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 |
|
|
1305 |
1agt   |
cing | 1-original | 3 | DISCOVER | distance | NOE | simple |
#NOE_distance 1:GLYN_1:HA1 1:VAL_2:HN -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:GLYN_1:HA1 1:HIS+_34:HBR -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:GLYN_1:HA2 1:VAL_2:HN -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_2:HB* 1:PRO_3:HD1 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:VAL_2:HGR* 1:VAL_2:HN -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:VAL_2:HGR* 1:VAL_2:HA -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:VAL_2:HGR* 1:PRO_3:HD1 -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:VAL_2:HGR* 1:MET_23:HE* -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_2:HGS* 1:VAL_2:HN -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:VAL_2:HGS* 1:VAL_2:HA -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:VAL_2:HGS* 1:PRO_3:HD1 -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:VAL_2:HGS* 1:PRO_37:HD* -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:VAL_2:HGS* 1:PRO_37:HBR -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_2:HGS* 1:PRO_37:HBS -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_2:HGS* 1:PRO_37:HG1 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:VAL_2:HGS* 1:PRO_37:HG2 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:VAL_2:HN 1:VAL_2:HA -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_2:HN 1:VAL_2:HB -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_2:HN 1:PRO_37:HD* -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_2:HA 1:VAL_2:HB -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_2:HA 1:PRO_3:HD1 -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:VAL_2:HA 1:PRO_3:HD2 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:PRO_3:HB* 1:PRO_3:HA -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:PRO_3:HB* 1:ILE_4:HN -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:PRO_3:HB* 1:HIS+_34:HA -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:PRO_3:HB* 1:HIS+_34:HE1 -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:PRO_3:HA 1:HIS+_34:HA -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:PRO_3:HA 1:HIS+_34:HE1 -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:PRO_3:HA 1:CYS_35:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:PRO_3:HG1 1:PRO_3:HD1 -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:PRO_3:HG1 1:PRO_3:HD2 -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:PRO_3:HG2 1:PRO_3:HD1 -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:PRO_3:HG2 1:PRO_3:HD2 -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HG12 1:ILE_4:HN -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HG11 1:ILE_4:HN -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:ILE_4:HG12 1:ILE_4:HG2* -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:ILE_4:HG12 1:ILE_4:HD1* -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:ILE_4:HG11 1:ILE_4:HG2* -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:ILE_4:HG11 1:ILE_4:HD1* -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:ILE_4:HG2* 1:ILE_4:HD1* -1.000 3.033 3.033 10.00 10.00 1000.000 0.00 1:ILE_4:HG2* 1:ILE_4:HN -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HG2* 1:ILE_4:HA -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:ILE_4:HG2* 1:ILE_4:HB -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:ILE_4:HG2* 1:ASN_5:HN -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HG2* 1:ALA_21:HB* -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:ILE_4:HG2* 1:MET_23:HE* -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:ILE_4:HG2* 1:CYS_35:HN -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:ILE_4:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:ILE_4:HA -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:ILE_4:HB -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:ASN_5:HN -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:VAL_6:HGS* -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:VAL_6:HGR* -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:VAL_6:HB -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:PRO_17:HA -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:PRO_17:HBR -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:PRO_17:HBS -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:PRO_17:HG2 -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:CYS_18:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:CYS_18:HA -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:ALA_21:HB* -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:ALA_21:HN -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:MET_23:HE* -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:CYS_33:HBS -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HD1* 1:CYS_33:HBR -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HG12 1:VAL_6:HB -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HG11 1:VAL_6:HB -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:ILE_4:HG12 1:ILE_4:HB -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:ILE_4:HG11 1:ILE_4:HB -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:ILE_4:HN 1:ILE_4:HA -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HN 1:ILE_4:HB -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:ILE_4:HN 1:ASN_5:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:ILE_4:HN 1:HIS+_34:HA -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:ILE_4:HA 1:ILE_4:HB -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:ILE_4:HA 1:ASN_5:HN -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:ILE_4:HB 1:ASN_5:HN -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:ILE_4:HG12 1:ASN_5:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:ILE_4:HG12 1:VAL_6:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:ILE_4:HG12 1:CYS_33:HBS -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ILE_4:HG12 1:CYS_33:HBR -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:ILE_4:HG11 1:CYS_33:HBS -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:ILE_4:HG11 1:CYS_33:HBR -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:ASN_5:HN 1:ASN_5:HBR -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:ASN_5:HN 1:ASN_5:HBS -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:ASN_5:HN 1:VAL_6:HGS* -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:ASN_5:HN 1:VAL_6:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:ASN_5:HD22 1:ASN_5:HBS -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:ASN_5:HD22 1:ASN_5:HBR -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:ASN_5:HBR 1:ASN_5:HD21 -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:ASN_5:HBS 1:ASN_5:HD21 -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_6:HGS* 1:VAL_6:HN -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:VAL_6:HGS* 1:VAL_6:HA -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:VAL_6:HGS* 1:VAL_6:HB -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:VAL_6:HGS* 1:SER_7:HN -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_6:HGS* 1:PRO_17:HBR -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:VAL_6:HGS* 1:PRO_17:HBS -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:VAL_6:HGS* 1:PRO_17:HG1 -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_6:HGS* 1:PRO_17:HG2 -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_6:HGS* 1:CYS_33:HBS -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:VAL_6:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:VAL_6:HA -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:VAL_6:HB -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:SER_7:HN -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:PRO_17:HBR -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:PRO_17:HBS -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:PRO_17:HG1 -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:PRO_17:HG2 -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:CYS_33:HN -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:VAL_6:HGR* 1:CYS_33:HBS -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:VAL_6:HN 1:VAL_6:HA -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_6:HN 1:VAL_6:HB -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_6:HN 1:SER_7:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_6:HA 1:VAL_6:HB -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_6:HA 1:SER_7:HN -1.000 3.033 3.033 10.00 10.00 1000.000 0.00 1:VAL_6:HA 1:SER_7:HA -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_6:HB 1:CYS_33:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:VAL_6:HB 1:CYS_33:HBS -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:VAL_6:HB 1:CYS_33:HBR -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:SER_7:HN 1:SER_7:HA -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:SER_7:HN 1:SER_7:HBR -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:SER_7:HN 1:SER_7:HBS -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:SER_7:HA 1:SER_7:HBR -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:SER_7:HA 1:SER_7:HBS -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:SER_7:HA 1:CYS_8:HN -1.000 3.033 3.033 10.00 10.00 1000.000 0.00 1:SER_7:HA 1:LYS+_32:HA -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:SER_7:HBR 1:CYS_8:HN -1.000 4.208 4.208 10.00 10.00 1000.000 0.00 1:SER_7:HBS 1:CYS_8:HN -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:CYS_8:HN 1:CYS_8:HA -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:CYS_8:HN 1:CYS_8:HBS -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:CYS_8:HN 1:ARG+_31:HA -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:CYS_8:HN 1:ARG+_31:HBS -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:CYS_8:HN 1:LYS+_32:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:CYS_8:HN 1:LYS+_32:HA -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:CYS_8:HN 1:CYS_33:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:CYS_8:HA 1:CYS_8:HBS -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:CYS_8:HA 1:CYS_8:HBR -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:CYS_8:HA 1:THR_9:HN -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:CYS_8:HA 1:THR_9:HA -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:CYS_8:HA 1:GLY_10:HN -1.000 4.500 4.500 10.00 10.00 1000.000 0.00 1:CYS_8:HA 1:GLN_13:HBS -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:CYS_8:HA 1:GLN_13:HBR -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:CYS_8:HBS 1:THR_9:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:CYS_8:HBS 1:GLY_10:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:CYS_8:HBS 1:CYS_28:HBS -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:CYS_8:HBR 1:THR_9:HN -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:CYS_8:HBR 1:GLY_10:HN -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:CYS_8:HBR 1:SER_11:HA -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:CYS_8:HBR 1:GLN_13:HBS -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:CYS_8:HBR 1:GLN_13:HBR -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:CYS_8:HBR 1:CYS_28:HBS -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:THR_9:HG2* 1:THR_9:HN -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:THR_9:HG2* 1:THR_9:HA -1.000 3.033 3.033 10.00 10.00 1000.000 0.00 1:THR_9:HG2* 1:THR_9:HB -1.000 3.033 3.033 10.00 10.00 1000.000 0.00 1:THR_9:HG2* 1:GLY_10:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:THR_9:HN 1:THR_9:HA -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:THR_9:HN 1:THR_9:HB -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:THR_9:HN 1:GLY_10:HN -1.000 3.033 3.033 10.00 10.00 1000.000 0.00 1:THR_9:HN 1:GLN_13:HE22 -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:THR_9:HN 1:GLN_13:HG1 -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:THR_9:HA 1:THR_9:HB -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:THR_9:HB 1:GLY_10:HN -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:GLY_10:HN 1:GLY_10:HA1 -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:GLY_10:HN 1:GLY_10:HA2 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:GLY_10:HN 1:SER_11:HN -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:GLY_10:HN 1:GLN_13:HG1 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:GLY_10:HA1 1:SER_11:HN -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:GLY_10:HA1 1:PRO_12:HD1 -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:GLY_10:HA1 1:GLN_13:HN -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:GLY_10:HA1 1:CYS_28:HBR -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:GLY_10:HA2 1:SER_11:HN -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:GLY_10:HA2 1:PRO_12:HD1 -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:GLY_10:HA2 1:CYS_28:HBR -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:SER_11:HB* 1:SER_11:HN -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:SER_11:HB* 1:PRO_12:HD2 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:SER_11:HB* 1:LYS+_27:HA -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:SER_11:HB* 1:CYS_28:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:SER_11:HB* 1:CYS_28:HBS -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:SER_11:HB* 1:CYS_28:HBR -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:SER_11:HA -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:PRO_12:HD1 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:PRO_12:HD2 -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:CYS_28:HBS -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:SER_11:HN 1:CYS_28:HBR -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:PRO_12:HD1 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:PRO_12:HD2 -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:CYS_14:HBS -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:LYS+_27:HA -1.000 4.000 4.000 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:CYS_28:HN -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:CYS_28:HA -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:CYS_28:HBS -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:SER_11:HA 1:CYS_28:HBR -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:PRO_12:HA 1:PRO_12:HBR -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:PRO_12:HA 1:PRO_12:HBS -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:PRO_12:HA 1:PRO_12:HG2 -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:PRO_12:HA 1:GLN_13:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:PRO_12:HA 1:CYS_14:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:PRO_12:HA 1:ILE_15:HD1* -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 1:PRO_12:HA 1:ILE_15:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:PRO_12:HA 1:ILE_15:HG12 -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:PRO_12:HA 1:ILE_15:HG11 -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:PRO_12:HBR 1:GLN_13:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 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1:THR_36:HG2* 1:THR_36:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:THR_36:HG2* 1:THR_36:HA -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:THR_36:HG2* 1:THR_36:HB -1.000 3.208 3.208 10.00 10.00 1000.000 0.00 1:THR_36:HG2* 1:PRO_37:HD* -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:THR_36:HN 1:THR_36:HA -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:THR_36:HN 1:THR_36:HB -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:THR_36:HN 1:PRO_37:HD* -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:THR_36:HA 1:THR_36:HB -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:THR_36:HA 1:PRO_37:HD* -1.000 2.867 2.867 10.00 10.00 1000.000 0.00 1:PRO_37:HD* 1:PRO_37:HA -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:PRO_37:HD* 1:PRO_37:HBR -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:PRO_37:HD* 1:PRO_37:HBS -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:PRO_37:HD* 1:PRO_37:HG1 -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:PRO_37:HD* 1:PRO_37:HG2 -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:PRO_37:HD* 1:LY+C_38:HN -1.000 4.750 4.750 10.00 10.00 1000.000 0.00 1:PRO_37:HA 1:PRO_37:HBR -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:PRO_37:HA 1:PRO_37:HBS -1.000 3.393 3.393 10.00 10.00 1000.000 0.00 1:PRO_37:HA 1:LY+C_38:HN -1.000 3.033 3.033 10.00 10.00 1000.000 0.00 1:PRO_37:HBR 1:LY+C_38:HN -1.000 4.491 4.491 10.00 10.00 1000.000 0.00 1:PRO_37:HBS 1:LY+C_38:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:PRO_37:HG2 1:LY+C_38:HN -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:LY+C_38:HB* 1:LY+C_38:HN -1.000 3.589 3.589 10.00 10.00 1000.000 0.00 1:LY+C_38:HB* 1:LY+C_38:HA -1.000 4.014 4.014 10.00 10.00 1000.000 0.00 1:LY+C_38:HG* 1:LY+C_38:HN -1.000 4.246 4.246 10.00 10.00 1000.000 0.00 1:LY+C_38:HN 1:LY+C_38:HA -1.000 3.796 3.796 10.00 10.00 1000.000 0.00 !
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