NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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|
7718 |
1kwe   |
cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
!BIOSYM restraint 1 #NOE_distance 1:TRP_12:HZ2 1:TRP_12:HE1 1.80 3.29 3.29 5 5 1000 1:TRP_12:HD1 1:TRP_12:HE1 1.80 2.87 2.87 5 5 1000 1:SER_3:HN 1:CYS_2:HN 1.80 4.11 4.11 5 5 1000 1:TRP_12:HN 1:THR_10:HA 1.80 4.05 4.05 5 5 1000 1:LY+C_16:HN 1:CYS_15:HN 1.80 4.02 4.02 5 5 1000 1:ILE_4:HN 1:SER_3:HN 1.80 3.92 3.92 5 5 1000 1:CYS_11:HN 1:THR_10:HA 1.80 3.69 3.69 5 5 1000 1:SER_6:HN 1:ASN_7:HN 1.80 3.65 3.65 5 5 1000 1:CYS_2:HN 1:CYS_2:HA 1.80 3.62 3.62 5 5 1000 1:ASN_8:HN 1:ASN_7:HA 1.80 3.59 3.59 5 5 1000 1:CYS_5:HN 1:SER_6:HN 1.80 3.53 3.53 5 5 1000 1:ASN_8:HN 1:ASN_8:HA 1.80 3.48 3.48 5 5 1000 1:ILE_4:HN 1:CYS_5:HN 1.80 3.44 3.44 5 5 1000 1:CYS_15:HN 1:CYS_15:HA 1.80 3.36 3.36 5 5 1000 1:ASN_8:HN 1:ASN_7:HN 1.80 3.35 3.35 5 5 1000 1:SER_3:HN 1:SER_3:HA 1.80 3.35 3.35 5 5 1000 1:TRP_12:HN 1:TRP_12:HA 1.80 3.35 3.35 5 5 1000 1:TRP_12:HN 1:CYS_11:HN 1.80 3.34 3.34 5 5 1000 1:THR_10:HN 1:PRO_9:HA 1.80 3.33 3.33 5 5 1000 1:ASN_8:HD22 1:ASN_8:HD21 1.80 2.29 2.29 5 5 1000 1:ASN_7:HD22 1:ASN_7:HD21 1.80 2.32 2.32 5 5 1000 1:ILE_14:HN 1:ILE_14:HA 1.80 3.32 3.32 5 5 1000 1:PRO_9:HD* 1:ASN_8:HA 1.80 3.12 3.12 5 5 1000 1:CYS_11:HN 1:CYS_11:HA 1.80 3.29 3.29 5 5 1000 1:ALA_13:HN 1:TRP_12:HN 1.80 3.25 3.25 5 5 1000 1:LY+C_16:HN 1:LY+C_16:HA 1.80 3.24 3.24 5 5 1000 1:ALA_13:HN 1:ALA_13:HA 1.80 3.24 3.24 5 5 1000 1:ILE_14:HN 1:CYS_15:HN 1.80 3.24 3.24 5 5 1000 1:ALA_13:HN 1:TRP_12:HA 1.80 3.18 3.18 5 5 1000 1:ASN_7:HN 1:SER_6:HA 1.80 3.14 3.14 5 5 1000 1:CYS_2:HN 1:PROn_1:HA 1.80 3.09 3.09 5 5 1000 1:ILE_14:HN 1:ALA_13:HA 1.80 3.08 3.08 5 5 1000 1:ILE_4:HN 1:SER_3:HA 1.80 3.06 3.06 5 5 1000 1:SER_6:HN 1:SER_6:HA 1.80 3.05 3.05 5 5 1000 1:TRP_12:HN 1:CYS_11:HA 1.80 3.04 3.04 5 5 1000 1:ILE_14:HN 1:ALA_13:HN 1.80 3.02 3.02 5 5 1000 1:CYS_15:HN 1:ILE_14:HA 1.80 2.99 2.99 5 5 1000 1:THR_10:HN 1:CYS_11:HN 1.80 2.99 2.99 5 5 1000 1:CYS_11:HN 1:THR_10:HB 1.80 3.46 3.46 5 5 1000 1:ASN_7:HN 1:ASN_7:HA 1.80 2.98 2.98 5 5 1000 1:SER_6:HN 1:CYS_5:HA 1.80 2.97 2.97 5 5 1000 1:ILE_4:HN 1:SER_3:HB* 1.80 4.19 4.19 5 5 1000 1:SER_3:HN 1:SER_3:HB* 1.80 3.71 3.71 5 5 1000 1:ASN_7:HN 1:SER_6:HB* 1.80 3.84 3.84 5 5 1000 1:SER_6:HN 1:SER_6:HB* 1.80 3.91 3.91 5 5 1000 1:TRP_12:HN 1:TRP_12:HB* 1.80 3.89 3.89 5 5 1000 1:ALA_13:HN 1:TRP_12:HB* 1.80 4.61 4.61 5 5 1000 1:TRP_12:HE3 1:TRP_12:HB* 1.80 4.00 4.00 5 5 1000 1:LY+C_16:HN 1:CYS_15:HB* 1.80 4.31 4.31 5 5 1000 1:CYS_15:HN 1:CYS_15:HB* 1.80 3.95 3.95 5 5 1000 1:TRP_12:HN 1:CYS_11:HB* 1.80 4.02 4.02 5 5 1000 1:CYS_11:HN 1:CYS_11:HB* 1.80 3.69 3.69 5 5 1000 1:CYS_2:HN 1:CYS_2:HB* 1.80 4.04 4.04 5 5 1000 1:SER_3:HN 1:CYS_2:HB* 1.80 4.46 4.46 5 5 1000 1:ASN_8:HD21 1:ASN_8:HB* 1.80 4.00 4.00 5 5 1000 1:ASN_8:HN 1:PRO_9:HD* 1.80 3.51 3.51 5 5 1000 1:TRP_12:HE1 1:CYS_5:HB* 1.80 4.37 4.37 5 5 1000 1:CYS_5:HN 1:CYS_5:HB* 1.80 3.52 3.52 5 5 1000 1:SER_6:HN 1:CYS_5:HB* 1.80 3.89 3.89 5 5 1000 1:ASN_7:HN 1:ASN_7:HB* 1.80 3.88 3.88 5 5 1000 1:ASN_7:HD21 1:ASN_7:HB* 1.80 4.04 4.04 5 5 1000 1:PRO_9:HA 1:PRO_9:HG* 1.80 4.32 4.32 5 5 1000 1:CYS_15:HN 1:ILE_14:HB 1.80 4.15 4.15 5 5 1000 1:THR_10:HN 1:PRO_9:HB* 1.80 3.98 3.98 5 5 1000 1:ILE_4:HN 1:ILE_4:HB 1.80 3.21 3.21 5 5 1000 1:ILE_14:HN 1:ILE_14:HB 1.80 3.24 3.24 5 5 1000 1:THR_10:HN 1:THR_10:HG2* 1.80 4.86 4.86 5 5 1000 1:TRP_12:HD1 1:CYS_5:HB* 1.80 4.22 4.22 5 5 1000 1:SER_3:HN 1:CYS_2:HA 1.80 2.89 2.89 5 5 1000 1:CYS_5:HN 1:ILE_4:HA 1.80 2.74 2.74 5 5 1000 1:ASN_7:HD22 1:ASN_7:HB* 1.80 3.86 3.86 5 5 1000 1:TRP_12:HE3 1:ALA_13:HA 1.80 4.23 4.23 5 5 1000 1:CYS_2:HN 1:PROn_1:HG* 1.80 5.15 5.15 5 5 1000 1:CYS_5:HN 1:ILE_4:HB 1.80 4.15 4.15 5 5 1000 1:THR_10:HB 1:THR_10:HG2* 1.80 4.80 4.80 5 5 1000 1:LY+C_16:HN 1:CYS_15:HA 1.80 2.69 2.69 5 5 1000
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