NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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485711 |
2k7v   |
15931 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
41 GLU H 219 ILE QG2 1.70 59 ASP H 200 VAL H 2.00 61 VAL H 198 GLY H 1.90 48 GLY H 211 VAL H 1.80 72 VAL H 190 MET H 2.00 68 MET H 192 VAL QG1 2.00 68 MET H 192 VAL H 1.90 65 SER H 194 ALA H 1.90 44 ALA H 215 SER H 1.90 38 ALA H 222 VAL H 2.00 42 VAL H 218 MET H 1.90 40 MET H 220 PHE H 1.70 42 VAL H 219 ILE QG2 1.90 188 ALA H 187 LYS H 1.70 47 ALA H 213 THR QG2 1.90 47 ALA H 213 THR HA 2.00 70 PHE H 190 MET H 1.80 72 VAL H 189 SER HA 1.70 38 ALA H 222 VAL QG1 2.00 38 ALA H 222 VAL QG2 1.90 38 ALA H 221 GLU HG2 1.90 38 ALA H 221 GLU HA 1.90 39 SER H 222 VAL QG2 1.80 39 SER H 222 VAL QG1 1.90 39 SER H 223 GLU HA 1.80 39 SER H 221 GLU HA 2.00 40 MET H 220 PHE QB 1.90 190 MET H 46 PHE QD 2.00 74 GLY H 188 ALA HA 2.00 73 GLU H 188 ALA QB 2.00 72 VAL H 188 ALA QB 1.80 68 MET H 192 VAL QG2 1.80 68 MET H 67 ILE HG12 1.40 67 ILE H 67 ILE HG12 1.90 65 SER H 194 ALA QB 1.80 65 SER H 63 THR QG2 2.00 64 GLY H 195 PRO HA 1.80 64 GLY H 194 ALA QB 1.80 63 THR H 197 ALA QB 1.70 64 GLY H 193 PRO HB3 2.00 61 VAL H 61 VAL HB 1.70 60 LYS H 199 VAL QG2 1.90 60 LYS H 200 VAL HB 2.00 59 ASP H 200 VAL HB 1.70 59 ASP H 200 VAL QG2 1.90 59 ASP H 200 VAL QG1 0.00 58 GLY H 200 VAL HB 1.70 48 GLY H 212 LYS QG 1.90 48 GLY H 211 VAL QG2 2.00 46 PHE H 192 VAL QG1 2.00 196 PHE H 194 ALA HA 2.00 196 PHE H 195 PRO HD2 1.80 46 PHE H 46 PHE HB2 1.70 196 PHE H 220 PHE HZ 1.80 39 SER H 222 VAL H 2.00 69 ILE H 68 MET QG 1.90 44 ALA H 217 ILE QG2 1.80 70 PHE H 192 VAL QG1 1.90 70 PHE QE 192 VAL QG1 1.80 70 PHE QE 46 PHE QE 1.80 70 PHE QE 50 VAL HB 2.00 70 PHE QE 205 VAL QG1 1.80 70 PHE HZ 217 ILE QG2 1.80 70 PHE QE 211 VAL QG2 1.80 70 PHE HZ 211 VAL QG2 1.60 220 PHE QE 61 VAL QG1 1.70 70 PHE HZ 211 VAL QG1 1.70 70 PHE HZ 192 VAL QG2 1.90 196 PHE QE 197 ALA H 1.80 70 PHE QE 70 PHE H 1.90 70 PHE QE 48 GLY H 2.00 70 PHE QE 47 ALA HA 1.80 70 PHE QE 48 GLY HA3 2.00 70 PHE QE 48 GLY HA2 2.00 70 PHE QE 192 VAL QG2 1.90 50 VAL H 209 ASP H 1.90 70 PHE QD 211 VAL QG1 1.80 42 VAL QG1 220 PHE H 1.90 42 VAL QG1 218 MET H 2.00 42 VAL QG1 220 PHE QE 1.80 42 VAL QG1 196 PHE H 1.80 42 VAL QG1 196 PHE QD 0.00 42 VAL QG1 220 PHE HZ 2.00 42 VAL QG1 220 PHE QB 2.00 42 VAL QG2 195 PRO HD2 1.90 42 VAL QG2 195 PRO HD3 1.90 42 VAL QG2 218 MET H 1.90 42 VAL QG2 220 PHE QE 1.90 42 VAL QG2 196 PHE H 2.00 42 VAL QG2 196 PHE QD 0.00 42 VAL QG2 220 PHE HZ 1.90 70 PHE QE 49 VAL H 2.00 42 VAL QG1 195 PRO HG3 1.80 42 VAL QG2 219 ILE HA 1.90 42 VAL QG1 219 ILE HA 1.90 42 VAL QG1 217 ILE H 2.00 42 VAL QG2 217 ILE H 2.00 46 PHE H 192 VAL QG1 1.80 46 PHE QD 192 VAL QG1 0.00 70 PHE HZ 192 VAL QG1 2.00 42 VAL QG1 195 PRO HD2 2.00 42 VAL QG1 195 PRO HD3 2.00 42 VAL QG1 196 PHE QE 1.70 42 VAL QG2 196 PHE QE 2.00 53 LEU H 54 LYS H 2.00 203 LEU H 202 GLU H 0.00 53 LEU H 52 GLU H 0.00 51 LYS H 52 GLU H 1.70 201 LYS H 202 GLU H 0.00 201 LYS H 220 PHE HA 1.80 51 LYS H 70 PHE HA 0.00 71 GLU H 51 LYS H 2.00 71 GLU H 70 PHE H 0.00 221 GLU H 220 PHE H 0.00 201 LYS H 221 GLU H 1.90 51 LYS H 71 GLU H 0.00 206 ASN H 206 ASN HD21 1.80 56 ASN H 56 ASN HD21 0.00 209 ASP H 211 VAL H 2.00 59 ASP H 56 ASN H 0.00 209 ASP H 206 ASN H 0.00 207 VAL H 206 ASN H 1.90 57 VAL H 56 ASN H 0.00 57 VAL H 56 ASN HD21 2.00 207 VAL H 206 ASN HD21 0.00 85 GLU H 84 GLN HA 1.70 235 GLU H 234 GLN HA 0.00 208 GLY H 209 ASP H 1.70 58 GLY H 59 ASP H 0.00 210 LYS H 211 VAL H 1.90 60 LYS H 61 VAL H 0.00 61 VAL H 199 VAL H 1.90 61 VAL H 60 LYS H 0.00 212 LYS H 211 VAL H 2.00 62 LYS H 61 VAL H 0.00 198 GLY H 199 VAL H 1.90 48 GLY H 49 VAL H 0.00 198 GLY H 220 PHE QD 2.00 48 GLY H 70 PHE QD 0.00 58 GLY H 200 VAL H 2.00 58 GLY H 57 VAL H 0.00 208 GLY H 207 VAL H 0.00 68 MET H 67 ILE H 1.50 218 MET H 217 ILE H 0.00 216 LEU H 215 SER H 2.00 66 LEU H 65 SER H 0.00 215 SER H 214 GLY H 1.80 65 SER H 64 GLY H 0.00 44 ALA H 216 LEU H 1.90 44 ALA H 217 ILE H 0.00 57 VAL H 58 GLY H 2.00 207 VAL H 208 GLY H 0.00 222 VAL H 223 GLU H 1.90 72 VAL H 73 GLU H 0.00 205 VAL H 204 LYS H 1.70 55 VAL H 54 LYS H 0.00 56 ASN H 55 VAL H 1.90 206 ASN H 205 VAL H 0.00 42 VAL H 41 GLU H 2.00 42 VAL H 217 ILE H 0.00 41 GLU H 42 VAL H 2.00 191 GLU H 192 VAL H 0.00 40 MET H 39 SER H 1.90 190 MET H 189 SER H 0.00 190 MET H 191 GLU H 2.00 40 MET H 41 GLU H 0.00 40 MET H 222 VAL H 0.00 189 SER H 188 ALA H 1.70 39 SER H 38 ALA H 0.00 224 GLY H 223 GLU HA 1.60 74 GLY H 73 GLU HA 0.00 56 ASN H 55 VAL HA 1.40 206 ASN H 205 VAL HA 0.00 57 VAL H 56 ASN HB2 1.70 207 VAL H 206 ASN HB2 0.00 57 VAL H 56 ASN HB3 1.70 207 VAL H 206 ASN HB3 0.00 206 ASN HD21 206 ASN HB2 1.80 56 ASN HD21 56 ASN HB2 0.00 56 ASN HD21 56 ASN HB3 1.80 206 ASN HD21 206 ASN HB3 0.00 206 ASN H 205 VAL QG1 1.80 56 ASN H 55 VAL QG1 0.00 206 ASN H 205 VAL QG2 1.80 56 ASN H 55 VAL QG2 0.00 206 ASN H 205 VAL HB 1.60 56 ASN H 55 VAL HB 0.00 207 VAL H 207 VAL HA 1.70 57 VAL H 57 VAL HA 0.00 204 LYS H 203 LEU H 2.00 54 LYS H 53 LEU H 0.00 40 MET H 39 SER QB 1.70 190 MET H 189 SER QB 0.00 223 GLU H 222 VAL QG1 1.90 73 GLU H 72 VAL QG1 0.00 223 GLU H 222 VAL QG2 1.70 73 GLU H 72 VAL QG2 0.00 211 VAL H 211 VAL QG1 1.60 61 VAL H 61 VAL QG1 0.00 211 VAL H 211 VAL QG2 1.90 61 VAL H 61 VAL QG2 0.00 207 VAL H 206 ASN HA 1.40 57 VAL H 56 ASN HA 0.00 57 VAL H 57 VAL HB 1.50 207 VAL H 207 VAL HB 0.00 63 THR H 65 SER H 2.00 63 THR H 62 LYS H 0.00 213 THR H 212 LYS H 0.00 72 VAL H 71 GLU HA 1.50 222 VAL H 221 GLU HA 0.00 194 ALA H 193 PRO HA 1.60 44 ALA H 43 PRO HA 0.00 50 VAL H 208 GLY H 2.00 200 VAL H 201 LYS H 0.00 50 VAL H 51 LYS H 0.00 213 THR H 214 GLY H 2.00 63 THR H 64 GLY H 0.00 197 ALA H 196 PHE H 1.80 47 ALA H 46 PHE QD 0.00 197 ALA H 196 PHE QD 0.00 197 ALA H 198 GLY H 2.00 47 ALA H 48 GLY H 0.00 213 THR H 213 THR QG2 1.90 63 THR H 63 THR QG2 0.00 63 THR H 63 THR HA 1.70 213 THR H 213 THR HA 0.00 220 PHE H 219 ILE H 2.00 70 PHE H 69 ILE H 0.00 40 MET H 39 SER HA 1.30 190 MET H 189 SER HA 0.00 72 VAL H 71 GLU H 1.90 222 VAL H 221 GLU H 0.00 37 LYS H 37 LYS QG 1.90 187 LYS H 187 LYS QG 0.00 187 LYS H 187 LYS QB 1.70 37 LYS H 37 LYS QB 0.00 187 LYS H 187 LYS HA 1.70 37 LYS H 37 LYS HA 0.00 188 ALA H 188 ALA QB 1.60 38 ALA H 38 ALA QB 0.00 188 ALA H 187 LYS HB3 1.80 38 ALA H 37 LYS QB 0.00 188 ALA H 187 LYS HA 2.00 38 ALA H 37 LYS HA 0.00 188 ALA H 189 SER QB 1.70 38 ALA H 39 SER QB 0.00 39 SER H 40 MET HB3 2.00 39 SER H 221 GLU HB3 0.00 189 SER H 188 ALA QB 1.60 39 SER H 38 ALA QB 0.00 39 SER H 39 SER QB 1.70 189 SER H 189 SER QB 0.00 189 SER H 188 ALA HA 1.80 39 SER H 38 ALA HA 0.00 189 SER H 189 SER HA 1.70 39 SER H 39 SER HA 0.00 40 MET H 40 MET QG 2.00 190 MET H 190 MET QG 0.00 190 MET H 190 MET QE 2.00 40 MET H 40 MET QE 0.00 190 MET H 190 MET QB 1.90 40 MET H 40 MET QB 0.00 40 MET H 219 ILE QD1 1.80 40 MET H 222 VAL QG2 0.00 40 MET H 222 VAL QG1 1.70 40 MET H 219 ILE QG2 0.00 190 MET H 190 MET HA 1.70 40 MET H 40 MET HA 0.00 41 GLU H 41 GLU QG 1.70 191 GLU H 191 GLU QG 0.00 41 GLU H 40 MET QG 2.00 191 GLU H 190 MET QG 0.00 41 GLU H 41 GLU HB2 1.80 191 GLU H 191 GLU HB3 0.00 191 GLU H 191 GLU HB2 1.50 41 GLU H 41 GLU HB3 0.00 191 GLU H 190 MET HA 1.60 41 GLU H 40 MET HA 0.00 225 ALA H 224 GLY QA 1.70 75 ALA H 74 GLY QA 0.00 75 ALA H 75 ALA HA 1.80 225 ALA H 225 ALA HA 0.00 74 GLY H 73 GLU QG 2.00 224 GLY H 223 GLU QG 0.00 224 GLY H 223 GLU HB2 1.90 74 GLY H 73 GLU HB3 0.00 74 GLY H 73 GLU HB2 1.90 224 GLY H 223 GLU HB3 0.00 224 GLY H 38 ALA QB 1.90 74 GLY H 188 ALA QB 0.00 224 GLY H 222 VAL QG2 2.00 74 GLY H 72 VAL QG2 0.00 224 GLY H 224 GLY QA 1.80 74 GLY H 74 GLY QA 0.00 223 GLU H 223 GLU QG 1.90 73 GLU H 73 GLU QG 0.00 223 GLU H 223 GLU HB3 1.70 73 GLU H 73 GLU HB2 0.00 73 GLU H 48 GLY HA3 1.80 223 GLU H 198 GLY HA2 0.00 223 GLU H 198 GLY HA3 1.80 73 GLU H 48 GLY HA2 0.00 223 GLU H 223 GLU HA 1.70 73 GLU H 73 GLU HA 0.00 222 VAL H 222 VAL QG2 1.90 72 VAL H 72 VAL QG2 0.00 222 VAL H 222 VAL QG1 1.60 72 VAL H 72 VAL QG1 0.00 222 VAL H 221 GLU HG2 1.70 222 VAL H 222 VAL HB 0.00 72 VAL H 72 VAL HB 0.00 72 VAL H 71 GLU HB2 1.90 222 VAL H 221 GLU HB2 0.00 222 VAL H 221 GLU HG3 0.00 72 VAL H 71 GLU HG2 0.00 72 VAL H 71 GLU HB3 1.90 222 VAL H 221 GLU HB3 0.00 71 GLU H 69 ILE QG2 1.80 71 GLU H 49 VAL QG1 0.00 71 GLU H 50 VAL QG2 0.00 221 GLU H 199 VAL QG1 0.00 221 GLU H 221 GLU HG3 1.80 71 GLU H 71 GLU HB2 0.00 221 GLU H 221 GLU HB2 0.00 221 GLU H 221 GLU HB3 1.90 71 GLU H 71 GLU HB3 0.00 71 GLU H 71 GLU HG3 1.90 221 GLU H 221 GLU HG2 0.00 71 GLU H 71 GLU HA 1.70 221 GLU H 221 GLU HA 0.00 220 PHE H 219 ILE QG2 1.80 70 PHE H 69 ILE QG2 0.00 70 PHE H 68 MET HB3 2.00 220 PHE H 221 GLU HG3 0.00 70 PHE H 71 GLU HB2 0.00 220 PHE H 221 GLU HB2 0.00 220 PHE H 218 MET HB2 0.00 70 PHE H 191 GLU HB2 0.00 70 PHE H 69 ILE HB 1.90 220 PHE H 219 ILE HB 0.00 220 PHE H 220 PHE HB2 1.80 70 PHE H 70 PHE QB 0.00 220 PHE H 219 ILE HA 1.70 70 PHE H 69 ILE HA 0.00 219 ILE H 203 LEU HA 1.90 69 ILE H 53 LEU HA 0.00 219 ILE H 218 MET QB 1.90 69 ILE H 68 MET QB 0.00 219 ILE H 219 ILE HB 1.80 69 ILE H 69 ILE HB 0.00 219 ILE H 219 ILE QD1 2.00 69 ILE H 69 ILE QD1 0.00 219 ILE H 219 ILE QG1 1.80 69 ILE H 69 ILE QG1 0.00 216 LEU H 215 SER QB 1.80 66 LEU H 65 SER QB 0.00 68 MET H 68 MET QG 1.80 218 MET H 218 MET QG 0.00 68 MET H 68 MET QB 1.80 218 MET H 218 MET HB3 0.00 218 MET H 217 ILE HB 0.00 68 MET H 67 ILE HB 0.00 218 MET H 217 ILE QG1 1.60 68 MET H 67 ILE HG13 0.00 218 MET H 217 ILE QG2 2.00 68 MET H 67 ILE QG2 0.00 218 MET H 217 ILE QD1 2.00 68 MET H 67 ILE QD1 0.00 68 MET H 66 LEU HA 2.00 218 MET H 216 LEU HA 0.00 219 ILE H 218 MET HA 1.70 69 ILE H 68 MET HA 0.00 218 MET H 217 ILE HA 1.70 68 MET H 67 ILE HA 0.00 68 MET H 68 MET HA 0.00 218 MET H 218 MET HA 0.00 67 ILE H 68 MET HB2 2.00 67 ILE H 67 ILE HB 0.00 67 ILE H 66 LEU QB 1.70 67 ILE H 67 ILE HG13 0.00 217 ILE H 217 ILE QG2 1.80 67 ILE H 67 ILE QG2 0.00 66 LEU H 191 GLU HB2 2.00 66 LEU H 193 PRO HB2 0.00 66 LEU H 66 LEU HG 1.60 66 LEU H 66 LEU QB 0.00 216 LEU H 216 LEU HG 0.00 216 LEU H 216 LEU HB2 0.00 216 LEU H 216 LEU QD2 1.80 216 LEU H 216 LEU QD1 0.00 66 LEU H 66 LEU QD1 0.00 66 LEU H 66 LEU QD2 0.00 65 SER H 61 VAL QG2 2.00 215 SER H 211 VAL QG2 0.00 65 SER H 62 LYS QB 1.80 215 SER H 212 LYS HB3 0.00 65 SER H 65 SER HA 1.70 215 SER H 215 SER HA 0.00 65 SER H 65 SER QB 1.70 215 SER H 215 SER QB 0.00 215 SER H 214 GLY HA2 1.90 65 SER H 64 GLY HA2 0.00 65 SER H 64 GLY HA3 1.90 215 SER H 214 GLY HA3 0.00 214 GLY H 213 THR HA 1.80 64 GLY H 63 THR HA 0.00 214 GLY H 214 GLY HA2 1.70 64 GLY H 64 GLY HA2 0.00 64 GLY H 63 THR HB 1.70 214 GLY H 214 GLY HA3 0.00 64 GLY H 64 GLY HA3 0.00 214 GLY H 213 THR QG2 1.90 64 GLY H 63 THR QG2 0.00 213 THR H 213 THR HB 1.80 63 THR H 63 THR HB 0.00 213 THR H 212 LYS QB 1.80 63 THR H 62 LYS QB 0.00 213 THR H 212 LYS QG 2.00 63 THR H 62 LYS QG 0.00 63 THR H 62 LYS HA 1.60 213 THR H 212 LYS HA 0.00 212 LYS H 212 LYS QB 1.70 212 LYS H 211 VAL HB 0.00 62 LYS H 61 VAL HB 0.00 62 LYS H 62 LYS HB3 0.00 62 LYS H 62 LYS QD 1.90 212 LYS H 47 ALA QB 0.00 212 LYS H 212 LYS QD 0.00 212 LYS H 211 VAL QG2 1.60 62 LYS H 61 VAL QG2 0.00 212 LYS H 211 VAL QG1 1.90 62 LYS H 61 VAL QG1 0.00 61 VAL H 60 LYS QG 2.00 211 VAL H 210 LYS QG 0.00 61 VAL H 200 VAL QG2 1.80 61 VAL H 199 VAL QG1 0.00 211 VAL H 210 LYS HA 1.50 61 VAL H 60 LYS HA 0.00 61 VAL H 61 VAL HA 1.70 211 VAL H 211 VAL HA 0.00 212 LYS H 211 VAL HA 1.40 62 LYS H 61 VAL HA 0.00 61 VAL H 60 LYS QB 1.80 211 VAL H 210 LYS QB 0.00 60 LYS H 200 VAL QG1 1.90 60 LYS H 199 VAL QG1 0.00 60 LYS H 60 LYS QG 1.80 210 LYS H 210 LYS QG 0.00 60 LYS H 59 ASP HB2 2.00 210 LYS H 209 ASP HB3 0.00 60 LYS H 60 LYS QB 1.70 210 LYS H 210 LYS QB 0.00 210 LYS H 209 ASP HA 1.50 60 LYS H 59 ASP HA 0.00 209 ASP H 208 GLY HA2 1.90 59 ASP H 58 GLY HA2 0.00 59 ASP H 57 VAL HA 1.90 209 ASP H 207 VAL HA 0.00 59 ASP H 59 ASP HB3 1.70 209 ASP H 209 ASP HB2 0.00 209 ASP H 209 ASP HB3 1.70 59 ASP H 59 ASP HB2 0.00 210 LYS H 209 ASP HB2 1.90 60 LYS H 59 ASP HB3 0.00 208 GLY H 208 GLY HA3 1.70 58 GLY H 58 GLY HA3 0.00 58 GLY H 58 GLY HA2 1.70 208 GLY H 208 GLY HA2 0.00 58 GLY H 57 VAL HA 1.60 208 GLY H 207 VAL HA 0.00 58 GLY H 57 VAL HB 2.00 208 GLY H 207 VAL HB 0.00 208 GLY H 207 VAL QG1 1.70 58 GLY H 57 VAL QG1 0.00 207 VAL H 207 VAL QG2 1.60 57 VAL H 57 VAL QG1 0.00 57 VAL H 57 VAL QG2 0.00 62 LYS H 62 LYS HA 1.70 212 LYS H 212 LYS HA 0.00 56 ASN HD21 56 ASN HA 1.90 206 ASN HD21 206 ASN HA 0.00 206 ASN HD21 205 VAL HB 2.00 56 ASN HD21 55 VAL HB 0.00 206 ASN HD21 207 VAL QG2 2.00 56 ASN HD21 57 VAL QG2 0.00 206 ASN HD21 50 VAL QG2 1.80 206 ASN HD21 205 VAL QG2 0.00 56 ASN HD21 55 VAL QG2 0.00 206 ASN HD22 203 LEU QD2 1.80 56 ASN HD22 53 LEU QD2 0.00 56 ASN HD22 207 VAL QG2 1.90 206 ASN HD22 57 VAL QG2 0.00 206 ASN HD22 203 LEU QD1 0.00 56 ASN HD22 53 LEU QD1 0.00 56 ASN HD22 57 VAL QG2 0.00 206 ASN HD22 207 VAL QG2 0.00 56 ASN HD22 56 ASN HB3 2.00 206 ASN HD22 206 ASN HB3 0.00 206 ASN HD22 206 ASN HB2 1.90 56 ASN HD22 56 ASN HB2 0.00 206 ASN HD22 206 ASN HA 1.80 56 ASN HD22 56 ASN HA 0.00 206 ASN HD22 206 ASN HD21 1.20 56 ASN HD22 56 ASN HD21 0.00 56 ASN HD22 56 ASN H 2.00 206 ASN HD22 206 ASN H 0.00 206 ASN H 206 ASN HB3 1.70 56 ASN H 56 ASN HB3 0.00 206 ASN H 206 ASN HB2 1.70 56 ASN H 56 ASN HB2 0.00 206 ASN H 206 ASN HA 1.70 56 ASN H 56 ASN HA 0.00 205 VAL H 204 LYS HA 1.70 55 VAL H 54 LYS HA 0.00 205 VAL H 205 VAL HA 0.00 55 VAL H 55 VAL HA 0.00 55 VAL H 55 VAL HB 2.00 205 VAL H 205 VAL HB 0.00 55 VAL H 53 LEU QB 1.90 205 VAL H 203 LEU QB 0.00 205 VAL H 203 LEU HG 1.90 55 VAL H 53 LEU HG 0.00 55 VAL H 54 LYS HD2 2.00 205 VAL H 204 LYS HD2 0.00 205 VAL H 205 VAL QG1 1.80 55 VAL H 55 VAL QG1 0.00 205 VAL H 205 VAL QG2 1.70 55 VAL H 55 VAL QG2 0.00 204 LYS H 218 MET HG2 2.00 204 LYS H 205 VAL HB 0.00 54 LYS H 55 VAL HB 0.00 54 LYS H 53 LEU QB 1.80 204 LYS H 203 LEU QB 0.00 204 LYS H 204 LYS HB2 0.00 204 LYS H 203 LEU HG 1.80 54 LYS H 53 LEU HG 0.00 54 LYS H 54 LYS HD2 2.00 204 LYS H 204 LYS HD2 0.00 54 LYS H 54 LYS HB3 1.90 204 LYS H 204 LYS HB3 0.00 204 LYS H 203 LEU QD2 0.00 204 LYS H 204 LYS HG3 0.00 54 LYS H 53 LEU QD2 0.00 54 LYS H 54 LYS HG3 0.00 204 LYS H 203 LEU QD1 1.80 54 LYS H 55 VAL QG1 0.00 54 LYS H 53 LEU QD1 0.00 204 LYS H 205 VAL QG1 0.00 204 LYS H 204 LYS HA 1.70 54 LYS H 54 LYS HA 0.00 54 LYS H 53 LEU HA 0.00 204 LYS H 203 LEU HA 0.00 54 LYS H 67 ILE HA 1.80 204 LYS H 217 ILE HA 0.00 53 LEU H 52 GLU QG 1.90 203 LEU H 202 GLU QG 0.00 53 LEU H 53 LEU QB 1.70 203 LEU H 203 LEU QB 0.00 203 LEU H 202 GLU QB 1.80 53 LEU H 52 GLU QB 0.00 53 LEU H 53 LEU HG 0.00 203 LEU H 203 LEU QD1 1.80 53 LEU H 53 LEU QD1 0.00 203 LEU H 200 VAL QG2 1.80 53 LEU H 50 VAL QG2 0.00 52 GLU H 70 PHE QD 2.00 202 GLU H 220 PHE QD 0.00 52 GLU H 69 ILE HA 2.00 52 GLU H 68 MET HA 0.00 202 GLU H 218 MET HA 0.00 202 GLU H 200 VAL HA 2.00 52 GLU H 50 VAL HA 0.00 202 GLU H 200 VAL QG1 1.90 52 GLU H 50 VAL QG1 0.00 202 GLU H 200 VAL QG2 2.00 52 GLU H 50 VAL QG2 0.00 202 GLU H 202 GLU QG 2.00 52 GLU H 52 GLU QG 0.00 202 GLU H 201 LYS QB 1.60 52 GLU H 51 LYS QB 0.00 201 LYS H 200 VAL HB 1.90 51 LYS H 50 VAL HB 0.00 201 LYS H 218 MET HB2 2.00 51 LYS H 68 MET HB3 0.00 201 LYS H 221 GLU HB2 0.00 51 LYS H 71 GLU HB2 0.00 201 LYS H 201 LYS QB 1.80 51 LYS H 51 LYS QB 0.00 51 LYS H 50 VAL QG2 1.70 201 LYS H 200 VAL QG1 0.00 51 LYS H 50 VAL QG1 0.00 201 LYS H 201 LYS HA 1.70 51 LYS H 51 LYS HA 0.00 201 LYS H 200 VAL HA 1.60 51 LYS H 50 VAL HA 0.00 52 GLU H 51 LYS HA 1.80 52 GLU H 52 GLU HA 0.00 202 GLU H 202 GLU HA 0.00 200 VAL H 199 VAL HA 1.70 50 VAL H 49 VAL HA 0.00 50 VAL H 210 LYS HA 1.80 200 VAL H 60 LYS HA 0.00 200 VAL H 200 VAL HA 1.90 50 VAL H 50 VAL HA 0.00 200 VAL H 57 VAL HA 1.90 50 VAL H 207 VAL HA 0.00 50 VAL H 50 VAL HB 1.70 200 VAL H 200 VAL HB 0.00 50 VAL H 49 VAL HB 2.00 200 VAL H 199 VAL HB 0.00 50 VAL H 50 VAL QG1 1.60 200 VAL H 200 VAL QG2 0.00 50 VAL H 50 VAL QG2 0.00 200 VAL H 199 VAL QG2 1.90 50 VAL H 49 VAL QG2 0.00 200 VAL H 61 VAL QG1 2.00 50 VAL H 211 VAL QG1 0.00 49 VAL H 72 VAL HA 1.90 199 VAL H 222 VAL HA 0.00 199 VAL H 198 GLY HA2 1.90 49 VAL H 48 GLY HA3 0.00 49 VAL H 70 PHE QB 1.90 199 VAL H 220 PHE HB3 0.00 49 VAL H 71 GLU HG3 2.00 199 VAL H 222 VAL HB 0.00 49 VAL H 72 VAL HB 0.00 199 VAL H 199 VAL HB 1.70 49 VAL H 49 VAL HB 0.00 199 VAL H 199 VAL QG1 1.80 49 VAL H 49 VAL QG1 0.00 199 VAL H 199 VAL QG2 1.90 49 VAL H 49 VAL QG2 0.00 199 VAL H 222 VAL H 2.00 49 VAL H 72 VAL H 0.00 198 GLY H 197 ALA HA 1.50 48 GLY H 47 ALA HA 0.00 198 GLY H 198 GLY HA2 1.70 48 GLY H 48 GLY HA3 0.00 48 GLY H 48 GLY HA2 1.60 198 GLY H 198 GLY HA3 0.00 198 GLY H 61 VAL HB 2.00 48 GLY H 211 VAL HB 0.00 198 GLY H 197 ALA QB 1.70 48 GLY H 47 ALA QB 0.00 198 GLY H 199 VAL QG1 2.00 48 GLY H 49 VAL QG1 0.00 48 GLY H 211 VAL QG1 1.60 198 GLY H 61 VAL QG1 0.00 47 ALA H 46 PHE HB2 1.80 197 ALA H 196 PHE HB2 0.00 197 ALA H 197 ALA QB 1.50 47 ALA H 47 ALA QB 0.00 197 ALA H 196 PHE HA 1.60 47 ALA H 46 PHE HA 0.00 197 ALA H 197 ALA HA 1.70 47 ALA H 47 ALA HA 0.00 196 PHE H 196 PHE HB3 2.00 46 PHE H 46 PHE HB3 0.00 46 PHE H 213 THR QG2 1.90 196 PHE H 63 THR QG2 0.00 196 PHE H 195 PRO HG3 1.60 46 PHE H 45 PRO HG2 0.00 46 PHE H 192 VAL QG2 2.00 196 PHE H 42 VAL QG2 0.00 46 PHE H 46 PHE HA 1.60 196 PHE H 196 PHE HA 0.00 46 PHE H 45 PRO HA 1.80 196 PHE H 195 PRO HA 0.00 196 PHE H 195 PRO HB2 2.00 46 PHE H 45 PRO HB2 0.00 46 PHE H 45 PRO HG3 2.00 196 PHE H 195 PRO HG2 0.00 196 PHE H 194 ALA QB 1.80 46 PHE H 44 ALA QB 0.00 44 ALA H 45 PRO HD3 2.00 194 ALA H 195 PRO HD2 0.00 44 ALA H 43 PRO HD3 1.80 194 ALA H 65 SER HB3 0.00 44 ALA H 215 SER HB3 0.00 194 ALA H 193 PRO HD2 0.00 44 ALA H 43 PRO HB3 1.80 194 ALA H 193 PRO HB3 0.00 44 ALA H 43 PRO HB2 1.80 194 ALA H 193 PRO HB2 0.00 194 ALA H 194 ALA QB 1.50 44 ALA H 44 ALA QB 0.00 44 ALA H 211 VAL QG2 1.90 44 ALA H 217 ILE QD1 0.00 194 ALA H 194 ALA HA 1.70 44 ALA H 44 ALA HA 0.00 192 VAL H 191 GLU HA 1.70 42 VAL H 41 GLU HA 0.00 192 VAL H 192 VAL HB 2.00 42 VAL H 42 VAL HB 0.00 192 VAL H 191 GLU QG 2.00 42 VAL H 41 GLU QG 0.00 191 GLU H 191 GLU HA 1.70 41 GLU H 41 GLU HA 0.00 219 ILE H 219 ILE QG2 2.00 69 ILE H 69 ILE QG2 0.00 217 ILE H 43 PRO HA 2.00 67 ILE H 193 PRO HA 0.00 72 VAL H 72 VAL HA 1.70 222 VAL H 222 VAL HA 0.00 73 GLU H 73 GLU HB3 1.70 223 GLU H 223 GLU HB2 0.00 217 ILE H 217 ILE QD1 2.00 67 ILE H 67 ILE QD1 0.00 212 LYS H 212 LYS QG 1.70 62 LYS H 62 LYS QG 0.00 53 LEU H 53 LEU QD2 1.90 203 LEU H 203 LEU QD2 0.00 204 LYS H 204 LYS HG2 1.90 54 LYS H 54 LYS HG2 0.00 190 MET H 192 VAL QG1 2.00 40 MET H 42 VAL QG1 0.00 192 VAL H 192 VAL QG1 1.80 42 VAL H 42 VAL QG1 0.00 221 GLU H 220 PHE HA 1.70 71 GLU H 70 PHE HA 0.00 220 PHE H 220 PHE HA 1.80 70 PHE H 70 PHE HA 0.00 199 VAL H 220 PHE HA 1.90 49 VAL H 70 PHE HA 0.00 202 GLU H 220 PHE HA 2.00 52 GLU H 70 PHE HA 0.00 223 GLU H 222 VAL HA 1.40 73 GLU H 72 VAL HA 0.00 220 PHE QD 221 GLU H 1.90 70 PHE QD 71 GLU H 0.00 220 PHE QD 220 PHE QE 1.30 70 PHE QD 70 PHE QE 0.00 46 PHE HZ 46 PHE QE 1.60 196 PHE HZ 196 PHE QE 0.00 220 PHE QD 220 PHE HA 1.50 70 PHE QD 70 PHE HA 0.00 220 PHE QE 220 PHE HA 1.80 70 PHE QE 70 PHE HA 0.00 220 PHE QD 220 PHE QB 1.70 70 PHE QD 70 PHE QB 0.00 196 PHE HZ 220 PHE HB2 0.00 46 PHE HZ 192 VAL QG1 1.90 70 PHE QD 192 VAL QG1 0.00 46 PHE QE 192 VAL QG1 1.60 196 PHE QE 42 VAL QG1 0.00 70 PHE QE 70 PHE QB 2.00 220 PHE QE 220 PHE HB2 0.00 70 PHE QE 70 PHE HZ 1.70 220 PHE QE 220 PHE HZ 0.00 220 PHE QE 196 PHE H 1.90 70 PHE QE 46 PHE H 0.00 196 PHE QE 196 PHE HA 1.80 46 PHE QE 46 PHE HA 0.00 59 ASP H 59 ASP HA 1.70 209 ASP H 209 ASP HA 0.00 188 ALA H 188 ALA HA 1.50 38 ALA H 38 ALA HA 0.00 53 LEU H 52 GLU HA 1.60 203 LEU H 202 GLU HA 0.00 59 ASP H 58 GLY HA3 1.90 209 ASP H 208 GLY HA3 0.00 196 PHE QE 195 PRO HA 1.80 46 PHE QE 45 PRO HA 0.00 46 PHE QD 45 PRO HA 1.90 196 PHE QD 195 PRO HA 0.00 46 PHE H 45 PRO HA 0.00 196 PHE H 195 PRO HA 0.00 66 LEU H 65 SER HA 1.60 216 LEU H 215 SER HA 0.00 220 PHE HZ 194 ALA HA 1.90 70 PHE HZ 44 ALA HA 0.00 217 ILE H 216 LEU HA 1.60 67 ILE H 66 LEU HA 0.00 220 PHE QD 198 GLY HA2 2.00 70 PHE QD 48 GLY HA3 0.00 70 PHE QD 48 GLY HA2 2.00 220 PHE QD 198 GLY HA3 0.00 49 VAL H 48 GLY HA2 1.60 199 VAL H 198 GLY HA3 0.00 70 PHE QE 50 VAL HA 1.80 220 PHE QE 200 VAL HA 0.00 70 PHE QD 50 VAL HA 1.60 220 PHE QD 200 VAL HA 0.00 220 PHE HA 200 VAL HA 1.80 70 PHE HA 50 VAL HA 0.00 46 PHE H 45 PRO HD3 1.80 196 PHE H 195 PRO HD2 0.00 46 PHE QE 46 PHE HB3 1.80 196 PHE QE 196 PHE HB3 0.00 196 PHE QE 196 PHE HB2 1.80 46 PHE QE 46 PHE HB2 0.00 214 GLY H 214 GLY HA3 1.80 64 GLY H 64 GLY HA2 0.00 65 SER H 64 GLY HA2 2.00 215 SER H 214 GLY HA3 0.00 196 PHE QD 220 PHE QB 1.90 46 PHE QD 70 PHE HB3 0.00 46 PHE QE 70 PHE HB3 1.80 196 PHE QE 220 PHE QB 0.00 220 PHE HA 220 PHE QB 1.80 70 PHE HA 70 PHE QB 0.00 196 PHE H 195 PRO HD3 2.00 46 PHE H 45 PRO HD2 0.00 206 ASN H 206 ASN HB3 1.90 56 ASN H 56 ASN HB2 0.00 57 VAL H 56 ASN HB2 1.70 207 VAL H 206 ASN HB3 0.00 56 ASN HD22 56 ASN HB2 1.80 206 ASN HD21 206 ASN HB3 0.00 206 ASN HD22 206 ASN HB3 1.90 56 ASN HD21 56 ASN HB2 0.00 56 ASN H 56 ASN HB3 1.70 206 ASN H 206 ASN HB2 0.00 207 VAL H 206 ASN HB2 1.90 57 VAL H 56 ASN HB3 0.00 56 ASN HD22 56 ASN HB3 1.70 206 ASN HD21 206 ASN HB2 0.00 206 ASN HD22 206 ASN HB2 1.80 56 ASN HD21 56 ASN HB3 0.00 46 PHE QD 190 MET QG 1.80 196 PHE QD 40 MET QG 0.00 222 VAL H 222 VAL HB 1.80 72 VAL H 72 VAL HB 0.00 220 PHE QE 218 MET QB 1.70 70 PHE QE 68 MET QB 0.00 70 PHE HZ 68 MET QB 1.80 220 PHE HZ 218 MET QB 0.00 220 PHE QE 61 VAL HB 1.80 70 PHE QE 211 VAL HB 0.00 70 PHE QE 45 PRO HG2 1.80 220 PHE QE 195 PRO HG2 0.00 194 ALA H 194 ALA QB 1.70 44 ALA H 44 ALA QB 0.00 220 PHE QE 194 ALA QB 1.70 70 PHE QE 44 ALA QB 0.00 220 PHE HZ 194 ALA QB 1.70 70 PHE HZ 44 ALA QB 0.00 46 PHE QD 72 VAL QG2 1.70 196 PHE QD 222 VAL QG2 0.00 220 PHE QE 200 VAL QG1 1.80 70 PHE QE 50 VAL QG1 0.00 220 PHE QE 200 VAL QG2 1.70 70 PHE QE 50 VAL QG2 0.00 196 PHE QE 222 VAL QG1 1.70 46 PHE QE 72 VAL QG1 0.00 196 PHE QD 222 VAL QG1 1.70 46 PHE QD 72 VAL QG1 0.00 196 PHE QE 195 PRO HG3 1.90 46 PHE QE 45 PRO HG3 0.00 196 PHE H 195 PRO HG3 2.00 46 PHE H 45 PRO HG3 0.00 196 PHE QD 195 PRO HG3 0.00 46 PHE QD 45 PRO HG3 0.00 192 VAL H 192 VAL QG2 1.80 42 VAL H 42 VAL QG2 0.00 196 PHE QD 42 VAL QG2 2.00 46 PHE QD 192 VAL QG2 0.00 196 PHE H 42 VAL QG2 0.00 46 PHE H 192 VAL QG2 0.00 196 PHE H 197 ALA H 1.90 46 PHE H 47 ALA H 0.00 52 GLU H 69 ILE H 1.80 202 GLU H 219 ILE H 0.00 209 ASP H 210 LYS H 2.00 59 ASP H 60 LYS H 0.00 75 ALA H 74 GLY H 1.80 225 ALA H 224 GLY H 0.00 191 GLU H 190 MET H 1.90 41 GLU H 40 MET H 0.00 221 GLU H 220 PHE QB 1.90 71 GLU H 70 PHE QB 0.00 199 VAL H 221 GLU H 1.90 49 VAL H 71 GLU H 0.00 220 PHE QE 221 GLU H 1.80 70 PHE QE 71 GLU H 0.00 196 PHE QD 40 MET H 2.00 46 PHE QD 190 MET H 0.00 188 ALA H 189 SER HA 2.00 38 ALA H 39 SER HA 0.00 56 ASN HD22 56 ASN HA 1.90 206 ASN HD21 206 ASN HA 0.00 70 PHE QE 69 ILE HA 1.90 220 PHE QE 219 ILE HA 0.00 220 PHE QE 194 ALA HA 2.00 70 PHE QE 44 ALA HA 0.00 220 PHE QE 195 PRO HD3 2.00 70 PHE QE 45 PRO HD2 0.00 46 PHE HZ 192 VAL QG2 1.90 70 PHE QD 192 VAL QG2 0.00 42 VAL QG1 196 PHE HZ 1.80 42 VAL QG1 220 PHE QD 0.00 192 VAL QG1 192 VAL HA 1.60 42 VAL QG1 42 VAL HA 0.00 192 VAL QG1 191 GLU HA 1.90 42 VAL QG1 41 GLU HA 0.00 42 VAL QG1 217 ILE HB 1.80 42 VAL QG1 218 MET QB 0.00 192 VAL QG1 192 VAL HB 1.60 42 VAL QG1 42 VAL HB 0.00 192 VAL QG1 67 ILE QD1 1.90 42 VAL QG1 217 ILE QD1 0.00 42 VAL QG1 42 VAL QG2 1.50 192 VAL QG1 192 VAL QG2 0.00 211 VAL QG2 211 VAL QG1 1.50 61 VAL QG2 61 VAL QG1 0.00 192 VAL QG2 192 VAL HA 1.90 42 VAL QG2 42 VAL HA 0.00 192 VAL QG2 193 PRO QD 2.00 42 VAL QG2 43 PRO QD 0.00 42 VAL QG2 217 ILE HB 1.80 42 VAL QG2 218 MET QB 0.00 192 VAL QG2 192 VAL HB 1.70 42 VAL QG2 42 VAL HB 0.00 42 VAL QG2 217 ILE QD1 1.60 192 VAL QG2 67 ILE QD1 0.00 61 VAL HB 61 VAL QG1 1.50 211 VAL HB 211 VAL QG1 0.00 196 PHE QE 199 VAL H 2.00 46 PHE QE 49 VAL H 0.00 70 PHE QE 69 ILE H 1.80 220 PHE QE 219 ILE H 0.00 59 ASP H 56 ASN H 1.80 209 ASP H 206 ASN H 0.00 56 ASN HD22 56 ASN H 2.00 206 ASN HD21 206 ASN H 0.00 202 GLU H 203 LEU H 2.00 52 GLU H 53 LEU H 0.00 220 PHE QE 58 GLY H 1.80 70 PHE QE 208 GLY H 0.00 196 PHE QE 40 MET QG 1.80 46 PHE QE 190 MET QG 0.00 196 PHE QE 195 PRO HD3 2.00 46 PHE QE 45 PRO HD2 0.00 46 PHE QD 47 ALA HA 1.90 196 PHE QD 197 ALA HA 0.00 46 PHE QD 72 VAL HA 2.00 196 PHE QD 222 VAL HA 0.00 50 VAL HA 211 VAL QG1 2.00 200 VAL HA 61 VAL QG1 0.00 195 PRO HD2 195 PRO HG3 1.90 45 PRO HD3 45 PRO HG3 0.00 45 PRO HD2 45 PRO HG3 1.80 195 PRO HD3 195 PRO HG3 0.00 192 VAL QG1 193 PRO QD 2.00 42 VAL QG1 43 PRO QD 0.00 42 VAL QG2 196 PHE HZ 2.00 42 VAL QG2 220 PHE QD 0.00 45 PRO HG2 45 PRO HD3 1.70 195 PRO HG2 195 PRO HD2 0.00 209 ASP HB3 209 ASP HB2 1.80 59 ASP HB2 59 ASP HB3 0.00 205 VAL HB 205 VAL QG1 1.50 55 VAL HB 55 VAL QG1 0.00 41 GLU QG 41 GLU HA 2.00 191 GLU QG 191 GLU HA 0.00 45 PRO HD2 45 PRO HD3 1.80 195 PRO HD3 195 PRO HD2 0.00 46 PHE QE 192 VAL QG2 1.90 196 PHE QE 42 VAL QG2 0.00 199 VAL H 220 PHE QD 1.90 49 VAL H 70 PHE QD 0.00 195 PRO HB2 195 PRO HD2 2.00 45 PRO HB3 45 PRO HD3 0.00 196 PHE QE 61 VAL QG1 2.00 46 PHE QE 211 VAL QG1 0.00 46 PHE QE 67 ILE QD1 2.00 196 PHE QE 61 VAL QG2 0.00 196 PHE QE 67 ILE QD1 0.00 46 PHE QE 211 VAL QG2 0.00 70 PHE QD 51 LYS H 1.90 220 PHE QD 201 LYS H 0.00 220 PHE QD 220 PHE H 1.90 70 PHE QD 70 PHE H 0.00 67 ILE QG2 217 ILE QG2 2.00 67 ILE QG2 217 ILE QD1 0.00 67 ILE QD1 217 ILE QG2 0.00 67 ILE QD1 217 ILE QD1 0.00
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