Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
651051 | 6nz2 RC | 30570 | cing | 2-parsed | STAR | dipolar coupling |
data_6nz2_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_6nz2
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project" NMR . parsed_6nz2 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_6nz2
_Entry.Title "Original constraint list(s)"
_Entry.Version_type original
_Entry.Submission_date .
_Entry.Accession_date .
_Entry.Last_release_date .
_Entry.Original_release_date .
_Entry.Origination .
_Entry.NMR_STAR_version 3.1
_Entry.Original_NMR_STAR_version .
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 6nz2 "Master copy" parsed_6nz2
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_6nz2
_Constraint_stat_list.ID 1
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 6nz2.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6nz2 1
1 6nz2.mr . . XPLOR/CNS 2 distance NOE simple 4186 parsed_6nz2 1
1 6nz2.mr . . XPLOR/CNS 3 "dihedral angle" "Not applicable" "Not applicable" 280 parsed_6nz2 1
1 6nz2.mr . . XPLOR/CNS 4 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_6nz2 1
1 6nz2.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6nz2 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID parsed_6nz2
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID 1
_RDC_constraint_list.Block_ID 4
_RDC_constraint_list.Details "Generated by Wattos"
loop_
_RDC_constraint_parse_err.ID
_RDC_constraint_parse_err.Content
_RDC_constraint_parse_err.Begin_line
_RDC_constraint_parse_err.Begin_column
_RDC_constraint_parse_err.End_line
_RDC_constraint_parse_err.End_column
_RDC_constraint_parse_err.Entry_ID
_RDC_constraint_parse_err.RDC_constraint_list_ID
1
;
# Restraints file 3: pf1_hnoe.rdc
#Orientation Magnitude Rhombicity ORI residue number
1 7.213 0.428 500
# First atom Second atom RDC Error Weight Orientation
#5 ARG H 5 ARG N -1.581 3.400 1.000 1
#6 ASP H 6 ASP N -2.068 3.400 1.000 1
#7 SER H 7 SER N -0.122 3.400 1.000 1
#8 THR H 8 THR N -0.304 3.400 1.000 1
#9 GLU H 9 GLU N -3.041 3.400 1.000 1
#10 CYS H 10 CYS N -3.892 3.400 1.000 1
#12 ARG H 12 ARG N -1.277 3.400 1.000 1
13 ILE H 13 ILE N -4.014 3.400 1.000 1
14 ILE H 14 ILE N -4.014 3.400 1.000 1
15 ARG H 15 ARG N 4.622 3.400 1.000 1
16 ARG H 16 ARG N -0.608 3.400 1.000 1
17 GLY H 17 GLY N -4.865 3.400 1.000 1
18 VAL H 18 VAL N 4.561 3.400 1.000 1
19 ASN H 19 ASN N -1.216 3.400 1.000 1
20 CYS H 20 CYS N -0.243 3.400 1.000 1
21 LEU H 21 LEU N -10.095 3.400 1.000 1
#22 MET H 22 MET N -3.223 3.400 1.000 1
23 LEU H 23 LEU N 11.858 3.400 1.000 1
26 GLY H 26 GLY N 9.122 3.400 1.000 1
27 MET H 27 MET N -4.926 3.400 1.000 1
29 ARG H 29 ARG N 17.270 3.400 1.000 1
30 SER H 30 SER N 5.351 3.400 1.000 1
31 SER H 31 SER N 13.439 3.400 1.000 1
32 GLN H 32 GLN N 15.324 3.400 1.000 1
33 ASN H 33 ASN N 7.905 3.400 1.000 1
34 ARG H 34 ARG N -5.351 3.400 1.000 1
36 LYS H 36 LYS N -4.257 3.400 1.000 1
37 TRP H 37 TRP N -2.250 3.400 1.000 1
38 ASP H 38 ASP N -11.736 3.400 1.000 1
#40 THR H 40 THR N 5.412 3.400 1.000 1
41 MET H 41 MET N 8.574 3.400 1.000 1
42 ASP H 42 ASP N -12.284 3.400 1.000 1
44 PHE H 44 PHE N -14.959 3.400 1.000 1
46 TRP H 46 TRP N 1.034 3.400 1.000 1
48 VAL H 48 VAL N -0.669 3.400 1.000 1
49 GLU H 49 GLU N -3.284 3.400 1.000 1
50 TRP H 50 TRP N -9.122 3.400 1.000 1
51 ILE H 51 ILE N -14.655 3.400 1.000 1
52 LEU H 52 LEU N -14.838 3.400 1.000 1
53 CYS H 53 CYS N -8.939 3.400 1.000 1
55 MET H 55 MET N 7.723 3.400 1.000 1
#56 GLN H 56 GLN N -8.878 3.400 1.000 1
#58 LYS H 58 LYS N -3.831 3.400 1.000 1
#59 GLY H 59 GLY N 2.554 3.400 1.000 1
#60 GLU H 60 GLU N -4.135 3.400 1.000 1
#61 LYS H 61 LYS N 0.547 3.400 1.000 1
#62 LYS H 62 LYS N -7.784 3.400 1.000 1
#63 GLU H 63 GLU N -0.122 3.400 1.000 1
#65 PHE H 65 PHE N -14.534 3.400 1.000 1
66 LYS H 66 LYS N -13.682 3.400 1.000 1
68 VAL H 68 VAL N -14.108 3.400 1.000 1
69 SER H 69 SER N -1.581 3.400 1.000 1
70 HIS H 70 HIS N 0.365 3.400 1.000 1
71 ARG H 71 ARG N 4.135 3.400 1.000 1
73 LYS H 73 LYS N 4.500 3.400 1.000 1
74 GLU H 74 GLU N -7.966 3.400 1.000 1
75 THR H 75 THR N -4.865 3.400 1.000 1
76 ASP H 76 ASP N -4.926 3.400 1.000 1
78 LEU H 78 LEU N -5.777 3.400 1.000 1
79 VAL H 79 VAL N -14.595 3.400 1.000 1
80 GLN H 80 GLN N -6.872 3.400 1.000 1
81 GLY H 81 GLY N -3.223 3.400 1.000 1
82 MET H 82 MET N -11.372 3.400 1.000 1
83 GLY H 83 GLY N 3.649 3.400 1.000 1
84 LYS H 84 LYS N 3.770 3.400 1.000 1
85 ASN H 85 ASN N -2.797 3.400 1.000 1
86 VAL H 86 VAL N 3.953 3.400 1.000 1
88 GLN H 88 GLN N -3.527 3.400 1.000 1
89 LYS H 89 LYS N -2.615 3.400 1.000 1
90 CYS H 90 CYS N 5.595 3.400 1.000 1
91 CYS H 91 CYS N 1.155 3.400 1.000 1
92 GLU H 92 GLU N -3.527 3.400 1.000 1
93 PHE H 93 PHE N 1.581 3.400 1.000 1
94 TYR H 94 TYR N 6.750 3.400 1.000 1
95 ARG H 95 ARG N -14.777 3.400 1.000 1
96 LEU H 96 LEU N -11.372 3.400 1.000 1
#97 ALA H 97 ALA N -6.993 3.400 1.000 1
#98 GLY H 98 GLY N -3.223 3.400 1.000 1
#99 THR H 99 THR N -3.345 3.400 1.000 1
#100 SER H 100 SER N -3.284 3.400 1.000 1
#101 SER H 101 SER N -1.034 3.400 1.000 1
#103 ILE H 103 ILE N -1.155 3.400 1.000 1
#104 GLU H 104 GLU N -1.946 3.400 1.000 1
#105 GLY H 105 GLY N -0.547 3.400 1.000 1
#107 ASP H 107 ASP N -0.669 3.400 1.000 1
#108 GLY H 108 GLY N -0.122 3.400 1.000 1
#109 SER H 109 SER N 2.311 3.400 1.000 1
#110 GLU H 110 GLU N 2.250 3.400 1.000 1
#111 THR H 111 THR N -2.432 3.400 1.000 1
#113 GLU H 113 GLU N 12.831 3.400 1.000 1
115 ARG H 115 ARG N 5.108 3.400 1.000 1
116 THR H 116 THR N 13.926 3.400 1.000 1
117 GLN H 117 GLN N 11.919 3.400 1.000 1
118 ILE H 118 ILE N 4.318 3.400 1.000 1
119 LEU H 119 LEU N 9.182 3.400 1.000 1
120 GLN H 120 GLN N 16.966 3.400 1.000 1
122 SER H 122 SER N 2.189 3.400 1.000 1
123 GLY H 123 GLY N 6.993 3.400 1.000 1
124 LEU H 124 LEU N 15.263 3.400 1.000 1
125 LYS H 125 LYS N -0.365 3.400 1.000 1
126 PHE H 126 PHE N -12.831 3.400 1.000 1
127 TYR H 127 TYR N -14.291 3.400 1.000 1
128 THR H 128 THR N -8.878 3.400 1.000 1
129 LYS H 129 LYS N 0.365 3.400 1.000 1
130 THR H 130 THR N 9.304 3.400 1.000 1
131 PHE H 131 PHE N 8.696 3.400 1.000 1
133 TYR H 133 TYR N -6.263 3.400 1.000 1
#134 ASN H 134 ASN N 5.716 3.400 1.000 1
#136 THR H 136 THR N 11.068 3.400 1.000 1
#137 HIS H 137 HIS N -7.966 3.400 1.000 1
#139 MET H 139 MET N 8.878 3.400 1.000 1
#141 SER H 141 SER N 5.534 3.400 1.000 1
143 LYS H 143 LYS N -4.196 3.400 1.000 1
145 VAL H 145 VAL N -3.527 3.400 1.000 1
146 GLU H 146 GLU N -2.493 3.400 1.000 1
147 LEU H 147 LEU N -8.939 3.400 1.000 1
148 ALA H 148 ALA N -2.372 3.400 1.000 1
#149 ILE H 149 ILE N 7.662 3.400 1.000 1
151 GLU H 151 GLU N 13.561 3.400 1.000 1
152 LYS H 152 LYS N -0.730 3.400 1.000 1
153 CYS H 153 CYS N -4.986 3.400 1.000 1
154 ILE H 154 ILE N 6.507 3.400 1.000 1
155 GLY H 155 GLY N 18.608 3.400 1.000 1
156 GLU H 156 GLU N 9.122 3.400 1.000 1
157 LEU H 157 LEU N 8.270 3.400 1.000 1
159 LYS H 159 LYS N 8.878 3.400 1.000 1
160 ASN H 160 ASN N -4.074 3.400 1.000 1
161 THR H 161 THR N 12.831 3.400 1.000 1
162 THR H 162 THR N 0.486 3.400 1.000 1
163 VAL H 163 VAL N -2.980 3.400 1.000 1
166 PHE H 166 PHE N 11.676 3.400 1.000 1
168 THR H 168 THR N -0.912 3.400 1.000 1
169 ILE H 169 ILE N -8.027 3.400 1.000 1
170 PHE H 170 PHE N -10.338 3.400 1.000 1
171 VAL H 171 VAL N -14.534 3.400 1.000 1
172 ALA H 172 ALA N -6.811 3.400 1.000 1
173 MET H 173 MET N -9.547 3.400 1.000 1
174 THR H 174 THR N -14.473 3.400 1.000 1
175 GLU H 175 GLU N -13.318 3.400 1.000 1
176 ALA H 176 ALA N -5.230 3.400 1.000 1
177 ASP H 177 ASP N -1.399 3.400 1.000 1
178 LEU H 178 LEU N -11.128 3.400 1.000 1
180 GLU H 180 GLU N -9.365 3.400 1.000 1
181 GLY H 181 GLY N -6.263 3.400 1.000 1
182 TYR H 182 TYR N -3.892 3.400 1.000 1
183 GLU H 183 GLU N -2.554 3.400 1.000 1
184 VAL H 184 VAL N 0.365 3.400 1.000 1
185 LEU H 185 LEU N 2.311 3.400 1.000 1
#187 GLN H 187 GLN N 5.169 3.400 1.000 1
#188 GLU H 188 GLU N -0.365 3.400 1.000 1
;
1 1 154 73 parsed_6nz2 1
stop_
save_