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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585713 |
2mie   |
19675 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLU H 9 PRO HB3 1.98 2 GLU H 4 PRO HB2 0.00 8 ASN H 12 ASN HB2 1.88 8 ASN H 8 ASN HB2 0.00 3 VAL H 3 VAL HA 1.80 3 VAL H 2 GLU HA 0.00 5 SER H 9 PRO HD2 1.88 5 SER H 5 SER HB2 0.00 6 GLY H 5 SER HA 1.48 10 ILE H 5 SER HA 0.00 10 ILE H 11 SER HA 1.80 10 ILE H 9 PRO HA 0.00 10 ILE H 3 VAL HA 0.00 6 GLY H 9 PRO HB3 1.97 10 ILE H 9 PRO HB3 0.00 10 ILE H 9 PRO HA 1.83 10 ILE H 5 SER HA 0.00 7 PRO HA 8 ASN H 1.74 3 VAL H 3 VAL HA 0.00 3 VAL H 2 GLU HA 0.00 9 PRO HD2 5 SER HA 1.72 5 SER HB2 5 SER HA 0.00 4 PRO QD 4 PRO HG3 1.54 8 ASN HB3 8 ASN HB2 1.33 1 HIS HB2 1 HIS HB3 0.00 7 PRO HB2 7 PRO HG3 1.36 4 PRO HB2 4 PRO HG2 0.00 7 PRO HG3 7 PRO HA 1.92 4 PRO HA 4 PRO HG2 0.00 7 PRO HA 7 PRO HB2 1.70 4 PRO HA 4 PRO HB2 0.00 9 PRO HB2 9 PRO HA 1.84 9 PRO HB2 3 VAL HA 0.00 3 VAL HB 3 VAL QG2 1.76 3 VAL QG1 3 VAL HB 0.00 10 ILE H 11 SER HA 1.80 10 ILE H 3 VAL HA 0.00 6 GLY H 4 PRO HA 0.00 10 ILE H 9 PRO HA 0.00 12 ASN HB2 8 ASN HA 1.80 8 ASN HB2 8 ASN HA 0.00 5 SER H 5 SER HA 1.88 5 SER H 3 VAL HA 0.00 5 SER HA 9 PRO HG2 1.89 2 GLU HA 2 GLU HB3 0.00 4 PRO HA 4 PRO HB2 1.97 9 PRO HA 9 PRO HB3 0.00 7 PRO HA 7 PRO HB2 0.00 10 ILE H 6 GLY HA3 1.80 6 GLY HA2 10 ILE H 0.00 6 GLY HA2 6 GLY H 2.00 6 GLY H 6 GLY HA3 0.00 9 PRO HG2 9 PRO HB3 1.55 4 PRO HB2 4 PRO HG3 0.00 2 GLU HG2 3 VAL HB 1.73 2 GLU HB2 2 GLU HG2 0.00 2 GLU H 2 GLU HB2 1.88 2 GLU H 2 GLU HB3 1.75 1 HIS H 9 PRO HG3 2.00 8 ASN H 8 ASN HB3 1.74 3 VAL H 4 PRO HG2 1.73 3 VAL H 4 PRO HG3 1.80 3 VAL H 3 VAL HB 1.68 8 ASN H 7 PRO HB2 1.88 3 VAL H 4 PRO HA 1.80 5 SER H 5 SER HA 1.45 5 SER H 9 PRO HB2 1.86 5 SER H 9 PRO HG2 1.76 5 SER H 9 PRO HG3 1.91 11 SER H 10 ILE HA 1.80 6 GLY H 6 GLY HA3 1.66 10 ILE H 10 ILE HA 1.91 6 GLY H 4 PRO HG3 1.89 10 ILE H 10 ILE HB 1.63 6 GLY H 5 SER HA 1.93 6 GLY HA2 6 GLY H 1.92 4 PRO HA 4 PRO HG2 1.97 10 ILE HA 10 ILE HB 1.99 6 GLY HA2 4 PRO HD2 1.80 6 GLY HA3 4 PRO HD2 1.80 7 PRO HD2 4 PRO HG3 1.63 4 PRO HD3 7 PRO HG2 1.80 1 HIS HB3 1 HIS H 1.96 8 ASN HB3 8 ASN HA 1.93 1 HIS H 1 HIS HB2 1.94 9 PRO HB2 9 PRO HG3 1.90 3 VAL HB 3 VAL QG2 1.64 9 PRO HG3 9 PRO HD2 1.95 10 ILE HG12 10 ILE H 1.98 10 ILE HG13 10 ILE H 1.92 10 ILE HG13 10 ILE QD1 1.54 3 VAL QG1 3 VAL HB 1.97 7 PRO HA 8 ASN H 1.88 8 ASN H 8 ASN HA 1.84 12 ASN HA 12 ASN H 1.97 5 SER HA 11 SER H 1.88 2 GLU HA 2 GLU H 2.00 11 SER HB2 5 SER HA 1.91 12 ASN HA 12 ASN HB2 1.90 12 ASN HB2 8 ASN HB3 1.43 2 GLU HG2 3 VAL HB 1.64 4 PRO HB2 4 PRO HG3 1.80 2 GLU HB2 2 GLU HG3 1.68 9 PRO HB2 9 PRO HG2 1.50 4 PRO HG2 2 GLU HG3 1.80 4 PRO HB2 4 PRO HG2 1.39 10 ILE HB 10 ILE QG2 1.64 10 ILE HG12 10 ILE HG13 1.36
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