NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
585710 | 2mie | 19675 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU H 9 PRO HB3 6.79 2 GLU H 4 PRO HB2 0.00 8 ASN H 12 ASN HB2 4.19 8 ASN H 8 ASN HB2 0.00 3 VAL H 3 VAL HA 6.00 3 VAL H 2 GLU HA 0.00 5 SER H 9 PRO HD2 4.13 5 SER H 5 SER HB2 0.00 6 GLY H 5 SER HA 2.44 10 ILE H 5 SER HA 0.00 10 ILE H 11 SER HA 6.00 10 ILE H 9 PRO HA 0.00 10 ILE H 3 VAL HA 0.00 6 GLY H 9 PRO HB3 5.03 10 ILE H 9 PRO HB3 0.00 10 ILE H 9 PRO HA 3.85 10 ILE H 5 SER HA 0.00 7 PRO HA 8 ASN H 3.36 3 VAL H 3 VAL HA 0.00 3 VAL H 2 GLU HA 0.00 9 PRO HD2 5 SER HA 3.31 5 SER HB2 5 SER HA 0.00 4 PRO QD 4 PRO HG3 2.61 8 ASN HB3 8 ASN HB2 2.04 1 HIS HB2 1 HIS HB3 0.00 7 PRO HB2 7 PRO HG3 2.13 4 PRO HB2 4 PRO HG2 0.00 7 PRO HG3 7 PRO HA 4.48 4 PRO HA 4 PRO HG2 0.00 7 PRO HA 7 PRO HB2 3.20 4 PRO HA 4 PRO HB2 0.00 9 PRO HB2 9 PRO HA 3.90 9 PRO HB2 3 VAL HA 0.00 3 VAL HB 3 VAL QG2 3.46 3 VAL QG1 3 VAL HB 0.00 10 ILE H 11 SER HA 3.70 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 3.69 8 ASN HB2 8 ASN HA 0.00 5 SER H 5 SER HA 4.19 5 SER H 3 VAL HA 0.00 5 SER HA 9 PRO HG2 4.24 2 GLU HA 2 GLU HB3 0.00 4 PRO HA 4 PRO HB2 5.02 9 PRO HA 9 PRO HB3 0.00 7 PRO HA 7 PRO HB2 0.00 10 ILE H 6 GLY HA3 6.00 6 GLY HA2 10 ILE H 0.00 6 GLY HA2 6 GLY H 5.71 6 GLY H 6 GLY HA3 0.00 9 PRO HG2 9 PRO HB3 2.65 4 PRO HB2 4 PRO HG3 0.00 2 GLU HG2 3 VAL HB 3.32 2 GLU HB2 2 GLU HG2 0.00 2 GLU H 2 GLU HB2 4.15 2 GLU H 2 GLU HB3 3.43 1 HIS H 9 PRO HG3 5.71 8 ASN H 8 ASN HB3 3.35 3 VAL H 4 PRO HG2 3.32 3 VAL H 4 PRO HG3 6.00 3 VAL H 3 VAL HB 3.12 8 ASN H 7 PRO HB2 4.16 3 VAL H 4 PRO HA 6.00 5 SER H 5 SER HA 2.36 5 SER H 9 PRO HB2 4.00 5 SER H 9 PRO HG2 3.50 5 SER H 9 PRO HG3 4.40 11 SER H 10 ILE HA 6.00 6 GLY H 6 GLY HA3 3.03 10 ILE H 10 ILE HA 4.39 6 GLY H 4 PRO HG3 4.24 10 ILE H 10 ILE HB 2.94 6 GLY H 5 SER HA 4.59 6 GLY HA2 6 GLY H 4.49 4 PRO HA 4 PRO HG2 5.11 10 ILE HA 10 ILE HB 5.45 6 GLY HA2 4 PRO HD2 6.00 6 GLY HA3 4 PRO HD2 6.00 7 PRO HD2 4 PRO HG3 2.94 4 PRO HD3 7 PRO HG2 6.00 1 HIS HB3 1 HIS H 7.18 8 ASN HB3 8 ASN HA 7.57 1 HIS H 1 HIS HB2 4.64 9 PRO HB2 9 PRO HG3 4.29 3 VAL HB 3 VAL QG2 2.98 9 PRO HG3 9 PRO HD2 4.75 10 ILE HG12 10 ILE H 5.27 10 ILE HG13 10 ILE H 4.49 10 ILE HG13 10 ILE QD1 2.62 3 VAL QG1 3 VAL HB 5.03 7 PRO HA 8 ASN H 4.19 8 ASN H 8 ASN HA 3.90 12 ASN HA 12 ASN H 5.02 5 SER HA 11 SER H 4.14 2 GLU HA 2 GLU H 5.70 11 SER HB2 5 SER HA 4.35 12 ASN HA 12 ASN HB2 4.31 12 ASN HB2 8 ASN HB3 2.30 2 GLU HG2 3 VAL HB 2.97 4 PRO HB2 4 PRO HG3 6.00 2 GLU HB2 2 GLU HG3 3.10 9 PRO HB2 9 PRO HG2 2.50 4 PRO HG2 2 GLU HG3 6.00 4 PRO HB2 4 PRO HG2 2.20 10 ILE HB 10 ILE QG2 2.98 10 ILE HG12 10 ILE HG13 2.13
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