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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395933 |
1s6j   |
6103 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
76 ILE H 76 ILE HG12 2.00 76 ILE H 40 ILE HB 0.00 76 ILE H 76 ILE HG13 2.00 76 ILE H 75 THR QG2 0.00 70 ILE H 69 ASP HB3 2.00 70 ILE H 80 GLU HG3 0.00 45 LEU H 45 LEU QD2 1.90 45 LEU H 40 ILE QG2 0.00 14 ALA H 15 GLU HA 1.80 14 ALA H 14 ALA HA 0.00 58 GLU H 57 MET HB2 1.90 58 GLU H 58 GLU HG2 0.00 58 GLU H 60 GLU HB2 2.00 58 GLU H 61 ILE HB 0.00 61 ILE H 60 GLU HB2 1.80 61 ILE H 61 ILE HB 0.00 17 LEU H 16 ARG HG2 1.80 17 LEU H 17 LEU HB3 0.00 60 GLU H 58 GLU HA 2.00 60 GLU H 59 SER HB3 0.00 60 GLU H 60 GLU HG2 1.80 60 GLU H 57 MET HB2 0.00 19 GLU H 18 SER HB2 2.00 19 GLU H 19 GLU HA 0.00 62 LYS H 62 LYS HB2 1.60 62 LYS H 61 ILE HB 0.00 57 MET H 57 MET QE 1.80 57 MET H 60 GLU HB2 0.00 10 ASP H 10 ASP HB2 1.50 8 ASP H 7 ASP HB2 0.00 13 MET H 14 ALA HA 0.60 13 MET H 11 LYS HA 0.00 21 GLU H 20 GLU HB2 1.70 16 ARG H 15 GLU HB2 0.00 21 GLU H 20 GLU HB2 1.70 16 ARG H 15 GLU HB2 0.00 21 GLU H 21 GLU HB2 0.00 16 ARG H 15 GLU HG2 2.00 21 GLU H 20 GLU HG2 0.00 21 GLU H 21 GLU HG2 0.00 67 ALA H 67 ALA HA 1.80 51 ARG H 51 ARG HA 0.00 51 ARG H 50 LYS HB2 1.60 51 ARG H 51 ARG HB2 0.00 33 ASP H 33 ASP HB3 1.70 33 ASP H 32 ILE HB 0.00 20 GLU H 19 GLU HG2 2.00 20 GLU H 20 GLU HG2 0.00 20 GLU H 19 GLU HB2 1.60 20 GLU H 20 GLU HB2 0.00 50 LYS H 51 ARG HB3 1.90 50 LYS H 49 LEU HB2 0.00 50 LYS H 50 LYS HG2 1.90 50 LYS H 49 LEU HB3 0.00 78 TYR H 77 ASP HB3 1.80 78 TYR H 78 TYR HB2 0.00 29 PHE H 28 LEU HA 1.80 20 GLU H 19 GLU HA 0.00 20 GLU H 20 GLU HA 0.00 15 GLU H 14 ALA HA 1.70 15 GLU H 15 GLU HA 0.00 27 GLU H 26 LYS HB2 1.80 27 GLU H 27 GLU HB2 0.00 27 GLU H 26 LYS HA 1.90 27 GLU H 27 GLU HA 0.00 44 GLU H 43 ASP HB2 1.80 44 GLU H 44 GLU HG3 0.00 44 GLU H 43 ASP HA 1.60 44 GLU H 44 GLU HA 0.00 46 LYS H 44 GLU HA 2.00 46 LYS H 43 ASP HA 0.00 46 LYS H 46 LYS HD2 1.80 46 LYS H 45 LEU HG 0.00 46 LYS H 45 LEU QD2 1.90 46 LYS H 61 ILE QG2 0.00 46 LYS H 46 LYS HB2 1.60 46 LYS H 45 LEU HB3 0.00 32 ILE H 30 LYS HA 2.00 32 ILE H 31 MET HA 0.00 32 ILE H 33 ASP HB3 1.70 32 ILE H 32 ILE HB 0.00 31 MET H 33 ASP HB3 1.80 31 MET H 32 ILE HB 0.00 31 MET H 40 ILE HG13 2.00 35 ASP H 40 ILE HG13 0.00 31 MET H 30 LYS HA 1.70 31 MET H 31 MET HA 0.00 35 ASP H 36 ASN HA 1.80 35 ASP H 34 THR HA 0.00 69 ASP H 70 ILE HG12 2.00 69 ASP H 67 ALA QB 0.00 69 ASP H 70 ILE QG2 1.60 34 THR H 40 ILE HG13 0.00 74 GLY H 73 SER HA 1.70 74 GLY H 74 GLY HA2 0.00 43 ASP H 43 ASP HB3 1.70 66 ASP H 66 ASP HB3 0.00 66 ASP H 69 ASP HB3 1.80 43 ASP H 44 GLU HB3 0.00 30 LYS H 28 LEU HA 2.00 30 LYS H 26 LYS HA 0.00 30 LYS H 26 LYS HA 2.00 30 LYS H 27 GLU HA 0.00 71 ASP H 72 LYS HA 1.70 71 ASP H 70 ILE HA 0.00 30 LYS H 30 LYS HA 0.00 30 LYS H 29 PHE HA 1.80 71 ASP H 71 ASP HB2 0.00 30 LYS H 32 ILE HB 1.90 71 ASP H 72 LYS HG2 0.00 71 ASP H 70 ILE HG12 0.00 30 LYS H 30 LYS HD3 2.00 71 ASP H 70 ILE HG13 0.00 30 LYS H 40 ILE HG13 1.80 71 ASP H 70 ILE QD1 0.00 36 ASN H 36 ASN HB2 1.90 36 ASN H 35 ASP HB2 0.00 37 SER H 36 ASN HA 1.50 37 SER H 37 SER HA 0.00 37 SER H 36 ASN HB2 2.00 37 SER H 35 ASP HB2 0.00 54 SER H 49 LEU HB3 1.80 54 SER H 50 LYS HG2 0.00 54 SER H 54 SER HB3 1.80 54 SER H 53 GLY HA3 0.00 54 SER H 56 LEU QD1 2.00 54 SER H 52 VAL QG1 0.00 59 SER H 58 GLU HA 1.60 59 SER H 59 SER HB3 0.00 59 SER H 58 GLU HG2 1.90 59 SER H 57 MET HB2 0.00 59 SER H 61 ILE HB 2.00 59 SER H 60 GLU HB2 0.00 77 ASP H 80 GLU HB2 2.00 77 ASP H 77 ASP HB3 0.00 79 GLY H 80 GLU HB3 2.00 79 GLY H 78 TYR HB3 0.00 79 GLY H 78 TYR HB2 1.90 79 GLY H 77 ASP HB3 0.00 55 GLU H 54 SER H 2.00 55 GLU H 56 LEU H 0.00 7 ASP H 6 ILE H 1.70 7 ASP H 8 ASP H 0.00 45 LEU H 43 ASP H 2.00 45 LEU H 46 LYS H 0.00 81 PHE H 79 GLY H 1.90 81 PHE H 82 ILE H 0.00 62 LYS H 64 LEU H 1.70 62 LYS H 63 ASP H 0.00 12 HIS H 10 ASP H 1.60 12 HIS H 13 MET H 0.00 37 SER H 35 ASP H 1.90 37 SER H 39 THR H 0.00 62 LYS H 63 ASP HB2 0.80 62 LYS H 62 LYS HE2 0.00 51 ARG H 53 GLY HA3 2.00 51 ARG H 48 GLY HA2 0.00 51 ARG H 49 LEU HA 2.00 51 ARG H 47 ASP HA 0.00 15 GLU H 16 ARG HA 1.80 15 GLU H 13 MET HA 0.00 34 THR H 32 ILE QG2 1.60 34 THR H 40 ILE QG2 0.00 71 ASP H 69 ASP HB3 2.00 71 ASP H 80 GLU HG3 0.00 59 SER H 62 LYS HB3 1.90 59 SER H 61 ILE HG12 0.00 48 GLY H 49 LEU HB3 1.60 48 GLY H 46 LYS HB2 0.00 52 VAL H 54 SER H 1.70 52 VAL H 51 ARG H 0.00 23 GLY H 20 GLU HG2 1.80 23 GLY H 19 GLU HG2 0.00 29 PHE H 32 ILE HG12 2.00 29 PHE H 30 LYS HB2 0.00 29 PHE H 26 LYS HB2 1.90 29 PHE H 27 GLU HB2 0.00 29 PHE H 31 MET HA 1.80 29 PHE H 30 LYS HA 0.00 45 LEU H 43 ASP HA 2.00 45 LEU H 44 GLU HA 0.00 80 GLU H 77 ASP HB3 1.90 80 GLU H 80 GLU HB2 0.00 80 GLU H 68 ALA QB 1.80 80 GLU H 76 ILE QG2 0.00 60 GLU H 56 LEU HB3 2.00 60 GLU H 62 LYS HG2 0.00 60 GLU H 64 LEU H 1.70 60 GLU H 63 ASP H 0.00 62 LYS H 65 MET HG3 1.90 62 LYS H 60 GLU HB3 0.00 68 ALA H 40 ILE QG2 2.00 68 ALA H 45 LEU QD2 0.00 68 ALA H 64 LEU QD2 0.00 34 THR H 45 LEU H 0.40 34 THR H 37 SER H 0.00 69 ASP H 71 ASP H 2.00 69 ASP H 67 ALA H 0.00 74 GLY H 76 ILE HB 1.80 74 GLY H 65 MET QE 0.00 43 ASP H 46 LYS HD2 0.10 43 ASP H 45 LEU HG 0.00 52 VAL H 51 ARG HB2 1.80 52 VAL H 52 VAL HB 0.00 61 ILE H 64 LEU H 1.90 61 ILE H 63 ASP H 0.00 40 ILE H 41 THR HA 1.80 40 ILE H 75 THR HA 0.00 45 LEU H 48 GLY H 2.00 45 LEU H 41 THR H 0.00 28 LEU H 27 GLU HA 1.90 28 LEU H 28 LEU HA 0.00 33 ASP H 31 MET HA 2.00 33 ASP H 30 LYS HA 0.00 41 THR H 42 PHE HA 1.80 41 THR H 33 ASP HA 0.00 33 ASP H 34 THR HA 1.70 33 ASP H 36 ASN HA 0.00 66 ASP H 61 ILE QG2 1.80 66 ASP H 64 LEU QD2 0.00 75 THR H 73 SER HB3 1.90 75 THR H 73 SER HA 0.00 75 THR H 74 GLY HA2 0.00 40 ILE H 76 ILE HG13 1.90 40 ILE H 75 THR QG2 0.00 30 LYS H 33 ASP HB2 1.70 71 ASP H 80 GLU HB2 0.00 33 ASP OD2 2.00 33 ASP OD1 0.00 35 ASP OD2 2.00 35 ASP OD1 0.00 37 SER OG 2.00 39 THR O 2.00 44 GLU OE2 2.00 44 GLU OE1 0.00 69 ASP OD2 2.00 69 ASP OD1 0.00 71 ASP OD2 2.00 71 ASP OD1 0.00 73 SER OG 2.00 75 THR O 2.00 80 GLU OE2 2.00 80 GLU OE1 0.00 55 GLU H 55 GLU HG2 1.90 55 GLU H 55 GLU HB2 0.00 55 GLU H 55 GLU HB3 2.00 55 GLU H 55 GLU HA 2.00 55 GLU H 54 SER HA 1.90 76 ILE H 75 THR HB 2.00 76 ILE H 76 ILE HB 1.80 76 ILE H 76 ILE QG2 2.00 76 ILE H 40 ILE HG13 1.80 76 ILE H 75 THR HA 1.70 76 ILE H 41 THR HB 1.80 70 ILE H 69 ASP HB2 1.60 70 ILE H 70 ILE HG12 2.00 70 ILE H 69 ASP HA 1.80 70 ILE H 70 ILE HA 1.80 70 ILE H 70 ILE HB 1.70 70 ILE H 70 ILE HG13 2.00 70 ILE H 70 ILE QG2 1.90 70 ILE H 70 ILE QD1 1.80 7 ASP H 7 ASP HA 1.80 7 ASP H 6 ILE HA 1.60 7 ASP H 7 ASP HB2 1.70 7 ASP H 6 ILE HB 2.00 7 ASP H 6 ILE HG12 1.80 7 ASP H 5 HIS HB2 1.80 58 GLU H 57 MET HA 1.60 58 GLU H 58 GLU HA 1.80 58 GLU H 58 GLU HB2 1.70 45 LEU H 45 LEU HB2 2.00 45 LEU H 45 LEU QD1 2.00 45 LEU H 44 GLU HG2 0.40 45 LEU H 44 GLU HB3 0.00 14 ALA H 13 MET HA 1.90 14 ALA H 14 ALA QB 1.60 58 GLU H 57 MET HG2 1.70 58 GLU H 61 ILE QG2 1.90 58 GLU H 61 ILE HG13 0.00 45 LEU H 45 LEU HA 1.90 45 LEU H 45 LEU HB3 1.80 61 ILE H 61 ILE HA 2.00 61 ILE H 61 ILE QD1 1.70 80 GLU H 80 GLU HG2 1.80 80 GLU H 80 GLU HA 2.00 6 ILE H 6 ILE HA 1.80 6 ILE H 5 HIS HB2 1.90 6 ILE H 5 HIS HB3 2.00 6 ILE H 7 ASP HB2 1.90 6 ILE H 6 ILE HB 1.60 6 ILE H 6 ILE HG12 1.80 6 ILE H 6 ILE QD1 1.80 64 LEU H 61 ILE HA 1.90 64 LEU H 63 ASP HA 1.80 64 LEU H 64 LEU HA 1.80 64 LEU H 63 ASP HB2 2.00 64 LEU H 63 ASP HB3 2.00 64 LEU H 65 MET HB2 2.00 64 LEU H 64 LEU HB2 1.70 64 LEU H 62 LYS HD2 1.80 64 LEU H 64 LEU QD2 2.00 81 PHE H 80 GLU HA 2.00 81 PHE H 81 PHE HA 1.90 81 PHE H 78 TYR HA 2.00 81 PHE H 81 PHE HB3 1.80 81 PHE H 81 PHE HB2 1.80 81 PHE H 80 GLU HB2 2.00 81 PHE H 76 ILE QG2 1.80 42 PHE H 41 THR HA 1.60 42 PHE H 41 THR HB 1.80 42 PHE H 42 PHE HB3 1.70 42 PHE H 42 PHE HA 1.70 42 PHE H 42 PHE HB2 1.70 42 PHE H 65 MET QE 1.80 42 PHE H 41 THR QG2 2.00 19 GLU H 18 SER HA 1.70 19 GLU H 19 GLU HB2 1.80 17 LEU H 17 LEU HA 1.70 17 LEU H 17 LEU HB2 2.00 56 LEU H 56 LEU HB2 1.80 56 LEU H 55 GLU HA 1.90 56 LEU H 56 LEU HG 1.80 56 LEU H 56 LEU HA 1.80 56 LEU H 56 LEU HB3 2.00 56 LEU H 56 LEU QD1 1.80 56 LEU H 55 GLU HB3 1.30 60 GLU H 57 MET HG3 1.90 60 GLU H 61 ILE QG2 1.80 60 GLU H 60 GLU HA 1.80 60 GLU H 59 SER HA 2.00 60 GLU H 57 MET HG2 1.70 60 GLU H 60 GLU HB3 1.90 60 GLU H 60 GLU HB2 1.60 60 GLU H 61 ILE HG12 1.90 62 LYS H 59 SER HA 2.00 62 LYS H 58 GLU HA 1.90 62 LYS H 61 ILE HA 1.90 62 LYS H 62 LYS HB3 1.70 62 LYS H 62 LYS HG2 2.00 62 LYS H 61 ILE QG2 2.00 62 LYS H 62 LYS HA 1.80 28 LEU H 27 GLU HB2 1.80 57 MET H 57 MET HA 1.90 57 MET H 56 LEU HA 1.60 57 MET H 57 MET HG3 2.00 57 MET H 57 MET HB2 1.80 57 MET H 56 LEU HB3 2.00 57 MET H 56 LEU QD1 2.00 57 MET H 57 MET HG2 2.00 57 MET H 60 GLU HB3 1.90 57 MET H 56 LEU HB2 1.60 13 MET H 11 LYS HB2 1.80 10 ASP H 11 LYS HD2 1.80 10 ASP H 10 ASP HA 1.80 10 ASP H 11 LYS HA 2.00 13 MET H 14 ALA QB 1.90 13 MET H 12 HIS HB2 2.00 13 MET H 13 MET HG2 2.00 13 MET H 12 HIS HA 1.90 13 MET H 13 MET HA 1.80 13 MET H 13 MET HG3 2.00 13 MET H 12 HIS HB3 2.00 11 LYS H 13 MET QE 0.40 11 LYS H 13 MET HB2 0.00 11 LYS H 5 HIS HA 1.80 11 LYS H 10 ASP HA 1.80 11 LYS H 11 LYS HB2 1.50 11 LYS H 11 LYS HG2 1.60 11 LYS H 11 LYS HA 1.70 11 LYS H 10 ASP HB2 1.80 83 ALA H 83 ALA QB 1.80 11 LYS H 12 HIS HA 1.80 13 MET H 10 ASP HA 2.00 51 ARG H 50 LYS HA 1.90 51 ARG H 51 ARG HB3 1.90 51 ARG H 50 LYS HG3 2.00 49 LEU H 49 LEU QD2 2.00 49 LEU H 49 LEU HB2 1.90 16 ARG H 16 ARG HA 1.80 16 ARG H 15 GLU HA 1.80 16 ARG H 12 HIS HB2 2.00 16 ARG H 16 ARG HB2 1.80 16 ARG H 16 ARG HB3 1.90 16 ARG H 16 ARG HG2 1.70 16 ARG H 16 ARG HD2 1.00 67 ALA H 66 ASP HB3 2.00 67 ALA H 66 ASP HA 1.90 67 ALA H 67 ALA HA 1.70 67 ALA H 67 ALA QB 1.80 67 ALA H 66 ASP HB2 2.00 33 ASP H 33 ASP HB2 1.80 33 ASP H 33 ASP HA 2.00 78 TYR H 78 TYR HA 2.00 78 TYR H 77 ASP HB2 2.00 20 GLU H 20 GLU HA 1.80 65 MET H 65 MET HA 2.00 65 MET H 65 MET HB2 1.80 65 MET H 64 LEU QD2 2.00 50 LYS H 51 ARG HA 0.40 50 LYS H 49 LEU QD2 1.80 50 LYS H 47 ASP HA 2.00 50 LYS H 50 LYS HA 1.80 50 LYS H 48 GLY HA2 1.80 50 LYS H 50 LYS HB2 1.50 50 LYS H 50 LYS HD2 1.90 50 LYS H 50 LYS HG3 2.00 78 TYR H 77 ASP HA 1.80 78 TYR H 78 TYR HB3 1.80 29 PHE H 28 LEU HA 2.00 29 PHE H 29 PHE HB3 1.90 29 PHE H 29 PHE HA 1.80 29 PHE H 28 LEU HB2 1.90 29 PHE H 29 PHE HB2 1.80 29 PHE H 28 LEU QD2 1.90 65 MET H 65 MET HG3 1.90 65 MET H 65 MET HB3 0.00 41 THR H 41 THR HB 2.00 41 THR H 40 ILE HA 1.60 41 THR H 44 GLU HG2 1.90 41 THR H 44 GLU HB3 0.00 41 THR H 44 GLU HB2 1.90 41 THR H 41 THR QG2 2.00 41 THR H 40 ILE QG2 1.80 41 THR H 41 THR HA 1.90 82 ILE H 82 ILE HB 1.90 47 ASP H 47 ASP HB2 2.00 5 HIS H 2 SER HB2 1.80 5 HIS H 5 HIS HB2 1.90 5 HIS H 5 HIS HB3 1.90 63 ASP H 63 ASP HA 1.80 63 ASP H 60 GLU HA 1.90 63 ASP H 63 ASP HB2 1.80 63 ASP H 62 LYS HB3 1.90 63 ASP H 59 SER HA 1.70 63 ASP H 62 LYS HA 2.00 63 ASP H 63 ASP HB3 1.90 63 ASP H 62 LYS HB2 1.80 3 SER H 3 SER HA 1.80 3 SER H 2 SER HB2 1.90 15 GLU H 15 GLU HG2 1.90 15 GLU H 15 GLU HB2 1.70 15 GLU H 14 ALA QB 1.90 27 GLU H 27 GLU HG2 1.90 44 GLU H 41 THR HA 2.00 44 GLU H 43 ASP HB3 1.90 44 GLU H 44 GLU HB2 1.80 44 GLU H 44 GLU HG2 1.70 44 GLU H 45 LEU HB3 2.00 44 GLU H 41 THR QG2 1.80 44 GLU H 40 ILE QG2 2.00 12 HIS H 12 HIS HA 1.70 12 HIS H 11 LYS HA 1.80 12 HIS H 12 HIS HB3 1.80 12 HIS H 10 ASP HA 2.00 12 HIS H 11 LYS HB2 1.80 84 ALA H 84 ALA QB 1.90 46 LYS H 45 LEU HA 1.90 46 LYS H 46 LYS HA 1.90 46 LYS H 46 LYS HG2 1.90 46 LYS H 45 LEU HB2 1.90 46 LYS H 45 LEU QD1 2.00 32 ILE H 31 MET HB2 2.00 32 ILE H 32 ILE QG2 2.00 32 ILE H 32 ILE HA 1.90 32 ILE H 32 ILE HG12 1.90 32 ILE H 40 ILE HG13 0.60 32 ILE H 32 ILE QD1 1.90 18 SER H 17 LEU HA 1.80 68 ALA H 67 ALA QB 2.00 68 ALA H 68 ALA QB 2.00 34 THR H 33 ASP HA 1.40 34 THR H 33 ASP HB2 2.00 34 THR H 44 GLU HG2 1.90 34 THR H 44 GLU HB3 0.00 34 THR H 33 ASP HB3 1.90 34 THR H 34 THR QG2 2.00 34 THR H 34 THR HA 1.90 34 THR H 34 THR HB 1.70 31 MET H 31 MET HB3 1.90 31 MET H 28 LEU HB2 1.80 31 MET H 31 MET HG3 1.90 31 MET H 31 MET HB2 1.60 31 MET H 31 MET QE 2.00 31 MET H 30 LYS HB2 1.80 31 MET H 28 LEU HA 1.90 35 ASP H 35 ASP HA 1.70 35 ASP H 33 ASP HA 2.00 35 ASP H 34 THR HB 1.80 35 ASP H 35 ASP HB2 1.80 35 ASP H 35 ASP HB3 1.80 35 ASP H 34 THR QG2 2.00 38 GLY H 38 GLY HA2 1.80 38 GLY H 37 SER HB2 1.90 38 GLY H 38 GLY HA3 1.80 66 ASP H 66 ASP HA 1.80 66 ASP H 65 MET HA 2.00 66 ASP H 65 MET HG2 1.90 66 ASP H 66 ASP HB2 1.70 66 ASP H 65 MET HG3 1.70 66 ASP H 65 MET HB3 0.00 66 ASP H 65 MET HB2 2.00 66 ASP H 67 ALA QB 1.90 69 ASP H 68 ALA HA 2.00 69 ASP H 69 ASP HB2 1.90 69 ASP H 69 ASP HB3 1.80 69 ASP H 69 ASP HA 2.00 74 GLY H 72 LYS HA 1.90 74 GLY H 74 GLY HA3 1.90 43 ASP H 42 PHE HA 1.90 43 ASP H 43 ASP HA 1.80 43 ASP H 42 PHE HB3 1.80 43 ASP H 42 PHE HB2 1.90 43 ASP H 43 ASP HB2 1.60 43 ASP H 65 MET QE 2.00 43 ASP H 41 THR QG2 2.00 43 ASP H 41 THR HB 2.00 71 ASP H 71 ASP HA 1.70 30 LYS H 29 PHE HB3 1.90 71 ASP H 71 ASP HB3 1.80 71 ASP H 70 ILE HB 1.90 71 ASP H 69 ASP HA 2.00 30 LYS H 30 LYS HE2 1.80 30 LYS H 30 LYS HB2 1.70 30 LYS H 30 LYS HD3 1.90 30 LYS H 30 LYS HG2 1.90 71 ASP H 70 ILE QG2 1.90 36 ASN H 33 ASP HB2 1.80 36 ASN H 35 ASP HA 1.90 36 ASN H 33 ASP HA 1.90 36 ASN H 36 ASN HA 1.50 36 ASN H 34 THR HB 1.80 36 ASN H 36 ASN HB3 1.90 36 ASN H 34 THR QG2 1.80 72 LYS H 71 ASP HA 2.00 72 LYS H 72 LYS HA 1.50 72 LYS H 72 LYS HB2 1.80 72 LYS H 72 LYS HD3 1.90 72 LYS H 72 LYS HG3 2.00 72 LYS H 72 LYS HG2 1.80 72 LYS H 72 LYS HD2 2.00 73 SER H 73 SER HA 1.70 73 SER H 73 SER HB3 0.00 73 SER H 72 LYS HA 1.70 73 SER H 73 SER HB2 1.90 73 SER H 72 LYS HB2 2.00 37 SER H 35 ASP HA 0.70 37 SER H 37 SER HB2 1.90 37 SER H 38 GLY HA3 0.90 54 SER H 54 SER HA 1.70 54 SER H 54 SER HB2 1.90 54 SER H 52 VAL QG2 2.00 54 SER H 55 GLU HB3 1.90 59 SER H 57 MET HA 2.00 59 SER H 59 SER HA 1.80 59 SER H 57 MET HG2 1.90 59 SER H 58 GLU QB 1.80 59 SER H 61 ILE HG13 1.60 4 GLY H 5 HIS HA 1.80 4 GLY H 3 SER HA 1.70 4 GLY H 2 SER HB2 1.80 48 GLY H 49 LEU QD2 2.00 48 GLY H 48 GLY HA2 1.90 48 GLY H 48 GLY HA3 1.80 48 GLY H 47 ASP HB2 2.00 48 GLY H 47 ASP HB3 2.00 52 VAL H 52 VAL QG2 2.00 53 GLY H 53 GLY HA2 1.70 53 GLY H 52 VAL HA 1.90 53 GLY H 53 GLY HA3 1.80 53 GLY H 52 VAL QG2 2.00 39 THR H 40 ILE HA 2.00 39 THR H 38 GLY HA2 1.90 39 THR H 37 SER HA 2.00 39 THR H 37 SER HB2 2.00 39 THR H 39 THR HB 2.00 39 THR H 38 GLY HA3 1.90 39 THR H 39 THR QG2 2.00 77 ASP H 76 ILE HA 1.60 77 ASP H 71 ASP HB3 1.80 77 ASP H 76 ILE QG2 2.00 75 THR H 75 THR HA 1.90 75 THR H 73 SER HB2 1.90 75 THR H 75 THR QG2 2.00 75 THR H 75 THR HB 2.00 75 THR H 74 GLY HA3 1.90 40 ILE H 40 ILE HA 1.80 40 ILE H 76 ILE HB 1.90 40 ILE H 40 ILE HB 1.80 40 ILE H 39 THR QG2 2.00 40 ILE H 40 ILE HG13 1.90 40 ILE H 40 ILE QG2 1.90 40 ILE H 39 THR HB 1.90 79 GLY H 79 GLY HA3 1.70 79 GLY H 79 GLY HA2 1.90 14 ALA H 13 MET H 1.70 14 ALA H 15 GLU H 1.70 14 ALA H 16 ARG H 1.80 6 ILE H 7 ASP H 1.90 64 LEU H 65 MET H 1.80 81 PHE H 81 PHE QD 1.80 42 PHE H 42 PHE QD 2.00 56 LEU H 55 GLU H 1.90 60 GLU H 57 MET H 2.00 60 GLU H 61 ILE H 1.70 60 GLU H 59 SER H 1.80 62 LYS H 61 ILE H 1.70 62 LYS H 42 PHE QD 2.00 62 LYS H 42 PHE QE 0.00 62 LYS H 60 GLU H 2.00 8 ASP H 7 ASP H 1.90 13 MET H 15 GLU H 1.80 13 MET H 12 HIS H 1.40 11 LYS H 12 HIS H 1.50 51 ARG H 50 LYS H 1.80 51 ARG H 52 VAL H 1.80 16 ARG H 15 GLU H 1.60 67 ALA H 68 ALA H 1.90 67 ALA H 66 ASP H 1.80 78 TYR H 79 GLY H 1.90 20 GLU H 21 GLU H 2.00 20 GLU H 19 GLU H 1.90 50 LYS H 49 LEU H 1.90 78 TYR H 78 TYR QD 2.00 29 PHE H 28 LEU H 1.90 29 PHE H 30 LYS H 1.90 29 PHE H 78 TYR QE 1.80 63 ASP H 62 LYS H 1.80 27 GLU H 28 LEU H 1.90 27 GLU H 26 LYS H 1.90 44 GLU H 45 LEU H 1.80 44 GLU H 41 THR H 2.00 46 LYS H 45 LEU H 1.80 46 LYS H 47 ASP H 1.90 32 ILE H 33 ASP H 1.70 34 THR H 35 ASP H 1.60 31 MET H 30 LYS H 1.70 31 MET H 32 ILE H 1.70 35 ASP H 37 SER H 2.00 35 ASP H 36 ASN H 1.50 38 GLY H 29 PHE QE 1.80 69 ASP H 68 ALA H 1.90 43 ASP H 42 PHE H 1.80 43 ASP H 44 GLU H 1.80 43 ASP H 42 PHE QD 2.00 71 ASP H 73 SER H 2.00 71 ASP H 70 ILE H 1.70 36 ASN H 37 SER H 1.70 72 LYS H 70 ILE H 1.40 73 SER H 74 GLY H 1.70 73 SER H 72 LYS H 1.70 73 SER H 75 THR H 1.90 54 SER H 52 VAL H 1.70 54 SER H 53 GLY H 1.80 59 SER H 58 GLU H 1.80 59 SER H 61 ILE H 1.90 4 GLY H 5 HIS H 1.90 48 GLY H 49 LEU H 1.90 53 GLY H 52 VAL H 1.80 39 THR H 37 SER H 2.00 75 THR H 74 GLY H 1.70 79 GLY H 80 GLU H 1.90 55 GLU H 56 LEU QD1 1.60 76 ILE H 76 ILE HA 1.90 81 PHE H 78 TYR HB3 1.80 42 PHE H 44 GLU H 1.70 42 PHE H 41 THR H 1.60 19 GLU H 19 GLU HG2 2.00 42 PHE H 75 THR QG2 2.00 42 PHE H 45 LEU QD1 1.80 42 PHE H 65 MET HG3 2.00 83 ALA H 83 ALA HA 2.00 11 LYS H 12 HIS HB2 1.80 51 ARG H 52 VAL QG2 1.90 51 ARG H 48 GLY HA3 2.00 16 ARG H 17 LEU QD1 1.80 33 ASP H 32 ILE HA 1.80 78 TYR H 29 PHE QE 2.00 20 GLU H 18 SER HA 1.90 50 LYS H 48 GLY HA3 1.50 78 TYR H 29 PHE QD 0.40 78 TYR H 39 THR QG2 1.80 29 PHE H 29 PHE QE 1.80 82 ILE H 82 ILE HA 2.00 82 ILE H 82 ILE QD1 1.80 82 ILE H 81 PHE H 2.00 47 ASP H 48 GLY H 2.00 63 ASP H 64 LEU QD2 1.70 15 GLU H 16 ARG HG2 1.80 12 HIS H 13 MET HB2 1.60 32 ILE H 29 PHE HA 2.00 32 ILE H 33 ASP HB2 0.80 31 MET H 32 ILE QG2 1.80 31 MET H 32 ILE QD1 1.40 38 GLY H 29 PHE QD 1.80 38 GLY H 35 ASP HA 1.80 36 ASN H 33 ASP HB3 2.00 72 LYS H 73 SER HA 1.70 72 LYS H 73 SER HB3 0.00 72 LYS H 69 ASP HB2 1.90 72 LYS H 71 ASP HB3 1.70 73 SER H 71 ASP HA 1.10 73 SER H 74 GLY HA3 1.60 37 SER H 36 ASN HB3 1.90 37 SER H 39 THR QG2 1.80 59 SER H 57 MET H 1.50 59 SER H 60 GLU HA 1.50 48 GLY H 47 ASP HA 2.00 48 GLY H 49 LEU HB2 0.80 39 THR H 29 PHE QD 1.80 39 THR H 29 PHE QE 1.70 39 THR H 40 ILE H 1.80 77 ASP H 76 ILE QD1 1.80 77 ASP H 77 ASP HB2 2.00 77 ASP H 80 GLU HA 1.40 77 ASP H 80 GLU H 2.00 75 THR H 76 ILE HB 2.00 77 ASP H 77 ASP HA 2.00 79 GLY H 78 TYR QD 2.00 40 ILE H 40 ILE QD1 1.90 40 ILE H 40 ILE HG12 1.90 40 ILE H 39 THR HA 1.90 40 ILE H 29 PHE QD 1.90 79 GLY H 77 ASP HB2 2.00 59 SER H 57 MET HG3 1.80 59 SER H 60 GLU HB3 0.90 59 SER H 62 LYS HG2 1.80 59 SER H 62 LYS HG3 1.60 59 SER H 56 LEU HB2 1.80 77 ASP H 69 ASP HB2 1.90 81 PHE H 82 ILE HB 0.30 81 PHE H 80 GLU HG3 1.80 81 PHE H 69 ASP HB2 2.00 44 GLU H 45 LEU HB2 1.90 44 GLU H 45 LEU HA 0.50 44 GLU H 42 PHE HA 1.70 44 GLU H 41 THR HB 1.80 44 GLU H 40 ILE HA 1.60 44 GLU H 47 ASP H 1.60 43 ASP H 42 PHE QE 1.20 43 ASP H 45 LEU H 1.70 54 SER H 55 GLU H 2.00 54 SER H 56 LEU HB2 1.60 42 PHE H 65 MET HG2 1.90 42 PHE H 43 ASP HB3 1.20 42 PHE H 43 ASP HA 1.60 42 PHE H 40 ILE QG2 1.80 83 ALA H 82 ILE HB 2.00 83 ALA H 82 ILE HA 1.70 83 ALA H 82 ILE H 2.00 55 GLU H 54 SER HB3 1.90 55 GLU H 54 SER HB2 1.50 76 ILE H 40 ILE QG2 2.00 76 ILE H 40 ILE HA 1.90 76 ILE H 75 THR H 1.80 76 ILE H 77 ASP H 1.20 70 ILE H 80 GLU HA 1.40 70 ILE H 68 ALA HA 1.70 70 ILE H 68 ALA QB 1.80 58 GLU H 57 MET H 1.60 58 GLU H 59 SER HA 0.10 58 GLU H 57 MET HG3 1.90 45 LEU H 42 PHE HA 1.80 80 GLU H 81 PHE H 1.80 14 ALA H 12 HIS HA 2.00 14 ALA H 13 MET HG2 1.90 61 ILE H 57 MET HB2 1.90 61 ILE H 56 LEU HB2 1.80 61 ILE H 60 GLU HA 2.00 80 GLU H 79 GLY HA2 1.90 80 GLU H 80 GLU HG3 2.00 80 GLU H 80 GLU HB3 2.00 80 GLU H 79 GLY HA3 1.90 80 GLU H 76 ILE HA 1.40 64 LEU H 65 MET HB3 1.00 64 LEU H 62 LYS HG3 1.90 81 PHE H 76 ILE QD1 1.80 19 GLU H 18 SER HB3 2.00 19 GLU H 17 LEU QD1 1.80 17 LEU H 16 ARG HB2 2.00 60 GLU H 61 ILE HA 1.70 60 GLU H 57 MET HA 1.90 60 GLU H 56 LEU HB2 1.80 62 LYS H 62 LYS HD2 1.90 62 LYS H 60 GLU HA 2.00 57 MET H 61 ILE HG12 1.90 57 MET H 56 LEU H 0.80 57 MET H 61 ILE H 1.90 51 ARG H 47 ASP HB2 2.00 51 ARG H 52 VAL QG1 2.00 51 ARG H 53 GLY H 1.80 49 LEU H 49 LEU HB3 2.00 49 LEU H 48 GLY HA2 1.00 33 ASP H 32 ILE HG12 1.80 33 ASP H 32 ILE HG13 2.00 33 ASP H 32 ILE QG2 0.00 33 ASP H 34 THR H 1.80 78 TYR H 79 GLY HA3 1.00 41 THR H 44 GLU HA 1.80 29 PHE H 31 MET H 2.00 41 THR H 44 GLU HG3 1.90 82 ILE H 81 PHE QD 1.80 47 ASP H 46 LYS HB2 2.00 47 ASP H 46 LYS HD2 1.80 47 ASP H 47 ASP HA 2.00 63 ASP H 61 ILE HA 1.70 63 ASP H 62 LYS HD2 2.00 63 ASP H 62 LYS QG 2.00 63 ASP H 62 LYS HD3 2.00 63 ASP H 62 LYS HG2 0.00 63 ASP H 60 GLU H 2.00 84 ALA H 84 ALA HA 1.80 84 ALA H 83 ALA H 1.90 46 LYS H 42 PHE HA 1.90 46 LYS H 47 ASP HB3 1.60 46 LYS H 44 GLU H 1.50 32 ILE H 31 MET QE 1.80 32 ILE H 33 ASP HA 0.40 18 SER H 18 SER HB3 2.00 18 SER H 18 SER HB2 2.00 18 SER H 19 GLU HB2 1.60 18 SER H 17 LEU HB3 2.00 18 SER H 17 LEU HB2 2.00 18 SER H 17 LEU QD1 2.00 18 SER H 17 LEU H 0.80 18 SER H 18 SER HA 1.90 68 ALA H 68 ALA HA 1.90 68 ALA H 67 ALA HA 1.90 34 THR H 40 ILE HA 1.60 34 THR H 32 ILE HA 1.90 34 THR H 35 ASP HB2 0.90 34 THR H 35 ASP HB3 1.80 34 THR H 44 GLU HB2 2.00 34 THR H 40 ILE HG13 1.80 38 GLY H 36 ASN HB2 2.00 38 GLY H 33 ASP HB2 1.70 38 GLY H 39 THR QG2 1.90 66 ASP H 62 LYS HD2 2.00 66 ASP H 42 PHE QD 1.80 66 ASP H 69 ASP H 1.60 69 ASP H 65 MET HA 1.90 69 ASP H 70 ILE HB 0.70 74 GLY H 69 ASP HB2 1.90 74 GLY H 72 LYS HB2 2.00 74 GLY H 75 THR QG2 1.80 43 ASP H 45 LEU HB3 1.90 43 ASP H 40 ILE QG2 1.80 30 LYS H 28 LEU H 1.80 30 LYS H 29 PHE QE 1.80 36 ASN H 38 GLY H 2.00 36 ASN H 32 ILE H 1.80 72 LYS H 69 ASP HA 1.30 72 LYS H 75 THR H 1.80 72 LYS H 74 GLY H 2.00 72 LYS H 70 ILE QG2 1.80 73 SER H 69 ASP HB2 1.70 73 SER H 72 LYS HD2 2.00 73 SER H 72 LYS HG3 2.00 73 SER H 70 ILE H 0.50 37 SER H 40 ILE HA 1.50 37 SER H 38 GLY H 1.50 54 SER H 52 VAL HB 1.70 48 GLY H 44 GLU HA 2.00 48 GLY H 61 ILE QD1 1.80 48 GLY H 45 LEU QD1 1.80 48 GLY H 46 LYS H 1.90 52 VAL H 52 VAL QG1 2.00 52 VAL H 51 ARG HA 2.00 53 GLY H 54 SER HB2 0.60 53 GLY H 52 VAL QG1 1.80 39 THR H 39 THR HA 2.00 39 THR H 35 ASP HB3 1.40 77 ASP H 76 ILE HB 1.30 77 ASP H 80 GLU HB3 2.00 77 ASP H 80 GLU HG3 1.90 75 THR H 72 LYS HA 1.80 75 THR H 69 ASP HB2 1.60 23 GLY H 22 ILE HB 2.00 55 GLU H 56 LEU HG 1.50 70 ILE H 71 ASP HB2 1.80 58 GLU H 56 LEU HA 2.00 61 ILE H 58 GLU HA 2.00 61 ILE H 57 MET HG2 2.00 61 ILE H 60 GLU HB3 2.00 61 ILE H 61 ILE HG12 1.60 40 ILE H 78 TYR H 1.50 40 ILE H 29 PHE QE 1.90 40 ILE H 76 ILE QG2 2.00 55 GLU H 56 LEU HB3 1.80 55 GLU H 52 VAL QG2 2.00 45 LEU H 42 PHE QD 1.80 45 LEU H 44 GLU HG3 1.80 14 ALA H 12 HIS HB3 2.00 14 ALA H 15 GLU HG2 1.30 14 ALA H 11 LYS HB2 2.00 56 LEU H 54 SER HB3 1.50 56 LEU H 54 SER HB2 0.30 56 LEU H 55 GLU HB2 1.90 56 LEU H 55 GLU HG2 1.80 60 GLU H 61 ILE QD1 0.60 62 LYS H 59 SER H 2.00 62 LYS H 61 ILE QD1 1.80 28 LEU H 27 GLU HA 1.80 28 LEU H 31 MET HB2 1.70 28 LEU H 28 LEU QD2 1.80 57 MET H 58 GLU HA 0.30 78 TYR H 76 ILE QD1 1.80 74 GLY H 75 THR HA 1.10 74 GLY H 73 SER HB2 2.00 41 THR H 45 LEU H 2.00 78 TYR H 81 PHE H 1.60 41 THR H 40 ILE QD1 0.30 41 THR H 40 ILE HG12 1.80 41 THR H 40 ILE HG13 1.90 41 THR H 75 THR QG2 1.80 43 ASP H 45 LEU QD1 1.40 45 LEU H 47 ASP H 1.60 45 LEU H 42 PHE HB2 1.80 45 LEU H 45 LEU HG 1.50 45 LEU H 40 ILE HG12 1.70 45 LEU H 46 LYS HG2 0.40 45 LEU H 41 THR QG2 1.80 46 LYS H 61 ILE HA 0.60 46 LYS H 65 MET HG2 1.30 47 ASP H 50 LYS HB2 1.80 47 ASP H 47 ASP HB3 2.00 47 ASP H 44 GLU HA 2.00 47 ASP H 46 LYS HA 1.90 48 GLY H 51 ARG H 1.60 48 GLY H 50 LYS HA 0.10 49 LEU H 46 LYS HG2 1.80 49 LEU H 50 LYS HA 1.40 49 LEU H 47 ASP HB3 1.50 50 LYS H 46 LYS H 2.00 50 LYS H 48 GLY H 1.90 50 LYS H 52 VAL H 1.80 50 LYS H 46 LYS HA 2.00 50 LYS H 47 ASP HB3 0.70 50 LYS H 47 ASP HB2 1.80 50 LYS H 52 VAL QG2 1.90 50 LYS H 49 LEU HA 1.90 27 GLU H 28 LEU HB2 1.70 27 GLU H 30 LYS HG2 1.70 27 GLU H 28 LEU QD2 1.80 28 LEU H 31 MET HB3 1.80 29 PHE H 40 ILE QD1 1.80 71 ASP H 73 SER HA 1.60 71 ASP H 73 SER HB3 0.00 71 ASP H 80 GLU HB3 1.40 30 LYS H 32 ILE H 1.70 35 ASP H 41 THR H 1.10 35 ASP H 33 ASP HB2 1.90 31 MET H 29 PHE QD 1.80 31 MET H 32 ILE HA 0.30 32 ILE H 40 ILE QD1 1.90 32 ILE H 28 LEU HA 1.60 33 ASP H 29 PHE QE 1.80 33 ASP H 40 ILE HG13 1.60 33 ASP H 40 ILE QD1 2.00 80 GLU H 81 PHE QD 1.80 58 GLU H 60 GLU H 1.90 42 PHE H 42 PHE QE 1.80 62 LYS H 42 PHE HZ 1.90 62 LYS H 42 PHE QE 0.00 63 ASP H 42 PHE HZ 1.80 63 ASP H 42 PHE QE 0.00 76 ILE H 40 ILE QD1 1.80 39 THR H 38 GLY H 1.60 35 ASP H 38 GLY H 2.00 65 MET H 42 PHE QD 1.80 71 ASP H 74 GLY H 1.80 77 ASP H 71 ASP H 1.70 51 ARG H 50 LYS HD2 1.70 51 ARG H 47 ASP H 2.00 65 MET H 45 LEU QD1 1.80 65 MET H 63 ASP HB2 2.00 65 MET H 62 LYS HD2 1.80 65 MET H 45 LEU HB3 1.80 20 GLU H 18 SER HB3 1.80 15 GLU H 12 HIS HA 1.60 66 ASP H 62 LYS HB2 1.80 73 SER H 72 LYS HG2 2.00 48 GLY H 45 LEU HG 2.00 53 GLY H 50 LYS HB2 1.90 23 GLY H 20 GLU H 1.80 23 GLY H 78 TYR QE 1.80 23 GLY H 78 TYR HB2 1.80 23 GLY H 78 TYR HB3 2.00 23 GLY H 23 GLY HA2 1.90 23 GLY H 23 GLY HA3 1.60 66 ASP H 62 LYS HG2 1.80 66 ASP H 62 LYS HD3 0.00 79 GLY H 77 ASP HA 1.60 79 GLY H 20 GLU HA 1.80 79 GLY H 76 ILE HG13 1.20 40 ILE H 41 THR H 1.50 40 ILE H 32 ILE QG2 1.80 42 PHE H 44 GLU HG2 1.80 42 PHE H 45 LEU HA 1.80 76 ILE H 42 PHE H 2.00 76 ILE H 41 THR H 0.40 79 GLY H 81 PHE H 1.20 30 LYS H 36 ASN HA 1.20 32 ILE H 31 MET HB3 1.00 38 GLY H 40 ILE HA 1.80 36 ASN H 38 GLY HA3 1.80 58 GLU H 58 GLU QB 1.70 58 GLU H 56 LEU HB2 1.60 58 GLU H 61 ILE H 0.50 29 PHE H 28 LEU QD1 2.00 69 ASP H 68 ALA QB 1.80 79 GLY H 29 PHE QE 1.80 51 ARG H 51 ARG HD3 1.60 59 SER H 42 PHE HZ 1.80 59 SER H 42 PHE QE 0.00 60 GLU H 64 LEU HB2 1.70 61 ILE H 62 LYS HG3 1.90 82 ILE H 81 PHE HB3 2.00 82 ILE H 81 PHE HB2 0.20 19 GLU H 19 GLU HA 1.80 19 GLU H 17 LEU HB3 2.00 51 ARG H 50 LYS HG2 1.80 81 PHE H 82 ILE HA 1.70 81 PHE H 76 ILE HA 2.00 77 ASP H 78 TYR H 1.40 77 ASP H 81 PHE H 1.90 83 ALA H 80 GLU HA 1.90 83 ALA H 81 PHE H 1.70 7 ASP H 6 ILE QD1 1.80 7 ASP H 11 LYS HG2 2.00 7 ASP H 12 HIS HB3 1.60 12 HIS H 12 HIS HB2 1.80 12 HIS H 10 ASP HB2 1.80
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