 1 1 54 54 LEU HD23 H 1 0.76 0 . 2 . . . A 126 LEU HD23 . 18669 1
616 . 1 1 54 54 LEU CA C 13 53.374 0.063 . 1 . . . A 126 LEU CA . 18669 1
617 . 1 1 54 54 LEU CB C 13 42.893 0.049 . 1 . . . A 126 LEU CB . 18669 1
618 . 1 1 54 54 LEU CG C 13 26.091 0.016 . 1 . . . A 126 LEU CG . 18669 1
619 . 1 1 54 54 LEU CD1 C 13 26.085 0 . 2 . . . A 126 LEU CD1 . 18669 1
620 . 1 1 54 54 LEU CD2 C 13 22.317 0.033 . 2 . . . A 126 LEU CD2 . 18669 1
621 . 1 1 54 54 LEU N N 15 128.545 0.022 . 1 . . . A 126 LEU N . 18669 1
622 . 1 1 55 55 HIS H H 1 7.622 0.002 . 1 . . . A 127 HIS H . 18669 1
623 . 1 1 55 55 HIS HB2 H 1 3.096 0 . 2 . . . A 127 HIS HB2 . 18669 1
624 . 1 1 55 55 HIS HB3 H 1 3.136 0.004 . 2 . . . A 127 HIS HB3 . 18669 1
625 . 1 1 55 55 HIS CA C 13 56.405 0.048 . 1 . . . A 127 HIS CA . 18669 1
626 . 1 1 55 55 HIS CB C 13 31.948 0.145 . 1 . . . A 127 HIS CB . 18669 1
627 . 1 1 55 55 HIS N N 15 123.434 0.026 . 1 . . . A 127 HIS N . 18669 1
628 . 1 1 56 56 ASP H H 1 7.959 0.003 . 1 . . . A 128 ASP H . 18669 1
629 . 1 1 56 56 ASP HA H 1 4.777 0.003 . 1 . . . A 128 ASP HA . 18669 1
630 . 1 1 56 56 ASP HB2 H 1 2.398 0 . 2 . . . A 128 ASP HB2 . 18669 1
631 . 1 1 56 56 ASP HB3 H 1 2.509 0 . 2 . . . A 128 ASP HB3 . 18669 1
632 . 1 1 56 56 ASP CA C 13 57.833 0.103 . 1 . . . A 128 ASP CA . 18669 1
633 . 1 1 56 56 ASP CB C 13 41.703 0.054 . 1 . . . A 128 ASP CB . 18669 1
634 . 1 1 56 56 ASP N N 15 119.289 0.028 . 1 . . . A 128 ASP N . 18669 1
635 . 1 1 57 57 ASN H H 1 8.52 0.003 . 1 . . . A 129 ASN H . 18669 1
636 . 1 1 57 57 ASN HA H 1 4.603 0.001 . 1 . . . A 129 ASN HA . 18669 1
637 . 1 1 57 57 ASN HB3 H 1 2.855 0.005 . 1 . . . A 129 ASN HB3 . 18669 1
638 . 1 1 57 57 ASN HD21 H 1 6.85 0.002 . 1 . . . A 129 ASN HD21 . 18669 1
639 . 1 1 57 57 ASN HD22 H 1 7.635 0.001 . 1 . . . A 129 ASN HD22 . 18669 1
640 . 1 1 57 57 ASN CA C 13 52.692 0 . 1 . . . A 129 ASN CA . 18669 1
641 . 1 1 57 57 ASN CB C 13 38.112 0.01 . 1 . . . A 129 ASN CB . 18669 1
642 . 1 1 57 57 ASN N N 15 112.543 0.055 . 1 . . . A 129 ASN N . 18669 1
643 . 1 1 57 57 ASN ND2 N 15 111.948 0.024 . 1 . . . A 129 ASN ND2 . 18669 1
644 . 1 1 58 58 LEU H H 1 7.305 0.001 . 1 . . . A 130 LEU H . 18669 1
645 . 1 1 58 58 LEU HA H 1 4.148 0 . 1 . . . A 130 LEU HA . 18669 1
646 . 1 1 58 58 LEU HB2 H 1 1.453 0 . 2 . . . A 130 LEU HB2 . 18669 1
647 . 1 1 58 58 LEU HB3 H 1 1.575 0.004 . 2 . . . A 130 LEU HB3 . 18669 1
648 . 1 1 58 58 LEU HG H 1 1.583 0 . 1 . . . A 130 LEU HG . 18669 1
649 . 1 1 58 58 LEU HD11 H 1 0.836 0 . 2 . . . A 130 LEU HD11 . 18669 1
650 . 1 1 58 58 LEU HD12 H 1 0.836 0 . 2 . . . A 130 LEU HD12 . 18669 1
651 . 1 1 58 58 LEU HD13 H 1 0.836 0 . 2 . . . A 130 LEU HD13 . 18669 1
652 . 1 1 58 58 LEU HD21 H 1 0.89 0 . 2 . . . A 130 LEU HD21 . 18669 1
653 . 1 1 58 58 LEU HD22 H 1 0.89 0 . 2 . . . A 130 LEU HD22 . 18669 1
654 . 1 1 58 58 LEU HD23 H 1 0.89 0 . 2 . . . A 130 LEU HD23 . 18669 1
655 . 1 1 58 58 LEU CA C 13 55.438 0.05 . 1 . . . A 130 LEU CA . 18669 1
656 . 1 1 58 58 LEU CB C 13 42.387 0.126 . 1 . . . A 130 LEU CB . 18669 1
657 . 1 1 58 58 LEU CG C 13 26.844 0.064 . 1 . . . A 130 LEU CG . 18669 1
658 . 1 1 58 58 LEU CD1 C 13 25.615 0 . 2 . . . A 130 LEU CD1 . 18669 1
659 . 1 1 58 58 LEU CD2 C 13 24.977 0 . 2 . . . A 130 LEU CD2 . 18669 1
660 . 1 1 58 58 LEU N N 15 122.033 0.033 . 1 . . . A 130 LEU N . 18669 1
661 . 1 1 59 59 PHE H H 1 8.698 0.003 . 1 . . . A 131 PHE H . 18669 1
662 . 1 1 59 59 PHE HA H 1 4.848 0 . 1 . . . A 131 PHE HA . 18669 1
663 . 1 1 59 59 PHE HB2 H 1 2.913 0.008 . 2 . . . A 131 PHE HB2 . 18669 1
664 . 1 1 59 59 PHE HB3 H 1 3.358 0 . 2 . . . A 131 PHE HB3 . 18669 1
665 . 1 1 59 59 PHE HD1 H 1 7.386 0 . 3 . . . A 131 PHE HD1 . 18669 1
666 . 1 1 59 59 PHE HD2 H 1 7.386 0 . 3 . . . A 131 PHE HD2 . 18669 1
667 . 1 1 59 59 PHE CA C 13 57.914 0.011 . 1 . . . A 131 PHE CA . 18669 1
668 . 1 1 59 59 PHE CB C 13 40.22 0.084 . 1 . . . A 131 PHE CB . 18669 1
669 . 1 1 59 59 PHE N N 15 121.779 0.058 . 1 . . . A 131 PHE N . 18669 1
670 . 1 1 60 60 LEU H H 1 9.07 0.002 . 1 . . . A 132 LEU H . 18669 1
671 . 1 1 60 60 LEU HA H 1 3.952 0 . 1 . . . A 132 LEU HA . 18669 1
672 . 1 1 60 60 LEU HB2 H 1 1.436 0 . 2 . . . A 132 LEU HB2 . 18669 1
673 . 1 1 60 60 LEU HB3 H 1 1.98 0.004 . 2 . . . A 132 LEU HB3 . 18669 1
674 . 1 1 60 60 LEU HG H 1 1.563 0 . 1 . . . A 132 LEU HG . 18669 1
675 . 1 1 60 60 LEU HD11 H 1 0.574 0 . 2 . . . A 132 LEU HD11 . 18669 1
676 . 1 1 60 60 LEU HD12 H 1 0.574 0 . 2 . . . A 132 LEU HD12 . 18669 1
677 . 1 1 60 60 LEU HD13 H 1 0.574 0 . 2 . . . A 132 LEU HD13 . 18669 1
678 . 1 1 60 60 LEU HD21 H 1 0.716 0 . 2 . . . A 132 LEU HD21 . 18669 1
679 . 1 1 60 60 LEU HD22 H 1 0.716 0 . 2 . . . A 132 LEU HD22 . 18669 1
680 . 1 1 60 60 LEU HD23 H 1 0.716 0 . 2 . . . A 132 LEU HD23 . 18669 1
681 . 1 1 60 60 LEU CA C 13 57.976 0.028 . 1 . . . A 132 LEU CA . 18669 1
682 . 1 1 60 60 LEU CB C 13 40.263 0.076 . 1 . . . A 132 LEU CB . 18669 1
683 . 1 1 60 60 LEU CG C 13 27.79 0.021 . 1 . . . A 132 LEU CG . 18669 1
684 . 1 1 60 60 LEU CD1 C 13 23.699 0.021 . 2 . . . A 132 LEU CD1 . 18669 1
685 . 1 1 60 60 LEU CD2 C 13 25.686 0.042 . 2 . . . A 132 LEU CD2 . 18669 1
686 . 1 1 60 60 LEU N N 15 122.735 0.017 . 1 . . . A 132 LEU N . 18669 1
687 . 1 1 61 61 SER H H 1 8.816 0.003 . 1 . . . A 133 SER H . 18669 1
688 . 1 1 61 61 SER HA H 1 4.193 0.002 . 1 . . . A 133 SER HA . 18669 1
689 . 1 1 61 61 SER HB2 H 1 3.849 0 . 2 . . . A 133 SER HB2 . 18669 1
690 . 1 1 61 61 SER HB3 H 1 4.042 0 . 2 . . . A 133 SER HB3 . 18669 1
691 . 1 1 61 61 SER CA C 13 60.546 0.051 . 1 . . . A 133 SER CA . 18669 1
692 . 1 1 61 61 SER CB C 13 62.497 0.032 . 1 . . . A 133 SER CB . 18669 1
693 . 1 1 61 61 SER N N 15 113.646 0.013 . 1 . . . A 133 SER N . 18669 1
694 . 1 1 62 62 ASP H H 1 7.846 0.003 . 1 . . . A 134 ASP H . 18669 1
695 . 1 1 62 62 ASP HA H 1 4.779 0.001 . 1 . . . A 134 ASP HA . 18669 1
696 . 1 1 62 62 ASP HB2 H 1 2.912 0 . 2 . . . A 134 ASP HB2 . 18669 1
697 . 1 1 62 62 ASP HB3 H 1 3.074 0 . 2 . . . A 134 ASP HB3 . 18669 1
698 . 1 1 62 62 ASP CA C 13 55.869 0.042 . 1 . . . A 134 ASP CA . 18669 1
699 . 1 1 62 62 ASP CB C 13 41.556 0.033 . 1 . . . A 134 ASP CB . 18669 1
700 . 1 1 62 62 ASP N N 15 121.272 0.023 . 1 . . . A 134 ASP N . 18669 1
701 . 1 1 63 63 LEU H H 1 7.615 0.004 . 1 . . . A 135 LEU H . 18669 1
702 . 1 1 63 63 LEU HA H 1 4.193 0.008 . 1 . . . A 135 LEU HA . 18669 1
703 . 1 1 63 63 LEU HB3 H 1 1.865 0.002 . 1 . . . A 135 LEU HB3 . 18669 1
704 . 1 1 63 63 LEU HG H 1 1.85 0 . 1 . . . A 135 LEU HG . 18669 1
705 . 1 1 63 63 LEU HD11 H 1 0.816 0 . 2 . . . A 135 LEU HD11 . 18669 1
706 . 1 1 63 63 LEU HD12 H 1 0.816 0 . 2 . . . A 135 LEU HD12 . 18669 1
707 . 1 1 63 63 LEU HD13 H 1 0.816 0 . 2 . . . A 135 LEU HD13 . 18669 1
708 . 1 1 63 63 LEU HD21 H 1 1.043 0 . 2 . . . A 135 LEU HD21 . 18669 1
709 . 1 1 63 63 LEU HD22 H 1 1.043 0 . 2 . . . A 135 LEU HD22 . 18669 1
710 . 1 1 63 63 LEU HD23 H 1 1.043 0 . 2 . . . A 135 LEU HD23 . 18669 1
711 . 1 1 63 63 LEU CA C 13 55.599 0.086 . 1 . . . A 135 LEU CA . 18669 1
712 . 1 1 63 63 LEU CB C 13 42.898 0.014 . 1 . . . A 135 LEU CB . 18669 1
713 . 1 1 63 63 LEU CG C 13 26.987 0 . 1 . . . A 135 LEU CG . 18669 1
714 . 1 1 63 63 LEU CD1 C 13 23.447 0 . 2 . . . A 135 LEU CD1 . 18669 1
715 . 1 1 63 63 LEU CD2 C 13 25.995 0 . 2 . . . A 135 LEU CD2 . 18669 1
716 . 1 1 63 63 LEU N N 15 119.216 0.014 . 1 . . . A 135 LEU N . 18669 1
717 . 1 1 64 64 LYS H H 1 7.968 0.004 . 1 . . . A 136 LYS H . 18669 1
718 . 1 1 64 64 LYS HA H 1 4.139 0 . 1 . . . A 136 LYS HA . 18669 1
719 . 1 1 64 64 LYS CA C 13 56.148 0.075 . 1 . . . A 136 LYS CA . 18669 1
720 . 1 1 64 64 LYS CB C 13 29.329 0.027 . 1 . . . A 136 LYS CB . 18669 1
721 . 1 1 64 64 LYS N N 15 118.147 0.001 . 1 . . . A 136 LYS N . 18669 1
722 . 1 1 65 65 VAL H H 1 8.155 0.004 . 1 . . . A 137 VAL H . 18669 1
723 . 1 1 65 65 VAL HA H 1 4.308 0.002 . 1 . . . A 137 VAL HA . 18669 1
724 . 1 1 65 65 VAL HB H 1 2.154 0 . 1 . . . A 137 VAL HB . 18669 1
725 . 1 1 65 65 VAL HG11 H 1 0.885 0 . 2 . . . A 137 VAL HG11 . 18669 1
726 . 1 1 65 65 VAL HG12 H 1 0.885 0 . 2 . . . A 137 VAL HG12 . 18669 1
727 . 1 1 65 65 VAL HG13 H 1 0.885 0 . 2 . . . A 137 VAL HG13 . 18669 1
728 . 1 1 65 65 VAL HG21 H 1 0.883 0 . 2 . . . A 137 VAL HG21 . 18669 1
729 . 1 1 65 65 VAL HG22 H 1 0.883 0 . 2 . . . A 137 VAL HG22 . 18669 1
730 . 1 1 65 65 VAL HG23 H 1 0.883 0 . 2 . . . A 137 VAL HG23 . 18669 1
731 . 1 1 65 65 VAL CA C 13 62.677 0.065 . 1 . . . A 137 VAL CA . 18669 1
732 . 1 1 65 65 VAL CB C 13 32.58 0.055 . 1 . . . A 137 VAL CB . 18669 1
733 . 1 1 65 65 VAL CG1 C 13 21.976 0.09 . 2 . . . A 137 VAL CG1 . 18669 1
734 . 1 1 65 65 VAL CG2 C 13 20.424 0.105 . 2 . . . A 137 VAL CG2 . 18669 1
735 . 1 1 65 65 VAL N N 15 117.312 0.031 . 1 . . . A 137 VAL N . 18669 1
736 . 1 1 66 66 THR H H 1 7.722 0.003 . 1 . . . A 138 THR H . 18669 1
737 . 1 1 66 66 THR HA H 1 4.897 0.002 . 1 . . . A 138 THR HA . 18669 1
738 . 1 1 66 66 THR HB H 1 4.594 0.001 . 1 . . . A 138 THR HB . 18669 1
739 . 1 1 66 66 THR HG21 H 1 1.28 0 . 1 . . . A 138 THR HG21 . 18669 1
740 . 1 1 66 66 THR HG22 H 1 1.28 0 . 1 . . . A 138 THR HG22 . 18669 1
741 . 1 1 66 66 THR HG23 H 1 1.28 0 . 1 . . . A 138 THR HG23 . 18669 1
742 . 1 1 66 66 THR CA C 13 59.005 0.065 . 1 . . . A 138 THR CA . 18669 1
743 . 1 1 66 66 THR CB C 13 69.718 0.122 . 1 . . . A 138 THR CB . 18669 1
744 . 1 1 66 66 THR CG2 C 13 22.176 0.034 . 1 . . . A 138 THR CG2 . 18669 1
745 . 1 1 66 66 THR N N 15 116.19 0.034 . 1 . . . A 138 THR N . 18669 1
746 . 1 1 67 67 PRO HA H 1 4.362 0.001 . 1 . . . A 139 PRO HA . 18669 1
747 . 1 1 67 67 PRO HB2 H 1 1.953 0.009 . 2 . . . A 139 PRO HB2 . 18669 1
748 . 1 1 67 67 PRO HB3 H 1 2.433 0.005 . 2 . . . A 139 PRO HB3 . 18669 1
749 . 1 1 67 67 PRO HG2 H 1 2.049 0 . 2 . . . A 139 PRO HG2 . 18669 1
750 . 1 1 67 67 PRO HG3 H 1 2.218 0 . 2 . . . A 139 PRO HG3 . 18669 1
751 . 1 1 67 67 PRO HD2 H 1 3.925 0 . 2 . . . A 139 PRO HD2 . 18669 1
752 . 1 1 67 67 PRO HD3 H 1 3.845 0 . 2 . . . A 139 PRO HD3 . 18669 1
753 . 1 1 67 67 PRO CA C 13 66.508 0.131 . 1 . . . A 139 PRO CA . 18669 1
754 . 1 1 67 67 PRO CB C 13 31.676 0.067 . 1 . . . A 139 PRO CB . 18669 1
755 . 1 1 67 67 PRO CG C 13 28.171 0.008 . 1 . . . A 139 PRO CG . 18669 1
756 . 1 1 67 67 PRO CD C 13 50.445 0.041 . 1 . . . A 139 PRO CD . 18669 1
757 . 1 1 68 68 ALA HA H 1 4.369 0 . 1 . . . A 140 ALA HA . 18669 1
758 . 1 1 68 68 ALA HB1 H 1 1.407 0 . 1 . . . A 140 ALA HB1 . 18669 1
759 . 1 1 68 68 ALA HB2 H 1 1.407 0 . 1 . . . A 140 ALA HB2 . 18669 1
760 . 1 1 68 68 ALA HB3 H 1 1.407 0 . 1 . . . A 140 ALA HB3 . 18669 1
761 . 1 1 68 68 ALA CA C 13 53.014 0.1 . 1 . . . A 140 ALA CA . 18669 1
762 . 1 1 68 68 ALA CB C 13 19.088 0.03 . 1 . . . A 140 ALA CB . 18669 1
763 . 1 1 69 69 ASN H H 1 8.102 0.003 . 1 . . . A 141 ASN H . 18669 1
764 . 1 1 69 69 ASN HA H 1 5.118 0 . 1 . . . A 141 ASN HA . 18669 1
765 . 1 1 69 69 ASN HB2 H 1 2.975 0.008 . 2 . . . A 141 ASN HB2 . 18669 1
766 . 1 1 69 69 ASN HB3 H 1 2.595 0.004 . 2 . . . A 141 ASN HB3 . 18669 1
767 . 1 1 69 69 ASN HD21 H 1 6.595 0.001 . 1 . . . A 141 ASN HD21 . 18669 1
768 . 1 1 69 69 ASN HD22 H 1 7.456 0.005 . 1 . . . A 141 ASN HD22 . 18669 1
769 . 1 1 69 69 ASN CA C 13 52.192 0.113 . 1 . . . A 141 ASN CA . 18669 1
770 . 1 1 69 69 ASN CB C 13 39.126 0.039 . 1 . . . A 141 ASN CB . 18669 1
771 . 1 1 69 69 ASN N N 15 119.765 0.068 . 1 . . . A 141 ASN N . 18669 1
772 . 1 1 69 69 ASN ND2 N 15 111.242 0.037 . 1 . . . A 141 ASN ND2 . 18669 1
773 . 1 1 70 70 SER H H 1 8.237 0.003 . 1 . . . A 142 SER H . 18669 1
774 . 1 1 70 70 SER HA H 1 4.598 0 . 1 . . . A 142 SER HA . 18669 1
775 . 1 1 70 70 SER HB2 H 1 4.103 0 . 2 . . . A 142 SER HB2 . 18669 1
776 . 1 1 70 70 SER HB3 H 1 4.483 0 . 2 . . . A 142 SER HB3 . 18669 1
777 . 1 1 70 70 SER CA C 13 57.467 0.031 . 1 . . . A 142 SER CA . 18669 1
778 . 1 1 70 70 SER CB C 13 63.617 0.05 . 1 . . . A 142 SER CB . 18669 1
779 . 1 1 70 70 SER N N 15 112.409 0.037 . 1 . . . A 142 SER N . 18669 1
780 . 1 1 71 71 THR H H 1 8.118 0.004 . 1 . . . A 143 THR H . 18669 1
781 . 1 1 71 71 THR HA H 1 5.194 0 . 1 . . . A 143 THR HA . 18669 1
782 . 1 1 71 71 THR HB H 1 4.063 0 . 1 . . . A 143 THR HB . 18669 1
783 . 1 1 71 71 THR HG21 H 1 1.071 0.002 . 1 . . . A 143 THR HG21 . 18669 1
784 . 1 1 71 71 THR HG22 H 1 1.071 0.002 . 1 . . . A 143 THR HG22 . 18669 1
785 . 1 1 71 71 THR HG23 H 1 1.071 0.002 . 1 . . . A 143 THR HG23 . 18669 1
786 . 1 1 71 71 THR CA C 13 62.147 0.059 . 1 . . . A 143 THR CA . 18669 1
787 . 1 1 71 71 THR CB C 13 69.511 0.094 . 1 . . . A 143 THR CB . 18669 1
788 . 1 1 71 71 THR CG2 C 13 21.657 0 . 1 . . . A 143 THR CG2 . 18669 1
789 . 1 1 71 71 THR N N 15 117.575 0.059 . 1 . . . A 143 THR N . 18669 1
790 . 1 1 72 72 ILE H H 1 9.63 0.003 . 1 . . . A 144 ILE H . 18669 1
791 . 1 1 72 72 ILE HA H 1 4.491 0.003 . 1 . . . A 144 ILE HA . 18669 1
792 . 1 1 72 72 ILE HB H 1 1.973 0 . 1 . . . A 144 ILE HB . 18669 1
793 . 1 1 72 72 ILE HG12 H 1 1.274 0 . 2 . . . A 144 ILE HG12 . 18669 1
794 . 1 1 72 72 ILE HG13 H 1 1.326 0 . 2 . . . A 144 ILE HG13 . 18669 1
795 . 1 1 72 72 ILE HG21 H 1 0.864 0 . 1 . . . A 144 ILE HG21 . 18669 1
796 . 1 1 72 72 ILE HG22 H 1 0.864 0 . 1 . . . A 144 ILE HG22 . 18669 1
797 . 1 1 72 72 ILE HG23 H 1 0.864 0 . 1 . . . A 144 ILE HG23 . 18669 1
798 . 1 1 72 72 ILE HD11 H 1 0.63 0.001 . 1 . . . A 144 ILE HD11 . 18669 1
799 . 1 1 72 72 ILE HD12 H 1 0.63 0.001 . 1 . . . A 144 ILE HD12 . 18669 1
800 . 1 1 72 72 ILE HD13 H 1 0.63 0.001 . 1 . . . A 144 ILE HD13 . 18669 1
801 . 1 1 72 72 ILE CA C 13 58.817 0.061 . 1 . . . A 144 ILE CA . 18669 1
802 . 1 1 72 72 ILE CB C 13 39.406 0.046 . 1 . . . A 144 ILE CB . 18669 1
803 . 1 1 72 72 ILE CG1 C 13 28.531 0.035 . 1 . . . A 144 ILE CG1 . 18669 1
804 . 1 1 72 72 ILE CG2 C 13 19.041 0.031 . 1 . . . A 144 ILE CG2 . 18669 1
805 . 1 1 72 72 ILE CD1 C 13 11.731 0.042 . 1 . . . A 144 ILE CD1 . 18669 1
806 . 1 1 72 72 ILE N N 15 131.238 0.041 . 1 . . . A 144 ILE N . 18669 1
807 . 1 1 73 73 THR H H 1 9.239 0.003 . 1 . . . A 145 THR H . 18669 1
808 . 1 1 73 73 THR HA H 1 4.845 0 . 1 . . . A 145 THR HA . 18669 1
809 . 1 1 73 73 THR HB H 1 4.135 0 . 1 . . . A 145 THR HB . 18669 1
810 . 1 1 73 73 THR HG21 H 1 1.246 0.003 . 1 . . . A 145 THR HG21 . 18669 1
811 . 1 1 73 73 THR HG22 H 1 1.246 0.003 . 1 . . . A 145 THR HG22 . 18669 1
812 . 1 1 73 73 THR HG23 H 1 1.246 0.003 . 1 . . . A 145 THR HG23 . 18669 1
813 . 1 1 73 73 THR CA C 13 62.781 0 . 1 . . . A 145 THR CA . 18669 1
814 . 1 1 73 73 THR CB C 13 69.817 0 . 1 . . . A 145 THR CB . 18669 1
815 . 1 1 73 73 THR CG2 C 13 21.738 0 . 1 . . . A 145 THR CG2 . 18669 1
816 . 1 1 73 73 THR N N 15 124.953 0.036 . 1 . . . A 145 THR N . 18669 1
817 . 1 1 74 74 VAL H H 1 8.766 0.003 . 1 . . . A 146 VAL H . 18669 1
818 . 1 1 74 74 VAL HA H 1 4.479 0.002 . 1 . . . A 146 VAL HA . 18669 1
819 . 1 1 74 74 VAL HB H 1 1.629 0.003 . 1 . . . A 146 VAL HB . 18669 1
820 . 1 1 74 74 VAL HG11 H 1 0.872 0 . 2 . . . A 146 VAL HG11 . 18669 1
821 . 1 1 74 74 VAL HG12 H 1 0.872 0 . 2 . . . A 146 VAL HG12 . 18669 1
822 . 1 1 74 74 VAL HG13 H 1 0.872 0 . 2 . . . A 146 VAL HG13 . 18669 1
823 . 1 1 74 74 VAL HG21 H 1 0.912 0.001 . 2 . . . A 146 VAL HG21 . 18669 1
824 . 1 1 74 74 VAL HG22 H 1 0.912 0.001 . 2 . . . A 146 VAL HG22 . 18669 1
825 . 1 1 74 74 VAL HG23 H 1 0.912 0.001 . 2 . . . A 146 VAL HG23 . 18669 1
826 . 1 1 74 74 VAL CA C 13 61.019 0.047 . 1 . . . A 146 VAL CA . 18669 1
827 . 1 1 74 74 VAL CB C 13 33.51 0.071 . 1 . . . A 146 VAL CB . 18669 1
828 . 1 1 74 74 VAL CG1 C 13 21.402 0 . 2 . . . A 146 VAL CG1 . 18669 1
829 . 1 1 74 74 VAL CG2 C 13 22.14 0.003 . 2 . . . A 146 VAL CG2 . 18669 1
830 . 1 1 74 74 VAL N N 15 126.947 0.013 . 1 . . . A 146 VAL N . 18669 1
831 . 1 1 75 75 MET H H 1 9.172 0.003 . 1 . . . A 147 MET H . 18669 1
832 . 1 1 75 75 MET HA H 1 4.846 0 . 1 . . . A 147 MET HA . 18669 1
833 . 1 1 75 75 MET HB2 H 1 1.847 0 . 2 . . . A 147 MET HB2 . 18669 1
834 . 1 1 75 75 MET HB3 H 1 2.069 0.003 . 2 . . . A 147 MET HB3 . 18669 1
835 . 1 1 75 75 MET HG3 H 1 2.39 0.005 . 1 . . . A 147 MET HG3 . 18669 1
836 . 1 1 75 75 MET CA C 13 54.308 0.098 . 1 . . . A 147 MET CA . 18669 1
837 . 1 1 75 75 MET CB C 13 34.833 0.05 . 1 . . . A 147 MET CB . 18669 1
838 . 1 1 75 75 MET CG C 13 32.023 0.043 . 1 . . . A 147 MET CG . 18669 1
839 . 1 1 75 75 MET N N 15 126.593 0.063 . 1 . . . A 147 MET N . 18669 1
840 . 1 1 76 76 ILE H H 1 8.734 0.003 . 1 . . . A 148 ILE H . 18669 1
841 . 1 1 76 76 ILE HA H 1 5.083 0.001 . 1 . . . A 148 ILE HA . 18669 1
842 . 1 1 76 76 ILE HB H 1 1.721 0.003 . 1 . . . A 148 ILE HB . 18669 1
843 . 1 1 76 76 ILE HG12 H 1 1.093 0 . 2 . . . A 148 ILE HG12 . 18669 1
844 . 1 1 76 76 ILE HG13 H 1 1.575 0 . 2 . . . A 148 ILE HG13 . 18669 1
845 . 1 1 76 76 ILE HG21 H 1 0.95 0 . 1 . . . A 148 ILE HG21 . 18669 1
846 . 1 1 76 76 ILE HG22 H 1 0.95 0 . 1 . . . A 148 ILE HG22 . 18669 1
847 . 1 1 76 76 ILE HG23 H 1 0.95 0 . 1 . . . A 148 ILE HG23 . 18669 1
848 . 1 1 76 76 ILE HD11 H 1 0.923 0 . 1 . . . A 148 ILE HD11 . 18669 1
849 . 1 1 76 76 ILE HD12 H 1 0.923 0 . 1 . . . A 148 ILE HD12 . 18669 1
850 . 1 1 76 76 ILE HD13 H 1 0.923 0 . 1 . . . A 148 ILE HD13 . 18669 1
851 . 1 1 76 76 ILE CA C 13 58.986 0.03 . 1 . . . A 148 ILE CA . 18669 1
852 . 1 1 76 76 ILE CB C 13 40.144 0.063 . 1 . . . A 148 ILE CB . 18669 1
853 . 1 1 76 76 ILE CG1 C 13 28.106 0.024 . 1 . . . A 148 ILE CG1 . 18669 1
854 . 1 1 76 76 ILE CG2 C 13 17.422 0.049 . 1 . . . A 148 ILE CG2 . 18669 1
855 . 1 1 76 76 ILE CD1 C 13 12.924 0.036 . 1 . . . A 148 ILE CD1 . 18669 1
856 . 1 1 76 76 ILE N N 15 123.832 0.038 . 1 . . . A 148 ILE N . 18669 1
857 . 1 1 77 77 LYS H H 1 9.026 0.002 . 1 . . . A 149 LYS H . 18669 1
858 . 1 1 77 77 LYS HA H 1 4.779 0.002 . 1 . . . A 149 LYS HA . 18669 1
859 . 1 1 77 77 LYS HB2 H 1 1.896 0.005 . 2 . . . A 149 LYS HB2 . 18669 1
860 . 1 1 77 77 LYS HB3 H 1 1.723 0.002 . 2 . . . A 149 LYS HB3 . 18669 1
861 . 1 1 77 77 LYS HG2 H 1 1.389 0.008 . 2 . . . A 149 LYS HG2 . 18669 1
862 . 1 1 77 77 LYS HG3 H 1 1.476 0.002 . 2 . . . A 149 LYS HG3 . 18669 1
863 . 1 1 77 77 LYS HD3 H 1 1.717 0 . 1 . . . A 149 LYS HD3 . 18669 1
864 . 1 1 77 77 LYS HE2 H 1 3.063 0.002 . 2 . . . A 149 LYS HE2 . 18669 1
865 . 1 1 77 77 LYS HE3 H 1 3.02 0.003 . 2 . . . A 149 LYS HE3 . 18669 1
866 . 1 1 77 77 LYS CA C 13 53.525 0.072 . 1 . . . A 149 LYS CA . 18669 1
867 . 1 1 77 77 LYS CB C 13 33.742 0.076 . 1 . . . A 149 LYS CB . 18669 1
868 . 1 1 77 77 LYS CG C 13 24.689 0.089 . 1 . . . A 149 LYS CG . 18669 1
869 . 1 1 77 77 LYS CD C 13 29.298 0.118 . 1 . . . A 149 LYS CD . 18669 1
870 . 1 1 77 77 LYS CE C 13 42.229 0.076 . 1 . . . A 149 LYS CE . 18669 1
871 . 1 1 77 77 LYS N N 15 131.003 0.02 . 1 . . . A 149 LYS N . 18669 1
872 . 1 1 78 78 PRO HB2 H 1 2.299 0.002 . 2 . . . A 150 PRO HB2 . 18669 1
873 . 1 1 78 78 PRO HB3 H 1 1.843 0.002 . 2 . . . A 150 PRO HB3 . 18669 1
874 . 1 1 78 78 PRO HG2 H 1 2.061 0.002 . 2 . . . A 150 PRO HG2 . 18669 1
875 . 1 1 78 78 PRO HG3 H 1 1.975 0 . 2 . . . A 150 PRO HG3 . 18669 1
876 . 1 1 78 78 PRO HD2 H 1 3.737 0 . 2 . . . A 150 PRO HD2 . 18669 1
877 . 1 1 78 78 PRO HD3 H 1 3.808 0.001 . 2 . . . A 150 PRO HD3 . 18669 1
878 . 1 1 78 78 PRO CA C 13 62.994 0.028 . 1 . . . A 150 PRO CA . 18669 1
879 . 1 1 78 78 PRO CB C 13 32.34 0.044 . 1 . . . A 150 PRO CB . 18669 1
880 . 1 1 78 78 PRO CG C 13 27.602 0.039 . 1 . . . A 150 PRO CG . 18669 1
881 . 1 1 78 78 PRO CD C 13 51.015 0.034 . 1 . . . A 150 PRO CD . 18669 1
882 . 1 1 79 79 ASN H H 1 9.268 0.002 . 1 . . . A 151 ASN H . 18669 1
883 . 1 1 79 79 ASN HA H 1 4.782 0 . 1 . . . A 151 ASN HA . 18669 1
884 . 1 1 79 79 ASN HB2 H 1 2.818 0 . 2 . . . A 151 ASN HB2 . 18669 1
885 . 1 1 79 79 ASN HB3 H 1 2.785 0 . 2 . . . A 151 ASN HB3 . 18669 1
886 . 1 1 79 79 ASN HD21 H 1 7.617 0 . 1 . . . A 151 ASN HD21 . 18669 1
887 . 1 1 79 79 ASN HD22 H 1 6.865 0 . 1 . . . A 151 ASN HD22 . 18669 1
888 . 1 1 79 79 ASN CA C 13 53.17 0.093 . 1 . . . A 151 ASN CA . 18669 1
889 . 1 1 79 79 ASN CB C 13 38.82 0.071 . 1 . . . A 151 ASN CB . 18669 1
890 . 1 1 79 79 ASN N N 15 121.171 0.016 . 1 . . . A 151 ASN N . 18669 1
891 . 1 1 79 79 ASN ND2 N 15 112.456 0 . 1 . . . A 151 ASN ND2 . 18669 1
892 . 1 1 80 80 LEU H H 1 8.36 0.003 . 1 . . . A 152 LEU H . 18669 1
893 . 1 1 80 80 LEU CA C 13 55.249 0 . 1 . . . A 152 LEU CA . 18669 1
894 . 1 1 80 80 LEU CB C 13 42.144 0 . 1 . . . A 152 LEU CB . 18669 1
895 . 1 1 80 80 LEU N N 15 123.36 0.005 . 1 . . . A 152 LEU N . 18669 1
896 . 1 1 87 87 HIS H H 1 7.981 0.001 . 1 . . . A 159 HIS H . 18669 1
897 . 1 1 87 87 HIS CA C 13 57.466 0 . 1 . . . A 159 HIS CA . 18669 1
898 . 1 1 87 87 HIS N N 15 125.606 0.003 . 1 . . . A 159 HIS N . 18669 1
stop_
save_