NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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|
2354 |
1brv   |
4020 | cing | recoord | 1-original | 2 | DISCOVER | distance | NOE | simple |
#NOE_distance 1:VALn_171:HB 1:VALn_171:HN1 1.800 3.142 3.142 40.00 40.00 1000.000 0.00 1:VALn_171:HG* 1:VALn_171:HA 1.800 4.978 4.978 40.00 40.00 1000.000 0.00 1:VALn_171:HG* 1:VALn_171:HN1 1.800 5.530 5.530 40.00 40.00 1000.000 0.00 1:PRO_172:HB* 1:PRO_172:HD* 1.800 6.455 6.455 40.00 40.00 1000.000 0.00 1:PRO_172:HG* 1:PRO_172:HA 1.800 4.707 4.707 40.00 40.00 1000.000 0.00 1:CYS_173:HBR 1:CYS_173:HA 1.800 2.556 2.556 40.00 40.00 1000.000 0.00 1:CYS_173:HBR 1:CYS_173:HN 1.800 3.276 3.276 40.00 40.00 1000.000 0.00 1:CYS_173:HBS 1:CYS_173:HN 1.800 3.080 3.080 40.00 40.00 1000.000 0.00 1:THR_175:HB 1:THR_175:HA 1.800 2.839 2.839 40.00 40.00 1000.000 0.00 1:THR_175:HG2* 1:THR_175:HA 1.800 3.780 3.780 40.00 40.00 1000.000 0.00 1:THR_175:HG2* 1:THR_175:HN 1.800 4.006 4.006 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:CYS_176:HA 1.800 2.884 2.884 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:CYS_176:HN 1.800 3.483 3.483 40.00 40.00 1000.000 0.00 1:CYS_176:HBS 1:CYS_176:HN 1.800 2.937 2.937 40.00 40.00 1000.000 0.00 1:GLU_177:HA 1:GLU_177:HN 1.800 2.564 2.564 40.00 40.00 1000.000 0.00 1:GLU_177:HB* 1:GLU_177:HN 1.800 4.495 4.495 40.00 40.00 1000.000 0.00 1:GLU_177:HG* 1:GLU_177:HA 1.800 4.067 4.067 40.00 40.00 1000.000 0.00 1:GLU_177:HG* 1:GLU_177:HN 1.800 4.694 4.694 40.00 40.00 1000.000 0.00 1:GLY_178:HAR 1:GLY_178:HN 1.800 2.726 2.726 40.00 40.00 1000.000 0.00 1:GLY_178:HAS 1:GLY_178:HN 1.800 2.911 2.911 40.00 40.00 1000.000 0.00 1:ASN_179:HA 1:ASN_179:HD2* 1.800 5.186 5.186 40.00 40.00 1000.000 0.00 1:ASN_179:HBR 1:ASN_179:HN 1.800 2.841 2.841 40.00 40.00 1000.000 0.00 1:ASN_179:HBS 1:ASN_179:HA 1.800 2.871 2.871 40.00 40.00 1000.000 0.00 1:ASN_179:HBS 1:ASN_179:HN 1.800 2.890 2.890 40.00 40.00 1000.000 0.00 1:ASN_179:HD2* 1:ASN_179:HN 1.800 5.236 5.236 40.00 40.00 1000.000 0.00 1:LEU_180:HBR 1:LEU_180:HA 1.800 3.057 3.057 40.00 40.00 1000.000 0.00 1:LEU_180:HBR 1:LEU_180:HN 1.800 2.919 2.919 40.00 40.00 1000.000 0.00 1:LEU_180:HBS 1:LEU_180:HA 1.800 2.859 2.859 40.00 40.00 1000.000 0.00 1:LEU_180:HBS 1:LEU_180:HG 1.800 2.721 2.721 40.00 40.00 1000.000 0.00 1:LEU_180:HBS 1:LEU_180:HN 1.800 3.407 3.407 40.00 40.00 1000.000 0.00 1:LEU_180:HD* 1:LEU_180:HA 1.800 5.267 5.267 40.00 40.00 1000.000 0.00 1:LEU_180:HD* 1:LEU_180:HBR 1.800 5.388 5.388 40.00 40.00 1000.000 0.00 1:LEU_180:HD* 1:LEU_180:HBS 1.800 5.447 5.447 40.00 40.00 1000.000 0.00 1:LEU_180:HD* 1:LEU_180:HN 1.800 6.235 6.235 40.00 40.00 1000.000 0.00 1:LEU_180:HG 1:LEU_180:HN 1.800 2.685 2.685 40.00 40.00 1000.000 0.00 1:ALA_181:HA 1:ALA_181:HN 1.800 2.909 2.909 40.00 40.00 1000.000 0.00 1:ALA_181:HB* 1:ALA_181:HN 1.800 3.412 3.412 40.00 40.00 1000.000 0.00 1:CYS_182:HA 1:CYS_182:HN 1.800 3.059 3.059 40.00 40.00 1000.000 0.00 1:CYS_182:HBR 1:CYS_182:HN 1.800 2.958 2.958 40.00 40.00 1000.000 0.00 1:CYS_182:HBS 1:CYS_182:HA 1.800 2.937 2.937 40.00 40.00 1000.000 0.00 1:CYS_182:HBS 1:CYS_182:HN 1.800 2.919 2.919 40.00 40.00 1000.000 0.00 1:LEU_183:HBR 1:LEU_183:HN 1.800 2.839 2.839 40.00 40.00 1000.000 0.00 1:LEU_183:HBS 1:LEU_183:HA 1.800 2.816 2.816 40.00 40.00 1000.000 0.00 1:LEU_183:HBS 1:LEU_183:HN 1.800 3.217 3.217 40.00 40.00 1000.000 0.00 1:LEU_183:HD* 1:LEU_183:HA 1.800 5.310 5.310 40.00 40.00 1000.000 0.00 1:LEU_183:HD* 1:LEU_183:HN 1.800 5.936 5.936 40.00 40.00 1000.000 0.00 1:LEU_183:HD* 1:LEU_183:HBR 1.800 5.214 5.214 40.00 40.00 1000.000 0.00 1:LEU_183:HD* 1:LEU_183:HBS 1.800 5.327 5.327 40.00 40.00 1000.000 0.00 1:LEU_183:HG 1:LEU_183:HA 1.800 3.053 3.053 40.00 40.00 1000.000 0.00 1:LEU_183:HG 1:LEU_183:HBR 1.800 2.890 2.890 40.00 40.00 1000.000 0.00 1:LEU_183:HG 1:LEU_183:HN 1.800 2.830 2.830 40.00 40.00 1000.000 0.00 1:SER_184:HB* 1:SER_184:HN 1.800 3.847 3.847 40.00 40.00 1000.000 0.00 1:LEU_185:HB* 1:LEU_185:HN 1.800 4.034 4.034 40.00 40.00 1000.000 0.00 1:LEU_185:HD* 1:LEU_185:HA 1.800 5.750 5.750 40.00 40.00 1000.000 0.00 1:LEU_185:HD* 1:LEU_185:HB* 1.800 6.454 6.454 40.00 40.00 1000.000 0.00 1:LEU_185:HD* 1:LEU_185:HN 1.800 6.680 6.680 40.00 40.00 1000.000 0.00 1:LEU_185:HG 1:LEU_185:HA 1.800 3.523 3.523 40.00 40.00 1000.000 0.00 1:LEU_185:HG 1:LEU_185:HN 1.800 2.983 2.983 40.00 40.00 1000.000 0.00 1:CYS_186:HBS 1:CYS_186:HA 1.800 3.269 3.269 40.00 40.00 1000.000 0.00 1:CYS_186:HBS 1:CYS_186:HN 1.800 3.745 3.745 40.00 40.00 1000.000 0.00 1:HIS_187:HBS 1:HIS_187:HA 1.800 2.951 2.951 40.00 40.00 1000.000 0.00 1:HIS_187:HBS 1:HIS_187:HD2 1.800 3.624 3.624 40.00 40.00 1000.000 0.00 1:HIS_187:HBS 1:HIS_187:HN 1.800 3.244 3.244 40.00 40.00 1000.000 0.00 1:HIS_187:HBR 1:HIS_187:HD2 1.800 4.062 4.062 40.00 40.00 1000.000 0.00 1:HIS_187:HBR 1:HIS_187:HN 1.800 3.589 3.589 40.00 40.00 1000.000 0.00 1:HIS_187:HD2 1:HIS_187:HE1 1.800 4.931 4.931 40.00 40.00 1000.000 0.00 1:HIS_187:HD2 1:HIS_187:HN 1.800 4.559 4.559 40.00 40.00 1000.000 0.00 1:HIS_187:HE1 1:HIS_187:HN 1.800 3.664 3.664 40.00 40.00 1000.000 0.00 1:ILE_188:HB 1:ILE_188:HA 1.800 2.946 2.946 40.00 40.00 1000.000 0.00 1:ILE_188:HB 1:ILE_188:HN 1.800 2.872 2.872 40.00 40.00 1000.000 0.00 1:ILE_188:HG1* 1:ILE_188:HA 1.800 4.155 4.155 40.00 40.00 1000.000 0.00 1:ILE_188:HG1* 1:ILE_188:HN 1.800 4.134 4.134 40.00 40.00 1000.000 0.00 1:GLU_189:HA 1:GLU_189:HN 1.800 2.840 2.840 40.00 40.00 1000.000 0.00 1:GLU_189:HB* 1:GLU_189:HN 1.800 4.323 4.323 40.00 40.00 1000.000 0.00 1:GLU_189:HG* 1:GLU_189:HA 1.800 4.315 4.315 40.00 40.00 1000.000 0.00 1:GLU_189:HG* 1:GLU_189:HN 1.800 4.795 4.795 40.00 40.00 1000.000 0.00 1:VALn_171:HA 1:PRO_172:HD* 1.800 3.523 3.523 40.00 40.00 1000.000 0.00 1:VALn_171:HG* 1:PRO_172:HD* 1.800 7.978 7.978 40.00 40.00 1000.000 0.00 1:VALn_171:HN1 1:PRO_172:HD* 1.800 6.337 6.337 40.00 40.00 1000.000 0.00 1:PRO_172:HB* 1:CYS_173:HN 1.800 5.316 5.316 40.00 40.00 1000.000 0.00 1:CYS_173:HA 1:SER_174:HN 1.800 4.192 4.192 40.00 40.00 1000.000 0.00 1:CYS_173:HBR 1:SER_174:HA 1.800 4.497 4.497 40.00 40.00 1000.000 0.00 1:CYS_173:HBR 1:SER_174:HN 1.800 3.720 3.720 40.00 40.00 1000.000 0.00 1:CYS_173:HBS 1:SER_174:HN 1.800 3.510 3.510 40.00 40.00 1000.000 0.00 1:CYS_173:HN 1:SER_174:HN 1.800 3.059 3.059 40.00 40.00 1000.000 0.00 1:SER_174:HA 1:THR_175:HG2* 1.800 5.577 5.577 40.00 40.00 1000.000 0.00 1:SER_174:HA 1:THR_175:HN 1.800 4.057 4.057 40.00 40.00 1000.000 0.00 1:SER_174:HB* 1:THR_175:HA 1.800 5.303 5.303 40.00 40.00 1000.000 0.00 1:SER_174:HN 1:THR_175:HG2* 1.800 6.156 6.156 40.00 40.00 1000.000 0.00 1:SER_174:HN 1:THR_175:HN 1.800 3.877 3.877 40.00 40.00 1000.000 0.00 1:THR_175:HA 1:CYS_176:HN 1.800 3.870 3.870 40.00 40.00 1000.000 0.00 1:THR_175:HB 1:CYS_176:HN 1.800 4.688 4.688 40.00 40.00 1000.000 0.00 1:THR_175:HG2* 1:CYS_176:HN 1.800 5.625 5.625 40.00 40.00 1000.000 0.00 1:THR_175:HN 1:CYS_176:HN 1.800 2.962 2.962 40.00 40.00 1000.000 0.00 1:CYS_176:HA 1:GLU_177:HN 1.800 4.301 4.301 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:GLU_177:HN 1.800 4.343 4.343 40.00 40.00 1000.000 0.00 1:CYS_176:HBS 1:GLU_177:HN 1.800 3.842 3.842 40.00 40.00 1000.000 0.00 1:CYS_176:HN 1:GLU_177:HA 1.800 4.519 4.519 40.00 40.00 1000.000 0.00 1:CYS_176:HN 1:GLU_177:HB* 1.800 5.970 5.970 40.00 40.00 1000.000 0.00 1:CYS_176:HN 1:GLU_177:HN 1.800 3.429 3.429 40.00 40.00 1000.000 0.00 1:GLU_177:HG* 1:GLY_178:HN 1.800 6.171 6.171 40.00 40.00 1000.000 0.00 1:GLU_177:HN 1:GLY_178:HAR 1.800 5.319 5.319 40.00 40.00 1000.000 0.00 1:GLU_177:HN 1:GLY_178:HAS 1.800 6.226 6.226 40.00 40.00 1000.000 0.00 1:GLU_177:HN 1:GLY_178:HN 1.800 3.235 3.235 40.00 40.00 1000.000 0.00 1:GLY_178:HAR 1:ASN_179:HN 1.800 3.754 3.754 40.00 40.00 1000.000 0.00 1:GLY_178:HAS 1:ASN_179:HN 1.800 3.633 3.633 40.00 40.00 1000.000 0.00 1:GLY_178:HN 1:ASN_179:HA 1.800 4.843 4.843 40.00 40.00 1000.000 0.00 1:GLY_178:HN 1:ASN_179:HN 1.800 3.209 3.209 40.00 40.00 1000.000 0.00 1:ASN_179:HA 1:LEU_180:HA 1.800 4.019 4.019 40.00 40.00 1000.000 0.00 1:ASN_179:HA 1:LEU_180:HBR 1.800 3.874 3.874 40.00 40.00 1000.000 0.00 1:ASN_179:HA 1:LEU_180:HD* 1.800 7.077 7.077 40.00 40.00 1000.000 0.00 1:ASN_179:HA 1:LEU_180:HN 1.800 2.597 2.597 40.00 40.00 1000.000 0.00 1:ASN_179:HBR 1:LEU_180:HA 1.800 4.334 4.334 40.00 40.00 1000.000 0.00 1:ASN_179:HD2* 1:LEU_180:HN 1.800 6.206 6.206 40.00 40.00 1000.000 0.00 1:ASN_179:HN 1:LEU_180:HN 1.800 4.289 4.289 40.00 40.00 1000.000 0.00 1:LEU_180:HA 1:ALA_181:HN 1.800 3.849 3.849 40.00 40.00 1000.000 0.00 1:LEU_180:HBR 1:ALA_181:HN 1.800 3.245 3.245 40.00 40.00 1000.000 0.00 1:LEU_180:HBS 1:ALA_181:HN 1.800 3.428 3.428 40.00 40.00 1000.000 0.00 1:LEU_180:HD* 1:ALA_181:HN 1.800 7.157 7.157 40.00 40.00 1000.000 0.00 1:LEU_180:HN 1:ALA_181:HB* 1.800 5.644 5.644 40.00 40.00 1000.000 0.00 1:LEU_180:HN 1:ALA_181:HN 1.800 3.171 3.171 40.00 40.00 1000.000 0.00 1:ALA_181:HB* 1:CYS_182:HBS 1.800 5.042 5.042 40.00 40.00 1000.000 0.00 1:ALA_181:HB* 1:CYS_182:HN 1.800 3.860 3.860 40.00 40.00 1000.000 0.00 1:CYS_182:HA 1:LEU_183:HN 1.800 3.781 3.781 40.00 40.00 1000.000 0.00 1:CYS_182:HBR 1:LEU_183:HD* 1.800 6.973 6.973 40.00 40.00 1000.000 0.00 1:CYS_182:HBR 1:LEU_183:HG 1.800 3.611 3.611 40.00 40.00 1000.000 0.00 1:CYS_182:HBR 1:LEU_183:HN 1.800 3.265 3.265 40.00 40.00 1000.000 0.00 1:CYS_182:HBS 1:LEU_183:HN 1.800 3.517 3.517 40.00 40.00 1000.000 0.00 1:CYS_182:HN 1:LEU_183:HBR 1.800 4.301 4.301 40.00 40.00 1000.000 0.00 1:CYS_182:HN 1:LEU_183:HG 1.800 4.348 4.348 40.00 40.00 1000.000 0.00 1:CYS_182:HN 1:LEU_183:HN 1.800 2.826 2.826 40.00 40.00 1000.000 0.00 1:LEU_183:HA 1:SER_184:HN 1.800 3.862 3.862 40.00 40.00 1000.000 0.00 1:LEU_183:HBR 1:SER_184:HN 1.800 3.496 3.496 40.00 40.00 1000.000 0.00 1:LEU_183:HBS 1:SER_184:HN 1.800 3.817 3.817 40.00 40.00 1000.000 0.00 1:LEU_183:HD* 1:SER_184:HN 1.800 7.197 7.197 40.00 40.00 1000.000 0.00 1:LEU_183:HG 1:SER_184:HN 1.800 4.431 4.431 40.00 40.00 1000.000 0.00 1:LEU_183:HN 1:SER_184:HN 1.800 3.272 3.272 40.00 40.00 1000.000 0.00 1:SER_184:HA 1:LEU_185:HN 1.800 3.875 3.875 40.00 40.00 1000.000 0.00 1:SER_184:HB* 1:LEU_185:HB* 1.800 6.690 6.690 40.00 40.00 1000.000 0.00 1:SER_184:HB* 1:LEU_185:HD* 1.800 7.555 7.555 40.00 40.00 1000.000 0.00 1:SER_184:HB* 1:LEU_185:HG 1.800 4.771 4.771 40.00 40.00 1000.000 0.00 1:SER_184:HB* 1:LEU_185:HN 1.800 4.622 4.622 40.00 40.00 1000.000 0.00 1:SER_184:HN 1:LEU_185:HB* 1.800 6.178 6.178 40.00 40.00 1000.000 0.00 1:SER_184:HN 1:LEU_185:HD* 1.800 7.798 7.798 40.00 40.00 1000.000 0.00 1:SER_184:HN 1:LEU_185:HG 1.800 4.189 4.189 40.00 40.00 1000.000 0.00 1:SER_184:HN 1:LEU_185:HN 1.800 3.028 3.028 40.00 40.00 1000.000 0.00 1:LEU_185:HA 1:CYS_186:HA 1.800 4.390 4.390 40.00 40.00 1000.000 0.00 1:LEU_185:HA 1:CYS_186:HN 1.800 3.893 3.893 40.00 40.00 1000.000 0.00 1:LEU_185:HB* 1:CYS_186:HN 1.800 4.944 4.944 40.00 40.00 1000.000 0.00 1:LEU_185:HD* 1:CYS_186:HN 1.800 7.347 7.347 40.00 40.00 1000.000 0.00 1:LEU_185:HG 1:CYS_186:HN 1.800 4.150 4.150 40.00 40.00 1000.000 0.00 1:LEU_185:HN 1:CYS_186:HBR 1.800 5.146 5.146 40.00 40.00 1000.000 0.00 1:LEU_185:HN 1:CYS_186:HBS 1.800 5.713 5.713 40.00 40.00 1000.000 0.00 1:LEU_185:HN 1:CYS_186:HN 1.800 2.868 2.868 40.00 40.00 1000.000 0.00 1:CYS_186:HA 1:HIS_187:HN 1.800 4.934 4.934 40.00 40.00 1000.000 0.00 1:CYS_186:HBR 1:HIS_187:HN 1.800 4.053 4.053 40.00 40.00 1000.000 0.00 1:CYS_186:HN 1:HIS_187:HN 1.800 4.316 4.316 40.00 40.00 1000.000 0.00 1:HIS_187:HBS 1:ILE_188:HN 1.800 4.088 4.088 40.00 40.00 1000.000 0.00 1:HIS_187:HBR 1:ILE_188:HN 1.800 3.597 3.597 40.00 40.00 1000.000 0.00 1:PRO_172:HB* 1:SER_174:HN 1.800 5.283 5.283 40.00 40.00 1000.000 0.00 1:PRO_172:HB* 1:THR_175:HG2* 1.800 5.492 5.492 40.00 40.00 1000.000 0.00 1:PRO_172:HB* 1:THR_175:HN 1.800 5.383 5.383 40.00 40.00 1000.000 0.00 1:PRO_172:HD* 1:THR_175:HG2* 1.800 5.562 5.562 40.00 40.00 1000.000 0.00 1:PRO_172:HD* 1:THR_175:HN 1.800 5.667 5.667 40.00 40.00 1000.000 0.00 1:PRO_172:HG* 1:THR_175:HG2* 1.800 5.646 5.646 40.00 40.00 1000.000 0.00 1:PRO_172:HG* 1:THR_175:HN 1.800 5.811 5.811 40.00 40.00 1000.000 0.00 1:CYS_173:HN 1:THR_175:HG2* 1.800 9.274 9.274 40.00 40.00 1000.000 0.00 1:CYS_173:HA 1:CYS_176:HBS 1.800 4.043 4.043 40.00 40.00 1000.000 0.00 1:SER_174:HA 1:CYS_176:HBS 1.800 5.972 5.972 40.00 40.00 1000.000 0.00 1:SER_174:HA 1:CYS_176:HN 1.800 4.613 4.613 40.00 40.00 1000.000 0.00 1:SER_174:HA 1:GLU_177:HN 1.800 5.859 5.859 40.00 40.00 1000.000 0.00 1:THR_175:HA 1:GLU_177:HB* 1.800 5.422 5.422 40.00 40.00 1000.000 0.00 1:THR_175:HA 1:GLU_177:HG* 1.800 5.595 5.595 40.00 40.00 1000.000 0.00 1:THR_175:HA 1:GLU_177:HN 1.800 4.763 4.763 40.00 40.00 1000.000 0.00 1:THR_175:HG2* 1:GLU_177:HN 1.800 7.878 7.878 40.00 40.00 1000.000 0.00 1:THR_175:HN 1:GLU_177:HN 1.800 5.276 5.276 40.00 40.00 1000.000 0.00 1:CYS_176:HA 1:GLY_178:HN 1.800 5.685 5.685 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:GLY_178:HN 1.800 3.983 3.983 40.00 40.00 1000.000 0.00 1:CYS_176:HBS 1:GLY_178:HN 1.800 3.818 3.818 40.00 40.00 1000.000 0.00 1:CYS_176:HA 1:ASN_179:HN 1.800 4.783 4.783 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:ASN_179:HBR 1.800 3.050 3.050 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:ASN_179:HN 1.800 3.441 3.441 40.00 40.00 1000.000 0.00 1:GLU_177:HA 1:ASN_179:HN 1.800 4.336 4.336 40.00 40.00 1000.000 0.00 1:GLU_177:HB* 1:ASN_179:HN 1.800 5.522 5.522 40.00 40.00 1000.000 0.00 1:GLU_177:HG* 1:ASN_179:HN 1.800 7.824 7.824 40.00 40.00 1000.000 0.00 1:GLU_177:HN 1:ASN_179:HN 1.800 5.316 5.316 40.00 40.00 1000.000 0.00 1:GLY_178:HAR 1:LEU_180:HN 1.800 5.325 5.325 40.00 40.00 1000.000 0.00 1:ASN_179:HA 1:ALA_181:HN 1.800 3.818 3.818 40.00 40.00 1000.000 0.00 1:ASN_179:HD2* 1:ALA_181:HB* 1.800 7.127 7.127 40.00 40.00 1000.000 0.00 1:ASN_179:HD2* 1:ALA_181:HN 1.800 5.166 5.166 40.00 40.00 1000.000 0.00 1:ASN_179:HN 1:ALA_181:HN 1.800 5.337 5.337 40.00 40.00 1000.000 0.00 1:ASN_179:HBR 1:CYS_182:HA 1.800 4.459 4.459 40.00 40.00 1000.000 0.00 1:ASN_179:HD2* 1:CYS_182:HBR 1.800 6.015 6.015 40.00 40.00 1000.000 0.00 1:ASN_179:HD2* 1:CYS_182:HN 1.800 5.295 5.295 40.00 40.00 1000.000 0.00 1:ASN_179:HN 1:CYS_182:HBR 1.800 4.129 4.129 40.00 40.00 1000.000 0.00 1:ASN_179:HN 1:CYS_182:HN 1.800 5.066 5.066 40.00 40.00 1000.000 0.00 1:ASN_179:HA 1:LEU_183:HD* 1.800 7.484 7.484 40.00 40.00 1000.000 0.00 1:ASN_179:HBR 1:LEU_183:HD* 1.800 8.269 8.269 40.00 40.00 1000.000 0.00 1:ASN_179:HBR 1:LEU_183:HG 1.800 4.161 4.161 40.00 40.00 1000.000 0.00 1:ASN_179:HBS 1:LEU_183:HD* 1.800 8.699 8.699 40.00 40.00 1000.000 0.00 1:ASN_179:HN 1:LEU_183:HBR 1.800 5.160 5.160 40.00 40.00 1000.000 0.00 1:ASN_179:HN 1:LEU_183:HBS 1.800 5.284 5.284 40.00 40.00 1000.000 0.00 1:ASN_179:HN 1:LEU_183:HD* 1.800 7.161 7.161 40.00 40.00 1000.000 0.00 1:ASN_179:HN 1:LEU_183:HG 1.800 4.487 4.487 40.00 40.00 1000.000 0.00 1:LEU_180:HA 1:CYS_182:HN 1.800 4.607 4.607 40.00 40.00 1000.000 0.00 1:LEU_180:HA 1:LEU_183:HBS 1.800 3.292 3.292 40.00 40.00 1000.000 0.00 1:LEU_180:HA 1:LEU_183:HD* 1.800 5.543 5.543 40.00 40.00 1000.000 0.00 1:LEU_180:HA 1:LEU_183:HG 1.800 3.776 3.776 40.00 40.00 1000.000 0.00 1:LEU_180:HA 1:LEU_183:HN 1.800 3.410 3.410 40.00 40.00 1000.000 0.00 1:LEU_180:HBS 1:LEU_183:HD* 1.800 6.599 6.599 40.00 40.00 1000.000 0.00 1:LEU_180:HN 1:LEU_183:HD* 1.800 7.571 7.571 40.00 40.00 1000.000 0.00 1:ALA_181:HN 1:LEU_183:HD* 1.800 9.332 9.332 40.00 40.00 1000.000 0.00 1:ALA_181:HA 1:SER_184:HB* 1.800 3.881 3.881 40.00 40.00 1000.000 0.00 1:ALA_181:HA 1:SER_184:HN 1.800 3.682 3.682 40.00 40.00 1000.000 0.00 1:ALA_181:HB* 1:SER_184:HB* 1.800 5.974 5.974 40.00 40.00 1000.000 0.00 1:ALA_181:HN 1:SER_184:HN 1.800 4.513 4.513 40.00 40.00 1000.000 0.00 1:ALA_181:HB* 1:LEU_185:HN 1.800 6.060 6.060 40.00 40.00 1000.000 0.00 1:CYS_182:HN 1:SER_184:HN 1.800 4.609 4.609 40.00 40.00 1000.000 0.00 1:CYS_182:HA 1:LEU_185:HB* 1.800 4.696 4.696 40.00 40.00 1000.000 0.00 1:CYS_182:HA 1:LEU_185:HG 1.800 3.387 3.387 40.00 40.00 1000.000 0.00 1:CYS_182:HA 1:LEU_185:HN 1.800 4.012 4.012 40.00 40.00 1000.000 0.00 1:CYS_182:HBR 1:LEU_185:HD* 1.800 7.631 7.631 40.00 40.00 1000.000 0.00 1:CYS_182:HA 1:CYS_186:HN 1.800 4.882 4.882 40.00 40.00 1000.000 0.00 1:LEU_183:HA 1:LEU_185:HN 1.800 4.666 4.666 40.00 40.00 1000.000 0.00 1:LEU_183:HN 1:LEU_185:HN 1.800 4.784 4.784 40.00 40.00 1000.000 0.00 1:LEU_183:HA 1:CYS_186:HA 1.800 5.396 5.396 40.00 40.00 1000.000 0.00 1:LEU_183:HA 1:CYS_186:HBR 1.800 4.074 4.074 40.00 40.00 1000.000 0.00 1:LEU_183:HA 1:CYS_186:HN 1.800 3.948 3.948 40.00 40.00 1000.000 0.00 1:LEU_183:HD* 1:CYS_186:HBR 1.800 7.041 7.041 40.00 40.00 1000.000 0.00 1:LEU_183:HD* 1:CYS_186:HN 1.800 8.192 8.192 40.00 40.00 1000.000 0.00 1:SER_184:HB* 1:CYS_186:HN 1.800 5.981 5.981 40.00 40.00 1000.000 0.00 1:VALn_171:HA 1:CYS_186:HN 1.800 4.707 4.707 40.00 40.00 1000.000 0.00 1:VALn_171:HB 1:CYS_186:HA 1.800 3.678 3.678 40.00 40.00 1000.000 0.00 1:VALn_171:HG* 1:CYS_186:HA 1.800 7.401 7.401 40.00 40.00 1000.000 0.00 1:VALn_171:HG* 1:CYS_186:HBR 1.800 5.810 5.810 40.00 40.00 1000.000 0.00 1:VALn_171:HG* 1:CYS_186:HBS 1.800 5.833 5.833 40.00 40.00 1000.000 0.00 1:CYS_173:HBR 1:LEU_183:HD* 1.800 6.816 6.816 40.00 40.00 1000.000 0.00 1:CYS_173:HBS 1:LEU_183:HD* 1.800 6.098 6.098 40.00 40.00 1000.000 0.00 1:CYS_173:HA 1:CYS_186:HBR 1.800 3.459 3.459 40.00 40.00 1000.000 0.00 1:CYS_173:HBS 1:CYS_186:HBR 1.800 3.748 3.748 40.00 40.00 1000.000 0.00 1:CYS_173:HN 1:CYS_186:HBR 1.800 4.726 4.726 40.00 40.00 1000.000 0.00 1:CYS_173:HN 1:HIS_187:HN 1.800 3.644 3.644 40.00 40.00 1000.000 0.00 1:CYS_173:HBR 1:ILE_188:HA 1.800 3.923 3.923 40.00 40.00 1000.000 0.00 1:CYS_173:HBR 1:ILE_188:HG1* 1.800 5.760 5.760 40.00 40.00 1000.000 0.00 1:CYS_173:HBS 1:ILE_188:HA 1.800 3.375 3.375 40.00 40.00 1000.000 0.00 1:CYS_173:HBS 1:ILE_188:HG1* 1.800 5.358 5.358 40.00 40.00 1000.000 0.00 1:CYS_173:HN 1:ILE_188:HG1* 1.800 7.558 7.558 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:CYS_182:HA 1.800 4.148 4.148 40.00 40.00 1000.000 0.00 1:CYS_176:HBS 1:CYS_182:HA 1.800 5.097 5.097 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:LEU_183:HBR 1.800 4.778 4.778 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:LEU_183:HBS 1.800 4.335 4.335 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:LEU_183:HD* 1.800 5.892 5.892 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:LEU_183:HG 1.800 3.024 3.024 40.00 40.00 1000.000 0.00 1:CYS_176:HBR 1:LEU_183:HN 1.800 3.856 3.856 40.00 40.00 1000.000 0.00 1:CYS_176:HBS 1:LEU_183:HBS 1.800 4.568 4.568 40.00 40.00 1000.000 0.00 1:CYS_176:HBS 1:LEU_183:HD* 1.800 5.820 5.820 40.00 40.00 1000.000 0.00 1:CYS_176:HBS 1:LEU_183:HG 1.800 3.224 3.224 40.00 40.00 1000.000 0.00 1:CYS_176:HBS 1:LEU_183:HN 1.800 4.362 4.362 40.00 40.00 1000.000 0.00 1:CYS_176:HN 1:LEU_183:HD* 1.800 8.129 8.129 40.00 40.00 1000.000 0.00 1:CYS_176:HN 1:LEU_183:HG 1.800 4.870 4.870 40.00 40.00 1000.000 0.00 1:GLU_177:HN 1:LEU_183:HD* 1.800 9.338 9.338 40.00 40.00 1000.000 0.00 1:GLY_178:HAR 1:LEU_183:HD* 1.800 5.675 5.675 40.00 40.00 1000.000 0.00 1:GLY_178:HAS 1:LEU_183:HD* 1.800 6.164 6.164 40.00 40.00 1000.000 0.00 1:GLY_178:HN 1:LEU_183:HD* 1.800 6.586 6.586 40.00 40.00 1000.000 0.00 !
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