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 18332
_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' . . . 18332 1
2 '3D CBCA(CO)NH' . . . 18332 1
3 '3D HNCACB' . . . 18332 1
4 '3D HNCO' . . . 18332 1
5 '3D HCACO' . . . 18332 1
6 '3D HCCH-TOCSY' . . . 18332 1
7 '3D 1H-15N NOESY' . . . 18332 1
9 CCC-TOCSY-NNH . . . 18332 1
10 HCC-TOCSY-NNH . . . 18332 1
11 (HB)CB(CGCD)HD-aromatic . . . 18332 1
12 HBGCBGCCBGCACONNH . . . 18332 1
13 CT-HSQC . . . 18332 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 ASN HB2 H 1 2.862 0 . 2 . . . A 23 ASN HB2 . 18332 1
2 . 1 1 2 2 ASN HB3 H 1 2.862 0 . 2 . . . A 23 ASN HB3 . 18332 1
3 . 1 1 2 2 ASN CA C 13 53.576 0.003 . 1 . . . A 23 ASN CA . 18332 1
4 . 1 1 2 2 ASN CB C 13 38.913 0.028 . 1 . . . A 23 ASN CB . 18332 1
5 . 1 1 3 3 ASN H H 1 8.546 0 . 1 . . . A 24 ASN H . 18332 1
6 . 1 1 3 3 ASN HB2 H 1 3.195 0 . 2 . . . A 24 ASN HB2 . 18332 1
7 . 1 1 3 3 ASN HB3 H 1 2.846 0 . 2 . . . A 24 ASN HB3 . 18332 1
8 . 1 1 3 3 ASN C C 13 175.201 0.017 . 1 . . . A 24 ASN C . 18332 1
9 . 1 1 3 3 ASN CA C 13 53.609 0 . 1 . . . A 24 ASN CA . 18332 1
10 . 1 1 3 3 ASN CB C 13 38.885 0 . 1 . . . A 24 ASN CB . 18332 1
11 . 1 1 3 3 ASN N N 15 119.074 0 . 1 . . . A 24 ASN N . 18332 1
12 . 1 1 4 4 GLU H H 1 8.431 0 . 1 . . . A 25 GLU H . 18332 1
13 . 1 1 4 4 GLU HA H 1 4.512 0 . 1 . . . A 25 GLU HA . 18332 1
14 . 1 1 4 4 GLU HB2 H 1 2.134 0 . 2 . . . A 25 GLU HB2 . 18332 1
15 . 1 1 4 4 GLU HB3 H 1 2.046 0 . 2 . . . A 25 GLU HB3 . 18332 1
16 . 1 1 4 4 GLU HG2 H 1 2.315 0 . 2 . . . A 25 GLU HG2 . 18332 1
17 . 1 1 4 4 GLU HG3 H 1 2.315 0 . 2 . . . A 25 GLU HG3 . 18332 1
18 . 1 1 4 4 GLU C C 13 176.957 0.025 . 1 . . . A 25 GLU C . 18332 1
19 . 1 1 4 4 GLU CA C 13 57.107 0.046 . 1 . . . A 25 GLU CA . 18332 1
20 . 1 1 4 4 GLU CB C 13 30.502 0.03 . 1 . . . A 25 GLU CB . 18332 1
21 . 1 1 4 4 GLU CG C 13 36.534 0 . 1 . . . A 25 GLU CG . 18332 1
22 . 1 1 4 4 GLU N N 15 120.681 0 . 1 . . . A 25 GLU N . 18332 1
23 . 1 1 5 5 THR H H 1 8.198 0 . 1 . . . A 26 THR H . 18332 1
24 . 1 1 5 5 THR HA H 1 4.332 0 . 1 . . . A 26 THR HA . 18332 1
25 . 1 1 5 5 THR HG21 H 1 1.258 0 . 1 . . . A 26 THR HG21 . 18332 1
26 . 1 1 5 5 THR HG22 H 1 1.258 0 . 1 . . . A 26 THR HG22 . 18332 1
27 . 1 1 5 5 THR HG23 H 1 1.258 0 . 1 . . . A 26 THR HG23 . 18332 1
28 . 1 1 5 5 THR C C 13 174.268 0.015 . 1 . . . A 26 THR C . 18332 1
29 . 1 1 5 5 THR CA C 13 61.97 0 . 1 . . . A 26 THR CA . 18332 1
30 . 1 1 5 5 THR CB C 13 70.089 0 . 1 . . . A 26 THR CB . 18332 1
31 . 1 1 5 5 THR CG2 C 13 21.885 0 . 1 . . . A 26 THR CG2 . 18332 1
32 . 1 1 5 5 THR N N 15 113.493 0 . 1 . . . A 26 THR N . 18332 1
33 . 1 1 6 6 SER H H 1 8.18 0 . 1 . . . A 27 SER H . 18332 1
34 . 1 1 6 6 SER HA H 1 5.077 0.001 . 1 . . . A 27 SER HA . 18332 1
35 . 1 1 6 6 SER HB2 H 1 3.9 0 . 2 . . . A 27 SER HB2 . 18332 1
36 . 1 1 6 6 SER HB3 H 1 3.037 0 . 2 . . . A 27 SER HB3 . 18332 1
37 . 1 1 6 6 SER C C 13 174.087 0 . 1 . . . A 27 SER C . 18332 1
38 . 1 1 6 6 SER CA C 13 57.821 0 . 1 . . . A 27 SER CA . 18332 1
39 . 1 1 6 6 SER CB C 13 64.827 0 . 1 . . . A 27 SER CB . 18332 1
40 . 1 1 6 6 SER N N 15 117.653 0 . 1 . . . A 27 SER N . 18332 1
41 . 1 1 8 8 SER HA H 1 5.455 0.003 . 1 . . . A 29 SER HA . 18332 1
42 . 1 1 8 8 SER HB2 H 1 3.87 0 . 2 . . . A 29 SER HB2 . 18332 1
43 . 1 1 8 8 SER HB3 H 1 3.87 0 . 2 . . . A 29 SER HB3 . 18332 1
44 . 1 1 8 8 SER C C 13 174.725 0 . 1 . . . A 29 SER C . 18332 1
45 . 1 1 8 8 SER CA C 13 57.885 0.041 . 1 . . . A 29 SER CA . 18332 1
46 . 1 1 8 8 SER CB C 13 63.99 0 . 1 . . . A 29 SER CB . 18332 1
47 . 1 1 9 9 VAL H H 1 9.435 0 . 1 . . . A 30 VAL H . 18332 1
48 . 1 1 9 9 VAL HA H 1 5.002 0.012 . 1 . . . A 30 VAL HA . 18332 1
49 . 1 1 9 9 VAL HB H 1 2.504 0 . 1 . . . A 30 VAL HB . 18332 1
50 . 1 1 9 9 VAL HG11 H 1 1.028 0 . 2 . . . A 30 VAL HG11 . 18332 1
51 . 1 1 9 9 VAL HG12 H 1 1.028 0 . 2 . . . A 30 VAL HG12 . 18332 1
52 . 1 1 9 9 VAL HG13 H 1 1.028 0 . 2 . . . A 30 VAL HG13 . 18332 1
53 . 1 1 9 9 VAL HG21 H 1 1.141 0.008 . 2 . . . A 30 VAL HG21 . 18332 1
54 . 1 1 9 9 VAL HG22 H 1 1.141 0.008 . 2 . . . A 30 VAL HG22 . 18332 1
55 . 1 1 9 9 VAL HG23 H 1 1.141 0.008 . 2 . . . A 30 VAL HG23 . 18332 1
56 . 1 1 9 9 VAL C C 13 175.3 0.004 . 1 . . . A 30 VAL C . 18332 1
57 . 1 1 9 9 VAL CA C 13 58.828 0.055 . 1 . . . A 30 VAL CA . 18332 1
58 . 1 1 9 9 VAL CB C 13 36.058 0.002 . 1 . . . A 30 VAL CB . 18332 1
59 . 1 1 9 9 VAL CG1 C 13 21.93 0 . 2 . . . A 30 VAL CG1 . 18332 1
60 . 1 1 9 9 VAL CG2 C 13 19.539 0.082 . 2 . . . A 30 VAL CG2 . 18332 1
61 . 1 1 9 9 VAL N N 15 118.961 0.024 . 1 . . . A 30 VAL N . 18332 1
62 . 1 1 10 10 THR H H 1 8.284 0.001 . 1 . . . A 31 THR H . 18332 1
63 . 1 1 10 10 THR HA H 1 4.726 0.023 . 1 . . . A 31 THR HA . 18332 1
64 . 1 1 10 10 THR HB H 1 4.202 0.018 . 1 . . . A 31 THR HB . 18332 1
65 . 1 1 10 10 THR HG21 H 1 1.084 0.018 . 1 . . . A 31 THR HG21 . 18332 1
66 . 1 1 10 10 THR HG22 H 1 1.084 0.018 . 1 . . . A 31 THR HG22 . 18332 1
67 . 1 1 10 10 THR HG23 H 1 1.084 0.018 . 1 . . . A 31 THR HG23 . 18332 1
68 . 1 1 10 10 THR C C 13 173.102 0.026 . 1 . . . A 31 THR C . 18332 1
69 . 1 1 10 10 THR CA C 13 63.291 0.042 . 1 . . . A 31 THR CA . 18332 1
70 . 1 1 10 10 THR CB C 13 69.49 0.057 . 1 . . . A 31 THR CB . 18332 1
71 . 1 1 10 10 THR CG2 C 13 22.472 0.04 . 1 . . . A 31 THR CG2 . 18332 1
72 . 1 1 10 10 THR N N 15 116.623 0.013 . 1 . . . A 31 THR N . 18332 1
73 . 1 1 11 11 PHE H H 1 8.029 0.002 . 1 . . . A 32 PHE H . 18332 1
74 . 1 1 11 11 PHE HA H 1 4.167 0 . 1 . . . A 32 PHE HA . 18332 1
75 . 1 1 11 11 PHE HB2 H 1 2.794 0 . 2 . . . A 32 PHE HB2 . 18332 1
76 . 1 1 11 11 PHE HB3 H 1 2.562 0 . 2 . . . A 32 PHE HB3 . 18332 1
77 . 1 1 11 11 PHE HD1 H 1 7.125 0.066 . 3 . . . A 32 PHE HD1 . 18332 1
78 . 1 1 11 11 PHE HD2 H 1 7.202 0.02 . 3 . . . A 32 PHE HD2 . 18332 1
79 . 1 1 11 11 PHE HE2 H 1 6.765 0.007 . 3 . . . A 32 PHE HE2 . 18332 1
80 . 1 1 11 11 PHE HZ H 1 7.36 0 . 1 . . . A 32 PHE HZ . 18332 1
81 . 1 1 11 11 PHE C C 13 172.082 0 . 1 . . . A 32 PHE C . 18332 1
82 . 1 1 11 11 PHE CA C 13 55.403 0 . 1 . . . A 32 PHE CA . 18332 1
83 . 1 1 11 11 PHE CB C 13 39.318 0.032 . 1 . . . A 32 PHE CB . 18332 1
84 . 1 1 11 11 PHE CD1 C 13 133.06 0 . 3 . . . A 32 PHE CD1 . 18332 1
85 . 1 1 11 11 PHE CD2 C 13 132.858 0.084 . 3 . . . A 32 PHE CD2 . 18332 1
86 . 1 1 11 11 PHE CE2 C 13 129.053 0.068 . 3 . . . A 32 PHE CE2 . 18332 1
87 . 1 1 11 11 PHE N N 15 129.214 0.04 . 1 . . . A 32 PHE N . 18332 1
88 . 1 1 12 12 PRO HA H 1 4.13 0 . 1 . . . A 33 PRO HA . 18332 1
89 . 1 1 12 12 PRO HB2 H 1 2.239 0 . 2 . . . A 33 PRO HB2 . 18332 1
90 . 1 1 12 12 PRO HB3 H 1 1.768 0 . 2 . . . A 33 PRO HB3 . 18332 1
91 . 1 1 12 12 PRO HG2 H 1 1.543 0 . 2 . . . A 33 PRO HG2 . 18332 1
92 . 1 1 12 12 PRO HG3 H 1 1.336 0 . 2 . . . A 33 PRO HG3 . 18332 1
93 . 1 1 12 12 PRO HD2 H 1 3.108 0 . 2 . . . A 33 PRO HD2 . 18332 1
94 . 1 1 12 12 PRO HD3 H 1 3.108 0 . 2 . . . A 33 PRO HD3 . 18332 1
95 . 1 1 12 12 PRO CA C 13 62.885 0 . 1 . . . A 33 PRO CA . 18332 1
96 . 1 1 12 12 PRO CB C 13 31.435 0 . 1 . . . A 33 PRO CB . 18332 1
97 . 1 1 12 12 PRO CG C 13 27.409 0 . 1 . . . A 33 PRO CG . 18332 1
98 . 1 1 12 12 PRO CD C 13 50.101 0 . 1 . . . A 33 PRO CD . 18332 1
99 . 1 1 13 13 LYS H H 1 7.98 0.004 . 1 . . . A 34 LYS H . 18332 1
100 . 1 1 13 13 LYS HA H 1 4.172 0 . 1 . . . A 34 LYS HA . 18332 1
101 . 1 1 13 13 LYS HB2 H 1 2.207 0 . 2 . . . A 34 LYS HB2 . 18332 1
102 . 1 1 13 13 LYS HB3 H 1 1.751 0 . 2 . . . A 34 LYS HB3 . 18332 1
103 . 1 1 13 13 LYS HG2 H 1 1.425 0 . 2 . . . A 34 LYS HG2 . 18332 1
104 . 1 1 13 13 LYS HG3 H 1 1.679 0 . 2 . . . A 34 LYS HG3 . 18332 1
105 . 1 1 13 13 LYS HD2 H 1 1.754 0 . 2 . . . A 34 LYS HD2 . 18332 1
106 . 1 1 13 13 LYS HD3 H 1 1.754 0 . 2 . . . A 34 LYS HD3 . 18332 1
107 . 1 1 13 13 LYS HE2 H 1 3.056 0 . 2 . . . A 34 LYS HE2 . 18332 1
108 . 1 1 13 13 LYS HE3 H 1 3.056 0.001 . 2 . . . A 34 LYS HE3 . 18332 1
109 . 1 1 13 13 LYS CA C 13 58.877 0.004 . 1 . . . A 34 LYS CA . 18332 1
110 . 1 1 13 13 LYS CB C 13 31.852 0.036 . 1 . . . A 34 LYS CB . 18332 1
111 . 1 1 13 13 LYS CG C 13 25.607 0 . 1 . . . A 34 LYS CG . 18332 1
112 . 1 1 13 13 LYS CD C 13 29.371 0 . 1 . . . A 34 LYS CD . 18332 1
113 . 1 1 13 13 LYS CE C 13 42.047 0 . 1 . . . A 34 LYS CE . 18332 1
114 . 1 1 13 13 LYS N N 15 120.291 0.032 . 1 . . . A 34 LYS N . 18332 1
115 . 1 1 14 14 CYS H H 1 8.056 0.006 . 1 . . . A 35 CYS H . 18332 1
116 . 1 1 14 14 CYS HA H 1 5.081 0.016 . 1 . . . A 35 CYS HA . 18332 1
117 . 1 1 14 14 CYS HB2 H 1 3.925 0 . 2 . . . A 35 CYS HB2 . 18332 1
118 . 1 1 14 14 CYS HB3 H 1 3.075 0 . 2 . . . A 35 CYS HB3 . 18332 1
119 . 1 1 14 14 CYS CA C 13 54.045 0.002 . 1 . . . A 35 CYS CA . 18332 1
120 . 1 1 14 14 CYS CB C 13 40.904 0.031 . 1 . . . A 35 CYS CB . 18332 1
121 . 1 1 14 14 CYS N N 15 116.206 0.024 . 1 . . . A 35 CYS N . 18332 1
122 . 1 1 15 15 GLU H H 1 8.949 0.003 . 1 . . . A 36 GLU H . 18332 1
123 . 1 1 15 15 GLU HA H 1 4.017 0 . 1 . . . A 36 GLU HA . 18332 1
124 . 1 1 15 15 GLU HB2 H 1 2.123 0 . 2 . . . A 36 GLU HB2 . 18332 1
125 . 1 1 15 15 GLU HB3 H 1 2.002 0 . 2 . . . A 36 GLU HB3 . 18332 1
126 . 1 1 15 15 GLU HG2 H 1 2.221 0 . 2 . . . A 36 GLU HG2 . 18332 1
127 . 1 1 15 15 GLU HG3 H 1 2.221 0 . 2 . . . A 36 GLU HG3 . 18332 1
128 . 1 1 15 15 GLU CA C 13 59.377 0.006 . 1 . . . A 36 GLU CA . 18332 1
129 . 1 1 15 15 GLU CB C 13 29.852 0.03 . 1 . . . A 36 GLU CB . 18332 1
130 . 1 1 15 15 GLU CG C 13 37.052 0 . 1 . . . A 36 GLU CG . 18332 1
131 . 1 1 15 15 GLU N N 15 122.11 0.036 . 1 . . . A 36 GLU N . 18332 1
132 . 1 1 16 16 ASP H H 1 8.947 0.002 . 1 . . . A 37 ASP H . 18332 1
133 . 1 1 16 16 ASP HA H 1 4.586 0 . 1 . . . A 37 ASP HA . 18332 1
134 . 1 1 16 16 ASP HB2 H 1 2.831 0 . 2 . . . A 37 ASP HB2 . 18332 1
135 . 1 1 16 16 ASP HB3 H 1 2.831 0 . 2 . . . A 37 ASP HB3 . 18332 1
136 . 1 1 16 16 ASP CA C 13 54.947 0 . 1 . . . A 37 ASP CA . 18332 1
137 . 1 1 16 16 ASP CB C 13 40.051 0 . 1 . . . A 37 ASP CB . 18332 1
138 . 1 1 16 16 ASP N N 15 115.46 0.027 . 1 . . . A 37 ASP N . 18332 1
139 . 1 1 17 17 LEU H H 1 7.468 0.004 . 1 . . . A 38 LEU H . 18332 1
140 . 1 1 17 17 LEU HA H 1 4.55 0.002 . 1 . . . A 38 LEU HA . 18332 1
141 . 1 1 17 17 LEU HB2 H 1 1.782 0 . 2 . . . A 38 LEU HB2 . 18332 1
142 . 1 1 17 17 LEU HB3 H 1 1.479 0 . 2 . . . A 38 LEU HB3 . 18332 1
143 . 1 1 17 17 LEU HG H 1 1.653 0 . 1 . . . A 38 LEU HG . 18332 1
144 . 1 1 17 17 LEU HD11 H 1 0.766 0 . 2 . . . A 38 LEU HD11 . 18332 1
145 . 1 1 17 17 LEU HD12 H 1 0.766 0 . 2 . . . A 38 LEU HD12 . 18332 1
146 . 1 1 17 17 LEU HD13 H 1 0.766 0 . 2 . . . A 38 LEU HD13 . 18332 1
147 . 1 1 17 17 LEU HD21 H 1 0.766 0 . 2 . . . A 38 LEU HD21 . 18332 1
148 . 1 1 17 17 LEU HD22 H 1 0.766 0 . 2 . . . A 38 LEU HD22 . 18332 1
149 . 1 1 17 17 LEU HD23 H 1 0.766 0 . 2 . . . A 38 LEU HD23 . 18332 1
150 . 1 1 17 17 LEU CA C 13 54.8 0.1 . 1 . . . A 38 LEU CA . 18332 1
151 . 1 1 17 17 LEU CB C 13 43.291 0.022 . 1 . . . A 38 LEU CB . 18332 1
152 . 1 1 17 17 LEU CG C 13 26.593 0 . 1 . . . A 38 LEU CG . 18332 1
153 . 1 1 17 17 LEU CD1 C 13 25.597 0 . 2 . . . A 38 LEU CD1 . 18332 1
154 . 1 1 17 17 LEU CD2 C 13 22.78 0 . 2 . . . A 38 LEU CD2 . 18332 1
155 . 1 1 17 17 LEU N N 15 119.514 0.05 . 1 . . . A 38 LEU N . 18332 1
156 . 1 1 18 18 ASP H H 1 7.645 0.001 . 1 . . . A 39 ASP H . 18332 1
157 . 1 1 18 18 ASP HA H 1 4.831 0 . 1 . . . A 39 ASP HA . 18332 1
158 . 1 1 18 18 ASP HB2 H 1 3.192 0 . 2 . . . A 39 ASP HB2 . 18332 1
159 . 1 1 18 18 ASP HB3 H 1 2.846 0 . 2 . . . A 39 ASP HB3 . 18332 1
160 . 1 1 18 18 ASP CA C 13 51.261 0 . 1 . . . A 39 ASP CA . 18332 1
161 . 1 1 18 18 ASP CB C 13 41.863 0 . 1 . . . A 39 ASP CB . 18332 1
162 . 1 1 18 18 ASP N N 15 118.819 0.009 . 1 . . . A 39 ASP N . 18332 1
163 . 1 1 19 19 ALA H H 1 8.457 0.003 . 1 . . . A 40 ALA H . 18332 1
164 . 1 1 19 19 ALA HA H 1 3.202 0 . 1 . . . A 40 ALA HA . 18332 1
165 . 1 1 19 19 ALA HB1 H 1 1.43 0 . 1 . . . A 40 ALA HB1 . 18332 1
166 . 1 1 19 19 ALA HB2 H 1 1.43 0 . 1 . . . A 40 ALA HB2 . 18332 1
167 . 1 1 19 19 ALA HB3 H 1 1.43 0 . 1 . . . A 40 ALA HB3 . 18332 1
168 . 1 1 19 19 ALA CA C 13 55.69 0.002 . 1 . . . A 40 ALA CA . 18332 1
169 . 1 1 19 19 ALA CB C 13 18.317 0.041 . 1 . . . A 40 ALA CB . 18332 1
170 . 1 1 19 19 ALA N N 15 120.945 0.027 . 1 . . . A 40 ALA N . 18332 1
171 . 1 1 20 20 ALA H H 1 7.944 0.002 . 1 . . . A 41 ALA H . 18332 1
172 . 1 1 20 20 ALA HA H 1 3.921 0 . 1 . . . A 41 ALA HA . 18332 1
173 . 1 1 20 20 ALA HB1 H 1 1.417 0 . 1 . . . A 41 ALA HB1 . 18332 1
174 . 1 1 20 20 ALA HB2 H 1 1.417 0 . 1 . . . A 41 ALA HB2 . 18332 1
175 . 1 1 20 20 ALA HB3 H 1 1.417 0 . 1 . . . A 41 ALA HB3 . 18332 1
176 . 1 1 20 20 ALA CA C 13 55.042 0.069 . 1 . . . A 41 ALA CA . 18332 1
177 . 1 1 20 20 ALA CB C 13 17.773 0.115 . 1 . . . A 41 ALA CB . 18332 1
178 . 1 1 20 20 ALA N N 15 117.582 0.005 . 1 . . . A 41 ALA N . 18332 1
179 . 1 1 21 21 GLY H H 1 8.278 0.003 . 1 . . . A 42 GLY H . 18332 1
180 . 1 1 21 21 GLY HA2 H 1 3.933 0 . 2 . . . A 42 GLY HA2 . 18332 1
181 . 1 1 21 21 GLY HA3 H 1 3.768 0 . 2 . . . A 42 GLY HA3 . 18332 1
182 . 1 1 21 21 GLY CA C 13 47.069 0.02 . 1 . . . A 42 GLY CA . 18332 1
183 . 1 1 21 21 GLY N N 15 109.614 0.015 . 1 . . . A 42 GLY N . 18332 1
184 . 1 1 22 22 ILE H H 1 8.631 0.001 . 1 . . . A 43 ILE H . 18332 1
185 . 1 1 22 22 ILE HA H 1 3.731 0 . 1 . . . A 43 ILE HA . 18332 1
186 . 1 1 22 22 ILE HB H 1 1.188 0 . 1 . . . A 43 ILE HB . 18332 1
187 . 1 1 22 22 ILE HG12 H 1 0.647 0 . 2 . . . A 43 ILE HG12 . 18332 1
188 . 1 1 22 22 ILE HG13 H 1 -0.16 0 . 2 . . . A 43 ILE HG13 . 18332 1
189 . 1 1 22 22 ILE HG21 H 1 0.224 0 . 1 . . . A 43 ILE HG21 . 18332 1
190 . 1 1 22 22 ILE HG22 H 1 0.224 0 . 1 . . . A 43 ILE HG22 . 18332 1
191 . 1 1 22 22 ILE HG23 H 1 0.224 0 . 1 . . . A 43 ILE HG23 . 18332 1
192 . 1 1 22 22 ILE HD11 H 1 0.393 0 . 1 . . . A 43 ILE HD11 . 18332 1
193 . 1 1 22 22 ILE HD12 H 1 0.393 0 . 1 . . . A 43 ILE HD12 . 18332 1
194 . 1 1 22 22 ILE HD13 H 1 0.393 0 . 1 . . . A 43 ILE HD13 . 18332 1
195 . 1 1 22 22 ILE CA C 13 61.614 0.017 . 1 . . . A 43 ILE CA . 18332 1
196 . 1 1 22 22 ILE CB C 13 35.84 0.004 . 1 . . . A 43 ILE CB . 18332 1
197 . 1 1 22 22 ILE CG1 C 13 26.384 0 . 1 . . . A 43 ILE CG1 . 18332 1
198 . 1 1 22 22 ILE CG2 C 13 17.602 0 . 1 . . . A 43 ILE CG2 . 18332 1
199 . 1 1 22 22 ILE CD1 C 13 11.874 0 . 1 . . . A 43 ILE CD1 . 18332 1
200 . 1 1 22 22 ILE N N 15 126.734 0.017 . 1 . . . A 43 ILE N . 18332 1
201 . 1 1 23 23 ALA H H 1 8.347 0.002 . 1 . . . A 44 ALA H . 18332 1
202 . 1 1 23 23 ALA HA H 1 3.676 0 . 1 . . . A 44 ALA HA . 18332 1
203 . 1 1 23 23 ALA HB1 H 1 1.37 0 . 1 . . . A 44 ALA HB1 . 18332 1
204 . 1 1 23 23 ALA HB2 H 1 1.37 0 . 1 . . . A 44 ALA HB2 . 18332 1
205 . 1 1 23 23 ALA HB3 H 1 1.37 0 . 1 . . . A 44 ALA HB3 . 18332 1
206 . 1 1 23 23 ALA CA C 13 55.788 0.001 . 1 . . . A 44 ALA CA . 18332 1
207 . 1 1 23 23 ALA CB C 13 18.707 0.062 . 1 . . . A 44 ALA CB . 18332 1
208 . 1 1 23 23 ALA N N 15 123.871 0.021 . 1 . . . A 44 ALA N . 18332 1
209 . 1 1 24 24 ALA H H 1 7.593 0.002 . 1 . . . A 45 ALA H . 18332 1
210 . 1 1 24 24 ALA HA H 1 4.047 0 . 1 . . . A 45 ALA HA . 18332 1
211 . 1 1 24 24 ALA HB1 H 1 1.539 0 . 1 . . . A 45 ALA HB1 . 18332 1
212 . 1 1 24 24 ALA HB2 H 1 1.539 0 . 1 . . . A 45 ALA HB2 . 18332 1
213 . 1 1 24 24 ALA HB3 H 1 1.539 0 . 1 . . . A 45 ALA HB3 . 18332 1
214 . 1 1 24 24 ALA CA C 13 55.068 0.065 . 1 . . . A 45 ALA CA . 18332 1
215 . 1 1 24 24 ALA CB C 13 18.177 0.12 . 1 . . . A 45 ALA CB . 18332 1
216 . 1 1 24 24 ALA N N 15 117.86 0.016 . 1 . . . A 45 ALA N . 18332 1
217 . 1 1 25 25 SER H H 1 8.086 0.002 . 1 . . . A 46 SER H . 18332 1
218 . 1 1 25 25 SER HA H 1 4.103 0 . 1 . . . A 46 SER HA . 18332 1
219 . 1 1 25 25 SER HB2 H 1 3.919 0 . 2 . . . A 46 SER HB2 . 18332 1
220 . 1 1 25 25 SER HB3 H 1 3.919 0 . 2 . . . A 46 SER HB3 . 18332 1
221 . 1 1 25 25 SER CA C 13 62.044 0.081 . 1 . . . A 46 SER CA . 18332 1
222 . 1 1 25 25 SER CB C 13 63.061 0.027 . 1 . . . A 46 SER CB . 18332 1
223 . 1 1 25 25 SER N N 15 115.177 0.008 . 1 . . . A 46 SER N . 18332 1
224 . 1 1 26 26 VAL H H 1 8.733 0.013 . 1 . . . A 47 VAL H . 18332 1
225 . 1 1 26 26 VAL HA H 1 3.831 0 . 1 . . . A 47 VAL HA . 18332 1
226 . 1 1 26 26 VAL HB H 1 2.038 0 . 1 . . . A 47 VAL HB . 18332 1
227 . 1 1 26 26 VAL HG11 H 1 0.77 0 . 2 . . . A 47 VAL HG11 . 18332 1
228 . 1 1 26 26 VAL HG12 H 1 0.77 0 . 2 . . . A 47 VAL HG12 . 18332 1
229 . 1 1 26 26 VAL HG13 H 1 0.77 0 . 2 . . . A 47 VAL HG13 . 18332 1
230 . 1 1 26 26 VAL HG21 H 1 0.77 0 . 2 . . . A 47 VAL HG21 . 18332 1
231 . 1 1 26 26 VAL HG22 H 1 0.77 0 . 2 . . . A 47 VAL HG22 . 18332 1
232 . 1 1 26 26 VAL HG23 H 1 0.77 0 . 2 . . . A 47 VAL HG23 . 18332 1
233 . 1 1 26 26 VAL CA C 13 67.401 0 . 1 . . . A 47 VAL CA . 18332 1
234 . 1 1 26 26 VAL CB C 13 31.775 0 . 1 . . . A 47 VAL CB . 18332 1
235 . 1 1 26 26 VAL CG1 C 13 19.265 0 . 2 . . . A 47 VAL CG1 . 18332 1
236 . 1 1 26 26 VAL CG2 C 13 18.26 0 . 2 . . . A 47 VAL CG2 . 18332 1
237 . 1 1 26 26 VAL N N 15 123.762 0.013 . 1 . . . A 47 VAL N . 18332 1
238 . 1 1 27 27 LYS H H 1 7.931 0.007 . 1 . . . A 48 LYS H . 18332 1
239 . 1 1 27 27 LYS HA H 1 3.729 0.005 . 1 . . . A 48 LYS HA . 18332 1
240 . 1 1 27 27 LYS HB2 H 1 1.924 0 . 2 . . . A 48 LYS HB2 . 18332 1
241 . 1 1 27 27 LYS HB3 H 1 1.924 0 . 2 . . . A 48 LYS HB3 . 18332 1
242 . 1 1 27 27 LYS HG2 H 1 1.534 0 . 2 . . . A 48 LYS HG2 . 18332 1
243 . 1 1 27 27 LYS HG3 H 1 1.261 0 . 2 . . . A 48 LYS HG3 . 18332 1
244 . 1 1 27 27 LYS HD2 H 1 1.786 0 . 2 . . . A 48 LYS HD2 . 18332 1
245 . 1 1 27 27 LYS HD3 H 1 1.706 0 . 2 . . . A 48 LYS HD3 . 18332 1
246 . 1 1 27 27 LYS HE2 H 1 3.041 0 . 2 . . . A 48 LYS HE2 . 18332 1
247 . 1 1 27 27 LYS HE3 H 1 3.041 0 . 2 . . . A 48 LYS HE3 . 18332 1
248 . 1 1 27 27 LYS CA C 13 61.242 0.097 . 1 . . . A 48 LYS CA . 18332 1
249 . 1 1 27 27 LYS CB C 13 32.696 0.06 . 1 . . . A 48 LYS CB . 18332 1
250 . 1 1 27 27 LYS CG C 13 25.601 0 . 1 . . . A 48 LYS CG . 18332 1
251 . 1 1 27 27 LYS CD C 13 29.88 0 . 1 . . . A 48 LYS CD . 18332 1
252 . 1 1 27 27 LYS CE C 13 41.799 0 . 1 . . . A 48 LYS CE . 18332 1
253 . 1 1 27 27 LYS N N 15 118.412 0.048 . 1 . . . A 48 LYS N . 18332 1
254 . 1 1 28 28 ARG H H 1 7.941 0.008 . 1 . . . A 49 ARG H . 18332 1
255 . 1 1 28 28 ARG HA H 1 4.123 0 . 1 . . . A 49 ARG HA . 18332 1
256 . 1 1 28 28 ARG HB2 H 1 1.871 0 . 2 . . . A 49 ARG HB2 . 18332 1
257 . 1 1 28 28 ARG HB3 H 1 1.871 0 . 2 . . . A 49 ARG HB3 . 18332 1
258 . 1 1 28 28 ARG HG2 H 1 1.495 0 . 2 . . . A 49 ARG HG2 . 18332 1
259 . 1 1 28 28 ARG HG3 H 1 1.495 0 . 2 . . . A 49 ARG HG3 . 18332 1
260 . 1 1 28 28 ARG HD2 H 1 3.18 0 . 2 . . . A 49 ARG HD2 . 18332 1
261 . 1 1 28 28 ARG HD3 H 1 3.18 0 . 2 . . . A 49 ARG HD3 . 18332 1
262 . 1 1 28 28 ARG CA C 13 59.414 0.041 . 1 . . . A 49 ARG CA . 18332 1
263 . 1 1 28 28 ARG CB C 13 30.338 0.016 . 1 . . . A 49 ARG CB . 18332 1
264 . 1 1 28 28 ARG CG C 13 27.321 0 . 1 . . . A 49 ARG CG . 18332 1
265 . 1 1 28 28 ARG CD C 13 43.427 0 . 1 . . . A 49 ARG CD . 18332 1
266 . 1 1 28 28 ARG N N 15 116.894 0.086 . 1 . . . A 49 ARG N . 18332 1
267 . 1 1 29 29 ASP H H 1 8.25 0.003 . 1 . . . A 50 ASP H . 18332 1
268 . 1 1 29 29 ASP HA H 1 4.161 0 . 1 . . . A 50 ASP HA . 18332 1
269 . 1 1 29 29 ASP HB2 H 1 2.974 0 . 2 . . . A 50 ASP HB2 . 18332 1
270 . 1 1 29 29 ASP HB3 H 1 2.649 0 . 2 . . . A 50 ASP HB3 . 18332 1
271 . 1 1 29 29 ASP CA C 13 58.581 0.023 . 1 . . . A 50 ASP CA . 18332 1
272 . 1 1 29 29 ASP CB C 13 43.769 0.01 . 1 . . . A 50 ASP CB . 18332 1
273 . 1 1 29 29 ASP N N 15 119.598 0.03 . 1 . . . A 50 ASP N . 18332 1
274 . 1 1 30 30 TYR H H 1 8.68 0.005 . 1 . . . A 51 TYR H . 18332 1
275 . 1 1 30 30 TYR HB2 H 1 2.867 0 . 2 . . . A 51 TYR HB2 . 18332 1
276 . 1 1 30 30 TYR HB3 H 1 2.809 0 . 2 . . . A 51 TYR HB3 . 18332 1
277 . 1 1 30 30 TYR HD1 H 1 7.051 0.004 . 3 . . . A 51 TYR HD1 . 18332 1
278 . 1 1 30 30 TYR HD2 H 1 7.075 0.01 . 3 . . . A 51 TYR HD2 . 18332 1
279 . 1 1 30 30 TYR HE1 H 1 6.502 0.018 . 3 . . . A 51 TYR HE1 . 18332 1
280 . 1 1 30 30 TYR HE2 H 1 6.771 0 . 3 . . . A 51 TYR HE2 . 18332 1
281 . 1 1 30 30 TYR CA C 13 62.615 0 . 1 . . . A 51 TYR CA . 18332 1
282 . 1 1 30 30 TYR CB C 13 38.668 0.042 . 1 . . . A 51 TYR CB . 18332 1
283 . 1 1 30 30 TYR CD1 C 13 133.171 0 . 3 . . . A 51 TYR CD1 . 18332 1
284 . 1 1 30 30 TYR CD2 C 13 130.497 0.099 . 3 . . . A 51 TYR CD2 . 18332 1
285 . 1 1 30 30 TYR CE1 C 13 118.363 0.043 . 3 . . . A 51 TYR CE1 . 18332 1
286 . 1 1 30 30 TYR CE2 C 13 118.283 0 . 3 . . . A 51 TYR CE2 . 18332 1
287 . 1 1 30 30 TYR N N 15 119.757 0.038 . 1 . . . A 51 TYR N . 18332 1
288 . 1 1 31 31 GLN H H 1 8.287 0 . 1 . . . A 52 GLN H . 18332 1
289 . 1 1 31 31 GLN HA H 1 4.126 0 . 1 . . . A 52 GLN HA . 18332 1
290 . 1 1 31 31 GLN HB2 H 1 2.846 0 . 2 . . . A 52 GLN HB2 . 18332 1
291 . 1 1 31 31 GLN HB3 H 1 2.717 0 . 2 . . . A 52 GLN HB3 . 18332 1
292 . 1 1 31 31 GLN HG2 H 1 2.241 0 . 2 . . . A 52 GLN HG2 . 18332 1
293 . 1 1 31 31 GLN HG3 H 1 2.241 0 . 2 . . . A 52 GLN HG3 . 18332 1
294 . 1 1 31 31 GLN C C 13 178.235 0 . 1 . . . A 52 GLN C . 18332 1
295 . 1 1 31 31 GLN CA C 13 59.256 0 . 1 . . . A 52 GLN CA . 18332 1
296 . 1 1 31 31 GLN N N 15 115.572 0 . 1 . . . A 52 GLN N . 18332 1
297 . 1 1 32 32 GLN H H 1 8.848 0.007 . 1 . . . A 53 GLN H . 18332 1
298 . 1 1 32 32 GLN HB2 H 1 1.958 0 . 2 . . . A 53 GLN HB2 . 18332 1
299 . 1 1 32 32 GLN HB3 H 1 1.958 0 . 2 . . . A 53 GLN HB3 . 18332 1
300 . 1 1 32 32 GLN HG2 H 1 2.444 0 . 2 . . . A 53 GLN HG2 . 18332 1
301 . 1 1 32 32 GLN HG3 H 1 2.259 0 . 2 . . . A 53 GLN HG3 . 18332 1
302 . 1 1 32 32 GLN C C 13 177.224 0 . 1 . . . A 53 GLN C . 18332 1
303 . 1 1 32 32 GLN CA C 13 57.673 0 . 1 . . . A 53 GLN CA . 18332 1
304 . 1 1 32 32 GLN CB C 13 29.425 0.117 . 1 . . . A 53 GLN CB . 18332 1
305 . 1 1 32 32 GLN N N 15 114.416 0.037 . 1 . . . A 53 GLN N . 18332 1
306 . 1 1 45 45 VAL HA H 1 4.239 0 . 1 . . . A 66 VAL HA . 18332 1
307 . 1 1 45 45 VAL HB H 1 2.427 0 . 1 . . . A 66 VAL HB . 18332 1
308 . 1 1 45 45 VAL HG11 H 1 1.014 0 . 2 . . . A 66 VAL HG11 . 18332 1
309 . 1 1 45 45 VAL HG12 H 1 1.014 0 . 2 . . . A 66 VAL HG12 . 18332 1
310 . 1 1 45 45 VAL HG13 H 1 1.014 0 . 2 . . . A 66 VAL HG13 . 18332 1
311 . 1 1 45 45 VAL HG21 H 1 1.108 0 . 2 . . . A 66 VAL HG21 . 18332 1
312 . 1 1 45 45 VAL HG22 H 1 1.108 0 . 2 . . . A 66 VAL HG22 . 18332 1
313 . 1 1 45 45 VAL HG23 H 1 1.108 0 . 2 . . . A 66 VAL HG23 . 18332 1
314 . 1 1 45 45 VAL CA C 13 63.712 0 . 1 . . . A 66 VAL CA . 18332 1
315 . 1 1 45 45 VAL CB C 13 32.252 0 . 1 . . . A 66 VAL CB . 18332 1
316 . 1 1 45 45 VAL CG1 C 13 22.023 0 . 2 . . . A 66 VAL CG1 . 18332 1
317 . 1 1 45 45 VAL CG2 C 13 20.272 0 . 2 . . . A 66 VAL CG2 . 18332 1
318 . 1 1 46 46 GLY H H 1 8.027 0 . 1 . . . A 67 GLY H . 18332 1
319 . 1 1 46 46 GLY CA C 13 45.91 0 . 1 . . . A 67 GLY CA . 18332 1
320 . 1 1 46 46 GLY N N 15 108.542 0.002 . 1 . . . A 67 GLY N . 18332 1
321 . 1 1 50 50 PRO HA H 1 4.129 0 . 1 . . . A 71 PRO HA . 18332 1
322 . 1 1 50 50 PRO HB2 H 1 2.055 0 . 2 . . . A 71 PRO HB2 . 18332 1
323 . 1 1 50 50 PRO HB3 H 1 2.055 0 . 2 . . . A 71 PRO HB3 . 18332 1
324 . 1 1 50 50 PRO HG2 H 1 1.565 0 . 2 . . . A 71 PRO HG2 . 18332 1
325 . 1 1 50 50 PRO HG3 H 1 1.466 0 . 2 . . . A 71 PRO HG3 . 18332 1
326 . 1 1 50 50 PRO HD2 H 1 3.116 0 . 2 . . . A 71 PRO HD2 . 18332 1
327 . 1 1 50 50 PRO HD3 H 1 3.116 0 . 2 . . . A 71 PRO HD3 . 18332 1
328 . 1 1 50 50 PRO C C 13 176.009 0 . 1 . . . A 71 PRO C . 18332 1
329 . 1 1 50 50 PRO CA C 13 62.889 0 . 1 . . . A 71 PRO CA . 18332 1
330 . 1 1 50 50 PRO CB C 13 32.769 0 . 1 . . . A 71 PRO CB . 18332 1
331 . 1 1 50 50 PRO CG C 13 27.433 0 . 1 . . . A 71 PRO CG . 18332 1
332 . 1 1 51 51 VAL H H 1 8.537 0 . 1 . . . A 72 VAL H . 18332 1
333 . 1 1 51 51 VAL HA H 1 4.166 0 . 1 . . . A 72 VAL HA . 18332 1
334 . 1 1 51 51 VAL HB H 1 1.872 0 . 1 . . . A 72 VAL HB . 18332 1
335 . 1 1 51 51 VAL HG11 H 1 0.895 0 . 2 . . . A 72 VAL HG11 . 18332 1
336 . 1 1 51 51 VAL HG12 H 1 0.895 0 . 2 . . . A 72 VAL HG12 . 18332 1
337 . 1 1 51 51 VAL HG13 H 1 0.895 0 . 2 . . . A 72 VAL HG13 . 18332 1
338 . 1 1 51 51 VAL HG21 H 1 0.895 0 . 2 . . . A 72 VAL HG21 . 18332 1
339 . 1 1 51 51 VAL HG22 H 1 0.895 0 . 2 . . . A 72 VAL HG22 . 18332 1
340 . 1 1 51 51 VAL HG23 H 1 0.895 0 . 2 . . . A 72 VAL HG23 . 18332 1
341 . 1 1 51 51 VAL C C 13 174.364 0.008 . 1 . . . A 72 VAL C . 18332 1
342 . 1 1 51 51 VAL CA C 13 62.794 0.053 . 1 . . . A 72 VAL CA . 18332 1
343 . 1 1 51 51 VAL CB C 13 32.947 0.072 . 1 . . . A 72 VAL CB . 18332 1
344 . 1 1 51 51 VAL CG1 C 13 21.413 0 . 2 . . . A 72 VAL CG1 . 18332 1
345 . 1 1 51 51 VAL CG2 C 13 21.413 0 . 2 . . . A 72 VAL CG2 . 18332 1
346 . 1 1 51 51 VAL N N 15 123.129 0 . 1 . . . A 72 VAL N . 18332 1
347 . 1 1 52 52 ALA H H 1 8.272 0 . 1 . . . A 73 ALA H . 18332 1
348 . 1 1 52 52 ALA HA H 1 5.437 0 . 1 . . . A 73 ALA HA . 18332 1
349 . 1 1 52 52 ALA HB1 H 1 1.292 0 . 1 . . . A 73 ALA HB1 . 18332 1
350 . 1 1 52 52 ALA HB2 H 1 1.292 0 . 1 . . . A 73 ALA HB2 . 18332 1
351 . 1 1 52 52 ALA HB3 H 1 1.292 0 . 1 . . . A 73 ALA HB3 . 18332 1
352 . 1 1 52 52 ALA C C 13 176.104 0.01 . 1 . . . A 73 ALA C . 18332 1
353 . 1 1 52 52 ALA CA C 13 50.307 0.027 . 1 . . . A 73 ALA CA . 18332 1
354 . 1 1 52 52 ALA CB C 13 21.672 0.006 . 1 . . . A 73 ALA CB . 18332 1
355 . 1 1 52 52 ALA N N 15 128.689 0 . 1 . . . A 73 ALA N . 18332 1
356 . 1 1 53 53 TRP H H 1 9.301 0 . 1 . . . A 74 TRP H . 18332 1
357 . 1 1 53 53 TRP HA H 1 4.89 0 . 1 . . . A 74 TRP HA . 18332 1
358 . 1 1 53 53 TRP HB2 H 1 3.232 0 . 2 . . . A 74 TRP HB2 . 18332 1
359 . 1 1 53 53 TRP HB3 H 1 3.132 0 . 2 . . . A 74 TRP HB3 . 18332 1
360 . 1 1 53 53 TRP HD1 H 1 7.123 0.001 . 1 . . . A 74 TRP HD1 . 18332 1
361 . 1 1 53 53 TRP HE1 H 1 10.082 0.001 . 1 . . . A 74 TRP HE1 . 18332 1
362 . 1 1 53 53 TRP HE3 H 1 7.496 0.001 . 1 . . . A 74 TRP HE3 . 18332 1
363 . 1 1 53 53 TRP HH2 H 1 7.197 0 . 1 . . . A 74 TRP HH2 . 18332 1
364 . 1 1 53 53 TRP C C 13 174.515 0 . 1 . . . A 74 TRP C . 18332 1
365 . 1 1 53 53 TRP CA C 13 56.883 0 . 1 . . . A 74 TRP CA . 18332 1
366 . 1 1 53 53 TRP CB C 13 32.12 0.051 . 1 . . . A 74 TRP CB . 18332 1
367 . 1 1 53 53 TRP CD1 C 13 127.103 0.065 . 1 . . . A 74 TRP CD1 . 18332 1
368 . 1 1 53 53 TRP CE3 C 13 120.589 0.104 . 1 . . . A 74 TRP CE3 . 18332 1
369 . 1 1 53 53 TRP CH2 C 13 124.449 0 . 1 . . . A 74 TRP CH2 . 18332 1
370 . 1 1 53 53 TRP N N 15 122.55 0 . 1 . . . A 74 TRP N . 18332 1
371 . 1 1 53 53 TRP NE1 N 15 129.79 0 . 1 . . . A 74 TRP NE1 . 18332 1
372 . 1 1 54 54 VAL HA H 1 4.424 0 . 1 . . . A 75 VAL HA . 18332 1
373 . 1 1 54 54 VAL HB H 1 1.722 0 . 1 . . . A 75 VAL HB . 18332 1
374 . 1 1 54 54 VAL HG11 H 1 0.833 0 . 2 . . . A 75 VAL HG11 . 18332 1
375 . 1 1 54 54 VAL HG12 H 1 0.833 0 . 2 . . . A 75 VAL HG12 . 18332 1
376 . 1 1 54 54 VAL HG13 H 1 0.833 0 . 2 . . . A 75 VAL HG13 . 18332 1
377 . 1 1 54 54 VAL HG21 H 1 0.747 0 . 2 . . . A 75 VAL HG21 . 18332 1
378 . 1 1 54 54 VAL HG22 H 1 0.747 0 . 2 . . . A 75 VAL HG22 . 18332 1
379 . 1 1 54 54 VAL HG23 H 1 0.747 0 . 2 . . . A 75 VAL HG23 . 18332 1
380 . 1 1 54 54 VAL C C 13 174.906 0 . 1 . . . A 75 VAL C . 18332 1
381 . 1 1 54 54 VAL CA C 13 60.326 0 . 1 . . . A 75 VAL CA . 18332 1
382 . 1 1 54 54 VAL CB C 13 34.985 0 . 1 . . . A 75 VAL CB . 18332 1
383 . 1 1 54 54 VAL CG1 C 13 21.667 0 . 2 . . . A 75 VAL CG1 . 18332 1
384 . 1 1 54 54 VAL CG2 C 13 21.667 0 . 2 . . . A 75 VAL CG2 . 18332 1
385 . 1 1 55 55 SER H H 1 7.855 0.011 . 1 . . . A 76 SER H . 18332 1
386 . 1 1 55 55 SER HA H 1 4.427 0 . 1 . . . A 76 SER HA . 18332 1
387 . 1 1 55 55 SER HB2 H 1 4.005 0 . 2 . . . A 76 SER HB2 . 18332 1
388 . 1 1 55 55 SER HB3 H 1 3.849 0 . 2 . . . A 76 SER HB3 . 18332 1
389 . 1 1 55 55 SER CA C 13 55.979 0 . 1 . . . A 76 SER CA . 18332 1
390 . 1 1 55 55 SER CB C 13 62.223 0 . 1 . . . A 76 SER CB . 18332 1
391 . 1 1 55 55 SER N N 15 121.442 0.059 . 1 . . . A 76 SER N . 18332 1
392 . 1 1 56 56 LEU H H 1 8.256 0.002 . 1 . . . A 77 LEU H . 18332 1
393 . 1 1 56 56 LEU HA H 1 3.829 0 . 1 . . . A 77 LEU HA . 18332 1
394 . 1 1 56 56 LEU HB2 H 1 1.71 0 . 2 . . . A 77 LEU HB2 . 18332 1
395 . 1 1 56 56 LEU HB3 H 1 1.59 0 . 2 . . . A 77 LEU HB3 . 18332 1
396 . 1 1 56 56 LEU HD11 H 1 0.903 0 . 2 . . . A 77 LEU HD11 . 18332 1
397 . 1 1 56 56 LEU HD12 H 1 0.903 0 . 2 . . . A 77 LEU HD12 . 18332 1
398 . 1 1 56 56 LEU HD13 H 1 0.903 0 . 2 . . . A 77 LEU HD13 . 18332 1
399 . 1 1 56 56 LEU HD21 H 1 0.83 0 . 2 . . . A 77 LEU HD21 . 18332 1
400 . 1 1 56 56 LEU HD22 H 1 0.83 0 . 2 . . . A 77 LEU HD22 . 18332 1
401 . 1 1 56 56 LEU HD23 H 1 0.83 0 . 2 . . . A 77 LEU HD23 . 18332 1
402 . 1 1 56 56 LEU CA C 13 58.257 0.006 . 1 . . . A 77 LEU CA . 18332 1
403 . 1 1 56 56 LEU CB C 13 41.844 0.024 . 1 . . . A 77 LEU CB . 18332 1
404 . 1 1 56 56 LEU CG C 13 27.361 0 . 1 . . . A 77 LEU CG . 18332 1
405 . 1 1 56 56 LEU CD1 C 13 24.567 0 . 2 . . . A 77 LEU CD1 . 18332 1
406 . 1 1 56 56 LEU CD2 C 13 24.567 0 . 2 . . . A 77 LEU CD2 . 18332 1
407 . 1 1 56 56 LEU N N 15 129.932 0.013 . 1 . . . A 77 LEU N . 18332 1
408 . 1 1 57 57 GLN H H 1 8.614 0.005 . 1 . . . A 78 GLN H . 18332 1
409 . 1 1 57 57 GLN HA H 1 4.186 0 . 1 . . . A 78 GLN HA . 18332 1
410 . 1 1 57 57 GLN HB2 H 1 2.1 0 . 2 . . . A 78 GLN HB2 . 18332 1
411 . 1 1 57 57 GLN HB3 H 1 2.1 0 . 2 . . . A 78 GLN HB3 . 18332 1
412 . 1 1 57 57 GLN HG2 H 1 2.42 0 . 2 . . . A 78 GLN HG2 . 18332 1
413 . 1 1 57 57 GLN HG3 H 1 2.42 0 . 2 . . . A 78 GLN HG3 . 18332 1
414 . 1 1 57 57 GLN HE21 H 1 7.639 0 . 2 . . . A 78 GLN HE21 . 18332 1
415 . 1 1 57 57 GLN HE22 H 1 6.878 0 . 2 . . . A 78 GLN HE22 . 18332 1
416 . 1 1 57 57 GLN CA C 13 57.73 0.047 . 1 . . . A 78 GLN CA . 18332 1
417 . 1 1 57 57 GLN CB C 13 28.156 0.033 . 1 . . . A 78 GLN CB . 18332 1
418 . 1 1 57 57 GLN CG C 13 33.567 0 . 1 . . . A 78 GLN CG . 18332 1
419 . 1 1 57 57 GLN N N 15 115.179 0.03 . 1 . . . A 78 GLN N . 18332 1
420 . 1 1 57 57 GLN NE2 N 15 112.442 0.019 . 1 . . . A 78 GLN NE2 . 18332 1
421 . 1 1 58 58 ASP H H 1 7.486 0.002 . 1 . . . A 79 ASP H . 18332 1
422 . 1 1 58 58 ASP HA H 1 4.901 0 . 1 . . . A 79 ASP HA . 18332 1
423 . 1 1 58 58 ASP HB2 H 1 3.049 0 . 2 . . . A 79 ASP HB2 . 18332 1
424 . 1 1 58 58 ASP HB3 H 1 2.563 0 . 2 . . . A 79 ASP HB3 . 18332 1
425 . 1 1 58 58 ASP CA C 13 54.261 0.008 . 1 . . . A 79 ASP CA . 18332 1
426 . 1 1 58 58 ASP CB C 13 43.008 0.025 . 1 . . . A 79 ASP CB . 18332 1
427 . 1 1 58 58 ASP N N 15 116.803 0.013 . 1 . . . A 79 ASP N . 18332 1
428 . 1 1 59 59 ILE H H 1 7.278 0.003 . 1 . . . A 80 ILE H . 18332 1
429 . 1 1 59 59 ILE HA H 1 4.344 0 . 1 . . . A 80 ILE HA . 18332 1
430 . 1 1 59 59 ILE HB H 1 1.964 0 . 1 . . . A 80 ILE HB . 18332 1
431 . 1 1 59 59 ILE HG12 H 1 2.137 0 . 2 . . . A 80 ILE HG12 . 18332 1
432 . 1 1 59 59 ILE HG13 H 1 1.123 0 . 2 . . . A 80 ILE HG13 . 18332 1
433 . 1 1 59 59 ILE HG21 H 1 1.123 0 . 1 . . . A 80 ILE HG21 . 18332 1
434 . 1 1 59 59 ILE HG22 H 1 1.123 0 . 1 . . . A 80 ILE HG22 . 18332 1
435 . 1 1 59 59 ILE HG23 H 1 1.123 0 . 1 . . . A 80 ILE HG23 . 18332 1
436 . 1 1 59 59 ILE HD11 H 1 0.903 0 . 1 . . . A 80 ILE HD11 . 18332 1
437 . 1 1 59 59 ILE HD12 H 1 0.903 0 . 1 . . . A 80 ILE HD12 . 18332 1
438 . 1 1 59 59 ILE HD13 H 1 0.903 0 . 1 . . . A 80 ILE HD13 . 18332 1
439 . 1 1 59 59 ILE CA C 13 63.397 0.006 . 1 . . . A 80 ILE CA . 18332 1
440 . 1 1 59 59 ILE CB C 13 38.796 0.019 . 1 . . . A 80 ILE CB . 18332 1
441 . 1 1 59 59 ILE CG1 C 13 29.225 0 . 1 . . . A 80 ILE CG1 . 18332 1
442 . 1 1 59 59 ILE CG2 C 13 18.227 0 . 1 . . . A 80 ILE CG2 . 18332 1
443 . 1 1 59 59 ILE CD1 C 13 15.652 0 . 1 . . . A 80 ILE CD1 . 18332 1
444 . 1 1 59 59 ILE N N 15 121.887 0.036 . 1 . . . A 80 ILE N . 18332 1
445 . 1 1 60 60 GLN H H 1 8.318 0.005 . 1 . . . A 81 GLN H . 18332 1
446 . 1 1 60 60 GLN HA H 1 4.983 0 . 1 . . . A 81 GLN HA . 18332 1
447 . 1 1 60 60 GLN HB2 H 1 2.16 0 . 2 . . . A 81 GLN HB2 . 18332 1
448 . 1 1 60 60 GLN HB3 H 1 1.937 0 . 2 . . . A 81 GLN HB3 . 18332 1
449 . 1 1 60 60 GLN HG2 H 1 2.408 0 . 2 . . . A 81 GLN HG2 . 18332 1
450 . 1 1 60 60 GLN HG3 H 1 2.408 0 . 2 . . . A 81 GLN HG3 . 18332 1
451 . 1 1 60 60 GLN HE21 H 1 7.481 0 . 2 . . . A 81 GLN HE21 . 18332 1
452 . 1 1 60 60 GLN HE22 H 1 6.787 0 . 2 . . . A 81 GLN HE22 . 18332 1
453 . 1 1 60 60 GLN CA C 13 54.165 0.007 . 1 . . . A 81 GLN CA . 18332 1
454 . 1 1 60 60 GLN CB C 13 32.639 0.015 . 1 . . . A 81 GLN CB . 18332 1
455 . 1 1 60 60 GLN CG C 13 33.606 0 . 1 . . . A 81 GLN CG . 18332 1
456 . 1 1 60 60 GLN N N 15 126.14 0.017 . 1 . . . A 81 GLN N . 18332 1
457 . 1 1 60 60 GLN NE2 N 15 112.142 0.008 . 1 . . . A 81 GLN NE2 . 18332 1
458 . 1 1 61 61 GLY H H 1 8.484 0.004 . 1 . . . A 82 GLY H . 18332 1
459 . 1 1 61 61 GLY HA2 H 1 4.161 0 . 2 . . . A 82 GLY HA2 . 18332 1
460 . 1 1 61 61 GLY HA3 H 1 3.108 0 . 2 . . . A 82 GLY HA3 . 18332 1
461 . 1 1 61 61 GLY CA C 13 45.844 0.016 . 1 . . . A 82 GLY CA . 18332 1
462 . 1 1 61 61 GLY N N 15 111.215 0.016 . 1 . . . A 82 GLY N . 18332 1
463 . 1 1 62 62 LYS H H 1 7.669 0.004 . 1 . . . A 83 LYS H . 18332 1
464 . 1 1 62 62 LYS HA H 1 3.986 0.017 . 1 . . . A 83 LYS HA . 18332 1
465 . 1 1 62 62 LYS HB2 H 1 1.66 0 . 2 . . . A 83 LYS HB2 . 18332 1
466 . 1 1 62 62 LYS HB3 H 1 1.66 0 . 2 . . . A 83 LYS HB3 . 18332 1
467 . 1 1 62 62 LYS HG2 H 1 1.221 0 . 2 . . . A 83 LYS HG2 . 18332 1
468 . 1 1 62 62 LYS HG3 H 1 1.221 0 . 2 . . . A 83 LYS HG3 . 18332 1
469 . 1 1 62 62 LYS HD2 H 1 1.561 0 . 2 . . . A 83 LYS HD2 . 18332 1
470 . 1 1 62 62 LYS HD3 H 1 1.561 0 . 2 . . . A 83 LYS HD3 . 18332 1
471 . 1 1 62 62 LYS HE2 H 1 2.946 0 . 2 . . . A 83 LYS HE2 . 18332 1
472 . 1 1 62 62 LYS HE3 H 1 2.946 0 . 2 . . . A 83 LYS HE3 . 18332 1
473 . 1 1 62 62 LYS CA C 13 56.248 0.007 . 1 . . . A 83 LYS CA . 18332 1
474 . 1 1 62 62 LYS CB C 13 34.501 0.038 . 1 . . . A 83 LYS CB . 18332 1
475 . 1 1 62 62 LYS CG C 13 24.037 0 . 1 . . . A 83 LYS CG . 18332 1
476 . 1 1 62 62 LYS CD C 13 29.206 0.359 . 1 . . . A 83 LYS CD . 18332 1
477 . 1 1 62 62 LYS CE C 13 42.087 0 . 1 . . . A 83 LYS CE . 18332 1
478 . 1 1 62 62 LYS N N 15 119.467 0.011 . 1 . . . A 83 LYS N . 18332 1
479 . 1 1 63 63 ASP H H 1 9.052 0.006 . 1 . . . A 84 ASP H . 18332 1
480 . 1 1 63 63 ASP HA H 1 4.181 0 . 1 . . . A 84 ASP HA . 18332 1
481 . 1 1 63 63 ASP HB2 H 1 2.812 0 . 2 . . . A 84 ASP HB2 . 18332 1
482 . 1 1 63 63 ASP HB3 H 1 2.584 0 . 2 . . . A 84 ASP HB3 . 18332 1
483 . 1 1 63 63 ASP CA C 13 56.029 0.074 . 1 . . . A 84 ASP CA . 18332 1
484 . 1 1 63 63 ASP CB C 13 39.258 0.026 . 1 . . . A 84 ASP CB . 18332 1
485 . 1 1 63 63 ASP N N 15 124.24 0.011 . 1 . . . A 84 ASP N . 18332 1
486 . 1 1 64 64 ASP H H 1 8.261 0.001 . 1 . . . A 85 ASP H . 18332 1
487 . 1 1 64 64 ASP HA H 1 4.24 0 . 1 . . . A 85 ASP HA . 18332 1
488 . 1 1 64 64 ASP HB2 H 1 3.034 0 . 2 . . . A 85 ASP HB2 . 18332 1
489 . 1 1 64 64 ASP HB3 H 1 2.831 0 . 2 . . . A 85 ASP HB3 . 18332 1
490 . 1 1 64 64 ASP CA C 13 56.115 0.026 . 1 . . . A 85 ASP CA . 18332 1
491 . 1 1 64 64 ASP CB C 13 40.468 0 . 1 . . . A 85 ASP CB . 18332 1
492 . 1 1 64 64 ASP N N 15 110.367 0.005 . 1 . . . A 85 ASP N . 18332 1
493 . 1 1 65 65 LYS H H 1 7.46 0.004 . 1 . . . A 86 LYS H . 18332 1
494 . 1 1 65 65 LYS HA H 1 5.352 0 . 1 . . . A 86 LYS HA . 18332 1
495 . 1 1 65 65 LYS HB2 H 1 1.746 0 . 2 . . . A 86 LYS HB2 . 18332 1
496 . 1 1 65 65 LYS HB3 H 1 1.746 0 . 2 . . . A 86 LYS HB3 . 18332 1
497 . 1 1 65 65 LYS HG2 H 1 1.47 0 . 2 . . . A 86 LYS HG2 . 18332 1
498 . 1 1 65 65 LYS HG3 H 1 1.319 0 . 2 . . . A 86 LYS HG3 . 18332 1
499 . 1 1 65 65 LYS HD2 H 1 1.649 0 . 2 . . . A 86 LYS HD2 . 18332 1
500 . 1 1 65 65 LYS HD3 H 1 1.649 0 . 2 . . . A 86 LYS HD3 . 18332 1
501 . 1 1 65 65 LYS HE2 H 1 2.997 0 . 2 . . . A 86 LYS HE2 . 18332 1
502 . 1 1 65 65 LYS HE3 H 1 2.997 0 . 2 . . . A 86 LYS HE3 . 18332 1
503 . 1 1 65 65 LYS CA C 13 55.218 0.064 . 1 . . . A 86 LYS CA . 18332 1
504 . 1 1 65 65 LYS CB C 13 34.418 0.036 . 1 . . . A 86 LYS CB . 18332 1
505 . 1 1 65 65 LYS CG C 13 25.488 0 . 1 . . . A 86 LYS CG . 18332 1
506 . 1 1 65 65 LYS CD C 13 29.402 0 . 1 . . . A 86 LYS CD . 18332 1
507 . 1 1 65 65 LYS CE C 13 42.285 0 . 1 . . . A 86 LYS CE . 18332 1
508 . 1 1 65 65 LYS N N 15 119.587 0.014 . 1 . . . A 86 LYS N . 18332 1
509 . 1 1 66 66 TRP H H 1 8.903 0.006 . 1 . . . A 87 TRP H . 18332 1
510 . 1 1 66 66 TRP HA H 1 5.307 0 . 1 . . . A 87 TRP HA . 18332 1
511 . 1 1 66 66 TRP HB2 H 1 3.045 0 . 2 . . . A 87 TRP HB2 . 18332 1
512 . 1 1 66 66 TRP HB3 H 1 2.628 0 . 2 . . . A 87 TRP HB3 . 18332 1
513 . 1 1 66 66 TRP HD1 H 1 6.872 0.002 . 1 . . . A 87 TRP HD1 . 18332 1
514 . 1 1 66 66 TRP HE1 H 1 10.705 0.003 . 1 . . . A 87 TRP HE1 . 18332 1
515 . 1 1 66 66 TRP HE3 H 1 7.217 0.003 . 1 . . . A 87 TRP HE3 . 18332 1
516 . 1 1 66 66 TRP HZ2 H 1 7.484 0.007 . 1 . . . A 87 TRP HZ2 . 18332 1
517 . 1 1 66 66 TRP HZ3 H 1 6.912 0.012 . 1 . . . A 87 TRP HZ3 . 18332 1
518 . 1 1 66 66 TRP HH2 H 1 7.091 0.004 . 1 . . . A 87 TRP HH2 . 18332 1
519 . 1 1 66 66 TRP C C 13 175.839 0.012 . 1 . . . A 87 TRP C . 18332 1
520 . 1 1 66 66 TRP CA C 13 55.834 0.049 . 1 . . . A 87 TRP CA . 18332 1
521 . 1 1 66 66 TRP CB C 13 34.217 0.061 . 1 . . . A 87 TRP CB . 18332 1
522 . 1 1 66 66 TRP CD1 C 13 127.039 0.054 . 1 . . . A 87 TRP CD1 . 18332 1
523 . 1 1 66 66 TRP CE3 C 13 119.937 0.125 . 1 . . . A 87 TRP CE3 . 18332 1
524 . 1 1 66 66 TRP CZ2 C 13 114.62 0.04 . 1 . . . A 87 TRP CZ2 . 18332 1
525 . 1 1 66 66 TRP CZ3 C 13 120.499 0.156 . 1 . . . A 87 TRP CZ3 . 18332 1
526 . 1 1 66 66 TRP CH2 C 13 123.762 0.083 . 1 . . . A 87 TRP CH2 . 18332 1
527 . 1 1 66 66 TRP N N 15 121.49 0.039 . 1 . . . A 87 TRP N . 18332 1
528 . 1 1 66 66 TRP NE1 N 15 130.987 0 . 1 . . . A 87 TRP NE1 . 18332 1
529 . 1 1 67 67 SER H H 1 9.382 0.002 . 1 . . . A 88 SER H . 18332 1
530 . 1 1 67 67 SER HA H 1 5.236 0.026 . 1 . . . A 88 SER HA . 18332 1
531 . 1 1 67 67 SER HB2 H 1 3.878 0 . 2 . . . A 88 SER HB2 . 18332 1
532 . 1 1 67 67 SER HB3 H 1 3.732 0 . 2 . . . A 88 SER HB3 . 18332 1
533 . 1 1 67 67 SER CA C 13 57.197 0.009 . 1 . . . A 88 SER CA . 18332 1
534 . 1 1 67 67 SER CB C 13 63.945 0.005 . 1 . . . A 88 SER CB . 18332 1
535 . 1 1 67 67 SER N N 15 118.488 0.013 . 1 . . . A 88 SER N . 18332 1
536 . 1 1 68 68 VAL H H 1 9.36 0 . 1 . . . A 89 VAL H . 18332 1
537 . 1 1 68 68 VAL HA H 1 4.62 0 . 1 . . . A 89 VAL HA . 18332 1
538 . 1 1 68 68 VAL HB H 1 2.096 0 . 1 . . . A 89 VAL HB . 18332 1
539 . 1 1 68 68 VAL HG11 H 1 0.793 0 . 2 . . . A 89 VAL HG11 . 18332 1
540 . 1 1 68 68 VAL HG12 H 1 0.793 0 . 2 . . . A 89 VAL HG12 . 18332 1
541 . 1 1 68 68 VAL HG13 H 1 0.793 0 . 2 . . . A 89 VAL HG13 . 18332 1
542 . 1 1 68 68 VAL HG21 H 1 0.724 0 . 2 . . . A 89 VAL HG21 . 18332 1
543 . 1 1 68 68 VAL HG22 H 1 0.724 0 . 2 . . . A 89 VAL HG22 . 18332 1
544 . 1 1 68 68 VAL HG23 H 1 0.724 0 . 2 . . . A 89 VAL HG23 . 18332 1
545 . 1 1 68 68 VAL CA C 13 59.246 0 . 1 . . . A 89 VAL CA . 18332 1
546 . 1 1 68 68 VAL CB C 13 35.649 0 . 1 . . . A 89 VAL CB . 18332 1
547 . 1 1 68 68 VAL N N 15 127.693 0.012 . 1 . . . A 89 VAL N . 18332 1
548 . 1 1 69 69 PRO HA H 1 4.077 0 . 1 . . . A 90 PRO HA . 18332 1
549 . 1 1 69 69 PRO HB2 H 1 2.344 0 . 2 . . . A 90 PRO HB2 . 18332 1
550 . 1 1 69 69 PRO HB3 H 1 2.344 0 . 2 . . . A 90 PRO HB3 . 18332 1
551 . 1 1 69 69 PRO HG2 H 1 2.106 0 . 2 . . . A 90 PRO HG2 . 18332 1
552 . 1 1 69 69 PRO HG3 H 1 2.344 0 . 2 . . . A 90 PRO HG3 . 18332 1
553 . 1 1 69 69 PRO C C 13 174.726 0 . 1 . . . A 90 PRO C . 18332 1
554 . 1 1 69 69 PRO CA C 13 61.967 0 . 1 . . . A 90 PRO CA . 18332 1
555 . 1 1 69 69 PRO CB C 13 31.095 0 . 1 . . . A 90 PRO CB . 18332 1
556 . 1 1 69 69 PRO CG C 13 28.153 0 . 1 . . . A 90 PRO CG . 18332 1
557 . 1 1 70 70 LEU H H 1 8.767 0.015 . 1 . . . A 91 LEU H . 18332 1
558 . 1 1 70 70 LEU HA H 1 4.818 0 . 1 . . . A 91 LEU HA . 18332 1
559 . 1 1 70 70 LEU HB2 H 1 1.671 0 . 2 . . . A 91 LEU HB2 . 18332 1
560 . 1 1 70 70 LEU HB3 H 1 1.205 0 . 2 . . . A 91 LEU HB3 . 18332 1
561 . 1 1 70 70 LEU HG H 1 1.093 0 . 1 . . . A 91 LEU HG . 18332 1
562 . 1 1 70 70 LEU HD11 H 1 0.582 0 . 2 . . . A 91 LEU HD11 . 18332 1
563 . 1 1 70 70 LEU HD12 H 1 0.582 0 . 2 . . . A 91 LEU HD12 . 18332 1
564 . 1 1 70 70 LEU HD13 H 1 0.582 0 . 2 . . . A 91 LEU HD13 . 18332 1
565 . 1 1 70 70 LEU HD21 H 1 0.385 0 . 2 . . . A 91 LEU HD21 . 18332 1
566 . 1 1 70 70 LEU HD22 H 1 0.385 0 . 2 . . . A 91 LEU HD22 . 18332 1
567 . 1 1 70 70 LEU HD23 H 1 0.385 0 . 2 . . . A 91 LEU HD23 . 18332 1
568 . 1 1 70 70 LEU C C 13 173.906 0.043 . 1 . . . A 91 LEU C . 18332 1
569 . 1 1 70 70 LEU CA C 13 53.978 0 . 1 . . . A 91 LEU CA . 18332 1
570 . 1 1 70 70 LEU CB C 13 46.386 0 . 1 . . . A 91 LEU CB . 18332 1
571 . 1 1 70 70 LEU CG C 13 26.036 0 . 1 . . . A 91 LEU CG . 18332 1
572 . 1 1 70 70 LEU CD1 C 13 24.908 0.06 . 2 . . . A 91 LEU CD1 . 18332 1
573 . 1 1 70 70 LEU CD2 C 13 24.776 0 . 2 . . . A 91 LEU CD2 . 18332 1
574 . 1 1 70 70 LEU N N 15 126.522 0.083 . 1 . . . A 91 LEU N . 18332 1
575 . 1 1 71 71 THR H H 1 9.034 0 . 1 . . . A 92 THR H . 18332 1
576 . 1 1 71 71 THR HA H 1 5.105 0 . 1 . . . A 92 THR HA . 18332 1
577 . 1 1 71 71 THR HB H 1 5.105 0 . 1 . . . A 92 THR HB . 18332 1
578 . 1 1 72 72 VAL HA H 1 4.532 0 . 1 . . . A 93 VAL HA . 18332 1
579 . 1 1 72 72 VAL HB H 1 1.972 0 . 1 . . . A 93 VAL HB . 18332 1
580 . 1 1 72 72 VAL HG11 H 1 1.006 0 . 2 . . . A 93 VAL HG11 . 18332 1
581 . 1 1 72 72 VAL HG12 H 1 1.006 0 . 2 . . . A 93 VAL HG12 . 18332 1
582 . 1 1 72 72 VAL HG13 H 1 1.006 0 . 2 . . . A 93 VAL HG13 . 18332 1
583 . 1 1 72 72 VAL HG21 H 1 0.546 0 . 2 . . . A 93 VAL HG21 . 18332 1
584 . 1 1 72 72 VAL HG22 H 1 0.546 0 . 2 . . . A 93 VAL HG22 . 18332 1
585 . 1 1 72 72 VAL HG23 H 1 0.546 0 . 2 . . . A 93 VAL HG23 . 18332 1
586 . 1 1 72 72 VAL CA C 13 61.333 0 . 1 . . . A 93 VAL CA . 18332 1
587 . 1 1 72 72 VAL CB C 13 33.826 0 . 1 . . . A 93 VAL CB . 18332 1
588 . 1 1 72 72 VAL CG1 C 13 21.891 0 . 2 . . . A 93 VAL CG1 . 18332 1
589 . 1 1 72 72 VAL CG2 C 13 19.445 0 . 2 . . . A 93 VAL CG2 . 18332 1
590 . 1 1 73 73 ARG H H 1 8.833 0.004 . 1 . . . A 94 ARG H . 18332 1
591 . 1 1 73 73 ARG HA H 1 4.9 0 . 1 . . . A 94 ARG HA . 18332 1
592 . 1 1 73 73 ARG HB2 H 1 1.929 0 . 2 . . . A 94 ARG HB2 . 18332 1
593 . 1 1 73 73 ARG HB3 H 1 1.929 0 . 2 . . . A 94 ARG HB3 . 18332 1
594 . 1 1 73 73 ARG HG2 H 1 1.71 0 . 2 . . . A 94 ARG HG2 . 18332 1
595 . 1 1 73 73 ARG HG3 H 1 1.58 0 . 2 . . . A 94 ARG HG3 . 18332 1
596 . 1 1 73 73 ARG HD2 H 1 3.051 0 . 2 . . . A 94 ARG HD2 . 18332 1
597 . 1 1 73 73 ARG HD3 H 1 3.051 0 . 2 . . . A 94 ARG HD3 . 18332 1
598 . 1 1 73 73 ARG CA C 13 55.931 0.037 . 1 . . . A 94 ARG CA . 18332 1
599 . 1 1 73 73 ARG CB C 13 31.104 0.064 . 1 . . . A 94 ARG CB . 18332 1
600 . 1 1 73 73 ARG CG C 13 26.836 0 . 1 . . . A 94 ARG CG . 18332 1
601 . 1 1 73 73 ARG CD C 13 43.386 0 . 1 . . . A 94 ARG CD . 18332 1
602 . 1 1 73 73 ARG N N 15 126.565 0.021 . 1 . . . A 94 ARG N . 18332 1
603 . 1 1 74 74 GLY H H 1 8.562 0.004 . 1 . . . A 95 GLY H . 18332 1
604 . 1 1 74 74 GLY HA2 H 1 4.859 0.007 . 2 . . . A 95 GLY HA2 . 18332 1
605 . 1 1 74 74 GLY HA3 H 1 4.12 0 . 2 . . . A 95 GLY HA3 . 18332 1
606 . 1 1 74 74 GLY CA C 13 44.454 0.054 . 1 . . . A 95 GLY CA . 18332 1
607 . 1 1 74 74 GLY N N 15 112.938 0.11 . 1 . . . A 95 GLY N . 18332 1
608 . 1 1 75 75 LYS H H 1 8.074 0.006 . 1 . . . A 96 LYS H . 18332 1
609 . 1 1 75 75 LYS HA H 1 4.243 0 . 1 . . . A 96 LYS HA . 18332 1
610 . 1 1 75 75 LYS HB2 H 1 1.936 0 . 2 . . . A 96 LYS HB2 . 18332 1
611 . 1 1 75 75 LYS HB3 H 1 1.936 0 . 2 . . . A 96 LYS HB3 . 18332 1
612 . 1 1 75 75 LYS HG2 H 1 1.539 0 . 2 . . . A 96 LYS HG2 . 18332 1
613 . 1 1 75 75 LYS HG3 H 1 1.539 0 . 2 . . . A 96 LYS HG3 . 18332 1
614 . 1 1 75 75 LYS HD2 H 1 1.756 0 . 2 . . . A 96 LYS HD2 . 18332 1
615 . 1 1 75 75 LYS HD3 H 1 1.756 0 . 2 . . . A 96 LYS HD3 . 18332 1
616 . 1 1 75 75 LYS HE2 H 1 3.044 0 . 2 . . . A 96 LYS HE2 . 18332 1
617 . 1 1 75 75 LYS HE3 H 1 3.044 0 . 2 . . . A 96 LYS HE3 . 18332 1
618 . 1 1 75 75 LYS CA C 13 59.295 0.022 . 1 . . . A 96 LYS CA . 18332 1
619 . 1 1 75 75 LYS CB C 13 32.597 0.057 . 1 . . . A 96 LYS CB . 18332 1
620 . 1 1 75 75 LYS CG C 13 24.654 0 . 1 . . . A 96 LYS CG . 18332 1
621 . 1 1 75 75 LYS CD C 13 29.202 0 . 1 . . . A 96 LYS CD . 18332 1
622 . 1 1 75 75 LYS N N 15 119.229 0.015 . 1 . . . A 96 LYS N . 18332 1
623 . 1 1 76 76 SER H H 1 8.828 0.01 . 1 . . . A 97 SER H . 18332 1
624 . 1 1 76 76 SER HA H 1 4.625 0 . 1 . . . A 97 SER HA . 18332 1
625 . 1 1 76 76 SER HB2 H 1 3.865 0 . 2 . . . A 97 SER HB2 . 18332 1
626 . 1 1 76 76 SER HB3 H 1 3.865 0 . 2 . . . A 97 SER HB3 . 18332 1
627 . 1 1 76 76 SER CA C 13 58.593 0.1 . 1 . . . A 97 SER CA . 18332 1
628 . 1 1 76 76 SER CB C 13 64.106 0.025 . 1 . . . A 97 SER CB . 18332 1
629 . 1 1 76 76 SER N N 15 111.88 0.024 . 1 . . . A 97 SER N . 18332 1
630 . 1 1 77 77 ALA H H 1 7.341 0.002 . 1 . . . A 98 ALA H . 18332 1
631 . 1 1 77 77 ALA HA H 1 4.121 0 . 1 . . . A 98 ALA HA . 18332 1
632 . 1 1 77 77 ALA HB1 H 1 0.967 0 . 1 . . . A 98 ALA HB1 . 18332 1
633 . 1 1 77 77 ALA HB2 H 1 0.967 0 . 1 . . . A 98 ALA HB2 . 18332 1
634 . 1 1 77 77 ALA HB3 H 1 0.967 0 . 1 . . . A 98 ALA HB3 . 18332 1
635 . 1 1 77 77 ALA CA C 13 51.218 0.006 . 1 . . . A 98 ALA CA . 18332 1
636 . 1 1 77 77 ALA CB C 13 21.866 0.053 . 1 . . . A 98 ALA CB . 18332 1
637 . 1 1 77 77 ALA N N 15 122.995 0.013 . 1 . . . A 98 ALA N . 18332 1
638 . 1 1 78 78 ASP H H 1 8.206 0.003 . 1 . . . A 99 ASP H . 18332 1
639 . 1 1 78 78 ASP HA H 1 5.435 0 . 1 . . . A 99 ASP HA . 18332 1
640 . 1 1 78 78 ASP HB2 H 1 2.483 0 . 2 . . . A 99 ASP HB2 . 18332 1
641 . 1 1 78 78 ASP HB3 H 1 2.483 0 . 2 . . . A 99 ASP HB3 . 18332 1
642 . 1 1 78 78 ASP CA C 13 52.144 0 . 1 . . . A 99 ASP CA . 18332 1
643 . 1 1 78 78 ASP CB C 13 43.392 0 . 1 . . . A 99 ASP CB . 18332 1
644 . 1 1 78 78 ASP N N 15 115.649 0.006 . 1 . . . A 99 ASP N . 18332 1
645 . 1 1 79 79 ILE H H 1 9.039 0 . 1 . . . A 100 ILE H . 18332 1
646 . 1 1 79 79 ILE HA H 1 4.177 0 . 1 . . . A 100 ILE HA . 18332 1
647 . 1 1 79 79 ILE HB H 1 1.847 0 . 1 . . . A 100 ILE HB . 18332 1
648 . 1 1 79 79 ILE HG12 H 1 1.438 0 . 2 . . . A 100 ILE HG12 . 18332 1
649 . 1 1 79 79 ILE HG13 H 1 1.151 0 . 2 . . . A 100 ILE HG13 . 18332 1
650 . 1 1 79 79 ILE HG21 H 1 0.861 0 . 1 . . . A 100 ILE HG21 . 18332 1
651 . 1 1 79 79 ILE HG22 H 1 0.861 0 . 1 . . . A 100 ILE HG22 . 18332 1
652 . 1 1 79 79 ILE HG23 H 1 0.861 0 . 1 . . . A 100 ILE HG23 . 18332 1
653 . 1 1 79 79 ILE HD11 H 1 0.861 0 . 1 . . . A 100 ILE HD11 . 18332 1
654 . 1 1 79 79 ILE HD12 H 1 0.861 0 . 1 . . . A 100 ILE HD12 . 18332 1
655 . 1 1 79 79 ILE HD13 H 1 0.861 0 . 1 . . . A 100 ILE HD13 . 18332 1
656 . 1 1 79 79 ILE CA C 13 60.56 0 . 1 . . . A 100 ILE CA . 18332 1
657 . 1 1 79 79 ILE CB C 13 41.095 0 . 1 . . . A 100 ILE CB . 18332 1
658 . 1 1 79 79 ILE CG1 C 13 27.478 0.016 . 1 . . . A 100 ILE CG1 . 18332 1
659 . 1 1 79 79 ILE CG2 C 13 17.511 0 . 1 . . . A 100 ILE CG2 . 18332 1
660 . 1 1 79 79 ILE CD1 C 13 12.991 0 . 1 . . . A 100 ILE CD1 . 18332 1
661 . 1 1 79 79 ILE N N 15 120.032 0 . 1 . . . A 100 ILE N . 18332 1
662 . 1 1 80 80 HIS HD2 H 1 6.951 0 . 1 . . . A 101 HIS HD2 . 18332 1
663 . 1 1 80 80 HIS HE1 H 1 8.187 0 . 1 . . . A 101 HIS HE1 . 18332 1
664 . 1 1 80 80 HIS CD2 C 13 118.602 0 . 1 . . . A 101 HIS CD2 . 18332 1
665 . 1 1 80 80 HIS CE1 C 13 136.46 0 . 1 . . . A 101 HIS CE1 . 18332 1
666 . 1 1 83 83 VAL HA H 1 4.779 0 . 1 . . . A 104 VAL HA . 18332 1
667 . 1 1 83 83 VAL HB H 1 1.907 0 . 1 . . . A 104 VAL HB . 18332 1
668 . 1 1 83 83 VAL HG11 H 1 0.425 0 . 2 . . . A 104 VAL HG11 . 18332 1
669 . 1 1 83 83 VAL HG12 H 1 0.425 0 . 2 . . . A 104 VAL HG12 . 18332 1
670 . 1 1 83 83 VAL HG13 H 1 0.425 0 . 2 . . . A 104 VAL HG13 . 18332 1
671 . 1 1 83 83 VAL HG21 H 1 -0.074 0 . 2 . . . A 104 VAL HG21 . 18332 1
672 . 1 1 83 83 VAL HG22 H 1 -0.074 0 . 2 . . . A 104 VAL HG22 . 18332 1
673 . 1 1 83 83 VAL HG23 H 1 -0.074 0 . 2 . . . A 104 VAL HG23 . 18332 1
674 . 1 1 83 83 VAL CA C 13 61.192 0 . 1 . . . A 104 VAL CA . 18332 1
675 . 1 1 83 83 VAL CB C 13 31.896 0 . 1 . . . A 104 VAL CB . 18332 1
676 . 1 1 83 83 VAL CG1 C 13 22.499 0 . 2 . . . A 104 VAL CG1 . 18332 1
677 . 1 1 83 83 VAL CG2 C 13 20.132 0 . 2 . . . A 104 VAL CG2 . 18332 1
678 . 1 1 84 84 SER H H 1 8.973 0.004 . 1 . . . A 105 SER H . 18332 1
679 . 1 1 84 84 SER HA H 1 5.393 0 . 1 . . . A 105 SER HA . 18332 1
680 . 1 1 84 84 SER HB2 H 1 3.887 0 . 2 . . . A 105 SER HB2 . 18332 1
681 . 1 1 84 84 SER HB3 H 1 3.887 0 . 2 . . . A 105 SER HB3 . 18332 1
682 . 1 1 84 84 SER CA C 13 56.419 0.029 . 1 . . . A 105 SER CA . 18332 1
683 . 1 1 84 84 SER CB C 13 63.496 0.009 . 1 . . . A 105 SER CB . 18332 1
684 . 1 1 84 84 SER N N 15 124.376 0.033 . 1 . . . A 105 SER N . 18332 1
685 . 1 1 85 85 VAL H H 1 9.254 0.001 . 1 . . . A 106 VAL H . 18332 1
686 . 1 1 85 85 VAL HA H 1 4.09 0 . 1 . . . A 106 VAL HA . 18332 1
687 . 1 1 85 85 VAL HB H 1 1.78 0 . 1 . . . A 106 VAL HB . 18332 1
688 . 1 1 85 85 VAL HG11 H 1 0.501 0 . 2 . . . A 106 VAL HG11 . 18332 1
689 . 1 1 85 85 VAL HG12 H 1 0.501 0 . 2 . . . A 106 VAL HG12 . 18332 1
690 . 1 1 85 85 VAL HG13 H 1 0.501 0 . 2 . . . A 106 VAL HG13 . 18332 1
691 . 1 1 85 85 VAL HG21 H 1 0.155 0 . 2 . . . A 106 VAL HG21 . 18332 1
692 . 1 1 85 85 VAL HG22 H 1 0.155 0 . 2 . . . A 106 VAL HG22 . 18332 1
693 . 1 1 85 85 VAL HG23 H 1 0.155 0 . 2 . . . A 106 VAL HG23 . 18332 1
694 . 1 1 85 85 VAL CA C 13 61.843 0.012 . 1 . . . A 106 VAL CA . 18332 1
695 . 1 1 85 85 VAL CB C 13 34.995 0.018 . 1 . . . A 106 VAL CB . 18332 1
696 . 1 1 85 85 VAL CG1 C 13 22.874 0 . 2 . . . A 106 VAL CG1 . 18332 1
697 . 1 1 85 85 VAL CG2 C 13 20.563 0 . 2 . . . A 106 VAL CG2 . 18332 1
698 . 1 1 85 85 VAL N N 15 127.349 0.013 . 1 . . . A 106 VAL N . 18332 1
699 . 1 1 86 86 ASP H H 1 8.877 0.001 . 1 . . . A 107 ASP H . 18332 1
700 . 1 1 86 86 ASP HA H 1 5.149 0 . 1 . . . A 107 ASP HA . 18332 1
701 . 1 1 86 86 ASP HB2 H 1 3.031 0 . 2 . . . A 107 ASP HB2 . 18332 1
702 . 1 1 86 86 ASP HB3 H 1 2.538 0 . 2 . . . A 107 ASP HB3 . 18332 1
703 . 1 1 86 86 ASP CA C 13 52.528 0.006 . 1 . . . A 107 ASP CA . 18332 1
704 . 1 1 86 86 ASP CB C 13 41.694 0.03 . 1 . . . A 107 ASP CB . 18332 1
705 . 1 1 86 86 ASP N N 15 126.522 0.018 . 1 . . . A 107 ASP N . 18332 1
706 . 1 1 87 87 CYS H H 1 8.989 0.001 . 1 . . . A 108 CYS H . 18332 1
707 . 1 1 87 87 CYS HA H 1 4.828 0 . 1 . . . A 108 CYS HA . 18332 1
708 . 1 1 87 87 CYS HB2 H 1 3.494 0.014 . 2 . . . A 108 CYS HB2 . 18332 1
709 . 1 1 87 87 CYS HB3 H 1 2.757 0.017 . 2 . . . A 108 CYS HB3 . 18332 1
710 . 1 1 87 87 CYS CA C 13 57.07 0.016 . 1 . . . A 108 CYS CA . 18332 1
711 . 1 1 87 87 CYS CB C 13 40.994 0.006 . 1 . . . A 108 CYS CB . 18332 1
712 . 1 1 87 87 CYS N N 15 120.863 0.011 . 1 . . . A 108 CYS N . 18332 1
713 . 1 1 88 88 LYS H H 1 8.374 0.002 . 1 . . . A 109 LYS H . 18332 1
714 . 1 1 88 88 LYS HA H 1 4.384 0 . 1 . . . A 109 LYS HA . 18332 1
715 . 1 1 88 88 LYS HB2 H 1 1.954 0 . 2 . . . A 109 LYS HB2 . 18332 1
716 . 1 1 88 88 LYS HB3 H 1 1.954 0 . 2 . . . A 109 LYS HB3 . 18332 1
717 . 1 1 88 88 LYS HG2 H 1 1.574 0 . 2 . . . A 109 LYS HG2 . 18332 1
718 . 1 1 88 88 LYS HG3 H 1 1.445 0 . 2 . . . A 109 LYS HG3 . 18332 1
719 . 1 1 88 88 LYS HD2 H 1 1.763 0 . 2 . . . A 109 LYS HD2 . 18332 1
720 . 1 1 88 88 LYS HD3 H 1 1.763 0 . 2 . . . A 109 LYS HD3 . 18332 1
721 . 1 1 88 88 LYS HE2 H 1 3.058 0 . 2 . . . A 109 LYS HE2 . 18332 1
722 . 1 1 88 88 LYS HE3 H 1 3.058 0 . 2 . . . A 109 LYS HE3 . 18332 1
723 . 1 1 88 88 LYS CA C 13 58.418 0.013 . 1 . . . A 109 LYS CA . 18332 1
724 . 1 1 88 88 LYS CB C 13 32.625 0.032 . 1 . . . A 109 LYS CB . 18332 1
725 . 1 1 88 88 LYS CG C 13 25.38 0.286 . 1 . . . A 109 LYS CG . 18332 1
726 . 1 1 88 88 LYS CD C 13 29.252 0 . 1 . . . A 109 LYS CD . 18332 1
727 . 1 1 88 88 LYS CE C 13 42.009 0 . 1 . . . A 109 LYS CE . 18332 1
728 . 1 1 88 88 LYS N N 15 118.8 0.015 . 1 . . . A 109 LYS N . 18332 1
729 . 1 1 89 89 ALA H H 1 7.777 0.005 . 1 . . . A 110 ALA H . 18332 1
730 . 1 1 89 89 ALA HA H 1 4.285 0 . 1 . . . A 110 ALA HA . 18332 1
731 . 1 1 89 89 ALA HB1 H 1 1.327 0 . 1 . . . A 110 ALA HB1 . 18332 1
732 . 1 1 89 89 ALA HB2 H 1 1.327 0 . 1 . . . A 110 ALA HB2 . 18332 1
733 . 1 1 89 89 ALA HB3 H 1 1.327 0 . 1 . . . A 110 ALA HB3 . 18332 1
734 . 1 1 89 89 ALA CA C 13 52.221 0.009 . 1 . . . A 110 ALA CA . 18332 1
735 . 1 1 89 89 ALA CB C 13 19.837 0.046 . 1 . . . A 110 ALA CB . 18332 1
736 . 1 1 89 89 ALA N N 15 119.495 0.027 . 1 . . . A 110 ALA N . 18332 1
737 . 1 1 90 90 GLY H H 1 8.084 0.001 . 1 . . . A 111 GLY H . 18332 1
738 . 1 1 90 90 GLY HA2 H 1 4.067 0 . 2 . . . A 111 GLY HA2 . 18332 1
739 . 1 1 90 90 GLY HA3 H 1 3.913 0 . 2 . . . A 111 GLY HA3 . 18332 1
740 . 1 1 90 90 GLY CA C 13 47.745 0.015 . 1 . . . A 111 GLY CA . 18332 1
741 . 1 1 90 90 GLY N N 15 107.111 0.01 . 1 . . . A 111 GLY N . 18332 1
742 . 1 1 91 91 MET H H 1 7.731 0.001 . 1 . . . A 112 MET H . 18332 1
743 . 1 1 91 91 MET HA H 1 5.426 0 . 1 . . . A 112 MET HA . 18332 1
744 . 1 1 91 91 MET HB2 H 1 2.126 0 . 2 . . . A 112 MET HB2 . 18332 1
745 . 1 1 91 91 MET HB3 H 1 1.837 0 . 2 . . . A 112 MET HB3 . 18332 1
746 . 1 1 91 91 MET HG2 H 1 2.582 0 . 2 . . . A 112 MET HG2 . 18332 1
747 . 1 1 91 91 MET HG3 H 1 2.42 0 . 2 . . . A 112 MET HG3 . 18332 1
748 . 1 1 91 91 MET CA C 13 53.755 0.014 . 1 . . . A 112 MET CA . 18332 1
749 . 1 1 91 91 MET CB C 13 37.293 0.011 . 1 . . . A 112 MET CB . 18332 1
750 . 1 1 91 91 MET CG C 13 31.761 0 . 1 . . . A 112 MET CG . 18332 1
751 . 1 1 91 91 MET N N 15 118.682 0.01 . 1 . . . A 112 MET N . 18332 1
752 . 1 1 92 92 ALA H H 1 9.225 0.015 . 1 . . . A 113 ALA H . 18332 1
753 . 1 1 92 92 ALA HA H 1 5.297 0 . 1 . . . A 113 ALA HA . 18332 1
754 . 1 1 92 92 ALA HB1 H 1 0.763 0 . 1 . . . A 113 ALA HB1 . 18332 1
755 . 1 1 92 92 ALA HB2 H 1 0.763 0 . 1 . . . A 113 ALA HB2 . 18332 1
756 . 1 1 92 92 ALA HB3 H 1 0.763 0 . 1 . . . A 113 ALA HB3 . 18332 1
757 . 1 1 92 92 ALA CA C 13 50.306 0.015 . 1 . . . A 113 ALA CA . 18332 1
758 . 1 1 92 92 ALA CB C 13 23.342 0.046 . 1 . . . A 113 ALA CB . 18332 1
759 . 1 1 92 92 ALA N N 15 123.295 0.043 . 1 . . . A 113 ALA N . 18332 1
760 . 1 1 93 93 GLU H H 1 8.84 0.004 . 1 . . . A 114 GLU H . 18332 1
761 . 1 1 93 93 GLU HA H 1 5.348 0 . 1 . . . A 114 GLU HA . 18332 1
762 . 1 1 93 93 GLU HB2 H 1 2.182 0 . 2 . . . A 114 GLU HB2 . 18332 1
763 . 1 1 93 93 GLU HB3 H 1 1.945 0 . 2 . . . A 114 GLU HB3 . 18332 1
764 . 1 1 93 93 GLU HG2 H 1 2.231 0 . 2 . . . A 114 GLU HG2 . 18332 1
765 . 1 1 93 93 GLU HG3 H 1 2.231 0 . 2 . . . A 114 GLU HG3 . 18332 1
766 . 1 1 93 93 GLU CA C 13 54.721 0 . 1 . . . A 114 GLU CA . 18332 1
767 . 1 1 93 93 GLU CB C 13 32.53 0 . 1 . . . A 114 GLU CB . 18332 1
768 . 1 1 93 93 GLU N N 15 120.553 0.043 . 1 . . . A 114 GLU N . 18332 1
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