NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position type
18088 2den 6988 cing 1-original 2 comment



#
#
############################################################################
#  Program...:                        CSI (c)
#  Version...:                         2.0
#  Location..:                 University of Alberta
#                          Protein Engineering Network of
#                              Centres of Excellence
#  Input.....:                 /home/chang/nmrdata/hgb1uba/X-Misc/CSI/csi.hgb1uba
#  Date......:                 Tue Jul  6 19:39:37 2004
#############################################################################
#
#
#     A       HA       CA       CO       CB       Consensus
#
63    G       0 C      0 C     -1 B      1 B         0 C 
64    S       0 C      0 C     -1 B      1 B         0 C 
65    Q       0 C      0 C     -1 B      0 C         0 C 
66    W       0 C      0 C     -1 B      0 C         0 C 
67    Q      -1 H      1 H     -1 B      0 C        -1 H 
68    P      -1 H      1 H      0 C      0 C        -1 H 
69    Q      -1 H      1 H      0 C      0 C        -1 H 
70    L      -1 H      1 H      0 C      0 C        -1 H 
71    Q      -1 H      1 H      0 C      0 C        -1 H 
72    Q      -1 H      1 H      0 C      0 C        -1 H 
73    L       0 C      1 H      0 C      0 C         0 C 
74    R       0 C      1 H      0 C      0 C         0 C 
75    D       0 C      1 H     -1 B      0 C         0 C 
76    M       0 C      0 C     -1 B      0 C         0 C 
77    G       0 C      0 C     -1 B      0 C         0 C 
78    I       0 C      0 C     -1 B      0 C         0 C 
79    Q       0 C      0 C     -1 B      0 C         0 C 
80    D       0 C      0 C     -1 B      0 C         0 C 
81    D      -1 H      1 H     -1 B      0 C        -1 H 
82    E      -1 H      1 H      1 H      0 C        -1 H 
83    L      -1 H      1 H      1 H      0 C        -1 H 
84    S      -1 H      1 H      1 H      0 C        -1 H 
85    L      -1 H      1 H      1 H      0 C        -1 H 
86    R      -1 H      1 H      1 H      0 C        -1 H 
87    A      -1 H      1 H      1 H      0 C        -1 H 
88    L      -1 H      1 H      1 H      0 C        -1 H 
89    Q      -1 H      1 H      1 H      0 C        -1 H 
90    A      -1 H      1 H      1 H      0 C        -1 H 
91    T       0 C      0 C      0 C      0 C         0 C 
92    G       0 C      0 C      0 C      0 C         0 C 
93    G      -1 H      0 C     -1 B      0 C         0 C 
94    D      -1 H      0 C     -1 B      0 C         0 C 
95    I      -1 H      1 H     -1 B      0 C        -1 H 
96    Q      -1 H      1 H      1 H      0 C        -1 H 
97    A      -1 H      1 H      1 H      0 C        -1 H 
98    A      -1 H      1 H      1 H      0 C        -1 H 
99    L      -1 H      1 H      1 H      0 C        -1 H 
100   E      -1 H      1 H      1 H      0 C        -1 H 
101   L      -1 H      1 H      1 H      0 C        -1 H 
102   I       0 C      1 H      1 H      0 C        -1 H 
103   F       0 C      1 H      0 C      0 C         0 C 
104   A       0 C      0 C      0 C      0 C         0 C 
105   G       0 C      0 C      0 C      0 C         0 C 
106   G       0 C      0 C      0 C      0 C         0 C 
107   A       0 C      0 C      0 C      0 C         0 C 
#
#
#
############################################################################
#
#                    Secondary Structure Summary
#
#
#
#
#       HA     |      CA      |      CO      |      CB      |  Consensus   |
#---------------------------------------------------------------------------
# C   7 -   7  | C   7 -   8  | C   7 -   7  | C   7 -  15  | C   0 -   0  | 
# B   8 -  15  | B   9 -  14  | B   8 -  15  | B  16 -  28  | B   0 -   0  | 
# C  16 -  17  | C  15 -  19  | C  16 -  16  | C  29 -  43  | C   0 -   0  | 
# B  18 -  27  | B  20 -  28  | B  17 -  28  | B  44 -  55  | B   0 -   0  | 
# C  28 -  28  | H  29 -  35  | C  29 -  33  | C  56 -  56  | H   0 -   0  | 
# H  29 -  35  | C  36 -  36  | H  34 -  37  | B  57 -  64  | C   0 -   0  | 
# C  36 -  36  | H  37 -  44  | C  38 -  41  | C  65 - 107  | H   0 -   0  | 
# H  37 -  43  | C  45 -  48  | B  42 -  53  |              | C   0 -   0  | 
# C  44 -  44  | B  49 -  52  | C  54 -  54  |              | B   0 -   0  | 
# B  45 -  51  | C  53 -  57  | B  55 -  67  |              | C   0 -   0  | 
# H  52 -  56  | B  58 -  61  | C  68 -  74  |              | B   0 -   0  | 
# B  57 -  62  | C  62 -  66  | B  75 -  81  |              | C   0 -   0  | 
# C  63 -  66  | H  67 -  75  | H  82 -  90  |              | H   0 -   0  | 
# H  67 -  72  | C  76 -  80  | C  91 -  92  |              | C   0 -   0  | 
# C  73 -  80  | H  81 -  90  | B  93 -  95  |              | H   0 -   0  | 
# H  81 -  90  | C  91 -  94  | H  96 - 102  |              | C   0 -   0  | 
# C  91 -  92  | H  95 - 103  | C 103 - 107  |              | H   0 -   0  | 
# H  93 - 101  | C 104 - 107  |              |              | C   0 -   0  | 
# C 102 - 107  |              |              |              |              | 
# 


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