Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
638227 | 6osw RC | 30608 | cing | 1-original | 1 | STAR | chemical shift |
# Restraints file 1: FoxM1_cs_QRBLEUp.str
data_nef_csrosetta_test_1
#######################
# Entry information #
#######################
save_nef_nmr_meta_data
_Entry.Sf_category entry_information
_Entry.Sf_framecode nef_nmr_meta_data
_Entry.NMR_STAR_version 3.2.0.4
_Entry.Source_data_format nmr_exchange_format
_Entry.Source_data_format_version 1.1
_Entry.Generated_software_name CS-Rosetta
_Entry.Generated_software_version 3.4
_Entry.Generated_date 2019-01-03
_Entry.UUID CS-Rosetta_Thu_Jan_3_21:43:48_PST_bf8fe124-46b4-4575-81b5-7151a341a58f
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_nef_molecular_system
_Assembly.Sf_category assembly
_Assembly.Sf_framecode nef_molecular_system
loop_
_Chem_comp_assembly.Entity_assembly_ID
_Chem_comp_assembly.Comp_index_ID
_Chem_comp_assembly.Comp_ID
_Chem_comp_assembly.Auth_asym_ID
_Chem_comp_assembly.Auth_seq_ID
_Chem_comp_assembly.Auth_comp_ID
_Chem_comp_assembly.Auth_variant_ID
_Chem_comp_assembly.Sequence_linking
_Chem_comp_assembly.NEF_index
1 1 GLY A 32 GLY . start 1
1 2 ILE A 33 ILE . middle 2
1 3 ARG A 34 ARG . middle 3
1 4 VAL A 35 VAL . middle 4
1 5 MET A 36 MET . middle 5
1 6 ASP A 37 ASP . middle 6
1 7 HIS A 38 HIS . middle 7
1 8 PRO A 39 PRO . middle 8
1 9 THR A 40 THR . middle 9
1 10 MET A 41 MET . middle 10
1 11 PRO A 42 PRO . middle 11
1 12 ASP A 43 ASP . middle 12
1 13 THR A 44 THR . middle 13
1 14 GLN A 45 GLN . middle 14
1 15 VAL A 46 VAL . middle 15
1 16 VAL A 47 VAL . middle 16
1 17 VAL A 48 VAL . middle 17
1 18 ILE A 49 ILE . middle 18
1 19 PRO A 50 PRO . middle 19
1 20 LYS A 51 LYS . middle 20
1 21 SER A 52 SER . middle 21
1 22 ALA A 53 ALA . middle 22
1 23 ASP A 54 ASP . middle 23
1 24 LEU A 55 LEU . middle 24
1 25 GLN A 56 GLN . middle 25
1 26 SER A 57 SER . middle 26
1 27 VAL A 58 VAL . middle 27
1 28 ILE A 59 ILE . middle 28
1 29 SER A 60 SER . middle 29
1 30 VAL A 61 VAL . middle 30
1 31 LEU A 62 LEU . middle 31
1 32 THR A 63 THR . middle 32
1 33 ALA A 64 ALA . middle 33
1 34 LYS A 65 LYS . middle 34
1 35 GLY A 66 GLY . middle 35
1 36 LYS A 67 LYS . middle 36
1 37 GLU A 68 GLU . middle 37
1 38 ALA A 69 ALA . middle 38
1 39 GLY A 70 GLY . middle 39
1 40 PRO A 71 PRO . middle 40
1 41 GLN A 72 GLN . middle 41
1 42 GLY A 73 GLY . middle 42
1 43 ARG A 74 ARG . middle 43
1 44 ASN A 75 ASN . middle 44
1 45 LYS A 76 LYS . middle 45
1 46 PHE A 77 PHE . middle 46
1 47 ILE A 78 ILE . middle 47
1 48 LEU A 79 LEU . middle 48
1 49 LEU A 80 LEU . middle 49
1 50 SER A 81 SER . middle 50
1 51 GLY A 82 GLY . middle 51
1 52 ASP A 83 ASP . middle 52
1 53 THR A 84 THR . middle 53
1 54 SER A 85 SER . middle 54
1 55 ALA B 569 ALA . middle 55
1 56 GLN B 570 GLN . middle 56
1 57 ALA B 571 ALA . middle 57
1 58 GLY B 572 GLY . middle 58
1 59 ALA B 573 ALA . middle 59
1 60 ALA B 574 ALA . middle 60
1 61 ASN B 575 ASN . middle 61
1 62 ARG B 576 ARG . middle 62
1 63 SER B 577 SER . middle 63
1 64 LEU B 578 LEU . middle 64
1 65 THR B 579 THR . middle 65
1 66 GLU B 580 GLU . middle 66
1 67 GLY B 581 GLY . middle 67
1 68 PHE B 582 PHE . middle 68
1 69 VAL B 583 VAL . middle 69
1 70 LEU B 584 LEU . middle 70
1 71 ASP B 585 ASP . middle 71
1 72 THR B 586 THR . middle 72
1 73 MET B 587 MET . middle 73
1 74 ASN B 588 ASN . middle 74
1 75 ASP B 589 ASP . middle 75
1 76 SER B 590 SER . middle 76
1 77 LEU B 591 LEU . middle 77
1 78 SER B 592 SER . middle 78
1 79 LYS B 593 LYS . end 79
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_nef_chemical_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode nef_chemical_shift_list_1
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Ambiguity_code
_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.Assigned_chem_shift_list_ID
1 1 32 GLY CA 44.680 . 1 A
32 GLY CA 1
2 1 32 GLY H 8.270 . 1 A
32 GLY H 1
3 1 32 GLY N 107.870 . 1 A
32 GLY N 1
4 1 33 ILE C 175.110 . 1 A
33 ILE C 1
5 1 33 ILE CA 60.910 . 1 A
33 ILE CA 1
6 1 33 ILE CB 37.310 . 1 A
33 ILE CB 1
7 1 34 ARG C 176.660 . 1 A
34 ARG C 1
8 1 34 ARG CA 54.070 . 1 A
34 ARG CA 1
9 1 34 ARG CB 31.718 . 1 A
34 ARG CB 1
10 1 34 ARG H 8.030 . 1 A
34 ARG H 1
11 1 34 ARG N 125.710 . 1 A
34 ARG N 1
12 1 35 VAL C 175.190 . 1 A
35 VAL C 1
13 1 35 VAL CA 60.710 . 1 A
35 VAL CA 1
14 1 35 VAL CB 33.420 . 1 A
35 VAL CB 1
15 1 35 VAL H 8.790 . 1 A
35 VAL H 1
16 1 35 VAL N 118.600 . 1 A
35 VAL N 1
17 1 36 MET C 175.010 . 1 A
36 MET C 1
18 1 36 MET CA 53.630 . 1 A
36 MET CA 1
19 1 36 MET CB 35.740 . 1 A
36 MET CB 1
20 1 36 MET H 9.210 . 1 A
36 MET H 1
21 1 36 MET N 124.740 . 1 A
36 MET N 1
22 1 37 ASP C 175.470 . 1 A
37 ASP C 1
23 1 37 ASP CA 55.150 . 1 A
37 ASP CA 1
24 1 37 ASP CB 38.890 . 1 A
37 ASP CB 1
25 1 37 ASP H 9.000 . 1 A
37 ASP H 1
26 1 37 ASP N 125.300 . 1 A
37 ASP N 1
27 1 38 HIS CA 55.960 . 1 A
38 HIS CA 1
28 1 38 HIS H 7.940 . 1 A
38 HIS H 1
29 1 38 HIS N 125.450 . 1 A
38 HIS N 1
30 1 39 PRO C 177.720 . 1 A
39 PRO C 1
31 1 39 PRO CA 64.420 . 1 A
39 PRO CA 1
32 1 39 PRO CB 31.870 . 1 A
39 PRO CB 1
33 1 40 THR C 176.430 . 1 A
40 THR C 1
34 1 40 THR CA 61.680 . 1 A
40 THR CA 1
35 1 40 THR CB 69.220 . 1 A
40 THR CB 1
36 1 40 THR H 9.370 . 1 A
40 THR H 1
37 1 40 THR N 109.340 . 1 A
40 THR N 1
38 1 41 MET CA 56.410 . 1 A
41 MET CA 1
39 1 41 MET H 8.170 . 1 A
41 MET H 1
40 1 41 MET N 123.140 . 1 A
41 MET N 1
41 1 42 PRO CA 64.270 . 1 A
42 PRO CA 1
42 1 42 PRO CB 31.000 . 1 A 42 PRO CB 1
43 1 43 ASP C 175.780 . 1 A 43 ASP C 1
44 1 43 ASP CA 52.080 . 1 A 43 ASP CA 1
45 1 43 ASP CB 40.620 . 1 A 43 ASP CB 1
46 1 43 ASP H 7.800 . 1 A 43 ASP H 1
47 1 43 ASP N 114.270 . 1 A 43 ASP N 1
48 1 44 THR CA 62.520 . 1 A 44 THR CA 1
49 1 44 THR CB 71.210 . 1 A 44 THR CB 1
50 1 44 THR H 7.580 . 1 A 44 THR H 1
51 1 44 THR N 116.370 . 1 A 44 THR N 1
52 1 45 GLN C 173.570 . 1 A 45 GLN C 1
53 1 45 GLN CA 54.940 . 1 A 45 GLN CA 1
54 1 45 GLN CB 32.130 . 1 A 45 GLN CB 1
55 1 45 GLN H 8.860 . 1 A 45 GLN H 1
56 1 45 GLN N 126.110 . 1 A 45 GLN N 1
57 1 46 VAL C 173.680 . 1 A 46 VAL C 1
58 1 46 VAL CA 61.570 . 1 A 46 VAL CA 1
59 1 46 VAL CB 32.290 . 1 A 46 VAL CB 1
60 1 46 VAL H 9.550 . 1 A 46 VAL H 1
61 1 46 VAL N 124.250 . 1 A 46 VAL N 1
62 1 47 VAL C 173.980 . 1 A 47 VAL C 1
63 1 47 VAL CA 60.030 . 1 A 47 VAL CA 1
64 1 47 VAL CB 33.450 . 1 A 47 VAL CB 1
65 1 47 VAL H 9.560 . 1 A 47 VAL H 1
66 1 47 VAL N 128.510 . 1 A 47 VAL N 1
67 1 48 VAL C 175.990 . 1 A 48 VAL C 1
68 1 48 VAL CA 61.160 . 1 A 48 VAL CA 1
69 1 48 VAL CB 31.710 . 1 A 48 VAL CB 1
70 1 48 VAL H 8.940 . 1 A 48 VAL H 1
71 1 48 VAL N 126.790 . 1 A 48 VAL N 1
72 1 49 ILE CA 57.760 . 1 A 49 ILE CA 1
73 1 49 ILE H 8.920 . 1 A 49 ILE H 1
74 1 49 ILE N 127.680 . 1 A 49 ILE N 1
75 1 50 PRO C 176.690 . 1 A 50 PRO C 1
76 1 50 PRO CA 62.780 . 1 A 50 PRO CA 1
77 1 50 PRO CB 31.240 . 1 A 50 PRO CB 1
78 1 51 LYS C 176.110 . 1 A 51 LYS C 1
79 1 51 LYS CA 55.970 . 1 A 51 LYS CA 1
80 1 51 LYS CB 29.630 . 1 A 51 LYS CB 1
81 1 51 LYS H 8.350 . 1 A 51 LYS H 1
82 1 51 LYS N 121.390 . 1 A 51 LYS N 1
83 1 52 SER C 174.620 . 1 A 52 SER C 1
84 1 52 SER CA 58.170 . 1 A 52 SER CA 1
85 1 52 SER CB 62.550 . 1 A 52 SER CB 1
86 1 52 SER H 8.350 . 1 A 52 SER H 1
87 1 52 SER N 119.110 . 1 A 52 SER N 1
88 1 53 ALA CA 51.444 . 1 A 53 ALA CA 1
89 1 53 ALA CB 18.920 . 1 A 53 ALA CB 1
90 1 53 ALA H 7.530 . 1 A 53 ALA H 1
91 1 53 ALA N 124.880 . 1 A 53 ALA N 1
92 1 54 ASP C 176.190 . 1 A 54 ASP C 1
93 1 54 ASP CA 53.190 . 1 A 54 ASP CA 1
94 1 54 ASP CB 40.790 . 1 A 54 ASP CB 1
95 1 54 ASP H 8.410 . 1 A 54 ASP H 1
96 1 54 ASP N 120.930 . 1 A 54 ASP N 1
97 1 55 LEU CA 58.090 . 1 A 55 LEU CA 1
98 1 55 LEU CB 40.760 . 1 A 55 LEU CB 1
99 1 55 LEU H 8.540 . 1 A 55 LEU H 1
100 1 55 LEU N 129.010 . 1 A 55 LEU N 1
101 1 56 GLN C 179.050 . 1 A 56 GLN C 1
102 1 56 GLN CA 58.920 . 1 A 56 GLN CA 1
103 1 56 GLN CB 26.800 . 1 A 56 GLN CB 1
104 1 56 GLN H 8.290 . 1 A 56 GLN H 1
105 1 56 GLN N 116.780 . 1 A 56 GLN N 1
106 1 57 SER C 176.670 . 1 A 57 SER C 1
107 1 57 SER CA 61.350 . 1 A 57 SER CA 1
108 1 57 SER CB 62.010 . 1 A 57 SER CB 1
109 1 57 SER H 7.810 . 1 A 57 SER H 1
110 1 57 SER N 116.610 . 1 A 57 SER N 1
111 1 58 VAL C 177.690 . 1 A 58 VAL C 1
112 1 58 VAL CA 66.370 . 1 A 58 VAL CA 1
113 1 58 VAL CB 30.560 . 1 A 58 VAL CB 1
114 1 58 VAL H 7.710 . 1 A 58 VAL H 1
115 1 58 VAL N 122.230 . 1 A 58 VAL N 1
116 1 59 ILE C 179.300 . 1 A 59 ILE C 1
117 1 59 ILE CA 65.590 . 1 A 59 ILE CA 1
118 1 59 ILE CB 36.360 . 1 A 59 ILE CB 1
119 1 59 ILE H 8.530 . 1 A 59 ILE H 1
120 1 59 ILE N 119.830 . 1 A 59 ILE N 1
121 1 60 SER C 177.240 . 1 A 60 SER C 1
122 1 60 SER CA 62.140 . 1 A 60 SER CA 1
123 1 60 SER H 8.090 . 1 A 60 SER H 1
124 1 60 SER N 118.420 . 1 A 60 SER N 1
125 1 61 VAL CA 65.890 . 1 A 61 VAL CA 1
126 1 61 VAL CB 30.870 . 1 A 61 VAL CB 1
127 1 61 VAL H 7.650 . 1 A 61 VAL H 1
128 1 61 VAL N 123.050 . 1 A 61 VAL N 1
129 1 62 LEU CA 55.440 . 1 A 62 LEU CA 1
130 1 62 LEU CB 39.440 . 1 A 62 LEU CB 1
131 1 62 LEU H 8.340 . 1 A 62 LEU H 1
132 1 62 LEU N 119.730 . 1 A 62 LEU N 1
133 1 63 THR C 175.320 . 1 A 63 THR C 1
134 1 63 THR CA 67.330 . 1 A 63 THR CA 1
135 1 63 THR CB 68.100 . 1 A 63 THR CB 1
136 1 63 THR H 8.390 . 1 A 63 THR H 1
137 1 63 THR N 116.590 . 1 A 63 THR N 1
138 1 64 ALA C 180.520 . 1 A 64 ALA C 1
139 1 64 ALA CA 54.710 . 1 A 64 ALA CA 1
140 1 64 ALA CB 17.020 . 1 A 64 ALA CB 1
141 1 64 ALA H 7.050 . 1 A 64 ALA H 1
142 1 64 ALA N 122.450 . 1 A 64 ALA N 1
143 1 65 LYS C 180.320 . 1 A 65 LYS C 1
144 1 65 LYS CA 58.680 . 1 A 65 LYS CA 1
145 1 65 LYS CB 31.570 . 1 A 65 LYS CB 1
146 1 65 LYS H 7.920 . 1 A 65 LYS H 1
147 1 65 LYS N 119.130 . 1 A 65 LYS N 1
148 1 66 GLY C 176.160 . 1 A 66 GLY C 1
149 1 66 GLY CA 46.760 . 1 A 66 GLY CA 1
150 1 66 GLY H 9.280 . 1 A 66 GLY H 1
151 1 66 GLY N 109.500 . 1 A 66 GLY N 1
152 1 67 LYS C 179.980 . 1 A 67 LYS C 1
153 1 67 LYS CA 58.960 . 1 A 67 LYS CA 1
154 1 67 LYS CB 31.320 . 1 A 67 LYS CB 1
155 1 67 LYS H 8.180 . 1 A 67 LYS H 1
156 1 67 LYS N 119.760 . 1 A 67 LYS N 1
157 1 68 GLU C 177.910 . 1 A 68 GLU C 1
158 1 68 GLU CA 58.040 . 1 A 68 GLU CA 1
159 1 68 GLU CB 28.770 . 1 A 68 GLU CB 1
160 1 68 GLU H 7.720 . 1 A 68 GLU H 1
161 1 68 GLU N 119.370 . 1 A 68 GLU N 1
162 1 69 ALA C 179.886 . 1 A 69 ALA C 1
163 1 69 ALA CA 53.770 . 1 A 69 ALA CA 1
164 1 69 ALA CB 18.200 . 1 A 69 ALA CB 1
165 1 69 ALA H 7.820 . 1 A 69 ALA H 1
166 1 69 ALA N 123.120 . 1 A 69 ALA N 1
167 1 70 GLY CA 44.300 . 1 A 70 GLY CA 1
168 1 70 GLY H 7.680 . 1 A 70 GLY H 1
169 1 70 GLY N 103.250 . 1 A 70 GLY N 1
170 1 71 PRO C 177.950 . 1 A 71 PRO C 1
171 1 71 PRO CA 64.620 . 1 A 71 PRO CA 1
172 1 71 PRO CB 31.380 . 1 A 71 PRO CB 1
173 1 72 GLN C 176.090 . 1 A 72 GLN C 1
174 1 72 GLN CA 55.270 . 1 A 72 GLN CA 1
175 1 72 GLN CB 27.700 . 1 A 72 GLN CB 1
176 1 72 GLN H 8.630 . 1 A 72 GLN H 1
177 1 73 GLN N 115.870 . 1 A 72 GLN N 1
178 1 73 GLY C 172.720 . 1 A 73 GLY C 1
179 1 73 GLY CA 43.110 . 1 A 73 GLY CA 1
180 1 73 GLY H 7.250 . 1 A 73 GLY H 1
181 1 73 GLY N 108.960 . 1 A 73 GLY N 1
182 1 74 ARG C 173.380 . 1 A 74 ARG C 1
183 1 74 ARG CA 55.110 . 1 A 74 ARG CA 1
184 1 74 ARG CB 26.540 . 1 A 74 ARG CB 1
185 1 74 ARG H 8.380 . 1 A 74 ARG H 1
186 1 74 ARG N 119.030 . 1 A 74 ARG N 1
187 1 75 ASN CA 51.740 . 1 A 75 ASN CA 1
188 1 75 ASN CB 39.760 . 1 A 75 ASN CB 1
189 1 75 ASN H 7.290 . 1 A 75 ASN H 1
190 1 75 ASN N 119.600 . 1 A 75 ASN N 1
191 1 76 LYS C 174.420 . 1 A 76 LYS C 1
192 1 76 LYS CA 54.330 . 1 A 76 LYS CA 1
193 1 76 LYS CB 33.700 . 1 A 76 LYS CB 1
194 1 76 LYS H 8.010 . 1 A 76 LYS H 1
195 1 76 LYS N 123.220 . 1 A 76 LYS N 1
196 1 77 PHE C 174.960 . 1 A 77 PHE C 1
197 1 77 PHE CA 55.400 . 1 A 77 PHE CA 1
198 1 77 PHE CB 42.190 . 1 A 77 PHE CB 1
199 1 77 PHE H 8.980 . 1 A 77 PHE H 1
200 1 77 PHE N 118.700 . 1 A 77 PHE N 1
201 1 78 ILE C 174.040 . 1 A 78 ILE C 1
202 1 78 ILE CA 59.890 . 1 A 78 ILE CA 1
203 1 78 ILE H 9.060 . 1 A 78 ILE H 1
204 1 78 ILE N 125.200 . 1 A 78 ILE N 1
205 1 79 LEU C 175.390 . 1 A 79 LEU C 1
206 1 79 LEU CA 53.900 . 1 A 79 LEU CA 1
207 1 79 LEU CB 41.160 . 1 A 79 LEU CB 1
208 1 79 LEU H 9.600 . 1 A 79 LEU H 1
209 1 79 LEU N 128.200 . 1 A 79 LEU N 1
210 1 80 LEU C 175.530 . 1 A 80 LEU C 1
211 1 80 LEU CA 52.720 . 1 A 80 LEU CA 1
212 1 80 LEU CB 43.640 . 1 A 80 LEU CB 1
213 1 80 LEU H 8.950 . 1 A 80 LEU H 1
214 1 80 LEU N 123.340 . 1 A 80 LEU N 1
215 1 81 SER C 175.170 . 1 A 81 SER C 1
216 1 81 SER CA 56.870 . 1 A 81 SER CA 1
217 1 81 SER CB 63.840 . 1 A 81 SER CB 1
218 1 81 SER H 8.660 . 1 A 81 SER H 1
219 1 81 SER N 116.790 . 1 A 81 SER N 1
220 1 82 GLY CA 44.660 . 1 A 82 GLY CA 1
221 1 82 GLY H 8.350 . 1 A 82 GLY H 1
222 1 82 GLY N 112.380 . 1 A 82 GLY N 1
223 1 83 ASP CA 53.510 . 1 A 83 ASP CA 1
224 1 83 ASP CB 41.360 . 1 A 83 ASP CB 1
225 1 83 ASP H 8.250 . 1 A 83 ASP H 1
226 1 83 ASP N 120.450 . 1 A 83 ASP N 1
227 1 84 THR CA 61.620 . 1 A 84 THR CA 1
228 1 84 THR CB 69.240 . 1 A 84 THR CB 1
229 1 84 THR H 8.190 . 1 A 84 THR H 1
230 1 84 THR N 114.870 . 1 A 84 THR N 1
231 1 85 SER CA 58.480 . 1 A 85 SER CA 1
232 1 85 SER CB 63.460 . 1 A 85 SER CB 1
233 1 85 SER H 8.400 . 1 A 85 SER H 1
234 1 85 SER N 118.670 . 1 A 85 SER N 1
235 1 569 ALA CA 52.090 . 1 B 569 ALA CA 1
236 1 569 ALA CB 18.540 . 1 B 569 ALA CB 1
237 1 569 ALA H 8.180 . 1 B 569 ALA H 1
238 1 569 ALA N 126.410 . 1 B 569 ALA N 1
239 1 570 GLN C 174.560 . 1 B 570 GLN C 1
240 1 570 GLN CA 55.330 . 1 B 570 GLN CA 1
241 1 570 GLN CB 28.650 . 1 B 570 GLN CB 1
242 1 570 GLN H 8.440 . 1 B 570 GLN H 1
243 1 570 GLN N 120.460 . 1 B 570 GLN N 1
244 1 571 ALA CA 52.260 . 1 B 571 ALA CA 1
245 1 571 ALA CB 18.390 . 1 B 571 ALA CB 1
246 1 571 ALA H 8.370 . 1 B 571 ALA H 1
247 1 571 ALA N 126.290 . 1 B 571 ALA N 1
248 1 572 GLY C 173.950 . 1 B 572 GLY C 1
249 1 572 GLY CA 44.530 . 1 B 572 GLY CA 1
250 1 572 GLY H 8.340 . 1 B 572 GLY H 1
251 1 572 GLY N 109.020 . 1 B 572 GLY N 1
252 1 573 ALA CA 51.950 . 1 B 573 ALA CA 1
253 1 573 ALA H 8.050 . 1 B 573 ALA H 1
254 1 573 ALA N 124.130 . 1 B 573 ALA N 1
255 1 574 ALA C 177.570 . 1 B 574 ALA C 1
256 1 574 ALA CA 52.140 . 1 B 574 ALA CA 1
257 1 574 ALA CB 18.340 . 1 B 574 ALA CB 1
258 1 575 ASN CA 52.840 . 1 B 575 ASN CA 1
259 1 575 ASN CB 38.250 . 1 B 575 ASN CB 1
260 1 575 ASN H 8.260 . 1 B 575 ASN H 1
261 1 575 ASN N 117.860 . 1 B 575 ASN N 1
262 1 576 ARG CA 55.540 . 1 B 576 ARG CA 1
263 1 576 ARG CB 30.180 . 1 B 576 ARG CB 1
264 1 576 ARG H 8.130 . 1 B 576 ARG H 1
265 1 576 ARG N 121.700 . 1 B 576 ARG N 1
266 1 577 SER C 174.970 . 1 B 577 SER C 1
267 1 577 SER CA 57.800 . 1 B 577 SER CA 1
268 1 577 SER CB 63.480 . 1 B 577 SER CB 1
269 1 577 SER H 8.470 . 1 B 577 SER H 1
270 1 577 SER N 118.150 . 1 B 577 SER N 1
271 1 578 LEU C 176.550 . 1 B 578 LEU C 1
272 1 578 LEU CA 53.880 . 1 B 578 LEU CA 1
273 1 578 LEU H 8.100 . 1 B 578 LEU H 1
274 1 578 LEU N 124.110 . 1 B 578 LEU N 1
275 1 579 THR H 8.000 . 1 B 579 THR H 1
276 1 579 THR N 114.170 . 1 B 579 THR N 1
277 1 580 GLU CA 51.980 . 1 B 580 GLU CA 1
278 1 580 GLY CA 43.970 . 1 B 581 GLY CA 1
279 1 581 GLY H 8.110 . 1 B 581 GLY H 1
280 1 581 GLY N 108.390 . 1 B 581 GLY N 1
281 1 582 PHE C 175.070 . 1 B 582 PHE C 1
282 1 582 PHE CA 56.110 . 1 B 582 PHE CA 1
283 1 582 PHE CB 43.490 . 1 B 582 PHE CB 1
284 1 582 PHE H 8.460 . 1 B 582 PHE H 1
285 1 582 PHE N 117.350 . 1 B 582 PHE N 1
286 1 583 VAL C 174.780 . 1 B 583 VAL C 1
287 1 583 VAL CA 60.060 . 1 B 583 VAL CA 1
288 1 583 VAL CB 33.140 . 1 B 583 VAL CB 1
289 1 583 VAL H 9.430 . 1 B 583 VAL H 1
290 1 583 VAL N 119.540 . 1 B 583 VAL N 1
291 1 584 LEU C 174.100 . 1 B 584 LEU C 1
292 1 584 LEU CA 52.760 . 1 B 584 LEU CA 1
293 1 584 LEU CB 43.730 . 1 B 584 LEU CB 1
294 1 584 LEU H 9.650 . 1 B 584 LEU H 1
295 1 584 LEU N 133.000 . 1 B 584 LEU N 1
296 1 585 ASP C 177.620 . 1 B 585 ASP C 1
297 1 585 ASP CA 52.120 . 1 B 585 ASP CA 1
298 1 585 ASP CB 40.730 . 1 B 585 ASP CB 1
299 1 585 ASP H 9.070 . 1 B 585 ASP H 1
300 1 585 ASP N 127.950 . 1 B 585 ASP N 1
301 1 586 THR C 175.600 . 1 B 586 THR C 1
302 1 586 THR CA 64.370 . 1 B 586 THR CA 1
303 1 586 THR CB 68.530 . 1 B 586 THR CB 1
304 1 586 THR H 7.930 . 1 B 586 THR H 1
305 1 586 THR N 113.770 . 1 B 586 THR N 1
306 1 587 MET C 177.850 . 1 B 587 MET C 1
307 1 587 MET CA 55.870 . 1 B 587 MET CA 1
308 1 587 MET CB 32.160 . 1 B 587 MET CB 1
309 1 587 MET H 8.570 . 1 B 587 MET H 1
310 1 587 MET N 120.640 . 1 B 587 MET N 1
311 1 588 ASN C 174.030 . 1 B 588 ASN C 1
312 1 588 ASN CA 51.890 . 1 B 588 ASN CA 1
313 1 588 ASN CB 38.630 . 1 B 588 ASN CB 1
314 1 588 ASN H 7.330 . 1 B 588 ASN H 1
315 1 588 ASN N 115.470 . 1 B 588 ASN N 1
316 1 589 ASP C 173.950 . 1 B 589 ASP C 1
317 1 589 ASP CA 55.200 . 1 B 589 ASP CA 1
318 1 589 ASP CB 38.690 . 1 B 589 ASP CB 1
319 1 589 ASP H 7.610 . 1 B 589 ASP H 1
320 1 589 ASP N 118.160 . 1 B 589 ASP N 1
321 1 590 SER C 172.330 . 1 B 590 SER C 1
322 1 590 SER CA 56.280 . 1 B 590 SER CA 1
323 1 590 SER CB 66.120 . 1 B 590 SER CB 1
324 1 590 SER H 8.100 . 1 B 590 SER H 1
325 1 590 SER N 111.880 . 1 B 590 SER N 1
326 1 591 LEU CA 53.570 . 1 B 591 LEU CA 1
327 1 591 LEU CB 43.980 . 1 B 591 LEU CB 1
328 1 591 LEU H 8.520 . 1 B 591 LEU H 1
329 1 591 LEU N 126.820 . 1 B 591 LEU N 1
330 1 592 SER H 8.620 . 1 B 592 SER H 1
331 1 592 SER N 120.420 . 1 B 592 SER N 1
stop_
save_