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 17813
_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' . . . 17813 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 1 1 SER HB2 H 1 4.430 0.012 . . . . . A 311 SER HB2 . 17813 1
2 . 1 1 1 1 SER HB3 H 1 3.815 0.006 . . . . . A 311 SER HB3 . 17813 1
3 . 1 1 1 1 SER HG H 1 8.161 0.029 . . . . . A 311 SER H1 . 17813 1
4 . 1 1 1 1 SER C C 13 176.570 0.000 . . . . . A 311 SER C . 17813 1
5 . 1 1 1 1 SER CA C 13 58.230 0.194 . . . . . A 311 SER CA . 17813 1
6 . 1 1 1 1 SER CB C 13 64.320 0.129 . . . . . A 311 SER CB . 17813 1
7 . 1 1 1 1 SER N N 15 118.344 0.065 . . . . . A 311 SER N . 17813 1
8 . 1 1 2 2 GLY H H 1 7.807 0.016 . . . . . A 312 GLY H . 17813 1
9 . 1 1 2 2 GLY HA2 H 1 4.021 0.007 . . . . . A 312 GLY HA2 . 17813 1
10 . 1 1 2 2 GLY HA3 H 1 4.021 0.007 . . . . . A 312 GLY HA3 . 17813 1
11 . 1 1 2 2 GLY CA C 13 44.750 0.075 . . . . . A 312 GLY CA . 17813 1
12 . 1 1 2 2 GLY N N 15 110.635 0.129 . . . . . A 312 GLY N . 17813 1
13 . 1 1 4 4 SER H H 1 10.352 0.075 . . . . . A 314 SER H . 17813 1
14 . 1 1 4 4 SER HA H 1 4.419 0.015 . . . . . A 314 SER HA . 17813 1
15 . 1 1 4 4 SER HB2 H 1 3.806 0.006 . . . . . A 314 SER HB2 . 17813 1
16 . 1 1 4 4 SER HB3 H 1 3.882 0.035 . . . . . A 314 SER HB3 . 17813 1
17 . 1 1 4 4 SER C C 13 175.758 0.000 . . . . . A 314 SER C . 17813 1
18 . 1 1 4 4 SER CB C 13 63.883 0.217 . . . . . A 314 SER CB . 17813 1
19 . 1 1 4 4 SER N N 15 120.932 0.025 . . . . . A 314 SER N . 17813 1
20 . 1 1 5 5 CYS H H 1 9.204 0.012 . . . . . A 315 CYS H . 17813 1
21 . 1 1 5 5 CYS HA H 1 4.654 0.013 . . . . . A 315 CYS HA . 17813 1
22 . 1 1 5 5 CYS HB2 H 1 3.308 0.007 . . . . . A 315 CYS HB2 . 17813 1
23 . 1 1 5 5 CYS HB3 H 1 2.530 0.012 . . . . . A 315 CYS HB3 . 17813 1
24 . 1 1 5 5 CYS C C 13 176.726 0.000 . . . . . A 315 CYS C . 17813 1
25 . 1 1 5 5 CYS CA C 13 58.228 0.144 . . . . . A 315 CYS CA . 17813 1
26 . 1 1 5 5 CYS CB C 13 32.482 0.067 . . . . . A 315 CYS CB . 17813 1
27 . 1 1 5 5 CYS N N 15 125.726 0.064 . . . . . A 315 CYS N . 17813 1
28 . 1 1 6 6 LYS H H 1 8.945 0.009 . . . . . A 316 LYS H . 17813 1
29 . 1 1 6 6 LYS HA H 1 4.656 0.008 . . . . . A 316 LYS HA . 17813 1
30 . 1 1 6 6 LYS HE2 H 1 3.146 0.011 . . . . . A 316 LYS HE2 . 17813 1
31 . 1 1 6 6 LYS HE3 H 1 3.000 0.013 . . . . . A 316 LYS HE3 . 17813 1
32 . 1 1 6 6 LYS C C 13 177.105 0.000 . . . . . A 316 LYS C . 17813 1
33 . 1 1 6 6 LYS CA C 13 58.057 0.197 . . . . . A 316 LYS CA . 17813 1
34 . 1 1 6 6 LYS CB C 13 32.344 0.000 . . . . . A 316 LYS CB . 17813 1
35 . 1 1 6 6 LYS CE C 13 41.250 0.847 . . . . . A 316 LYS CE . 17813 1
36 . 1 1 6 6 LYS N N 15 127.481 0.062 . . . . . A 316 LYS N . 17813 1
37 . 1 1 7 7 HIS H H 1 8.891 0.018 . . . . . A 317 HIS H . 17813 1
38 . 1 1 7 7 HIS HA H 1 4.345 0.007 . . . . . A 317 HIS HA . 17813 1
39 . 1 1 7 7 HIS HB2 H 1 3.159 0.015 . . . . . A 317 HIS HB2 . 17813 1
40 . 1 1 7 7 HIS HB3 H 1 2.756 0.018 . . . . . A 317 HIS HB3 . 17813 1
41 . 1 1 7 7 HIS C C 13 176.465 0.000 . . . . . A 317 HIS C . 17813 1
42 . 1 1 7 7 HIS CA C 13 59.380 0.107 . . . . . A 317 HIS CA . 17813 1
43 . 1 1 7 7 HIS CB C 13 31.189 0.310 . . . . . A 317 HIS CB . 17813 1
44 . 1 1 7 7 HIS N N 15 122.050 0.021 . . . . . A 317 HIS N . 17813 1
45 . 1 1 8 8 CYS H H 1 8.094 0.020 . . . . . A 318 CYS H . 17813 1
46 . 1 1 8 8 CYS HA H 1 4.807 0.012 . . . . . A 318 CYS HA . 17813 1
47 . 1 1 8 8 CYS HB2 H 1 3.533 0.024 . . . . . A 318 CYS HB2 . 17813 1
48 . 1 1 8 8 CYS HB3 H 1 3.050 0.025 . . . . . A 318 CYS HB3 . 17813 1
49 . 1 1 8 8 CYS C C 13 176.936 0.000 . . . . . A 318 CYS C . 17813 1
50 . 1 1 8 8 CYS CA C 13 58.169 0.000 . . . . . A 318 CYS CA . 17813 1
51 . 1 1 8 8 CYS CB C 13 31.785 0.392 . . . . . A 318 CYS CB . 17813 1
52 . 1 1 8 8 CYS N N 15 115.749 0.036 . . . . . A 318 CYS N . 17813 1
53 . 1 1 9 9 LYS H H 1 7.884 0.024 . . . . . A 319 LYS H . 17813 1
54 . 1 1 9 9 LYS HA H 1 3.868 0.010 . . . . . A 319 LYS HA . 17813 1
55 . 1 1 9 9 LYS HB2 H 1 2.018 0.046 . . . . . A 319 LYS HB2 . 17813 1
56 . 1 1 9 9 LYS HB3 H 1 1.953 0.034 . . . . . A 319 LYS HB3 . 17813 1
57 . 1 1 9 9 LYS HG2 H 1 1.473 0.309 . . . . . A 319 LYS HG2 . 17813 1
58 . 1 1 9 9 LYS HG3 H 1 1.244 0.033 . . . . . A 319 LYS HG3 . 17813 1
59 . 1 1 9 9 LYS HD2 H 1 1.596 0.015 . . . . . A 319 LYS HD2 . 17813 1
60 . 1 1 9 9 LYS HE2 H 1 2.987 0.013 . . . . . A 319 LYS HE2 . 17813 1
61 . 1 1 9 9 LYS C C 13 174.533 0.000 . . . . . A 319 LYS C . 17813 1
62 . 1 1 9 9 LYS CA C 13 57.782 0.070 . . . . . A 319 LYS CA . 17813 1
63 . 1 1 9 9 LYS CB C 13 28.852 0.678 . . . . . A 319 LYS CB . 17813 1
64 . 1 1 9 9 LYS CD C 13 29.322 0.158 . . . . . A 319 LYS CD . 17813 1
65 . 1 1 9 9 LYS N N 15 120.183 0.103 . . . . . A 319 LYS N . 17813 1
66 . 1 1 10 10 ASP H H 1 8.844 0.020 . . . . . A 320 ASP H . 17813 1
67 . 1 1 10 10 ASP HA H 1 4.191 0.008 . . . . . A 320 ASP HA . 17813 1
68 . 1 1 10 10 ASP HB2 H 1 3.079 0.041 . . . . . A 320 ASP HB2 . 17813 1
69 . 1 1 10 10 ASP HB3 H 1 2.986 0.015 . . . . . A 320 ASP HB3 . 17813 1
70 . 1 1 10 10 ASP C C 13 178.069 0.000 . . . . . A 320 ASP C . 17813 1
71 . 1 1 10 10 ASP CA C 13 54.638 0.157 . . . . . A 320 ASP CA . 17813 1
72 . 1 1 10 10 ASP CB C 13 38.718 0.557 . . . . . A 320 ASP CB . 17813 1
73 . 1 1 10 10 ASP N N 15 117.957 0.056 . . . . . A 320 ASP N . 17813 1
74 . 1 1 11 11 ASP H H 1 7.226 0.023 . . . . . A 321 ASP H . 17813 1
75 . 1 1 11 11 ASP HA H 1 4.568 0.016 . . . . . A 321 ASP HA . 17813 1
76 . 1 1 11 11 ASP HB2 H 1 2.918 0.012 . . . . . A 321 ASP HB2 . 17813 1
77 . 1 1 11 11 ASP HB3 H 1 2.618 0.033 . . . . . A 321 ASP HB3 . 17813 1
78 . 1 1 11 11 ASP C C 13 176.983 0.000 . . . . . A 321 ASP C . 17813 1
79 . 1 1 11 11 ASP CA C 13 53.959 0.414 . . . . . A 321 ASP CA . 17813 1
80 . 1 1 11 11 ASP CB C 13 41.291 0.483 . . . . . A 321 ASP CB . 17813 1
81 . 1 1 11 11 ASP N N 15 119.171 0.070 . . . . . A 321 ASP N . 17813 1
82 . 1 1 12 12 VAL H H 1 8.079 0.013 . . . . . A 322 VAL H . 17813 1
83 . 1 1 12 12 VAL HB H 1 2.273 0.015 . . . . . A 322 VAL HB . 17813 1
84 . 1 1 12 12 VAL HG11 H 1 0.989 0.023 . . . . . A 322 VAL HG11 . 17813 1
85 . 1 1 12 12 VAL HG12 H 1 0.989 0.023 . . . . . A 322 VAL HG12 . 17813 1
86 . 1 1 12 12 VAL HG13 H 1 0.989 0.023 . . . . . A 322 VAL HG13 . 17813 1
87 . 1 1 12 12 VAL HG21 H 1 0.949 0.012 . . . . . A 322 VAL HG21 . 17813 1
88 . 1 1 12 12 VAL HG22 H 1 0.949 0.012 . . . . . A 322 VAL HG22 . 17813 1
89 . 1 1 12 12 VAL HG23 H 1 0.949 0.012 . . . . . A 322 VAL HG23 . 17813 1
90 . 1 1 12 12 VAL C C 13 176.983 0.000 . . . . . A 322 VAL C . 17813 1
91 . 1 1 12 12 VAL CA C 13 63.794 0.068 . . . . . A 322 VAL CA . 17813 1
92 . 1 1 12 12 VAL CB C 13 31.488 0.315 . . . . . A 322 VAL CB . 17813 1
93 . 1 1 12 12 VAL CG1 C 13 21.226 0.135 . . . . . A 322 VAL CG1 . 17813 1
94 . 1 1 12 12 VAL CG2 C 13 20.011 0.409 . . . . . A 322 VAL CG2 . 17813 1
95 . 1 1 12 12 VAL N N 15 122.636 0.135 . . . . . A 322 VAL N . 17813 1
96 . 1 1 13 13 ASN H H 1 8.498 0.014 . . . . . A 323 ASN H . 17813 1
97 . 1 1 13 13 ASN HA H 1 4.671 0.005 . . . . . A 323 ASN HA . 17813 1
98 . 1 1 13 13 ASN HB2 H 1 2.748 0.014 . . . . . A 323 ASN HB2 . 17813 1
99 . 1 1 13 13 ASN HB3 H 1 2.587 0.051 . . . . . A 323 ASN HB3 . 17813 1
100 . 1 1 13 13 ASN C C 13 175.688 0.000 . . . . . A 323 ASN C . 17813 1
101 . 1 1 13 13 ASN CA C 13 53.924 0.294 . . . . . A 323 ASN CA . 17813 1
102 . 1 1 13 13 ASN CB C 13 39.287 0.140 . . . . . A 323 ASN CB . 17813 1
103 . 1 1 13 13 ASN N N 15 118.101 0.082 . . . . . A 323 ASN N . 17813 1
104 . 1 1 14 14 ARG H H 1 7.897 0.017 . . . . . A 324 ARG H . 17813 1
105 . 1 1 14 14 ARG HA H 1 4.574 0.014 . . . . . A 324 ARG HA . 17813 1
106 . 1 1 14 14 ARG HB2 H 1 1.920 0.043 . . . . . A 324 ARG HB2 . 17813 1
107 . 1 1 14 14 ARG HB3 H 1 1.777 0.022 . . . . . A 324 ARG HB3 . 17813 1
108 . 1 1 14 14 ARG HG2 H 1 1.300 0.013 . . . . . A 324 ARG HG2 . 17813 1
109 . 1 1 14 14 ARG HG3 H 1 1.662 0.019 . . . . . A 324 ARG HG3 . 17813 1
110 . 1 1 14 14 ARG HD2 H 1 3.277 0.063 . . . . . A 324 ARG HD2 . 17813 1
111 . 1 1 14 14 ARG HD3 H 1 3.050 0.020 . . . . . A 324 ARG HD3 . 17813 1
112 . 1 1 14 14 ARG C C 13 173.002 0.000 . . . . . A 324 ARG C . 17813 1
113 . 1 1 14 14 ARG CA C 13 54.783 0.412 . . . . . A 324 ARG CA . 17813 1
114 . 1 1 14 14 ARG CB C 13 32.661 0.252 . . . . . A 324 ARG CB . 17813 1
115 . 1 1 14 14 ARG CG C 13 25.362 0.08 . . . . . A 324 ARG CG . 17813 1
116 . 1 1 14 14 ARG CD C 13 42.768 0.509 . . . . . A 324 ARG CD . 17813 1
117 . 1 1 14 14 ARG N N 15 120.411 0.064 . . . . . A 324 ARG N . 17813 1
118 . 1 1 15 15 LEU H H 1 8.418 0.014 . . . . . A 325 LEU H . 17813 1
119 . 1 1 15 15 LEU HA H 1 4.566 0.021 . . . . . A 325 LEU HA . 17813 1
120 . 1 1 15 15 LEU HB2 H 1 1.790 0.011 . . . . . A 325 LEU HB2 . 17813 1
121 . 1 1 15 15 LEU HB3 H 1 1.818 0.022 . . . . . A 325 LEU HB3 . 17813 1
122 . 1 1 15 15 LEU HG H 1 1.172 0.010 . . . . . A 325 LEU HG . 17813 1
123 . 1 1 15 15 LEU C C 13 177.550 0.000 . . . . . A 325 LEU C . 17813 1
124 . 1 1 15 15 LEU CA C 13 55.233 0.375 . . . . . A 325 LEU CA . 17813 1
125 . 1 1 15 15 LEU CB C 13 42.700 0.261 . . . . . A 325 LEU CB . 17813 1
126 . 1 1 15 15 LEU CG C 13 26.704 0.137 . . . . . A 325 LEU CG . 17813 1
127 . 1 1 15 15 LEU CD1 C 13 28.383 0.023 . . . . . A 325 LEU CD1 . 17813 1
128 . 1 1 15 15 LEU N N 15 124.200 0.016 . . . . . A 325 LEU N . 17813 1
129 . 1 1 16 16 CYS H H 1 9.215 0.016 . . . . . A 326 CYS H . 17813 1
130 . 1 1 16 16 CYS HA H 1 4.420 0.016 . . . . . A 326 CYS HA . 17813 1
131 . 1 1 16 16 CYS HB2 H 1 3.706 0.014 . . . . . A 326 CYS HB2 . 17813 1
132 . 1 1 16 16 CYS HB3 H 1 2.966 0.010 . . . . . A 326 CYS HB3 . 17813 1
133 . 1 1 16 16 CYS C C 13 174.848 0.000 . . . . . A 326 CYS C . 17813 1
134 . 1 1 16 16 CYS CA C 13 60.598 0.145 . . . . . A 326 CYS CA . 17813 1
135 . 1 1 16 16 CYS CB C 13 32.893 0.236 . . . . . A 326 CYS CB . 17813 1
136 . 1 1 16 16 CYS N N 15 124.365 0.018 . . . . . A 326 CYS N . 17813 1
137 . 1 1 17 17 ARG H H 1 8.855 0.020 . . . . . A 327 ARG H . 17813 1
138 . 1 1 17 17 ARG HA H 1 4.791 0.011 . . . . . A 327 ARG HA . 17813 1
139 . 1 1 17 17 ARG HB2 H 1 1.830 0.011 . . . . . A 327 ARG HB2 . 17813 1
140 . 1 1 17 17 ARG HB3 H 1 1.603 0.010 . . . . . A 327 ARG HB3 . 17813 1
141 . 1 1 17 17 ARG HG2 H 1 1.361 0.106 . . . . . A 327 ARG HG2 . 17813 1
142 . 1 1 17 17 ARG HD2 H 1 3.395 0.197 . . . . . A 327 ARG HD2 . 17813 1
143 . 1 1 17 17 ARG HD3 H 1 3.033 0.016 . . . . . A 327 ARG HD3 . 17813 1
144 . 1 1 17 17 ARG C C 13 175.106 0.000 . . . . . A 327 ARG C . 17813 1
145 . 1 1 17 17 ARG CA C 13 56.547 0.112 . . . . . A 327 ARG CA . 17813 1
146 . 1 1 17 17 ARG CB C 13 29.630 0.237 . . . . . A 327 ARG CB . 17813 1
147 . 1 1 17 17 ARG CG C 13 25.634 0.000 . . . . . A 327 ARG CG . 17813 1
148 . 1 1 17 17 ARG CD C 13 42.779 0.385 . . . . . A 327 ARG CD . 17813 1
149 . 1 1 17 17 ARG N N 15 127.129 0.041 . . . . . A 327 ARG N . 17813 1
150 . 1 1 18 18 VAL H H 1 9.050 0.019 . . . . . A 328 VAL H . 17813 1
151 . 1 1 18 18 VAL HA H 1 4.114 0.014 . . . . . A 328 VAL HA . 17813 1
152 . 1 1 18 18 VAL HB H 1 1.902 0.046 . . . . . A 328 VAL HB . 17813 1
153 . 1 1 18 18 VAL HG11 H 1 0.885 0.012 . . . . . A 328 VAL HG11 . 17813 1
154 . 1 1 18 18 VAL HG12 H 1 0.885 0.012 . . . . . A 328 VAL HG12 . 17813 1
155 . 1 1 18 18 VAL HG13 H 1 0.885 0.012 . . . . . A 328 VAL HG13 . 17813 1
156 . 1 1 18 18 VAL HG21 H 1 0.414 0.015 . . . . . A 328 VAL HG21 . 17813 1
157 . 1 1 18 18 VAL HG22 H 1 0.414 0.015 . . . . . A 328 VAL HG22 . 17813 1
158 . 1 1 18 18 VAL HG23 H 1 0.414 0.015 . . . . . A 328 VAL HG23 . 17813 1
159 . 1 1 18 18 VAL C C 13 177.635 0.000 . . . . . A 328 VAL C . 17813 1
160 . 1 1 18 18 VAL CA C 13 65.668 0.074 . . . . . A 328 VAL CA . 17813 1
161 . 1 1 18 18 VAL CB C 13 32.453 0.061 . . . . . A 328 VAL CB . 17813 1
162 . 1 1 18 18 VAL CG1 C 13 20.846 0.107 . . . . . A 328 VAL CG1 . 17813 1
163 . 1 1 18 18 VAL N N 15 123.248 0.023 . . . . . A 328 VAL N . 17813 1
164 . 1 1 19 19 CYS H H 1 8.320 0.019 . . . . . A 329 CYS H . 17813 1
165 . 1 1 19 19 CYS HA H 1 4.916 0.009 . . . . . A 329 CYS HA . 17813 1
166 . 1 1 19 19 CYS HB2 H 1 3.193 0.012 . . . . . A 329 CYS HB2 . 17813 1
167 . 1 1 19 19 CYS HB3 H 1 2.739 0.011 . . . . . A 329 CYS HB3 . 17813 1
168 . 1 1 19 19 CYS C C 13 174.962 0.000 . . . . . A 329 CYS C . 17813 1
169 . 1 1 19 19 CYS CA C 13 58.384 0.063 . . . . . A 329 CYS CA . 17813 1
170 . 1 1 19 19 CYS CB C 13 31.908 0.084 . . . . . A 329 CYS CB . 17813 1
171 . 1 1 19 19 CYS N N 15 117.849 0.063 . . . . . A 329 CYS N . 17813 1
172 . 1 1 20 20 ALA H H 1 7.037 0.018 . . . . . A 330 ALA H . 17813 1
173 . 1 1 20 20 ALA HA H 1 4.605 0.009 . . . . . A 330 ALA HA . 17813 1
174 . 1 1 20 20 ALA HB1 H 1 1.339 0.011 . . . . . A 330 ALA HB1 . 17813 1
175 . 1 1 20 20 ALA HB2 H 1 1.339 0.011 . . . . . A 330 ALA HB2 . 17813 1
176 . 1 1 20 20 ALA HB3 H 1 1.339 0.011 . . . . . A 330 ALA HB3 . 17813 1
177 . 1 1 20 20 ALA C C 13 174.152 0.000 . . . . . A 330 ALA C . 17813 1
178 . 1 1 20 20 ALA CA C 13 50.381 0.145 . . . . . A 330 ALA CA . 17813 1
179 . 1 1 20 20 ALA CB C 13 19.355 0.098 . . . . . A 330 ALA CB . 17813 1
180 . 1 1 20 20 ALA N N 15 130.848 0.041 . . . . . A 330 ALA N . 17813 1
181 . 1 1 21 21 CYS H H 1 7.123 0.008 . . . . . A 331 CYS H . 17813 1
182 . 1 1 21 21 CYS HA H 1 4.685 0.047 . . . . . A 331 CYS HA . 17813 1
183 . 1 1 21 21 CYS HB2 H 1 3.603 0.016 . . . . . A 331 CYS HB2 . 17813 1
184 . 1 1 21 21 CYS HB3 H 1 3.150 0.009 . . . . . A 331 CYS HB3 . 17813 1
185 . 1 1 21 21 CYS C C 13 178.081 0.000 . . . . . A 331 CYS C . 17813 1
186 . 1 1 21 21 CYS CA C 13 60.137 0.045 . . . . . A 331 CYS CA . 17813 1
187 . 1 1 21 21 CYS CB C 13 30.399 0.027 . . . . . A 331 CYS CB . 17813 1
188 . 1 1 21 21 CYS N N 15 118.828 0.045 . . . . . A 331 CYS N . 17813 1
189 . 1 1 22 22 HIS H H 1 9.637 0.022 . . . . . A 332 HIS H . 17813 1
190 . 1 1 22 22 HIS HA H 1 4.975 0.601 . . . . . A 332 HIS HA . 17813 1
191 . 1 1 22 22 HIS HB2 H 1 2.733 0.010 . . . . . A 332 HIS HB2 . 17813 1
192 . 1 1 22 22 HIS HB3 H 1 2.674 0.008 . . . . . A 332 HIS HB3 . 17813 1
193 . 1 1 22 22 HIS C C 13 174.344 0.000 . . . . . A 332 HIS C . 17813 1
194 . 1 1 22 22 HIS CA C 13 52.809 8.835 . . . . . A 332 HIS CA . 17813 1
195 . 1 1 22 22 HIS CB C 13 29.382 0.310 . . . . . A 332 HIS CB . 17813 1
196 . 1 1 22 22 HIS N N 15 127.771 0.041 . . . . . A 332 HIS N . 17813 1
197 . 1 1 23 23 LEU H H 1 8.758 0.022 . . . . . A 333 LEU H . 17813 1
198 . 1 1 23 23 LEU HA H 1 4.561 0.012 . . . . . A 333 LEU HA . 17813 1
199 . 1 1 23 23 LEU HB2 H 1 1.785 0.023 . . . . . A 333 LEU HB2 . 17813 1
200 . 1 1 23 23 LEU HB3 H 1 1.842 0.013 . . . . . A 333 LEU HB3 . 17813 1
201 . 1 1 23 23 LEU HD11 H 1 1.169 0.013 . . . . . A 333 LEU HD11 . 17813 1
202 . 1 1 23 23 LEU HD12 H 1 1.169 0.013 . . . . . A 333 LEU HD12 . 17813 1
203 . 1 1 23 23 LEU HD13 H 1 1.169 0.013 . . . . . A 333 LEU HD13 . 17813 1
204 . 1 1 23 23 LEU HD21 H 1 1.090 0.006 . . . . . A 333 LEU HD21 . 17813 1
205 . 1 1 23 23 LEU HD22 H 1 1.090 0.006 . . . . . A 333 LEU HD22 . 17813 1
206 . 1 1 23 23 LEU HD23 H 1 1.090 0.006 . . . . . A 333 LEU HD23 . 17813 1
207 . 1 1 23 23 LEU C C 13 176.573 0.000 . . . . . A 333 LEU C . 17813 1
208 . 1 1 23 23 LEU CA C 13 56.224 0.222 . . . . . A 333 LEU CA . 17813 1
209 . 1 1 23 23 LEU CB C 13 43.247 0.130 . . . . . A 333 LEU CB . 17813 1
210 . 1 1 23 23 LEU CG C 13 26.003 0.991 . . . . . A 333 LEU CG . 17813 1
211 . 1 1 23 23 LEU CD1 C 13 22.755 0.034 . . . . . A 333 LEU CD1 . 17813 1
212 . 1 1 23 23 LEU N N 15 118.473 0.079 . . . . . A 333 LEU N . 17813 1
213 . 1 1 24 24 CYS H H 1 8.342 0.020 . . . . . A 334 CYS H . 17813 1
214 . 1 1 24 24 CYS HA H 1 5.054 0.007 . . . . . A 334 CYS HA . 17813 1
215 . 1 1 24 24 CYS HB2 H 1 3.356 0.067 . . . . . A 334 CYS HB2 . 17813 1
216 . 1 1 24 24 CYS HB3 H 1 3.156 0.015 . . . . . A 334 CYS HB3 . 17813 1
217 . 1 1 24 24 CYS C C 13 176.956 0.000 . . . . . A 334 CYS C . 17813 1
218 . 1 1 24 24 CYS CA C 13 59.022 0.075 . . . . . A 334 CYS CA . 17813 1
219 . 1 1 24 24 CYS CB C 13 32.409 0.164 . . . . . A 334 CYS CB . 17813 1
220 . 1 1 24 24 CYS N N 15 118.788 0.053 . . . . . A 334 CYS N . 17813 1
221 . 1 1 25 25 GLY H H 1 8.567 0.018 . . . . . A 335 GLY H . 17813 1
222 . 1 1 25 25 GLY HA2 H 1 3.789 0.011 . . . . . A 335 GLY HA2 . 17813 1
223 . 1 1 25 25 GLY HA3 H 1 3.789 0.011 . . . . . A 335 GLY HA3 . 17813 1
224 . 1 1 25 25 GLY C C 13 175.028 0.000 . . . . . A 335 GLY C . 17813 1
225 . 1 1 25 25 GLY CA C 13 45.784 0.093 . . . . . A 335 GLY CA . 17813 1
226 . 1 1 25 25 GLY N N 15 116.131 0.046 . . . . . A 335 GLY N . 17813 1
227 . 1 1 26 26 GLY H H 1 9.545 0.006 . . . . . A 336 GLY H . 17813 1
228 . 1 1 26 26 GLY HA2 H 1 4.137 0.018 . . . . . A 336 GLY HA2 . 17813 1
229 . 1 1 26 26 GLY HA3 H 1 4.137 0.018 . . . . . A 336 GLY HA3 . 17813 1
230 . 1 1 26 26 GLY C C 13 174.381 0.000 . . . . . A 336 GLY C . 17813 1
231 . 1 1 26 26 GLY CA C 13 45.024 0.087 . . . . . A 336 GLY CA . 17813 1
232 . 1 1 26 26 GLY N N 15 111.667 0.049 . . . . . A 336 GLY N . 17813 1
233 . 1 1 27 27 ARG H H 1 8.787 0.025 . . . . . A 337 ARG H . 17813 1
234 . 1 1 27 27 ARG HA H 1 4.013 0.882 . . . . . A 337 ARG HA . 17813 1
235 . 1 1 27 27 ARG HB2 H 1 2.308 0.038 . . . . . A 337 ARG HB2 . 17813 1
236 . 1 1 27 27 ARG HB3 H 1 1.924 0.013 . . . . . A 337 ARG HB3 . 17813 1
237 . 1 1 27 27 ARG HD2 H 1 3.602 0.054 . . . . . A 337 ARG HD2 . 17813 1
238 . 1 1 27 27 ARG C C 13 175.474 0.000 . . . . . A 337 ARG C . 17813 1
239 . 1 1 27 27 ARG CA C 13 47.132 11.400 . . . . . A 337 ARG CA . 17813 1
240 . 1 1 27 27 ARG CB C 13 31.363 0.050 . . . . . A 337 ARG CB . 17813 1
241 . 1 1 27 27 ARG N N 15 119.315 0.051 . . . . . A 337 ARG N . 17813 1
242 . 1 1 28 28 GLN H H 1 9.456 0.022 . . . . . A 338 GLN H . 17813 1
243 . 1 1 28 28 GLN HA H 1 4.334 0.012 . . . . . A 338 GLN HA . 17813 1
244 . 1 1 28 28 GLN HB2 H 1 1.654 0.014 . . . . . A 338 GLN HB2 . 17813 1
245 . 1 1 28 28 GLN HB3 H 1 1.584 0.023 . . . . . A 338 GLN HB3 . 17813 1
246 . 1 1 28 28 GLN HG2 H 1 2.187 0.005 . . . . . A 338 GLN HG2 . 17813 1
247 . 1 1 28 28 GLN HG3 H 1 2.012 0.010 . . . . . A 338 GLN HG3 . 17813 1
248 . 1 1 28 28 GLN C C 13 174.538 0.000 . . . . . A 338 GLN C . 17813 1
249 . 1 1 28 28 GLN CA C 13 55.736 0.101 . . . . . A 338 GLN CA . 17813 1
250 . 1 1 28 28 GLN CB C 13 28.343 0.528 . . . . . A 338 GLN CB . 17813 1
251 . 1 1 28 28 GLN N N 15 120.922 0.056 . . . . . A 338 GLN N . 17813 1
252 . 1 1 29 29 ASP H H 1 9.556 0.006 . . . . . A 339 ASP H . 17813 1
253 . 1 1 29 29 ASP HA H 1 4.590 0.005 . . . . . A 339 ASP HA . 17813 1
254 . 1 1 29 29 ASP HB2 H 1 3.106 0.015 . . . . . A 339 ASP HB2 . 17813 1
255 . 1 1 29 29 ASP HB3 H 1 3.106 0.015 . . . . . A 339 ASP HB3 . 17813 1
256 . 1 1 29 29 ASP CA C 13 55.308 0.127 . . . . . A 339 ASP CA . 17813 1
257 . 1 1 29 29 ASP CB C 13 41.546 0.526 . . . . . A 339 ASP CB . 17813 1
258 . 1 1 29 29 ASP N N 15 117.192 0.062 . . . . . A 339 ASP N . 17813 1
259 . 1 1 30 30 PRO HA H 1 4.417 0.011 . . . . . A 340 PRO HA . 17813 1
260 . 1 1 30 30 PRO HB2 H 1 2.036 0.068 . . . . . A 340 PRO HB2 . 17813 1
261 . 1 1 30 30 PRO HB3 H 1 1.892 0.016 . . . . . A 340 PRO HB3 . 17813 1
262 . 1 1 30 30 PRO HG2 H 1 2.175 0.003 . . . . . A 340 PRO HG2 . 17813 1
263 . 1 1 30 30 PRO HG3 H 1 2.285 0.008 . . . . . A 340 PRO HG3 . 17813 1
264 . 1 1 30 30 PRO HD2 H 1 3.817 0.037 . . . . . A 340 PRO HD2 . 17813 1
265 . 1 1 30 30 PRO HD3 H 1 3.833 0.008 . . . . . A 340 PRO HD3 . 17813 1
266 . 1 1 30 30 PRO C C 13 177.904 0.000 . . . . . A 340 PRO C . 17813 1
267 . 1 1 30 30 PRO CA C 13 65.790 0.002 . . . . . A 340 PRO CA . 17813 1
268 . 1 1 30 30 PRO CB C 13 31.831 0.418 . . . . . A 340 PRO CB . 17813 1
269 . 1 1 30 30 PRO CD C 13 49.858 0.130 . . . . . A 340 PRO CD . 17813 1
270 . 1 1 31 31 ASP H H 1 9.060 0.028 . . . . . A 341 ASP H . 17813 1
271 . 1 1 31 31 ASP HA H 1 4.465 0.007 . . . . . A 341 ASP HA . 17813 1
272 . 1 1 31 31 ASP HB2 H 1 2.735 0.009 . . . . . A 341 ASP HB2 . 17813 1
273 . 1 1 31 31 ASP HB3 H 1 2.471 0.001 . . . . . A 341 ASP HB3 . 17813 1
274 . 1 1 31 31 ASP C C 13 176.563 0.000 . . . . . A 341 ASP C . 17813 1
275 . 1 1 31 31 ASP CA C 13 55.014 0.099 . . . . . A 341 ASP CA . 17813 1
276 . 1 1 31 31 ASP CB C 13 39.451 0.104 . . . . . A 341 ASP CB . 17813 1
277 . 1 1 31 31 ASP N N 15 114.799 0.091 . . . . . A 341 ASP N . 17813 1
278 . 1 1 32 32 LYS H H 1 8.093 0.010 . . . . . A 342 LYS H . 17813 1
279 . 1 1 32 32 LYS HA H 1 4.444 0.010 . . . . . A 342 LYS HA . 17813 1
280 . 1 1 32 32 LYS HB2 H 1 2.968 0.012 . . . . . A 342 LYS HB2 . 17813 1
281 . 1 1 32 32 LYS HB3 H 1 2.307 0.016 . . . . . A 342 LYS HB3 . 17813 1
282 . 1 1 32 32 LYS HE2 H 1 3.068 0.015 . . . . . A 342 LYS HE2 . 17813 1
283 . 1 1 32 32 LYS C C 13 175.011 0.000 . . . . . A 342 LYS C . 17813 1
284 . 1 1 32 32 LYS CA C 13 54.889 0.184 . . . . . A 342 LYS CA . 17813 1
285 . 1 1 32 32 LYS CB C 13 33.051 0.254 . . . . . A 342 LYS CB . 17813 1
286 . 1 1 32 32 LYS N N 15 119.936 0.046 . . . . . A 342 LYS N . 17813 1
287 . 1 1 33 33 GLN H H 1 7.118 0.018 . . . . . A 343 GLN H . 17813 1
288 . 1 1 33 33 GLN HA H 1 4.414 0.017 . . . . . A 343 GLN HA . 17813 1
289 . 1 1 33 33 GLN HB2 H 1 2.739 0.000 . . . . . A 343 GLN HB2 . 17813 1
290 . 1 1 33 33 GLN HB3 H 1 1.838 0.009 . . . . . A 343 GLN HB3 . 17813 1
291 . 1 1 33 33 GLN HG2 H 1 2.299 0.010 . . . . . A 343 GLN HG2 . 17813 1
292 . 1 1 33 33 GLN HG3 H 1 2.299 0.010 . . . . . A 343 GLN HG3 . 17813 1
293 . 1 1 33 33 GLN C C 13 176.382 0.000 . . . . . A 343 GLN C . 17813 1
294 . 1 1 33 33 GLN CA C 13 54.790 0.082 . . . . . A 343 GLN CA . 17813 1
295 . 1 1 33 33 GLN CB C 13 30.871 0.024 . . . . . A 343 GLN CB . 17813 1
296 . 1 1 33 33 GLN CG C 13 32.389 0.089 . . . . . A 343 GLN CG . 17813 1
297 . 1 1 33 33 GLN N N 15 117.846 0.068 . . . . . A 343 GLN N . 17813 1
298 . 1 1 34 34 LEU H H 1 8.573 0.018 . . . . . A 344 LEU H . 17813 1
299 . 1 1 34 34 LEU HA H 1 4.940 0.015 . . . . . A 344 LEU HA . 17813 1
300 . 1 1 34 34 LEU HB2 H 1 2.825 0.01 . . . . . A 344 LEU HB2 . 17813 1
301 . 1 1 34 34 LEU HB3 H 1 2.485 0.012 . . . . . A 344 LEU HB3 . 17813 1
302 . 1 1 34 34 LEU HG H 1 1.644 0.028 . . . . . A 344 LEU HG . 17813 1
303 . 1 1 34 34 LEU HD11 H 1 0.917 0.003 . . . . . A 344 LEU HD11 . 17813 1
304 . 1 1 34 34 LEU HD12 H 1 0.917 0.003 . . . . . A 344 LEU HD12 . 17813 1
305 . 1 1 34 34 LEU HD13 H 1 0.917 0.003 . . . . . A 344 LEU HD13 . 17813 1
306 . 1 1 34 34 LEU HD21 H 1 0.846 0.041 . . . . . A 344 LEU HD21 . 17813 1
307 . 1 1 34 34 LEU HD22 H 1 0.846 0.041 . . . . . A 344 LEU HD22 . 17813 1
308 . 1 1 34 34 LEU HD23 H 1 0.846 0.041 . . . . . A 344 LEU HD23 . 17813 1
309 . 1 1 34 34 LEU C C 13 177.087 0.537 . . . . . A 344 LEU C . 17813 1
310 . 1 1 34 34 LEU CA C 13 53.448 0.103 . . . . . A 344 LEU CA . 17813 1
311 . 1 1 34 34 LEU CB C 13 44.172 0.562 . . . . . A 344 LEU CB . 17813 1
312 . 1 1 34 34 LEU CG C 13 26.352 0.198 . . . . . A 344 LEU CG . 17813 1
313 . 1 1 34 34 LEU CD1 C 13 23.963 0.190 . . . . . A 344 LEU CD1 . 17813 1
314 . 1 1 34 34 LEU CD2 C 13 24.636 0.065 . . . . . A 344 LEU CD2 . 17813 1
315 . 1 1 34 34 LEU N N 15 124.170 0.067 . . . . . A 344 LEU N . 17813 1
316 . 1 1 35 35 MET H H 1 8.321 0.010 . . . . . A 345 MET H . 17813 1
317 . 1 1 35 35 MET HA H 1 5.429 0.019 . . . . . A 345 MET HA . 17813 1
318 . 1 1 35 35 MET HB2 H 1 2.407 0.004 . . . . . A 345 MET HB2 . 17813 1
319 . 1 1 35 35 MET HB3 H 1 2.449 0.005 . . . . . A 345 MET HB3 . 17813 1
320 . 1 1 35 35 MET HG2 H 1 2.469 0.003 . . . . . A 345 MET HG2 . 17813 1
321 . 1 1 35 35 MET HG3 H 1 2.391 0.004 . . . . . A 345 MET HG3 . 17813 1
322 . 1 1 35 35 MET HE1 H 1 1.226 0.000 . . . . . A 345 MET HE1 . 17813 1
323 . 1 1 35 35 MET HE2 H 1 1.226 0.000 . . . . . A 345 MET HE2 . 17813 1
324 . 1 1 35 35 MET HE3 H 1 1.226 0.000 . . . . . A 345 MET HE3 . 17813 1
325 . 1 1 35 35 MET C C 13 177.566 0.000 . . . . . A 345 MET C . 17813 1
326 . 1 1 35 35 MET CA C 13 53.526 0.038 . . . . . A 345 MET CA . 17813 1
327 . 1 1 35 35 MET CB C 13 34.097 0.039 . . . . . A 345 MET CB . 17813 1
328 . 1 1 35 35 MET CG C 13 32.134 0.070 . . . . . A 345 MET CG . 17813 1
329 . 1 1 35 35 MET N N 15 120.275 0.019 . . . . . A 345 MET N . 17813 1
330 . 1 1 36 36 CYS H H 1 9.213 0.012 . . . . . A 346 CYS H . 17813 1
331 . 1 1 36 36 CYS HA H 1 5.421 0.019 . . . . . A 346 CYS HA . 17813 1
332 . 1 1 36 36 CYS HB2 H 1 2.378 0.000 . . . . . A 346 CYS HB2 . 17813 1
333 . 1 1 36 36 CYS HB3 H 1 2.489 0.105 . . . . . A 346 CYS HB3 . 17813 1
334 . 1 1 36 36 CYS C C 13 177.686 0.000 . . . . . A 346 CYS C . 17813 1
335 . 1 1 36 36 CYS CA C 13 60.042 0.021 . . . . . A 346 CYS CA . 17813 1
336 . 1 1 36 36 CYS CB C 13 32.495 0.166 . . . . . A 346 CYS CB . 17813 1
337 . 1 1 36 36 CYS N N 15 126.611 0.065 . . . . . A 346 CYS N . 17813 1
338 . 1 1 37 37 ASP H H 1 9.136 0.022 . . . . . A 347 ASP H . 17813 1
339 . 1 1 37 37 ASP HA H 1 4.553 0.006 . . . . . A 347 ASP HA . 17813 1
340 . 1 1 37 37 ASP HB2 H 1 2.905 0.013 . . . . . A 347 ASP HB2 . 17813 1
341 . 1 1 37 37 ASP HB3 H 1 2.575 0.011 . . . . . A 347 ASP HB3 . 17813 1
342 . 1 1 37 37 ASP C C 13 175.499 0.000 . . . . . A 347 ASP C . 17813 1
343 . 1 1 37 37 ASP CA C 13 57.567 0.587 . . . . . A 347 ASP CA . 17813 1
344 . 1 1 37 37 ASP CB C 13 41.950 0.137 . . . . . A 347 ASP CB . 17813 1
345 . 1 1 37 37 ASP N N 15 130.710 0.023 . . . . . A 347 ASP N . 17813 1
346 . 1 1 38 38 GLU H H 1 9.449 0.020 . . . . . A 348 GLU H . 17813 1
347 . 1 1 38 38 GLU HA H 1 4.779 0.012 . . . . . A 348 GLU HA . 17813 1
348 . 1 1 38 38 GLU HB2 H 1 2.339 0.233 . . . . . A 348 GLU HB2 . 17813 1
349 . 1 1 38 38 GLU HB3 H 1 2.149 0.020 . . . . . A 348 GLU HB3 . 17813 1
350 . 1 1 38 38 GLU HG2 H 1 2.764 0.020 . . . . . A 348 GLU HG2 . 17813 1
351 . 1 1 38 38 GLU HG3 H 1 2.420 0.005 . . . . . A 348 GLU HG3 . 17813 1
352 . 1 1 38 38 GLU C C 13 176.674 0.000 . . . . . A 348 GLU C . 17813 1
353 . 1 1 38 38 GLU CA C 13 58.321 0.025 . . . . . A 348 GLU CA . 17813 1
354 . 1 1 38 38 GLU CB C 13 30.806 0.084 . . . . . A 348 GLU CB . 17813 1
355 . 1 1 38 38 GLU CG C 13 31.019 0.528 . . . . . A 348 GLU CG . 17813 1
356 . 1 1 38 38 GLU N N 15 123.357 0.024 . . . . . A 348 GLU N . 17813 1
357 . 1 1 39 39 CYS H H 1 8.471 0.037 . . . . . A 349 CYS H . 17813 1
358 . 1 1 39 39 CYS HA H 1 4.754 0.021 . . . . . A 349 CYS HA . 17813 1
359 . 1 1 39 39 CYS HB2 H 1 3.206 0.009 . . . . . A 349 CYS HB2 . 17813 1
360 . 1 1 39 39 CYS HB3 H 1 2.704 0.010 . . . . . A 349 CYS HB3 . 17813 1
361 . 1 1 39 39 CYS C C 13 174.187 0.000 . . . . . A 349 CYS C . 17813 1
362 . 1 1 39 39 CYS CA C 13 59.917 0.018 . . . . . A 349 CYS CA . 17813 1
363 . 1 1 39 39 CYS CB C 13 32.166 0.307 . . . . . A 349 CYS CB . 17813 1
364 . 1 1 39 39 CYS N N 15 118.590 0.096 . . . . . A 349 CYS N . 17813 1
365 . 1 1 40 40 ASP H H 1 7.822 0.024 . . . . . A 350 ASP H . 17813 1
366 . 1 1 40 40 ASP HA H 1 4.550 0.006 . . . . . A 350 ASP HA . 17813 1
367 . 1 1 40 40 ASP HB2 H 1 2.985 0.037 . . . . . A 350 ASP HB2 . 17813 1
368 . 1 1 40 40 ASP HB3 H 1 2.890 0.007 . . . . . A 350 ASP HB3 . 17813 1
369 . 1 1 40 40 ASP C C 13 178.088 0.000 . . . . . A 350 ASP C . 17813 1
370 . 1 1 40 40 ASP CA C 13 57.153 0.509 . . . . . A 350 ASP CA . 17813 1
371 . 1 1 40 40 ASP CB C 13 40.148 0.227 . . . . . A 350 ASP CB . 17813 1
372 . 1 1 40 40 ASP N N 15 117.678 0.201 . . . . . A 350 ASP N . 17813 1
373 . 1 1 41 41 MET H H 1 8.056 0.017 . . . . . A 351 MET H . 17813 1
374 . 1 1 41 41 MET HA H 1 4.507 0.010 . . . . . A 351 MET HA . 17813 1
375 . 1 1 41 41 MET HB2 H 1 2.423 0.016 . . . . . A 351 MET HB2 . 17813 1
376 . 1 1 41 41 MET HB3 H 1 2.038 0.027 . . . . . A 351 MET HB3 . 17813 1
377 . 1 1 41 41 MET HG2 H 1 2.212 0.219 . . . . . A 351 MET HG2 . 17813 1
378 . 1 1 41 41 MET HG3 H 1 2.399 0.016 . . . . . A 351 MET HG3 . 17813 1
379 . 1 1 41 41 MET HE1 H 1 1.234 0.012 . . . . . A 351 MET HE1 . 17813 1
380 . 1 1 41 41 MET HE2 H 1 1.234 0.012 . . . . . A 351 MET HE2 . 17813 1
381 . 1 1 41 41 MET HE3 H 1 1.234 0.012 . . . . . A 351 MET HE3 . 17813 1
382 . 1 1 41 41 MET C C 13 172.894 0.000 . . . . . A 351 MET C . 17813 1
383 . 1 1 41 41 MET CA C 13 55.014 0.068 . . . . . A 351 MET CA . 17813 1
384 . 1 1 41 41 MET CB C 13 35.170 0.577 . . . . . A 351 MET CB . 17813 1
385 . 1 1 41 41 MET CG C 13 32.423 0.118 . . . . . A 351 MET CG . 17813 1
386 . 1 1 41 41 MET CE C 13 19.543 0.101 . . . . . A 351 MET CE . 17813 1
387 . 1 1 41 41 MET N N 15 118.193 0.040 . . . . . A 351 MET N . 17813 1
388 . 1 1 42 42 ALA H H 1 8.621 0.020 . . . . . A 352 ALA H . 17813 1
389 . 1 1 42 42 ALA HA H 1 5.389 0.007 . . . . . A 352 ALA HA . 17813 1
390 . 1 1 42 42 ALA HB1 H 1 0.996 0.012 . . . . . A 352 ALA HB1 . 17813 1
391 . 1 1 42 42 ALA HB2 H 1 0.996 0.012 . . . . . A 352 ALA HB2 . 17813 1
392 . 1 1 42 42 ALA HB3 H 1 0.996 0.012 . . . . . A 352 ALA HB3 . 17813 1
393 . 1 1 42 42 ALA C C 13 177.089 0.043 . . . . . A 352 ALA C . 17813 1
394 . 1 1 42 42 ALA CA C 13 50.330 0.104 . . . . . A 352 ALA CA . 17813 1
395 . 1 1 42 42 ALA CB C 13 21.544 0.304 . . . . . A 352 ALA CB . 17813 1
396 . 1 1 42 42 ALA N N 15 123.951 0.014 . . . . . A 352 ALA N . 17813 1
397 . 1 1 43 43 PHE H H 1 8.905 0.017 . . . . . A 353 PHE H . 17813 1
398 . 1 1 43 43 PHE HA H 1 5.188 0.014 . . . . . A 353 PHE HA . 17813 1
399 . 1 1 43 43 PHE HB2 H 1 2.962 0.015 . . . . . A 353 PHE HB2 . 17813 1
400 . 1 1 43 43 PHE HB3 H 1 2.662 0.047 . . . . . A 353 PHE HB3 . 17813 1
401 . 1 1 43 43 PHE HD1 H 1 7.400 0.009 . . . . . A 353 PHE HD1 . 17813 1
402 . 1 1 43 43 PHE HD2 H 1 7.400 0.047 . . . . . A 353 PHE HD2 . 17813 1
403 . 1 1 43 43 PHE HE2 H 1 7.354 0.026 . . . . . A 353 PHE HE2 . 17813 1
404 . 1 1 43 43 PHE HZ H 1 7.694 0.001 . . . . . A 353 PHE HZ . 17813 1
405 . 1 1 43 43 PHE C C 13 177.117 0.000 . . . . . A 353 PHE C . 17813 1
406 . 1 1 43 43 PHE CA C 13 56.573 0.142 . . . . . A 353 PHE CA . 17813 1
407 . 1 1 43 43 PHE CB C 13 43.407 0.346 . . . . . A 353 PHE CB . 17813 1
408 . 1 1 43 43 PHE CD1 C 13 132.654 0.067 . . . . . A 353 PHE CD1 . 17813 1
409 . 1 1 43 43 PHE CD2 C 13 132.480 0.000 . . . . . A 353 PHE CD2 . 17813 1
410 . 1 1 43 43 PHE CZ C 13 129.911 0.063 . . . . . A 353 PHE CZ . 17813 1
411 . 1 1 43 43 PHE N N 15 115.173 0.088 . . . . . A 353 PHE N . 17813 1
412 . 1 1 44 44 HIS H H 1 9.239 0.014 . . . . . A 354 HIS H . 17813 1
413 . 1 1 44 44 HIS HA H 1 4.622 0.009 . . . . . A 354 HIS HA . 17813 1
414 . 1 1 44 44 HIS HB2 H 1 3.441 0.023 . . . . . A 354 HIS HB2 . 17813 1
415 . 1 1 44 44 HIS HB3 H 1 3.161 0.016 . . . . . A 354 HIS HB3 . 17813 1
416 . 1 1 44 44 HIS HD2 H 1 6.031 0.009 . . . . . A 354 HIS HD2 . 17813 1
417 . 1 1 44 44 HIS C C 13 179.720 0.000 . . . . . A 354 HIS C . 17813 1
418 . 1 1 44 44 HIS CA C 13 58.605 0.086 . . . . . A 354 HIS CA . 17813 1
419 . 1 1 44 44 HIS CB C 13 31.209 0.307 . . . . . A 354 HIS CB . 17813 1
420 . 1 1 44 44 HIS N N 15 122.566 0.034 . . . . . A 354 HIS N . 17813 1
421 . 1 1 45 45 ILE H H 1 8.717 0.025 . . . . . A 355 ILE H . 17813 1
422 . 1 1 45 45 ILE HA H 1 3.875 0.021 . . . . . A 355 ILE HA . 17813 1
423 . 1 1 45 45 ILE HB H 1 2.137 0.018 . . . . . A 355 ILE HB . 17813 1
424 . 1 1 45 45 ILE HG12 H 1 1.640 0.015 . . . . . A 355 ILE HG12 . 17813 1
425 . 1 1 45 45 ILE HG13 H 1 1.404 0.010 . . . . . A 355 ILE HG13 . 17813 1
426 . 1 1 45 45 ILE HG21 H 1 0.722 0.007 . . . . . A 355 ILE HG21 . 17813 1
427 . 1 1 45 45 ILE HG22 H 1 0.722 0.007 . . . . . A 355 ILE HG22 . 17813 1
428 . 1 1 45 45 ILE HG23 H 1 0.722 0.007 . . . . . A 355 ILE HG23 . 17813 1
429 . 1 1 45 45 ILE HD11 H 1 0.666 0.006 . . . . . A 355 ILE HD11 . 17813 1
430 . 1 1 45 45 ILE HD12 H 1 0.666 0.006 . . . . . A 355 ILE HD12 . 17813 1
431 . 1 1 45 45 ILE HD13 H 1 0.666 0.006 . . . . . A 355 ILE HD13 . 17813 1
432 . 1 1 45 45 ILE CA C 13 65.438 0.619 . . . . . A 355 ILE CA . 17813 1
433 . 1 1 45 45 ILE CB C 13 36.392 0.097 . . . . . A 355 ILE CB . 17813 1
434 . 1 1 45 45 ILE CG1 C 13 30.712 0.399 . . . . . A 355 ILE CG1 . 17813 1
435 . 1 1 45 45 ILE CG2 C 13 18.866 0.126 . . . . . A 355 ILE CG2 . 17813 1
436 . 1 1 45 45 ILE CD1 C 13 13.102 0.106 . . . . . A 355 ILE CD1 . 17813 1
437 . 1 1 45 45 ILE N N 15 116.151 0.049 . . . . . A 355 ILE N . 17813 1
438 . 1 1 46 46 TYR H H 1 6.118 0.013 . . . . . A 356 TYR H . 17813 1
439 . 1 1 46 46 TYR HA H 1 4.786 0.005 . . . . . A 356 TYR HA . 17813 1
440 . 1 1 46 46 TYR HB2 H 1 3.471 0.016 . . . . . A 356 TYR HB2 . 17813 1
441 . 1 1 46 46 TYR HB3 H 1 3.029 0.010 . . . . . A 356 TYR HB3 . 17813 1
442 . 1 1 46 46 TYR HD1 H 1 7.152 0.016 . . . . . A 356 TYR HD1 . 17813 1
443 . 1 1 46 46 TYR HE1 H 1 6.392 0.014 . . . . . A 356 TYR HE1 . 17813 1
444 . 1 1 46 46 TYR CA C 13 55.364 0.092 . . . . . A 356 TYR CA . 17813 1
445 . 1 1 46 46 TYR CB C 13 36.945 0.113 . . . . . A 356 TYR CB . 17813 1
446 . 1 1 46 46 TYR CD1 C 13 134.379 0.040 . . . . . A 356 TYR CD1 . 17813 1
447 . 1 1 46 46 TYR CD2 C 13 134.317 0.000 . . . . . A 356 TYR CD2 . 17813 1
448 . 1 1 46 46 TYR CE1 C 13 118.567 0.039 . . . . . A 356 TYR CE1 . 17813 1
449 . 1 1 46 46 TYR CE2 C 13 118.661 0.000 . . . . . A 356 TYR CE2 . 17813 1
450 . 1 1 46 46 TYR N N 15 111.152 0.092 . . . . . A 356 TYR N . 17813 1
451 . 1 1 47 47 CYS H H 1 7.545 0.025 . . . . . A 357 CYS H . 17813 1
452 . 1 1 47 47 CYS HA H 1 4.502 0.012 . . . . . A 357 CYS HA . 17813 1
453 . 1 1 47 47 CYS HB2 H 1 3.389 0.010 . . . . . A 357 CYS HB2 . 17813 1
454 . 1 1 47 47 CYS HB3 H 1 2.911 0.010 . . . . . A 357 CYS HB3 . 17813 1
455 . 1 1 47 47 CYS C C 13 175.353 0.000 . . . . . A 357 CYS C . 17813 1
456 . 1 1 47 47 CYS CA C 13 62.514 0.218 . . . . . A 357 CYS CA . 17813 1
457 . 1 1 47 47 CYS CB C 13 31.040 0.194 . . . . . A 357 CYS CB . 17813 1
458 . 1 1 47 47 CYS N N 15 122.301 0.039 . . . . . A 357 CYS N . 17813 1
459 . 1 1 48 48 LEU H H 1 6.384 0.023 . . . . . A 358 LEU H . 17813 1
460 . 1 1 48 48 LEU HA H 1 4.018 0.006 . . . . . A 358 LEU HA . 17813 1
461 . 1 1 48 48 LEU HB2 H 1 1.720 0.036 . . . . . A 358 LEU HB2 . 17813 1
462 . 1 1 48 48 LEU HB3 H 1 1.529 0.010 . . . . . A 358 LEU HB3 . 17813 1
463 . 1 1 48 48 LEU HG H 1 1.814 0.018 . . . . . A 358 LEU HG . 17813 1
464 . 1 1 48 48 LEU HD11 H 1 0.939 0.024 . . . . . A 358 LEU HD11 . 17813 1
465 . 1 1 48 48 LEU HD12 H 1 0.939 0.024 . . . . . A 358 LEU HD12 . 17813 1
466 . 1 1 48 48 LEU HD13 H 1 0.939 0.024 . . . . . A 358 LEU HD13 . 17813 1
467 . 1 1 48 48 LEU HD21 H 1 0.860 0.034 . . . . . A 358 LEU HD21 . 17813 1
468 . 1 1 48 48 LEU HD22 H 1 0.860 0.034 . . . . . A 358 LEU HD22 . 17813 1
469 . 1 1 48 48 LEU HD23 H 1 0.860 0.034 . . . . . A 358 LEU HD23 . 17813 1
470 . 1 1 48 48 LEU C C 13 176.536 0.000 . . . . . A 358 LEU C . 17813 1
471 . 1 1 48 48 LEU CA C 13 55.368 0.073 . . . . . A 358 LEU CA . 17813 1
472 . 1 1 48 48 LEU CB C 13 44.023 0.103 . . . . . A 358 LEU CB . 17813 1
473 . 1 1 48 48 LEU CG C 13 27.159 0.105 . . . . . A 358 LEU CG . 17813 1
474 . 1 1 48 48 LEU CD1 C 13 21.913 0.626 . . . . . A 358 LEU CD1 . 17813 1
475 . 1 1 48 48 LEU CD2 C 13 22.541 0.069 . . . . . A 358 LEU CD2 . 17813 1
476 . 1 1 48 48 LEU N N 15 119.271 0.057 . . . . . A 358 LEU N . 17813 1
477 . 1 1 49 49 ASP H H 1 8.137 0.006 . . . . . A 359 ASP H . 17813 1
478 . 1 1 49 49 ASP HA H 1 3.982 0.035 . . . . . A 359 ASP HA . 17813 1
479 . 1 1 49 49 ASP HB2 H 1 2.827 0.009 . . . . . A 359 ASP HB2 . 17813 1
480 . 1 1 49 49 ASP HB3 H 1 2.480 0.010 . . . . . A 359 ASP HB3 . 17813 1
481 . 1 1 49 49 ASP CA C 13 50.504 0.000 . . . . . A 359 ASP CA . 17813 1
482 . 1 1 49 49 ASP CB C 13 43.625 0.137 . . . . . A 359 ASP CB . 17813 1
483 . 1 1 49 49 ASP N N 15 117.469 0.069 . . . . . A 359 ASP N . 17813 1
484 . 1 1 50 50 PRO HA H 1 5.182 0.006 . . . . . A 360 PRO HA . 17813 1
485 . 1 1 50 50 PRO HB2 H 1 2.443 0.007 . . . . . A 360 PRO HB2 . 17813 1
486 . 1 1 50 50 PRO HB3 H 1 2.074 0.003 . . . . . A 360 PRO HB3 . 17813 1
487 . 1 1 50 50 PRO HD2 H 1 3.657 0.036 . . . . . A 360 PRO HD2 . 17813 1
488 . 1 1 50 50 PRO HD3 H 1 3.531 0.029 . . . . . A 360 PRO HD3 . 17813 1
489 . 1 1 50 50 PRO CA C 13 62.121 0.203 . . . . . A 360 PRO CA . 17813 1
490 . 1 1 50 50 PRO CB C 13 32.976 0.066 . . . . . A 360 PRO CB . 17813 1
491 . 1 1 50 50 PRO CG C 13 25.182 0.091 . . . . . A 360 PRO CG . 17813 1
492 . 1 1 50 50 PRO CD C 13 50.140 0.000 . . . . . A 360 PRO CD . 17813 1
493 . 1 1 51 51 PRO HA H 1 4.451 0.023 . . . . . A 361 PRO HA . 17813 1
494 . 1 1 51 51 PRO HB2 H 1 2.302 0.011 . . . . . A 361 PRO HB2 . 17813 1
495 . 1 1 51 51 PRO HB3 H 1 1.914 0.004 . . . . . A 361 PRO HB3 . 17813 1
496 . 1 1 51 51 PRO HD2 H 1 3.037 0.016 . . . . . A 361 PRO HD2 . 17813 1
497 . 1 1 51 51 PRO HD3 H 1 3.735 0.014 . . . . . A 361 PRO HD3 . 17813 1
498 . 1 1 51 51 PRO C C 13 175.947 0.000 . . . . . A 361 PRO C . 17813 1
499 . 1 1 51 51 PRO CA C 13 63.213 0.064 . . . . . A 361 PRO CA . 17813 1
500 . 1 1 51 51 PRO CB C 13 32.327 0.422 . . . . . A 361 PRO CB . 17813 1
501 . 1 1 52 52 LEU H H 1 7.735 0.018 . . . . . A 362 LEU H . 17813 1
502 . 1 1 52 52 LEU HA H 1 4.704 0.016 . . . . . A 362 LEU HA . 17813 1
503 . 1 1 52 52 LEU HB2 H 1 1.702 0.009 . . . . . A 362 LEU HB2 . 17813 1
504 . 1 1 52 52 LEU HB3 H 1 1.529 0.008 . . . . . A 362 LEU HB3 . 17813 1
505 . 1 1 52 52 LEU HG H 1 1.811 0.011 . . . . . A 362 LEU HG . 17813 1
506 . 1 1 52 52 LEU HD11 H 1 0.920 0.002 . . . . . A 362 LEU HD11 . 17813 1
507 . 1 1 52 52 LEU HD12 H 1 0.920 0.002 . . . . . A 362 LEU HD12 . 17813 1
508 . 1 1 52 52 LEU HD13 H 1 0.920 0.002 . . . . . A 362 LEU HD13 . 17813 1
509 . 1 1 52 52 LEU HD21 H 1 0.874 0.045 . . . . . A 362 LEU HD21 . 17813 1
510 . 1 1 52 52 LEU HD22 H 1 0.874 0.045 . . . . . A 362 LEU HD22 . 17813 1
511 . 1 1 52 52 LEU HD23 H 1 0.874 0.045 . . . . . A 362 LEU HD23 . 17813 1
512 . 1 1 52 52 LEU C C 13 174.885 0.000 . . . . . A 362 LEU C . 17813 1
513 . 1 1 52 52 LEU CA C 13 53.712 0.203 . . . . . A 362 LEU CA . 17813 1
514 . 1 1 52 52 LEU CB C 13 43.934 0.060 . . . . . A 362 LEU CB . 17813 1
515 . 1 1 52 52 LEU CG C 13 28.520 0.000 . . . . . A 362 LEU CG . 17813 1
516 . 1 1 52 52 LEU CD1 C 13 23.174 0.125 . . . . . A 362 LEU CD1 . 17813 1
517 . 1 1 52 52 LEU CD2 C 13 23.500 0.155 . . . . . A 362 LEU CD2 . 17813 1
518 . 1 1 52 52 LEU N N 15 121.220 0.047 . . . . . A 362 LEU N . 17813 1
519 . 1 1 53 53 SER H H 1 7.487 0.016 . . . . . A 363 SER H . 17813 1
520 . 1 1 53 53 SER HA H 1 4.420 0.013 . . . . . A 363 SER HA . 17813 1
521 . 1 1 53 53 SER HB2 H 1 3.761 0.020 . . . . . A 363 SER HB2 . 17813 1
522 . 1 1 53 53 SER HB3 H 1 3.708 0.003 . . . . . A 363 SER HB3 . 17813 1
523 . 1 1 53 53 SER C C 13 177.973 0.000 . . . . . A 363 SER C . 17813 1
524 . 1 1 53 53 SER CA C 13 59.368 0.141 . . . . . A 363 SER CA . 17813 1
525 . 1 1 53 53 SER CB C 13 65.128 0.056 . . . . . A 363 SER CB . 17813 1
526 . 1 1 53 53 SER N N 15 113.569 0.070 . . . . . A 363 SER N . 17813 1
527 . 1 1 54 54 SER H H 1 7.487 0.016 . . . . . A 364 SER H . 17813 1
528 . 1 1 54 54 SER HA H 1 4.420 0.013 . . . . . A 364 SER HA . 17813 1
529 . 1 1 54 54 SER HB2 H 1 3.761 0.020 . . . . . A 364 SER HB2 . 17813 1
530 . 1 1 54 54 SER HB3 H 1 3.708 0.003 . . . . . A 364 SER HB3 . 17813 1
531 . 1 1 54 54 SER C C 13 173.611 0.000 . . . . . A 364 SER C . 17813 1
532 . 1 1 54 54 SER CA C 13 57.160 0.509 . . . . . A 364 SER CA . 17813 1
533 . 1 1 54 54 SER CB C 13 65.128 0.056 . . . . . A 364 SER CB . 17813 1
534 . 1 1 54 54 SER N N 15 113.569 0.070 . . . . . A 364 SER N . 17813 1
535 . 1 1 55 55 VAL H H 1 8.684 0.018 . . . . . A 365 VAL H . 17813 1
536 . 1 1 55 55 VAL HA H 1 3.925 0.010 . . . . . A 365 VAL HA . 17813 1
537 . 1 1 55 55 VAL HB H 1 2.034 0.021 . . . . . A 365 VAL HB . 17813 1
538 . 1 1 55 55 VAL HG11 H 1 0.923 0.020 . . . . . A 365 VAL HG11 . 17813 1
539 . 1 1 55 55 VAL HG12 H 1 0.923 0.020 . . . . . A 365 VAL HG12 . 17813 1
540 . 1 1 55 55 VAL HG13 H 1 0.923 0.020 . . . . . A 365 VAL HG13 . 17813 1
541 . 1 1 55 55 VAL HG21 H 1 0.902 0.015 . . . . . A 365 VAL HG21 . 17813 1
542 . 1 1 55 55 VAL HG22 H 1 0.902 0.015 . . . . . A 365 VAL HG22 . 17813 1
543 . 1 1 55 55 VAL HG23 H 1 0.902 0.015 . . . . . A 365 VAL HG23 . 17813 1
544 . 1 1 55 55 VAL CA C 13 61.315 0.063 . . . . . A 365 VAL CA . 17813 1
545 . 1 1 55 55 VAL CB C 13 32.277 0.117 . . . . . A 365 VAL CB . 17813 1
546 . 1 1 55 55 VAL CG1 C 13 20.120 0.000 . . . . . A 365 VAL CG1 . 17813 1
547 . 1 1 55 55 VAL CG2 C 13 20.897 0.052 . . . . . A 365 VAL CG2 . 17813 1
548 . 1 1 55 55 VAL N N 15 122.983 0.031 . . . . . A 365 VAL N . 17813 1
549 . 1 1 56 56 PRO HA H 1 4.501 0.016 . . . . . A 366 PRO HA . 17813 1
550 . 1 1 56 56 PRO HB2 H 1 2.428 0.007 . . . . . A 366 PRO HB2 . 17813 1
551 . 1 1 56 56 PRO HB3 H 1 2.084 0.008 . . . . . A 366 PRO HB3 . 17813 1
552 . 1 1 56 56 PRO HD2 H 1 3.792 0.008 . . . . . A 366 PRO HD2 . 17813 1
553 . 1 1 56 56 PRO C C 13 175.100 0.000 . . . . . A 366 PRO C . 17813 1
554 . 1 1 56 56 PRO CA C 13 62.967 0.000 . . . . . A 366 PRO CA . 17813 1
555 . 1 1 56 56 PRO CB C 13 32.474 0.000 . . . . . A 366 PRO CB . 17813 1
556 . 1 1 56 56 PRO CG C 13 27.017 0.110 . . . . . A 366 PRO CG . 17813 1
557 . 1 1 56 56 PRO CD C 13 51.393 0.093 . . . . . A 366 PRO CD . 17813 1
558 . 1 1 57 57 SER H H 1 8.642 0.014 . . . . . A 367 SER H . 17813 1
559 . 1 1 57 57 SER HA H 1 4.819 0.001 . . . . . A 367 SER HA . 17813 1
560 . 1 1 57 57 SER HB2 H 1 3.874 0.000 . . . . . A 367 SER HB2 . 17813 1
561 . 1 1 57 57 SER HB3 H 1 3.430 0.020 . . . . . A 367 SER HB3 . 17813 1
562 . 1 1 57 57 SER C C 13 174.431 0.000 . . . . . A 367 SER C . 17813 1
563 . 1 1 57 57 SER CA C 13 58.695 0.034 . . . . . A 367 SER CA . 17813 1
564 . 1 1 57 57 SER CB C 13 63.904 0.148 . . . . . A 367 SER CB . 17813 1
565 . 1 1 57 57 SER N N 15 116.642 0.069 . . . . . A 367 SER N . 17813 1
566 . 1 1 58 58 GLU H H 1 8.051 0.017 . . . . . A 368 GLU H . 17813 1
567 . 1 1 58 58 GLU HA H 1 4.342 0.020 . . . . . A 368 GLU HA . 17813 1
568 . 1 1 58 58 GLU HB2 H 1 2.377 0.000 . . . . . A 368 GLU HB2 . 17813 1
569 . 1 1 58 58 GLU HB3 H 1 2.242 0.018 . . . . . A 368 GLU HB3 . 17813 1
570 . 1 1 58 58 GLU HG2 H 1 2.580 0.000 . . . . . A 368 GLU HG2 . 17813 1
571 . 1 1 58 58 GLU HG3 H 1 2.521 0.006 . . . . . A 368 GLU HG3 . 17813 1
572 . 1 1 58 58 GLU C C 13 177.588 0.000 . . . . . A 368 GLU C . 17813 1
573 . 1 1 58 58 GLU CA C 13 56.764 0.549 . . . . . A 368 GLU CA . 17813 1
574 . 1 1 58 58 GLU CB C 13 30.733 0.065 . . . . . A 368 GLU CB . 17813 1
575 . 1 1 58 58 GLU CG C 13 35.628 0.000 . . . . . A 368 GLU CG . 17813 1
576 . 1 1 58 58 GLU N N 15 121.189 0.059 . . . . . A 368 GLU N . 17813 1
577 . 1 1 59 59 ASP H H 1 8.363 0.025 . . . . . A 369 ASP H . 17813 1
578 . 1 1 59 59 ASP HA H 1 4.319 0.011 . . . . . A 369 ASP HA . 17813 1
579 . 1 1 59 59 ASP HB2 H 1 2.581 0.002 . . . . . A 369 ASP HB2 . 17813 1
580 . 1 1 59 59 ASP HB3 H 1 2.542 0.017 . . . . . A 369 ASP HB3 . 17813 1
581 . 1 1 59 59 ASP C C 13 176.928 0.000 . . . . . A 369 ASP C . 17813 1
582 . 1 1 59 59 ASP CA C 13 55.851 0.015 . . . . . A 369 ASP CA . 17813 1
583 . 1 1 59 59 ASP CB C 13 42.124 0.150 . . . . . A 369 ASP CB . 17813 1
584 . 1 1 59 59 ASP N N 15 120.177 0.068 . . . . . A 369 ASP N . 17813 1
585 . 1 1 60 60 GLU H H 1 7.908 0.026 . . . . . A 370 GLU H . 17813 1
586 . 1 1 60 60 GLU HA H 1 4.499 0.010 . . . . . A 370 GLU HA . 17813 1
587 . 1 1 60 60 GLU HB2 H 1 2.738 0.001 . . . . . A 370 GLU HB2 . 17813 1
588 . 1 1 60 60 GLU HB3 H 1 2.708 0.006 . . . . . A 370 GLU HB3 . 17813 1
589 . 1 1 60 60 GLU HG2 H 1 2.982 0.000 . . . . . A 370 GLU HG2 . 17813 1
590 . 1 1 60 60 GLU C C 13 174.983 0.000 . . . . . A 370 GLU C . 17813 1
591 . 1 1 60 60 GLU CA C 13 55.632 0.086 . . . . . A 370 GLU CA . 17813 1
592 . 1 1 60 60 GLU CB C 13 31.945 0.452 . . . . . A 370 GLU CB . 17813 1
593 . 1 1 60 60 GLU CG C 13 36.134 0.096 . . . . . A 370 GLU CG . 17813 1
594 . 1 1 60 60 GLU N N 15 117.951 0.051 . . . . . A 370 GLU N . 17813 1
595 . 1 1 61 61 TRP H H 1 8.961 0.029 . . . . . A 371 TRP H . 17813 1
596 . 1 1 61 61 TRP HA H 1 4.577 0.030 . . . . . A 371 TRP HA . 17813 1
597 . 1 1 61 61 TRP HB2 H 1 3.410 0.024 . . . . . A 371 TRP HB2 . 17813 1
598 . 1 1 61 61 TRP HB3 H 1 3.012 0.008 . . . . . A 371 TRP HB3 . 17813 1
599 . 1 1 61 61 TRP HD1 H 1 7.284 0.000 . . . . . A 371 TRP HD1 . 17813 1
600 . 1 1 61 61 TRP HE3 H 1 7.072 0.005 . . . . . A 371 TRP HE3 . 17813 1
601 . 1 1 61 61 TRP HZ3 H 1 6.006 0.013 . . . . . A 371 TRP HZ3 . 17813 1
602 . 1 1 61 61 TRP HH2 H 1 7.213 0.000 . . . . . A 371 TRP HH2 . 17813 1
603 . 1 1 61 61 TRP C C 13 171.894 0.000 . . . . . A 371 TRP C . 17813 1
604 . 1 1 61 61 TRP CA C 13 59.831 0.074 . . . . . A 371 TRP CA . 17813 1
605 . 1 1 61 61 TRP CB C 13 31.112 0.204 . . . . . A 371 TRP CB . 17813 1
606 . 1 1 61 61 TRP CD1 C 13 126.416 0.000 . . . . . A 371 TRP CD1 . 17813 1
607 . 1 1 61 61 TRP CE2 C 13 113.888 0.000 . . . . . A 371 TRP CE2 . 17813 1
608 . 1 1 61 61 TRP CE3 C 13 113.924 0.029 . . . . . A 371 TRP CE3 . 17813 1
609 . 1 1 61 61 TRP CZ3 C 13 122.415 0.032 . . . . . A 371 TRP CZ3 . 17813 1
610 . 1 1 61 61 TRP CH2 C 13 121.276 0.000 . . . . . A 371 TRP CH2 . 17813 1
611 . 1 1 61 61 TRP N N 15 125.695 0.014 . . . . . A 371 TRP N . 17813 1
612 . 1 1 61 61 TRP NE1 N 15 130.354 0.029 . . . . . A 371 TRP NE1 . 17813 1
613 . 1 1 62 62 TYR H H 1 6.842 0.035 . . . . . A 372 TYR H . 17813 1
614 . 1 1 62 62 TYR HA H 1 4.315 0.012 . . . . . A 372 TYR HA . 17813 1
615 . 1 1 62 62 TYR HB2 H 1 2.778 0.013 . . . . . A 372 TYR HB2 . 17813 1
616 . 1 1 62 62 TYR HB3 H 1 2.557 0.014 . . . . . A 372 TYR HB3 . 17813 1
617 . 1 1 62 62 TYR HD1 H 1 6.916 0.008 . . . . . A 372 TYR HD1 . 17813 1
618 . 1 1 62 62 TYR HE2 H 1 6.679 0.012 . . . . . A 372 TYR HE2 . 17813 1
619 . 1 1 62 62 TYR C C 13 174.035 0.000 . . . . . A 372 TYR C . 17813 1
620 . 1 1 62 62 TYR CA C 13 55.461 0.451 . . . . . A 372 TYR CA . 17813 1
621 . 1 1 62 62 TYR CB C 13 41.811 0.289 . . . . . A 372 TYR CB . 17813 1
622 . 1 1 62 62 TYR CD1 C 13 133.108 0.035 . . . . . A 372 TYR CD1 . 17813 1
623 . 1 1 62 62 TYR CD2 C 13 133.144 0.000 . . . . . A 372 TYR CD2 . 17813 1
624 . 1 1 62 62 TYR CE1 C 13 118.413 0.063 . . . . . A 372 TYR CE1 . 17813 1
625 . 1 1 62 62 TYR CE2 C 13 118.422 0.000 . . . . . A 372 TYR CE2 . 17813 1
626 . 1 1 62 62 TYR N N 15 123.096 0.042 . . . . . A 372 TYR N . 17813 1
627 . 1 1 63 63 CYS H H 1 9.314 0.035 . . . . . A 373 CYS H . 17813 1
628 . 1 1 63 63 CYS HA H 1 5.214 0.021 . . . . . A 373 CYS HA . 17813 1
629 . 1 1 63 63 CYS HB2 H 1 2.723 0.006 . . . . . A 373 CYS HB2 . 17813 1
630 . 1 1 63 63 CYS HB3 H 1 2.686 0.012 . . . . . A 373 CYS HB3 . 17813 1
631 . 1 1 63 63 CYS CA C 13 57.567 0.000 . . . . . A 373 CYS CA . 17813 1
632 . 1 1 63 63 CYS CB C 13 30.928 0.352 . . . . . A 373 CYS CB . 17813 1
633 . 1 1 63 63 CYS N N 15 128.017 0.027 . . . . . A 373 CYS N . 17813 1
634 . 1 1 64 64 PRO HA H 1 3.951 0.020 . . . . . A 374 PRO HA . 17813 1
635 . 1 1 64 64 PRO HB2 H 1 2.394 0.020 . . . . . A 374 PRO HB2 . 17813 1
636 . 1 1 64 64 PRO HB3 H 1 1.924 0.018 . . . . . A 374 PRO HB3 . 17813 1
637 . 1 1 64 64 PRO HG2 H 1 2.163 0.004 . . . . . A 374 PRO HG2 . 17813 1
638 . 1 1 64 64 PRO HG3 H 1 2.183 0.009 . . . . . A 374 PRO HG3 . 17813 1
639 . 1 1 64 64 PRO HD2 H 1 3.278 0.008 . . . . . A 374 PRO HD2 . 17813 1
640 . 1 1 64 64 PRO C C 13 174.243 0.000 . . . . . A 374 PRO C . 17813 1
641 . 1 1 64 64 PRO CA C 13 65.563 0.091 . . . . . A 374 PRO CA . 17813 1
642 . 1 1 64 64 PRO CB C 13 32.386 0.144 . . . . . A 374 PRO CB . 17813 1
643 . 1 1 64 64 PRO CG C 13 30.912 0.009 . . . . . A 374 PRO CG . 17813 1
644 . 1 1 64 64 PRO CD C 13 50.073 0.109 . . . . . A 374 PRO CD . 17813 1
645 . 1 1 65 65 GLU H H 1 8.147 0.004 . . . . . A 375 GLU H . 17813 1
646 . 1 1 65 65 GLU HA H 1 4.219 0.038 . . . . . A 375 GLU HA . 17813 1
647 . 1 1 65 65 GLU HB2 H 1 2.164 0.033 . . . . . A 375 GLU HB2 . 17813 1
648 . 1 1 65 65 GLU HB3 H 1 1.859 0.022 . . . . . A 375 GLU HB3 . 17813 1
649 . 1 1 65 65 GLU HG2 H 1 2.317 0.006 . . . . . A 375 GLU HG2 . 17813 1
650 . 1 1 65 65 GLU C C 13 177.141 0.000 . . . . . A 375 GLU C . 17813 1
651 . 1 1 65 65 GLU CA C 13 58.273 0.450 . . . . . A 375 GLU CA . 17813 1
652 . 1 1 65 65 GLU CB C 13 30.855 0.290 . . . . . A 375 GLU CB . 17813 1
653 . 1 1 65 65 GLU CG C 13 37.235 0.132 . . . . . A 375 GLU CG . 17813 1
654 . 1 1 65 65 GLU N N 15 117.112 0.153 . . . . . A 375 GLU N . 17813 1
655 . 1 1 66 66 CYS H H 1 8.074 0.016 . . . . . A 376 CYS H . 17813 1
656 . 1 1 66 66 CYS HA H 1 4.032 0.016 . . . . . A 376 CYS HA . 17813 1
657 . 1 1 66 66 CYS HB2 H 1 2.859 0.014 . . . . . A 376 CYS HB2 . 17813 1
658 . 1 1 66 66 CYS HB3 H 1 2.723 0.008 . . . . . A 376 CYS HB3 . 17813 1
659 . 1 1 66 66 CYS C C 13 174.148 0.000 . . . . . A 376 CYS C . 17813 1
660 . 1 1 66 66 CYS CA C 13 62.569 0.053 . . . . . A 376 CYS CA . 17813 1
661 . 1 1 66 66 CYS CB C 13 31.290 0.044 . . . . . A 376 CYS CB . 17813 1
662 . 1 1 66 66 CYS N N 15 122.888 0.034 . . . . . A 376 CYS N . 17813 1
663 . 1 1 67 67 ARG H H 1 7.835 0.017 . . . . . A 377 ARG H . 17813 1
664 . 1 1 67 67 ARG HA H 1 4.551 0.015 . . . . . A 377 ARG HA . 17813 1
665 . 1 1 67 67 ARG HB2 H 1 1.966 0.023 . . . . . A 377 ARG HB2 . 17813 1
666 . 1 1 67 67 ARG HB3 H 1 1.592 0.097 . . . . . A 377 ARG HB3 . 17813 1
667 . 1 1 67 67 ARG HG2 H 1 1.851 0.000 . . . . . A 377 ARG HG2 . 17813 1
668 . 1 1 67 67 ARG HG3 H 1 1.776 0.019 . . . . . A 377 ARG HG3 . 17813 1
669 . 1 1 67 67 ARG HD2 H 1 2.896 0.057 . . . . . A 377 ARG HD2 . 17813 1
670 . 1 1 67 67 ARG HD3 H 1 2.751 0.013 . . . . . A 377 ARG HD3 . 17813 1
671 . 1 1 67 67 ARG C C 13 175.244 0.000 . . . . . A 377 ARG C . 17813 1
672 . 1 1 67 67 ARG CA C 13 56.556 0.095 . . . . . A 377 ARG CA . 17813 1
673 . 1 1 67 67 ARG CB C 13 30.795 0.836 . . . . . A 377 ARG CB . 17813 1
674 . 1 1 67 67 ARG CD C 13 42.178 0.179 . . . . . A 377 ARG CD . 17813 1
675 . 1 1 67 67 ARG N N 15 117.953 0.043 . . . . . A 377 ARG N . 17813 1
676 . 1 1 68 68 ASN H H 1 8.200 0.008 . . . . . A 378 ASN H . 17813 1
677 . 1 1 68 68 ASN HA H 1 4.878 0.041 . . . . . A 378 ASN HA . 17813 1
678 . 1 1 68 68 ASN HB2 H 1 2.750 0.010 . . . . . A 378 ASN HB2 . 17813 1
679 . 1 1 68 68 ASN HB3 H 1 2.590 0.038 . . . . . A 378 ASN HB3 . 17813 1
680 . 1 1 68 68 ASN C C 13 173.937 0.000 . . . . . A 378 ASN C . 17813 1
681 . 1 1 68 68 ASN CA C 13 53.317 0.074 . . . . . A 378 ASN CA . 17813 1
682 . 1 1 68 68 ASN CB C 13 39.591 0.039 . . . . . A 378 ASN CB . 17813 1
683 . 1 1 68 68 ASN N N 15 120.113 0.037 . . . . . A 378 ASN N . 17813 1
684 . 1 1 69 69 ASP H H 1 7.944 0.023 . . . . . A 379 ASP H . 17813 1
685 . 1 1 69 69 ASP HA H 1 4.680 0.019 . . . . . A 379 ASP HA . 17813 1
686 . 1 1 69 69 ASP HB2 H 1 2.647 0.002 . . . . . A 379 ASP HB2 . 17813 1
687 . 1 1 69 69 ASP HB3 H 1 2.576 0.020 . . . . . A 379 ASP HB3 . 17813 1
688 . 1 1 69 69 ASP N N 15 126.300 0.009 . . . . . A 379 ASP N . 17813 1
stop_
save_