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 |
|
|
1453 |
1alf   |
cing | 1-original | 2 | DISCOVER | distance | NOE | simple |
#NOE_distance 1:ALA_2:HN 1:ALA_2:HB* 2.000 4.000 2.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:SER_9:HN 2.000 2.680 2.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:TRP_7:HN 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:ALA_2:HN 1:LYS+_3:HN 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:THR_11:HN 1.800 2.500 2.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:GLU-_6:HN 2.510 3.830 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:GLN_13:HN 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:GLU-_17:HN 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:LYS+_14:HN 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:LYS+_14:HN 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:GLU-_17:HN 2.510 3.660 3.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:LYS+_14:HN 2.510 3.940 3.500 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:LEUC_19:HN 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:GLU-_17:HN 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:PHE_12:HD* 3.510 5.000 3.500 10.00 10.00 100.000 0.00 1:TRP_7:HE1 1:TRP_7:HB* 3.510 5.100 3.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:PHE_8:HBS 2.000 2.900 2.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:PHE_8:HA 2.000 2.930 2.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:PHE_8:HBR 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:TRP_7:HB* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:ALA_2:HN 1:SERN_1:HB* 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:ALA_2:HN 1:SERN_1:HA 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:ALA_2:HN 1:ALA_2:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:PHE_8:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:SER_9:HA 2.510 3.600 3.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:ARG+_5:HA 2.000 3.120 2.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:PHE_12:HBR 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:PHE_12:HBS 2.000 2.710 2.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:THR_11:HA 2.510 3.520 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:THR_11:HB 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:SER_9:HN 1:PHE_8:HBS 1.700 3.500 2.500 10.00 10.00 100.000 0.00 1:SER_9:HN 1:PHE_8:HBR 1.800 3.600 2.500 10.00 10.00 100.000 0.00 1:TRP_7:HN 1:TRP_7:HB* 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:SER_9:HN 1:PHE_8:HA 2.510 3.520 3.500 10.00 10.00 100.000 0.00 1:LYS+_3:HN 1:ALA_2:HA 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:TRP_7:HN 1:MET_4:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:TRP_7:HN 1:TRP_7:HA 2.000 3.010 2.500 10.00 10.00 100.000 0.00 1:THR_11:HN 1:THR_11:HA 2.000 3.080 2.500 10.00 10.00 100.000 0.00 1:THR_11:HN 1:THR_11:HB 2.000 2.550 2.500 10.00 10.00 100.000 0.00 1:THR_11:HN 1:PHE_8:HA 2.510 3.660 3.500 10.00 10.00 100.000 0.00 1:THR_11:HN 1:GLU-_10:HA 2.000 3.160 2.500 10.00 10.00 100.000 0.00 1:GLU-_6:HN 1:ARG+_5:HA 2.510 3.550 3.500 10.00 10.00 100.000 0.00 1:MET_4:HN 1:MET_4:HA 2.000 3.060 2.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:VAL_15:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:VAL_15:HA 2.000 3.060 2.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:LYS+_16:HA 2.000 3.010 2.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:GLN_13:HA 2.000 2.880 2.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:LYS+_14:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:PHE_12:HA 2.510 3.530 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:ARG+_5:HA 2.000 3.020 2.500 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:MET_4:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:ALA_2:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:PHE_12:HBR 2.510 3.640 3.500 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:PHE_12:HBS 2.000 2.530 2.500 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:VAL_15:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:LYS+_16:HA 2.510 3.890 3.500 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:GLN_13:HA 2.000 3.020 2.500 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:LYS+_18:HA 2.000 3.040 2.500 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:LYS+_16:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:GLN_13:HA 2.510 3.770 3.500 10.00 10.00 100.000 0.00 1:LYS+_14:HN 1:GLN_13:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:LYS+_14:HN 1:LYS+_14:HA 2.000 3.000 2.500 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:LYS+_14:HA 2.510 3.570 3.500 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:GLU-_17:HA 2.000 2.990 2.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:GLN_13:HA 2.510 3.630 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HD* 1:PHE_12:HBS 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:PHE_12:HD* 1:PHE_12:HBR 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:ARG+_5:HE 1:ARG+_5:HD* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LYS+_16:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:THR_11:HG* 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:THR_11:HN 1:THR_11:HG* 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:GLU-_10:HN 1:GLU-_10:HB2 2.000 3.700 2.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:VAL_15:HGR* 2.510 5.000 3.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:VAL_15:HGS* 2.510 5.000 3.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:VAL_15:HGR* 2.510 5.000 3.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:VAL_15:HGS* 2.000 4.000 2.500 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:MET_4:HB1 2.000 4.256 4.256 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:ARG+_5:HGS 2.510 4.440 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:ARG+_5:HGR 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:ARG+_5:HB* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:GLU-_6:HN 1:ARG+_5:HB* 2.510 3.500 2.500 10.00 10.00 100.000 0.00 1:THR_11:HN 1:GLU-_10:HB2 2.510 4.500 4.247 10.00 10.00 100.000 0.00 1:GLU-_10:HN 1:GLU-_10:HG2 2.000 2.710 2.500 10.00 10.00 100.000 0.00 1:GLU-_10:HN 1:GLU-_10:HG1 2.000 2.760 2.500 10.00 10.00 100.000 0.00 1:MET_4:HN 1:MET_4:HG1 2.000 3.500 3.500 10.00 10.00 100.000 0.00 1:MET_4:HN 1:MET_4:HG2 2.000 3.500 3.500 10.00 10.00 100.000 0.00 1:GLU-_6:HN 1:GLU-_6:HG* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:VAL_15:HB 2.000 2.800 2.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:LYS+_16:HG* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_3:HN 1:LYS+_3:HG2 2.000 5.262 5.262 10.00 10.00 100.000 0.00 1:LYS+_3:HN 1:LYS+_3:HBS 2.000 2.660 2.500 10.00 10.00 100.000 0.00 1:LYS+_3:HN 1:LYS+_3:HBR 2.000 2.610 2.500 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:GLN_13:HG* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:GLN_13:HB* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:GLU-_17:HB* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_14:HN 1:GLN_13:HB* 2.000 3.740 2.500 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:GLU-_17:HB* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_14:HN 1:GLN_13:HG* 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:GLU-_17:HGS 2.510 4.670 4.500 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:GLU-_17:HGR 2.510 4.500 4.500 10.00 10.00 100.000 0.00 1:ARG+_5:HE 1:ARG+_5:HGR 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HE 1:ARG+_5:HB* 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HE 1:ARG+_5:HGS 2.510 3.800 3.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:MET_4:HA 2.510 3.940 3.500 10.00 10.00 100.000 0.00 1:THR_11:HN 1:TRP_7:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:SER_9:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:LYS+_14:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:PHE_12:HD* 1:SER_9:HA 3.510 7.000 5.000 10.00 10.00 100.000 0.00 1:PHE_12:HD* 1:PHE_12:HA 2.000 4.500 2.500 10.00 10.00 100.000 0.00 1:GLN_13:HE22 1:GLN_13:HG* 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:GLN_13:HE21 1:GLN_13:HG* 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:GLN_13:HE21 1:GLN_13:HE22 1.800 2.500 2.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LEUC_19:HD2* 2.510 5.000 3.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LEUC_19:HD1* 2.510 5.000 3.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LEUC_19:HG 2.000 2.520 2.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LEUC_19:HBR 2.000 2.550 2.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LEUC_19:HBS 2.510 3.710 3.500 10.00 10.00 100.000 0.00 1:ALA_2:HB* 1:ALA_2:HA 2.000 4.000 2.500 10.00 10.00 100.000 0.00 1:TRP_7:HB* 1:TRP_7:HA 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:TRP_7:HB* 1:MET_4:HA 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:MET_4:HB1 1:MET_4:HA 2.000 4.256 4.256 10.00 10.00 100.000 0.00 1:VAL_15:HGS* 1:VAL_15:HA 2.000 4.000 2.500 10.00 10.00 100.000 0.00 1:VAL_15:HB 1:VAL_15:HA 2.000 3.120 2.500 10.00 10.00 100.000 0.00 1:THR_11:HG* 1:THR_11:HA 2.000 3.160 2.500 10.00 10.00 100.000 0.00 1:VAL_15:HGR* 1:VAL_15:HB 2.000 4.000 2.500 10.00 10.00 100.000 0.00 1:VAL_15:HGS* 1:VAL_15:HB 2.000 4.000 2.500 10.00 10.00 100.000 0.00 1:THR_11:HB 1:THR_11:HA 2.000 3.110 2.500 10.00 10.00 100.000 0.00 1:THR_11:HB 1:PHE_8:HA 2.400 3.500 3.500 10.00 10.00 100.000 0.00 1:PHE_8:HBS 1:PHE_8:HBR 1.700 2.500 2.500 10.00 10.00 100.000 0.00 1:MET_4:HG1 1:MET_4:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:LEUC_19:HBS 1:LEUC_19:HA 2.000 2.680 2.500 10.00 10.00 100.000 0.00 1:VAL_15:HGS* 1:PHE_12:HA 2.510 5.500 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HGR 1:ARG+_5:HD* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:ARG+_5:HGS 1:ARG+_5:HD* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:ALA_2:HB* 1:ARG+_5:HD* 3.510 7.500 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HB* 1:ARG+_5:HD* 2.000 4.500 2.500 10.00 10.00 100.000 0.00 1:PHE_12:HBR 1:PHE_12:HBS 1.700 2.500 2.500 10.00 10.00 100.000 0.00 1:LEUC_19:HD1* 1:LEUC_19:HG 2.000 4.000 2.500 10.00 10.00 100.000 0.00 1:LEUC_19:HD2* 1:LEUC_19:HG 2.000 4.000 2.500 10.00 10.00 100.000 0.00 1:MET_4:HB2 1:MET_4:HB1 1.700 4.256 4.256 10.00 10.00 100.000 0.00 1:GLU-_10:HB2 1:GLU-_10:HB1 1.700 4.247 4.247 10.00 10.00 100.000 0.00 1:LYS+_16:HG* 1:LYS+_16:HE2 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:LYS+_16:HG* 1:LYS+_16:HE1 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:LYS+_16:HD2 1:LYS+_16:HE2 2.000 5.270 5.270 10.00 10.00 100.000 0.00 1:LYS+_16:HG* 1:LYS+_16:HA 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_16:HG* 1:GLN_13:HA 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:LEUC_19:HG 1:LEUC_19:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:LEUC_19:HBR 1:LEUC_19:HA 2.000 3.110 2.500 10.00 10.00 100.000 0.00 1:ARG+_5:HGR 1:ARG+_5:HA 2.000 2.550 2.500 10.00 10.00 100.000 0.00 1:ARG+_5:HGS 1:ARG+_5:HA 2.000 2.980 2.500 10.00 10.00 100.000 0.00 1:LYS+_18:HD* 1:LYS+_18:HA 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:GLU-_10:HB1 1:TRP_7:HA 1.800 3.500 3.500 10.00 10.00 100.000 0.00 1:GLU-_10:HB2 1:TRP_7:HA 2.510 4.020 3.500 10.00 10.00 100.000 0.00 1:GLU-_10:HB1 1:GLU-_10:HA 2.000 3.110 2.500 10.00 10.00 100.000 0.00 1:GLU-_10:HB2 1:GLU-_10:HA 2.000 2.540 2.500 10.00 10.00 100.000 0.00 1:GLN_13:HG* 1:GLN_13:HA 2.510 3.600 2.500 10.00 10.00 100.000 0.00 1:GLU-_17:HGS 1:GLU-_17:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:GLU-_17:HGR 1:GLU-_17:HA 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:PHE_12:HBR 1:SER_9:HA 2.000 5.241 5.241 10.00 10.00 100.000 0.00 1:PHE_12:HBR 1:PHE_12:HA 2.000 4.241 4.241 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:LYS+_18:HG* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:LYS+_16:HB1 2.000 4.258 4.258 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:LYS+_16:HB2 2.000 5.258 5.258 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:LYS+_14:HBS 2.510 3.550 3.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:LYS+_14:HBR 2.510 3.770 3.500 10.00 10.00 100.000 0.00 1:LYS+_14:HN 1:LYS+_14:HBR 2.000 3.000 2.500 10.00 10.00 100.000 0.00 1:LYS+_14:HN 1:LYS+_14:HBS 2.000 3.070 2.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LYS+_18:HB2 2.510 3.600 3.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LYS+_18:HB1 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:MET_4:HN 1:LYS+_3:HBS 2.510 3.670 3.500 10.00 10.00 100.000 0.00 1:MET_4:HN 1:LYS+_3:HBR 2.510 3.760 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:LYS+_14:HN 2.510 3.590 3.500 10.00 10.00 100.000 0.00 1:THR_11:HN 1:GLN_13:HN 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:VAL_15:HN 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:PHE_12:HD* 2.510 5.500 3.500 10.00 10.00 100.000 0.00 1:SER_9:HN 1:TRP_7:HB* 3.510 6.000 5.000 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:ARG+_5:HD* 2.510 4.720 3.500 10.00 10.00 100.000 0.00 1:GLU-_6:HN 1:ARG+_5:HD* 3.510 6.000 6.000 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:VAL_15:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:MET_4:HN 1:ALA_2:HB* 2.510 5.500 3.500 10.00 10.00 100.000 0.00 1:GLU-_6:HN 1:ALA_2:HB* 2.510 5.000 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HD* 1:VAL_15:HGS* 3.510 7.000 3.500 10.00 10.00 100.000 0.00 1:LYS+_3:HN 1:ARG+_5:HN 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:TRP_7:HN 1:ARG+_5:HN 2.510 3.660 3.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:ARG+_5:HN 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:LEUC_19:HN 3.510 5.030 5.000 10.00 10.00 100.000 0.00 1:THR_11:HN 1:LYS+_14:HN 2.510 4.030 3.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:GLN_13:HN 2.510 3.990 3.500 10.00 10.00 100.000 0.00 1:LYS+_16:HN 1:LYS+_18:HN 2.510 3.860 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:VAL_15:HN 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:GLU-_10:HN 1:GLN_13:HN 3.510 5.210 5.000 10.00 10.00 100.000 0.00 1:SER_9:HN 1:TRP_7:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:MET_4:HN 1:LYS+_3:HG2 3.510 5.262 5.262 10.00 10.00 100.000 0.00 1:GLU-_6:HN 1:LYS+_3:HG2 3.510 6.762 6.762 10.00 10.00 100.000 0.00 1:SERN_1:HB* 1:SERN_1:HA 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:TRP_7:HB* 1:PHE_8:HA 3.510 5.500 5.000 10.00 10.00 100.000 0.00 1:PHE_12:HBS 1:GLN_13:HA 3.510 6.741 6.741 10.00 10.00 100.000 0.00 1:LYS+_14:HE* 1:VAL_15:HA 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:GLU-_10:HG1 1:TRP_7:HA 3.510 5.245 5.245 10.00 10.00 100.000 0.00 1:THR_11:HB 1:PHE_12:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:THR_11:HA 1:PHE_8:HA 3.510 5.290 5.000 10.00 10.00 100.000 0.00 1:LYS+_16:HE1 1:GLN_13:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:LYS+_16:HE2 1:GLN_13:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:GLU-_17:HB* 1:GLU-_17:HA 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_14:HBS 1:LYS+_14:HA 2.000 4.258 4.258 10.00 10.00 100.000 0.00 1:LYS+_14:HBS 1:VAL_15:HA 2.000 4.258 4.258 10.00 10.00 100.000 0.00 1:MET_4:HG2 1:MET_4:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:VAL_15:HGS* 1:LYS+_14:HA 3.510 6.500 5.000 10.00 10.00 100.000 0.00 1:THR_11:HG* 1:PHE_8:HA 2.510 4.100 3.500 10.00 10.00 100.000 0.00 1:PHE_8:HBS 1:PHE_8:HA 2.000 4.241 4.241 10.00 10.00 100.000 0.00 1:LYS+_16:HD1 1:LYS+_16:HE2 2.000 5.270 5.270 10.00 10.00 100.000 0.00 1:VAL_15:HGR* 1:VAL_15:HGS* 2.000 5.500 2.500 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:ARG+_5:HE 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:VAL_15:HB 2.000 2.500 2.500 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:GLU-_17:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:TRP_7:HZ3 3.510 5.110 5.000 10.00 10.00 100.000 0.00 1:PHE_8:HN 1:TRP_7:HE3 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:SER_9:HN 1:TRP_7:HE3 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:THR_11:HN 1:TRP_7:HE3 3.510 5.350 5.000 10.00 10.00 100.000 0.00 1:GLU-_10:HN 1:PHE_12:HN 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:TRP_7:HE1 1:TRP_7:HA 3.510 5.650 5.000 10.00 10.00 100.000 0.00 1:TRP_7:HE1 1:THR_11:HG* 3.510 6.360 5.000 10.00 10.00 100.000 0.00 1:GLU-_10:HN 1:GLU-_10:HA 2.000 3.020 2.500 10.00 10.00 100.000 0.00 1:SER_9:HN 1:SER_9:HB2 2.000 2.650 2.500 10.00 10.00 100.000 0.00 1:SER_9:HN 1:SER_9:HB1 2.000 2.650 2.500 10.00 10.00 100.000 0.00 1:THR_11:HN 1:PHE_12:HBS 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:GLU-_6:HN 1:ALA_2:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:LYS+_14:HA 3.510 5.170 5.000 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:LYS+_14:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:GLN_13:HN 1:THR_11:HB 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:GLU-_10:HN 1:THR_11:HA 3.510 5.260 5.000 10.00 10.00 100.000 0.00 1:GLU-_10:HN 1:THR_11:HB 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:THR_11:HN 1:PHE_12:HBR 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:PHE_12:HN 1:GLN_13:HA 3.510 5.220 5.000 10.00 10.00 100.000 0.00 1:TRP_7:HZ3 1:PHE_8:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:TRP_7:HE3 1:PHE_8:HA 2.000 2.600 2.500 10.00 10.00 100.000 0.00 1:TRP_7:HE3 1:PHE_8:HBS 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:TRP_7:HE3 1:PHE_8:HBR 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:TRP_7:HE3 1:TRP_7:HB* 2.000 3.500 2.500 10.00 10.00 100.000 0.00 1:TRP_7:HE3 1:TRP_7:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:TRP_7:HE3 1:MET_4:HA 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HD* 1:GLN_13:HA 2.510 5.500 3.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:GLU-_17:HA 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LEUC_19:HA 2.000 2.970 2.500 10.00 10.00 100.000 0.00 1:LEUC_19:HN 1:LYS+_18:HA 2.510 3.550 3.500 10.00 10.00 100.000 0.00 1:SER_9:HN 1:GLU-_10:HG2 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:SER_9:HN 1:GLU-_10:HG1 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:MET_4:HN 1:MET_4:HB1 2.000 4.256 4.256 10.00 10.00 100.000 0.00 1:GLU-_10:HN 1:GLU-_10:HB1 2.000 2.630 2.500 10.00 10.00 100.000 0.00 1:ARG+_5:HN 1:MET_4:HG2 2.000 5.275 5.275 10.00 10.00 100.000 0.00 1:LYS+_3:HN 1:ALA_2:HB* 2.000 4.410 2.500 10.00 10.00 100.000 0.00 1:VAL_15:HN 1:LYS+_16:HB1 3.500 5.258 5.258 10.00 10.00 100.000 0.00 1:TRP_7:HZ3 1:THR_11:HG* 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:LEUC_19:HG 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:ARG+_5:HE 1:ALA_2:HB* 2.510 5.000 3.500 10.00 10.00 100.000 0.00 1:PHE_12:HD* 1:GLN_13:HG* 3.510 8.000 8.000 10.00 10.00 100.000 0.00 1:TRP_7:HZ2 1:THR_11:HG* 3.510 5.000 5.000 10.00 10.00 100.000 0.00 1:LYS+_14:HN 1:VAL_15:HGS* 3.510 6.500 5.000 10.00 10.00 100.000 0.00 1:LYS+_18:HN 1:VAL_15:HGS* 3.510 6.500 5.000 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:VAL_15:HGS* 3.510 6.500 5.000 10.00 10.00 100.000 0.00 1:GLU-_17:HN 1:LYS+_16:HG* 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HB* 1:ALA_2:HA 2.510 4.500 3.500 10.00 10.00 100.000 0.00 1:ARG+_5:HD* 1:ALA_2:HA 3.510 6.000 5.000 10.00 10.00 100.000 0.00 1:TRP_7:HH2 1:THR_11:HG* 2.510 3.500 3.500 10.00 10.00 100.000 0.00 1:PHE_8:HD* 1:PHE_8:HBR 1.800 3.500 2.500 10.00 10.00 100.000 0.00 1:PHE_8:HD* 1:PHE_8:HBS 1.800 3.500 2.500 10.00 10.00 100.000 0.00 !
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