NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
7988 1lb7 cing 1-original 3 DISCOVER distance NOE simple



#NOE_distance 
!
1:CYS_3:HA       1:ALA_9:HB*       -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  68    S_Am
1:CYS_3:HN       1:ASN_2:HA        -1.000   2.900   2.900    25.00  25.00 1000.00 ! h150  64    S_AA
1:CYS_3:HN       1:CYS_3:HA        -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  1     S_AA
1:PHE_4:HA       1:ALA_9:HB*       -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  96    S_Am
1:PHE_4:HA       1:LEU_10:HD1*     -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  95    S_A1
1:PHE_4:HA       1:LEU_10:HD2*     -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  94    S_A2
1:PHE_4:HN       1:ASN_2:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  65    S_AA
1:PHE_4:HN       1:PHE_4:HA        -1.000   3.400   3.400    25.00  25.00 1000.00 ! h150  12    S_AA
1:PHE_4:HN       1:PHE_4:HBR       -1.000   3.400   3.400    25.00  25.00 1000.00 ! h150  23    S_AR
1:PHE_4:HZ       1:LEU_10:HD*      -1.000   8.400   5.500    25.00  25.00 1000.00 ! d150  3     S_A1
1:GLU_5:HG1      1:ALA_9:HB*       -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  110   S_1m
1:GLU_5:HG2      1:ALA_9:HB*       -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  109   S_2m
1:GLU_5:HN       1:GLU_5:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  15    S_AA
1:GLU_5:HN       1:GLU_5:HG1       -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  52    S_A1
1:GLU_5:HN       1:GLU_5:HG2       -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  53    S_A2
1:SER_6:HA       1:VAL_7:HG1*      -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  92    S_A1
1:SER_6:HA       1:VAL_7:HG2*      -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  93    S_A2
1:SER_6:HN       1:ALA_9:HB*       -1.000   6.500   5.500    25.00  25.00 1000.00 ! h150  113   S_Am
1:SER_6:HN       1:SER_6:HA        -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  14    S_AA
1:VAL_7:HA       1:LEU_10:HD1*     -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  90    S_A1
1:VAL_7:HA       1:LEU_10:HD2*     -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  89    S_A2
1:VAL_7:HN       1:SER_6:HA        -1.000   3.400   3.400    25.00  25.00 1000.00 ! h150  91    S_AA
1:VAL_7:HN       1:VAL_7:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  2     S_AA
1:ALA_8:HA       1:ARG_11:HB1      -1.000   5.500   5.500    25.00  25.00 1000.00 ! d150  100   S_A1
1:ALA_8:HA       1:ARG_11:HB2      -1.000   5.500   5.500    25.00  25.00 1000.00 ! d150  101   S_A2
1:ALA_8:HA       1:ARG_11:HG1      -1.000   5.500   5.500    25.00  25.00 1000.00 ! d150  103   S_A1
1:ALA_8:HA       1:ARG_11:HG2      -1.000   5.500   5.500    25.00  25.00 1000.00 ! d150  102   S_A2
1:ALA_8:HA       1:VAL_7:HG*       -1.000   8.400   5.500    25.00  25.00 1000.00 ! d150  98    S_A1
1:ALA_8:HN       1:ALA_8:HA        -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  4     S_AA
1:ALA_8:HN       1:VAL_7:HB        -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  117   S_AA
1:ALA_8:HN       1:VAL_7:HG1*      -1.000   6.500   5.500    25.00  25.00 1000.00 ! h150  122   S_A1
1:ALA_8:HN       1:VAL_7:HG2*      -1.000   6.500   5.500    25.00  25.00 1000.00 ! h150  121   S_A2
1:ALA_9:HA       1:ARG_12:HG1      -1.000   5.500   5.500    25.00  25.00 1000.00 ! d150  105   S_A1
1:ALA_9:HA       1:ARG_12:HG2      -1.000   5.500   5.500    25.00  25.00 1000.00 ! d150  104   S_A2
1:ALA_9:HN       1:ALA_9:HA        -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  7     S_AA
1:ALA_9:HN       1:LEU_10:HN       -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  84    S_AA
1:ALA_9:HN       1:VAL_7:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  103   S_AA
1:LEU_10:HA      1:CYS_13:HBR      -1.000   4.300   4.300    25.00  25.00 1000.00 ! d150  47    S_AR
1:LEU_10:HA      1:CYS_3:HBR       -1.000   3.400   3.400    25.00  25.00 1000.00 ! d150  50    S_AR
1:LEU_10:HD*     1:VAL_7:HG1*      -1.000   9.400   5.500    25.00  25.00 1000.00 ! d150  116   S_11
1:LEU_10:HD*     1:VAL_7:HG2*      -1.000   9.400   5.500    25.00  25.00 1000.00 ! d150  117   S_12
1:LEU_10:HN      1:ALA_8:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  105   S_AA
1:LEU_10:HN      1:LEU_10:HA       -1.000   3.400   3.400    25.00  25.00 1000.00 ! h150  11    S_AA
1:LEU_10:HN      1:LEU_10:HG       -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  42    S_AA
1:LEU_10:HN      1:VAL_7:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  68    S_AA
1:ARG_11:HA      1:MET_14:HE*      -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  82    S_Am
1:ARG_11:HN      1:ALA_8:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  96    S_AA
1:ARG_11:HN      1:ARG_11:HA       -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  3     S_AA
1:ARG_11:HN      1:ARG_11:HG1      -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  46    S_A1
1:ARG_11:HN      1:ARG_11:HG2      -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  39    S_A2
1:ARG_11:HN      1:VAL_7:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  102   S_AA
1:ARG_12:HA      1:TYR_15:HB*      -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  119   S_A1
1:ARG_12:HN      1:ALA_8:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  106   S_AA
1:ARG_12:HN      1:ALA_9:HA        -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  98    S_AA
1:ARG_12:HN      1:ARG_12:HA       -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  13    S_AA
1:ARG_12:HN      1:ARG_12:HG1      -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  43    S_A1
1:ARG_12:HN      1:ARG_12:HG2      -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  41    S_A2
1:CYS_13:HN      1:CYS_13:HA       -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  6     S_AA
1:CYS_13:HN      1:CYS_13:HBR      -1.000   3.400   3.400    25.00  25.00 1000.00 ! h150  21    S_AR
1:CYS_13:HN      1:LEU_10:HA       -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  107   S_AA
1:MET_14:HA      1:MET_14:HE*      -1.000   6.500   5.500    25.00  25.00 1000.00 ! d150  65    S_Am
1:MET_14:HE*     1:LEU_10:HD1*     -1.000   7.500   5.500    25.00  25.00 1000.00 ! d150  115   S_m1
1:MET_14:HE*     1:LEU_10:HD2*     -1.000   7.500   5.500    25.00  25.00 1000.00 ! d150  113   S_m2
1:MET_14:HG1     1:LEU_10:HD*      -1.000   8.400   5.500    25.00  25.00 1000.00 ! d150  111   S_11
1:MET_14:HG2     1:LEU_10:HD*      -1.000   8.400   5.500    25.00  25.00 1000.00 ! d150  108   S_21
1:MET_14:HN      1:ARG_11:HA       -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  108   S_AA
1:MET_14:HN      1:MET_14:HA       -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  5     S_AA
1:MET_14:HN      1:MET_14:HG1      -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  32    S_A1
1:MET_14:HN      1:MET_14:HG2      -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  31    S_A2
1:TYR_15:HN      1:CYS_13:HA       -1.000   5.500   5.500    25.00  25.00 1000.00 ! h150  92    S_AA
1:TYR_15:HN      1:MET_14:HB1      -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  119   S_A1
1:TYR_15:HN      1:MET_14:HB2      -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  118   S_A2
1:TYR_15:HN      1:TYR_15:HA       -1.000   4.300   4.300    25.00  25.00 1000.00 ! h150  10    S_AA
!


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