This file is indexed.

/usr/lib/python2.7/dist-packages/csb/bio/nmr/resources/RandomCoil.Reference.tsv is in python-csb 1.2.2+dfsg-2ubuntu1.

This file is owned by root:root, with mode 0o644.

The actual contents of the file can be viewed below.

  1
  2
  3
  4
  5
  6
  7
  8
  9
 10
 11
 12
 13
 14
 15
 16
 17
 18
 19
 20
 21
 22
 23
 24
 25
 26
 27
 28
 29
 30
 31
 32
 33
 34
 35
 36
 37
 38
 39
 40
 41
 42
 43
 44
 45
 46
 47
 48
 49
 50
 51
 52
 53
 54
 55
 56
 57
 58
 59
 60
 61
 62
 63
 64
 65
 66
 67
 68
 69
 70
 71
 72
 73
 74
 75
 76
 77
 78
 79
 80
 81
 82
 83
 84
 85
 86
 87
 88
 89
 90
 91
 92
 93
 94
 95
 96
 97
 98
 99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
ALA	H	8.35
ALA	HA	4.35
ALA	HB	1.42
ALA	C	178.5
ALA	CA	52.82
ALA	CB	19.26
ALA	N	125
ASN	H	8.51
ASN	HA	4.79
ASN	HB2	2.88
ASN	HB3	2.81
ASN	HD21	7.59
ASN	HD22	7.01
ASN	C	176.1
ASN	CA	53.33
ASN	CB	39.09
ASN	CG	177.3
ASN	N	119
ASP	H	8.56
ASP	HA	4.82
ASP	HB2	2.98
ASP	HB3	2.91
ASP	C	175.9
ASP	CA	52.99
ASP	CB	38.33
ASP	CG	177.4
ASP	N	119.1
ARG	H	8.39
ARG	HA	4.38
ARG	HB2	1.91
ARG	HB3	1.79
ARG	HG2	1.68
ARG	HG3	1.64
ARG	HD2	3.2
ARG	HD3	3.2
ARG	HE	7.2
ARG	C	177.1
ARG	CA	56.48
ARG	CB	30.93
ARG	CG	27.33
ARG	CD	43.55
ARG	CZ	159.7
ARG	N	121.2
CYS	H	8.44
CYS	HA	4.59
CYS	HB2	2.98
CYS	HB3	2.98
CYS	C	175.3
CYS	CA	58.63
CYS	CB	28.34
CYS	N	118.8
GLN	H	8.44
GLN	HA	4.38
GLN	HB2	2.17
GLN	HB3	2.01
GLN	HG2	2.39
GLN	HG3	2.39
GLN	HE21	7.5
GLN	HE22	6.91
GLN	C	176.8
GLN	CA	56.22
GLN	CB	29.53
GLN	CG	33.96
GLN	CD	180.5
GLN	N	120.5
GLU	H	8.4
GLU	HA	4.42
GLU	HB2	2.18
GLU	HB3	2.01
GLU	HG2	2.5
GLU	HG3	2.5
GLU	C	176.8
GLU	CA	56.09
GLU	CB	28.88
GLU	CG	32.88
GLU	CD	180
GLU	N	120.2
GLY	H	8.41
GLY	HA2	4.02
GLY	HA	4.02
GLY	C	174.9
GLY	CA	45.39
GLY	N	107.5
HIS	H	8.56
HIS	HA	4.79
HIS	HB2	3.35
HIS	HB3	3.19
HIS	HE1	8.61
HIS	HD2	7.31
HIS	C	175.1
HIS	CA	55.39
HIS	CB	29.12
HIS	CE1	136.4
HIS	CD2	120.2
HIS	CG	131.4
HIS	N	118.1
ILE	H	8.17
ILE	HA	4.21
ILE	HB	1.89
ILE	HG12	1.48
ILE	HG13	1.19
ILE	HG2	0.93
ILE	HD1	0.88
ILE	C	177.1
ILE	CA	61.62
ILE	CB	38.91
ILE	CG1	27.46
ILE	CG2	17.47
ILE	CD1	13.16
ILE	N	120.4
LEU	H	8.28
LEU	HA	4.38
LEU	HB2	1.67
LEU	HB3	1.62
LEU	HG	1.62
LEU	HD1	0.93
LEU	HD2	0.88
LEU	C	178.2
LEU	CA	55.47
LEU	CB	42.46
LEU	CG	27.11
LEU	CD1	24.99
LEU	CD2	23.32
LEU	N	122.4
LYS	H	8.36
LYS	HA	4.36
LYS	HB2	1.89
LYS	HB3	1.77
LYS	HG2	1.47
LYS	HG3	1.42
LYS	HD2	1.68
LYS	HD3	1.68
LYS	C	177.4
LYS	CA	56.71
LYS	CB	33.21
LYS	CG	25.01
LYS	CD	29.33
LYS	CE	42.35
LYS	N	121.6
MET	H	8.42
MET	HA	4.52
MET	HB2	2.15
MET	HB3	2.03
MET	HG2	2.63
MET	HG3	2.64
MET	HE	2.11
MET	C	177.1
MET	CA	55.77
MET	CB	32.94
MET	CG	32.25
MET	CE	16.96
MET	N	120.3
PHE	H	8.31
PHE	HA	4.65
PHE	HB2	3.19
PHE	HB3	3.04
PHE	HD1	7.28
PHE	HE1	7.38
PHE	HZ	7.33
PHE	HE2	7.38
PHE	HD2	7.28
PHE	C	176.6
PHE	CA	58.09
PHE	CB	39.75
PHE	CG	139.2
PHE	CD1	132
PHE	CE1	131.5
PHE	CZ	130
PHE	CE2	131.5
PHE	CD2	132
PHE	N	120.7
PRO	HA	4.45
PRO	HB2	2.29
PRO	HB3	1.99
PRO	HG2	2.04
PRO	HG3	2.04
PRO	HD2	3.67
PRO	HD3	3.61
PRO	C	177.8
PRO	CA	63.7
PRO	CB	32.22
PRO	CG	27.32
PRO	CD	49.81
PRO	N	135.8
SER	H	8.43
SER	HA	4.51
SER	HB2	3.95
SER	HB3	3.9
SER	C	175.4
SER	CA	58.67
SER	CB	64.06
SER	N	115.5
THR	H	8.25
THR	HA	4.43
THR	HB	4.33
THR	HG2	1.22
THR	C	175.6
THR	CA	62.01
THR	CB	70.01
THR	CG2	21.6
THR	N	112
TRP	H	8.22
TRP	HA	4.7
TRP	HB2	3.34
TRP	HB3	3.25
TRP	HE1	10.63
TRP	HD1	7.28
TRP	HE3	7.65
TRP	HZ3	7.18
TRP	HH2	7.26
TRP	HZ2	7.51
TRP	C	177.1
TRP	CA	57.6
TRP	CB	29.75
TRP	CD1	127.4
TRP	CG	111.7
TRP	CE3	122.2
TRP	CZ3	124.8
TRP	CH2	121.1
TRP	CZ2	114.8
TRP	CE2	139
TRP	CD2	129.6
TRP	N	122.1
TYR	H	8.26
TYR	HA	4.58
TYR	HB2	3.09
TYR	HB3	2.97
TYR	HD1	7.15
TYR	HE1	6.86
TYR	HE2	6.86
TYR	HD2	7.15
TYR	C	176.7
TYR	CA	58.28
TYR	CB	38.94
TYR	CG	130.8
TYR	CD1	133.3
TYR	CE1	118.3
TYR	CZ	157.5
TYR	CE2	118.3
TYR	CD2	133.3
TYR	N	120.9
VAL	H	8.16
VAL	HA	4.16
VAL	HB	2.11
VAL	HG1	0.96
VAL	HG2	0.96
VAL	C	177
VAL	CA	62.61
VAL	CB	32.82
VAL	CG1	21.11
VAL	CG2	20.34
VAL	N	119.3