NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
438057 |
2k45   |
15785 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
63 LEU H 37 THR HA 1.60 2 LYS H 2 LYS HA 1.60 2 LYS H 1 GLU HA 1.50 2 LYS H 1 GLU HG3 2.00 2 LYS H 2 LYS HD2 1.80 2 LYS H 2 LYS HG3 1.90 2 LYS H 2 LYS HG2 1.70 2 LYS H 3 LEU QD1 2.00 2 LYS H 3 LEU QD2 0.00 3 LEU H 123 LEU H 1.80 3 LEU H 29 LEU HG 1.80 3 LEU H 29 LEU HB3 0.00 3 LEU H 3 LEU QB 1.60 3 LEU H 2 LYS HG2 1.80 3 LEU H 3 LEU QD1 1.90 3 LEU H 3 LEU QD2 0.00 5 LYS H 27 ALA H 1.80 5 LYS H 123 LEU H 1.90 5 LYS H 5 LYS HA 1.70 5 LYS H 122 ASP HA 1.90 5 LYS H 4 GLY HA3 1.60 5 LYS H 4 GLY HA2 1.90 6 LEU H 7 GLN H 1.90 6 LEU H 25 GLN HE22 1.90 6 LEU H 5 LYS HB3 1.80 6 LEU H 6 LEU HB3 1.70 6 LEU H 5 LYS HB2 1.90 6 LEU H 121 ARG HG2 2.00 6 LEU H 6 LEU QD1 1.90 6 LEU H 6 LEU QD2 0.00 7 GLN H 26 ALA HA 2.00 7 GLN H 7 GLN HA 1.70 7 GLN H 6 LEU HA 1.70 7 GLN H 6 LEU HG 1.90 7 GLN H 6 LEU HB2 1.90 7 GLN H 7 GLN QB 1.90 7 GLN H 5 LYS HE2 1.80 7 GLN H 5 LYS HB3 0.00 8 TYR H 120 TRP HZ3 1.90 8 TYR H 7 GLN HE21 2.00 8 TYR H 8 TYR HB3 1.90 8 TYR H 6 LEU QD1 2.00 8 TYR H 6 LEU QD2 0.00 8 TYR H 121 ARG HB2 1.80 9 SER H 120 TRP HZ3 2.00 9 SER H 22 GLY HA3 2.00 9 SER H 9 SER HB3 1.90 9 SER H 8 TYR HB3 1.80 9 SER H 8 TYR HB2 1.80 9 SER H 10 LEU QD1 1.90 9 SER H 10 LEU QD2 2.00 10 LEU H 117 THR H 1.90 10 LEU H 10 LEU HA 1.80 10 LEU H 9 SER HA 1.60 10 LEU H 22 GLY HA3 1.80 39 ASP H 40 PRO HD3 1.90 10 LEU H 117 THR HA 2.00 10 LEU H 117 THR HB 1.90 10 LEU H 9 SER HB2 1.90 10 LEU H 10 LEU HB3 1.90 10 LEU H 118 GLU QB 1.90 10 LEU H 118 GLU HG2 0.00 10 LEU H 10 LEU HB2 1.80 10 LEU H 10 LEU QD2 1.80 10 LEU H 116 VAL HA 0.20 11 ASP H 117 THR H 2.00 11 ASP H 117 THR HB 1.30 11 ASP H 10 LEU HB3 1.90 11 ASP H 10 LEU HB2 2.00 11 ASP H 10 LEU QD2 2.00 11 ASP H 20 LEU QD1 2.00 11 ASP H 20 LEU QD2 0.00 12 TYR H 13 ASP H 2.00 12 TYR H 20 LEU H 1.80 12 TYR H 12 TYR QD 2.00 12 TYR H 11 ASP HA 1.70 47 LEU H 48 PRO HD2 1.80 12 TYR H 11 ASP HB2 2.00 12 TYR H 12 TYR HB3 1.80 13 ASP H 12 TYR QD 1.90 13 ASP H 13 ASP HB3 1.80 13 ASP H 12 TYR HB3 2.00 13 ASP H 20 LEU HB2 1.90 13 ASP H 20 LEU QD2 1.90 13 ASP H 20 LEU QD1 0.00 14 PHE H 16 ASN H 1.80 14 PHE H 12 TYR QD 2.00 14 PHE H 13 ASP HA 1.70 14 PHE H 14 PHE HB2 1.90 14 PHE H 13 ASP HB3 2.00 14 PHE H 13 ASP HB2 2.00 14 PHE H 15 GLN QG 1.70 15 GLN H 14 PHE H 1.80 15 GLN H 16 ASN H 1.60 15 GLN H 18 GLN H 2.00 15 GLN H 13 ASP HA 2.00 15 GLN H 15 GLN QG 1.70 15 GLN H 15 GLN HB3 1.70 15 GLN H 15 GLN HB2 1.70 16 ASN H 16 ASN HD21 1.80 16 ASN H 17 ASN H 1.60 16 ASN H 16 ASN HA 1.80 17 ASN H 16 ASN HD21 1.80 17 ASN H 13 ASP H 1.90 17 ASN H 16 ASN HA 1.90 17 ASN H 17 ASN HA 1.50 17 ASN H 15 GLN QG 2.00 17 ASN H 18 GLN HB2 1.60 18 GLN H 19 LEU H 2.00 18 GLN H 12 TYR QD 2.00 18 GLN H 18 GLN HA 1.80 18 GLN H 17 ASN HA 1.70 18 GLN H 14 PHE HA 2.00 18 GLN H 13 ASP HB2 2.00 18 GLN H 18 GLN HG3 1.90 18 GLN H 76 PRO HG2 2.00 18 GLN H 18 GLN HB2 1.90 18 GLN H 20 LEU QD2 2.00 18 GLN H 20 LEU QD1 0.00 19 LEU H 18 GLN HE21 2.00 19 LEU H 18 GLN H 2.00 19 LEU H 18 GLN HE22 0.00 71 PHE H 70 GLN HE22 2.00 71 PHE H 71 PHE HA 1.80 71 PHE H 22 GLY HA2 2.00 71 PHE H 71 PHE HB2 1.80 20 LEU H 13 ASP H 1.90 90 TYR H 43 LYS H 1.90 90 TYR H 42 VAL HA 2.00 20 LEU H 11 ASP HB2 2.00 90 TYR H 90 TYR HB3 1.80 20 LEU H 19 LEU HB3 2.00 20 LEU H 20 LEU HB2 1.60 90 TYR H 101 ILE HG12 1.80 20 LEU H 20 LEU QD1 2.00 20 LEU H 20 LEU QD2 0.00 21 VAL H 18 GLN HE21 2.00 21 VAL H 72 THR HA 1.90 21 VAL H 20 LEU HA 1.60 21 VAL H 21 VAL HB 1.80 21 VAL H 20 LEU HB3 1.90 21 VAL H 10 LEU QD2 1.80 21 VAL H 20 LEU QD2 2.00 103 GLU H 89 VAL H 2.00 103 GLU H 126 ALA H 2.00 103 GLU H 123 LEU HA 1.90 103 GLU H 102 GLY HA2 1.80 103 GLU H 124 GLN QB 2.00 103 GLU H 124 GLN HG2 0.00 103 GLU H 103 GLU HG2 1.70 103 GLU H 103 GLU QB 0.00 103 GLU H 88 ALA QB 1.60 23 ILE H 9 SER H 2.00 23 ILE H 70 GLN HA 1.90 23 ILE H 21 VAL HA 1.90 23 ILE H 22 GLY HA3 2.00 23 ILE H 23 ILE HA 1.80 23 ILE H 22 GLY HA2 1.70 23 ILE H 23 ILE HB 1.80 23 ILE H 70 GLN HB3 2.00 23 ILE H 10 LEU QD1 2.00 23 ILE H 10 LEU QD2 1.90 24 ILE H 23 ILE H 1.90 24 ILE H 8 TYR HA 1.90 24 ILE H 24 ILE HA 1.90 24 ILE H 6 LEU HG 1.90 24 ILE H 6 LEU HB2 1.80 24 ILE H 24 ILE HG12 1.80 24 ILE H 24 ILE HB 0.00 24 ILE H 10 LEU QD2 2.00 24 ILE H 6 LEU QD2 1.90 24 ILE H 6 LEU QD1 0.00 24 ILE H 123 LEU QD2 1.80 24 ILE H 123 LEU QD1 0.00 25 GLN H 25 GLN HE22 1.90 25 GLN H 24 ILE H 1.80 25 GLN H 7 GLN H 1.90 25 GLN H 26 ALA H 2.00 25 GLN H 25 GLN HA 1.90 25 GLN H 7 GLN HG2 1.90 25 GLN H 25 GLN HG3 2.00 25 GLN H 6 LEU HG 2.00 25 GLN H 6 LEU HB2 1.80 25 GLN H 24 ILE HG12 1.80 25 GLN H 24 ILE HB 0.00 25 GLN H 6 LEU QD2 2.00 25 GLN H 6 LEU QD1 0.00 26 ALA H 64 ASN HD22 2.00 26 ALA H 25 GLN HE22 1.80 26 ALA H 26 ALA HA 2.00 26 ALA H 25 GLN HA 1.80 27 ALA H 28 GLU H 2.00 27 ALA H 29 LEU H 1.90 27 ALA H 25 GLN HA 1.80 27 ALA H 4 GLY HA3 2.00 27 ALA H 26 ALA QB 1.80 27 ALA H 27 ALA QB 1.70 28 GLU H 64 ASN HD21 1.90 28 GLU H 27 ALA HA 1.50 28 GLU H 28 GLU HA 1.60 28 GLU H 28 GLU QB 1.70 28 GLU H 28 GLU HG2 0.00 28 GLU H 65 PRO HG2 1.80 28 GLU H 27 ALA QB 1.80 28 GLU H 63 LEU QD1 1.90 28 GLU H 29 LEU QD2 1.80 69 GLU H 68 ASN H 1.90 69 GLU H 23 ILE H 1.90 29 LEU H 28 GLU H 1.80 69 GLU H 70 GLN H 2.00 29 LEU H 64 ASN HD22 1.40 29 LEU H 27 ALA HA 2.00 69 GLU H 69 GLU HA 1.90 29 LEU H 63 LEU HA 2.00 69 GLU H 24 ILE HA 2.00 29 LEU H 28 GLU HA 1.70 69 GLU H 68 ASN HB3 2.00 69 GLU H 68 ASN HB2 2.00 69 GLU H 69 GLU HG3 2.00 29 LEU H 29 LEU HB3 1.60 29 LEU H 29 LEU HG 0.00 29 LEU H 29 LEU HB2 1.70 29 LEU H 29 LEU QD2 1.80 29 LEU H 63 LEU QD2 1.90 31 ALA H 38 SER HA 1.80 31 ALA H 31 ALA HA 1.80 32 LEU H 38 SER HA 1.90 32 LEU H 31 ALA QB 1.90 33 ASP H 38 SER HA 1.80 33 ASP H 32 LEU HA 1.90 33 ASP H 31 ALA HA 2.00 34 MET H 33 ASP H 2.00 34 MET H 34 MET HA 1.80 37 THR H 35 GLY HA3 1.90 41 TYR H 90 TYR H 1.90 41 TYR H 41 TYR QE 2.00 41 TYR H 40 PRO HA 1.60 41 TYR H 56 THR HB 1.80 41 TYR H 41 TYR HA 1.90 41 TYR H 89 VAL HA 2.00 41 TYR H 65 PRO HB3 1.80 41 TYR H 65 PRO HG3 0.00 41 TYR H 40 PRO HB2 1.90 41 TYR H 56 THR HG1 2.00 50 LYS H 46 LEU H 0.50 50 LYS H 47 LEU QD2 1.80 43 LYS H 43 LYS QG 1.90 43 LYS H 89 VAL HA 2.00 43 LYS H 42 VAL HA 1.70 43 LYS H 44 VAL H 1.90 44 VAL H 55 GLU HA 1.90 44 VAL H 43 LYS QG 2.00 127 GLU H 126 ALA H 1.90 127 GLU H 128 LYS H 1.90 45 PHE H 87 MET HA 1.90 127 GLU H 127 GLU HA 1.70 127 GLU H 127 GLU QG 1.90 45 PHE H 85 LEU QD2 1.90 46 LEU H 50 LYS HE2 1.90 26 ALA H 26 ALA QB 2.00 46 LEU H 50 LYS HG3 1.90 46 LEU H 46 LEU QD2 2.00 46 LEU H 46 LEU QD1 0.00 47 LEU H 47 LEU QD2 1.80 47 LEU H 47 LEU HG 1.60 113 PHE H 112 ASP HA 1.50 116 VAL H 117 THR HA 1.80 113 PHE H 19 LEU QD2 1.80 50 LYS H 50 LYS HA 1.80 51 LYS H 50 LYS H 1.70 51 LYS H 52 LYS H 1.70 51 LYS H 49 ASP HA 1.80 51 LYS H 49 ASP HB2 2.00 51 LYS H 51 LYS HG2 1.90 51 LYS H 46 LEU HG 2.00 53 LYS H 54 PHE H 2.00 53 LYS H 52 LYS H 2.00 53 LYS H 53 LYS HA 1.90 53 LYS H 54 PHE HA 2.00 53 LYS H 53 LYS HE2 1.90 53 LYS H 52 LYS QB 1.90 53 LYS H 50 LYS HD2 1.80 53 LYS H 52 LYS HG3 1.80 53 LYS H 53 LYS HG2 2.00 54 PHE H 53 LYS HA 2.00 56 THR H 55 GLU H 2.00 56 THR H 55 GLU HA 1.70 56 THR H 43 LYS HA 2.00 56 THR H 56 THR HB 2.00 56 THR H 41 TYR HB3 1.70 56 THR H 55 GLU QG 1.90 56 THR H 55 GLU HB3 2.00 56 THR H 42 VAL HB 2.00 56 THR H 56 THR HG1 1.70 57 LYS H 56 THR HA 1.80 57 LYS H 57 LYS HA 1.90 57 LYS H 57 LYS HD2 1.90 57 LYS H 57 LYS QG 0.00 57 LYS H 56 THR HG1 1.90 63 LEU H 62 THR HA 1.70 63 LEU H 63 LEU HA 2.00 63 LEU H 62 THR HB 2.00 2 LYS H 1 GLU QB 1.90 63 LEU H 40 PRO HG3 2.00 63 LEU H 63 LEU QD2 2.00 59 HIS H 59 HIS HA 2.00 60 ARG H 59 HIS HA 1.70 60 ARG H 60 ARG QD 2.00 60 ARG H 61 LYS QG 2.00 60 ARG H 62 THR HG1 1.90 61 LYS H 62 THR HB 1.80 61 LYS H 61 LYS HA 1.70 61 LYS H 60 ARG QD 2.00 61 LYS H 61 LYS HB3 1.80 61 LYS H 37 THR HG1 2.00 62 THR H 61 LYS H 1.90 62 THR H 38 SER H 1.90 62 THR H 39 ASP HA 2.00 62 THR H 60 ARG HA 2.00 62 THR H 62 THR HB 1.90 62 THR H 61 LYS HA 1.70 62 THR H 61 LYS HG2 2.00 64 ASN H 28 GLU H 1.60 64 ASN H 64 ASN HD21 2.00 64 ASN H 27 ALA HA 2.00 64 ASN H 63 LEU HA 1.90 64 ASN H 62 THR HB 1.80 64 ASN H 64 ASN HB3 2.00 64 ASN H 65 PRO HB3 2.00 64 ASN H 65 PRO HG3 0.00 64 ASN H 40 PRO HG2 2.00 64 ASN H 62 THR HG1 1.80 58 VAL H 57 LYS HA 1.70 68 ASN H 25 GLN HA 2.00 68 ASN H 24 ILE HA 1.90 68 ASN H 68 ASN HB2 2.00 68 ASN H 6 LEU QD2 1.70 68 ASN H 6 LEU QD1 0.00 122 ASP H 121 ARG HD3 1.90 122 ASP H 122 ASP HB2 1.80 122 ASP H 6 LEU QD1 1.90 122 ASP H 6 LEU QD2 0.00 122 ASP H 121 ARG HB2 1.90 70 GLN H 69 GLU QB 1.80 70 GLN H 70 GLN HB3 1.50 72 THR H 70 GLN HE22 1.70 72 THR H 70 GLN HA 2.00 72 THR H 20 LEU HA 1.90 72 THR H 73 PHE HA 2.00 72 THR H 71 PHE HA 1.60 72 THR H 72 THR HB 1.70 72 THR H 71 PHE HB2 2.00 72 THR H 72 THR HG1 1.90 73 PHE H 72 THR H 1.70 73 PHE H 20 LEU HA 2.00 73 PHE H 73 PHE HA 1.80 73 PHE H 72 THR HB 2.00 73 PHE H 73 PHE HB2 1.80 73 PHE H 52 LYS HE2 1.80 121 ARG H 5 LYS HE2 2.00 74 LYS H 18 GLN H 2.00 74 LYS H 18 GLN HE22 0.00 74 LYS H 74 LYS HA 1.80 75 VAL H 19 LEU H 1.90 75 VAL H 18 GLN HA 1.70 75 VAL H 73 PHE HA 1.90 75 VAL H 76 PRO HD3 2.00 75 VAL H 76 PRO HD2 2.00 75 VAL H 17 ASN HB3 1.80 75 VAL H 75 VAL HB 1.80 75 VAL H 19 LEU QD2 1.80 77 TYR H 77 TYR HA 1.90 77 TYR H 76 PRO HB3 1.90 77 TYR H 80 LEU QD2 1.80 78 SER H 79 GLU H 1.80 78 SER H 78 SER QB 1.60 78 SER H 78 SER HA 0.00 78 SER H 77 TYR HA 2.00 78 SER H 79 GLU HG2 2.00 78 SER H 79 GLU HB3 0.00 78 SER H 79 GLU HB2 1.80 78 SER H 80 LEU HB3 1.50 78 SER H 80 LEU HB2 0.20 79 GLU H 75 VAL HA 2.00 79 GLU H 78 SER QB 1.90 79 GLU H 78 SER HA 0.00 79 GLU H 80 LEU HA 2.00 79 GLU H 77 TYR HA 2.00 79 GLU H 79 GLU HG2 1.70 79 GLU H 79 GLU HB3 0.00 79 GLU H 80 LEU HB3 2.00 80 LEU H 79 GLU HA 2.00 80 LEU H 80 LEU HA 1.70 80 LEU H 77 TYR HA 1.90 80 LEU H 79 GLU QG 1.90 80 LEU H 79 GLU HB3 0.00 80 LEU H 79 GLU HB2 1.90 80 LEU H 80 LEU HB3 1.60 80 LEU H 19 LEU QD2 1.80 80 LEU H 80 LEU QD2 2.00 83 LYS H 84 THR H 2.00 83 LYS H 81 GLY HA2 2.00 83 LYS H 108 MET HG2 1.90 105 LYS H 124 GLN QB 1.80 105 LYS H 124 GLN HG2 0.00 83 LYS H 108 MET HB2 1.80 83 LYS H 83 LYS QB 1.60 105 LYS H 105 LYS HD2 1.90 105 LYS H 105 LYS HB3 0.00 85 LEU H 108 MET H 2.00 85 LEU H 84 THR H 2.00 85 LEU H 105 LYS HA 2.00 85 LEU H 85 LEU HB3 1.80 85 LEU H 85 LEU HG 1.80 85 LEU H 84 THR HG1 1.80 85 LEU H 80 LEU QD1 1.80 85 LEU H 46 LEU QD1 2.00 85 LEU H 46 LEU QD2 0.00 86 VAL H 106 VAL H 1.90 86 VAL H 85 LEU H 2.00 86 VAL H 85 LEU HA 1.60 86 VAL H 86 VAL HA 2.00 86 VAL H 85 LEU HB3 2.00 86 VAL H 84 THR HG1 0.80 86 VAL H 85 LEU QD1 1.90 87 MET H 105 LYS HA 2.00 87 MET H 87 MET HA 1.90 87 MET H 86 VAL HA 1.60 87 MET H 87 MET HG3 2.00 87 MET H 88 ALA QB 1.90 87 MET H 87 MET QB 1.70 87 MET H 6 LEU QD2 2.00 87 MET H 6 LEU QD1 0.00 87 MET H 86 VAL HB 1.70 87 MET H 106 VAL H 2.00 88 ALA H 44 VAL HA 2.00 88 ALA H 88 ALA HA 1.80 88 ALA H 87 MET HA 1.60 88 ALA H 87 MET HG3 2.00 88 ALA H 88 ALA QB 1.70 88 ALA H 87 MET QB 1.90 88 ALA H 6 LEU QD2 2.00 88 ALA H 6 LEU QD1 0.00 88 ALA H 86 VAL HB 2.00 89 VAL H 88 ALA QB 1.90 89 VAL H 102 GLY HA3 1.90 89 VAL H 88 ALA HA 1.60 89 VAL H 103 GLU HA 1.80 89 VAL H 43 LYS H 2.00 20 LEU H 70 GLN HE21 1.80 20 LEU H 20 LEU HA 1.90 122 ASP H 121 ARG HA 1.70 70 GLN H 22 GLY HA3 2.00 51 LYS H 52 LYS HE2 1.80 98 HIS H 95 PHE H 1.20 98 HIS H 97 LYS HA 1.80 98 HIS H 32 LEU QB 1.80 98 HIS H 32 LEU HG 0.00 98 HIS H 32 LEU QD2 2.00 98 HIS H 32 LEU QD1 0.00 101 ILE H 90 TYR HA 1.90 101 ILE H 102 GLY HA2 2.00 101 ILE H 101 ILE HB 1.90 101 ILE H 100 ILE HB 2.00 101 ILE H 63 LEU QD2 2.00 104 PHE H 124 GLN H 2.00 104 PHE H 89 VAL H 2.00 104 PHE H 105 LYS H 2.00 104 PHE H 87 MET H 1.90 104 PHE H 104 PHE HA 1.80 104 PHE H 86 VAL HA 2.00 104 PHE H 104 PHE HB2 1.90 104 PHE H 124 GLN HG3 2.00 104 PHE H 124 GLN HB3 1.80 104 PHE H 124 GLN HG2 0.00 104 PHE H 103 GLU HG2 1.60 104 PHE H 88 ALA QB 1.80 104 PHE H 6 LEU QD1 2.00 104 PHE H 6 LEU QD2 0.00 104 PHE H 123 LEU QD1 1.90 104 PHE H 123 LEU QD2 0.00 106 VAL H 86 VAL HB 1.80 108 MET H 84 THR HG1 1.80 108 MET H 107 PRO HB2 1.80 108 MET H 108 MET HG2 1.70 108 MET H 108 MET HA 1.90 108 MET H 84 THR HA 1.60 108 MET H 109 ASN H 1.80 108 MET H 83 LYS H 2.00 109 ASN H 109 ASN HD21 2.00 109 ASN H 111 VAL H 2.00 109 ASN H 109 ASN HD22 1.70 109 ASN H 109 ASN HA 1.60 109 ASN H 110 THR HB 2.00 109 ASN H 110 THR HA 0.00 109 ASN H 108 MET HG2 2.00 109 ASN H 107 PRO HB2 1.80 109 ASN H 107 PRO HG2 2.00 110 THR H 110 THR HG1 1.70 110 THR H 111 VAL HB 2.00 110 THR H 107 PRO HB2 1.80 110 THR H 107 PRO HG3 1.90 110 THR H 107 PRO HB3 0.00 110 THR H 110 THR HB 1.80 110 THR H 110 THR HA 0.00 110 THR H 109 ASN HA 1.90 110 THR H 107 PRO HA 1.80 110 THR H 109 ASN H 1.80 110 THR H 108 MET H 1.80 111 VAL H 110 THR H 1.60 111 VAL H 110 THR HB 1.80 111 VAL H 110 THR HA 0.00 111 VAL H 111 VAL HA 1.80 111 VAL H 111 VAL HB 1.70 111 VAL H 110 THR HG1 2.00 111 VAL H 85 LEU QD1 1.80 112 ASP H 112 ASP HB2 1.80 112 ASP H 111 VAL HA 1.80 8 TYR H 7 GLN HA 2.00 118 GLU H 117 THR HA 1.40 118 GLU H 9 SER HB2 1.80 118 GLU H 118 GLU HG3 1.70 118 GLU H 118 GLU QB 1.70 118 GLU H 117 THR HG1 2.00 113 PHE H 113 PHE HB2 1.80 113 PHE H 112 ASP HB3 2.00 113 PHE H 112 ASP HB2 2.00 115 HIS H 116 VAL H 1.90 115 HIS H 115 HIS HA 1.80 115 HIS H 113 PHE HA 1.90 115 HIS H 114 GLY HA3 1.90 115 HIS H 114 GLY HA2 1.90 116 VAL H 116 VAL HB 1.80 116 VAL H 115 HIS HB2 1.80 116 VAL H 116 VAL HA 1.80 116 VAL H 115 HIS HA 1.90 117 THR H 118 GLU H 1.90 117 THR H 9 SER HA 2.00 117 THR H 113 PHE HA 1.80 117 THR H 117 THR HA 1.80 117 THR H 116 VAL HA 1.50 117 THR H 117 THR HB 1.60 117 THR H 116 VAL HB 2.00 117 THR H 118 GLU HG3 1.90 117 THR H 117 THR HG1 1.90 8 TYR H 121 ARG HB3 2.00 119 GLU H 119 GLU QG 2.00 119 GLU H 121 ARG HB2 1.80 121 ARG H 8 TYR H 2.00 73 PHE H 18 GLN HE22 2.00 121 ARG H 7 GLN HE21 1.80 121 ARG H 120 TRP HA 1.60 121 ARG H 120 TRP QB 1.90 121 ARG H 121 ARG HB2 1.60 70 GLN H 69 GLU HA 1.70 70 GLN H 70 GLN QB 1.90 122 ASP H 121 ARG HG3 1.90 122 ASP H 121 ARG HB3 1.80 123 LEU H 5 LYS HB3 2.00 123 LEU H 122 ASP HB3 2.00 123 LEU H 122 ASP HA 1.70 123 LEU H 5 LYS HA 1.60 123 LEU H 6 LEU H 2.00 124 GLN H 103 GLU H 1.80 124 GLN H 124 GLN HE22 2.00 124 GLN H 124 GLN HA 1.80 124 GLN H 102 GLY HA2 1.80 124 GLN H 124 GLN HG3 1.90 124 GLN H 124 GLN QB 1.70 124 GLN H 124 GLN HG2 0.00 124 GLN H 103 GLU QB 2.00 124 GLN H 6 LEU QD1 1.80 124 GLN H 6 LEU QD2 0.00 124 GLN H 123 LEU QD1 1.90 125 SER H 124 GLN HG2 1.70 125 SER H 124 GLN QB 0.00 125 SER H 125 SER QB 1.60 125 SER H 124 GLN HA 1.60 125 SER H 124 GLN HE22 2.00 125 SER H 124 GLN H 2.00 125 SER H 103 GLU H 1.90 126 ALA H 125 SER HA 1.50 126 ALA H 102 GLY HA2 1.70 126 ALA H 126 ALA QB 1.70 126 ALA H 3 LEU QD1 1.80 126 ALA H 3 LEU QD2 0.00 45 PHE H 88 ALA QB 2.00 45 PHE H 85 LEU HA 2.00 128 LYS H 126 ALA QB 2.00 128 LYS H 128 LYS HB3 1.90 128 LYS H 127 GLU HB3 2.00 128 LYS H 127 GLU QG 1.80 128 LYS H 128 LYS HA 1.80 2 LYS H 125 SER H 2.00 2 LYS H 2 LYS HE2 1.90 2 LYS H 1 GLU HB2 1.90 2 LYS H 2 LYS QB 1.80 63 LEU H 63 LEU QD1 1.90 3 LEU H 3 LEU HA 1.80 3 LEU H 2 LYS HE2 2.00 3 LEU H 1 GLU HG3 1.80 3 LEU H 123 LEU HG 1.90 3 LEU H 123 LEU QB 0.00 5 LYS H 29 LEU H 2.00 5 LYS H 26 ALA HA 1.90 5 LYS H 29 LEU QD1 1.80 6 LEU H 5 LYS H 2.00 6 LEU H 7 GLN HA 1.90 6 LEU H 120 TRP QB 1.90 6 LEU H 6 LEU HG 2.00 7 GLN H 8 TYR H 2.00 7 GLN H 120 TRP HZ3 2.00 7 GLN H 6 LEU HB3 2.00 7 GLN H 6 LEU QD1 2.00 7 GLN H 6 LEU QD2 0.00 7 GLN HE22 7 GLN HE21 1.40 7 GLN HE22 64 ASN HD22 1.80 7 GLN HE21 7 GLN QB 1.90 7 GLN HE22 7 GLN QB 2.00 8 TYR H 8 TYR HA 2.00 8 TYR H 120 TRP HA 2.00 8 TYR H 8 TYR HB2 1.90 8 TYR H 7 GLN QB 1.90 9 SER H 24 ILE H 1.80 9 SER H 23 ILE HA 1.90 9 SER H 9 SER HB2 1.90 10 LEU H 9 SER H 2.00 10 LEU H 11 ASP HA 2.00 10 LEU H 9 SER HB3 2.00 10 LEU H 118 GLU QB 1.90 10 LEU H 10 LEU QD1 1.90 11 ASP H 12 TYR H 2.00 11 ASP H 10 LEU HA 1.60 11 ASP H 11 ASP HA 1.80 11 ASP H 116 VAL HA 1.50 11 ASP H 11 ASP HB3 1.90 11 ASP H 11 ASP HB2 1.80 11 ASP H 20 LEU HB3 2.00 11 ASP H 20 LEU HG 2.00 11 ASP H 20 LEU HB2 1.80 11 ASP H 10 LEU QD1 1.90 12 TYR H 12 TYR HA 1.90 12 TYR H 11 ASP HB3 1.90 12 TYR H 12 TYR HB2 2.00 13 ASP H 16 ASN H 1.90 13 ASP H 13 ASP HB2 1.80 13 ASP H 12 TYR HB2 1.90 14 PHE H 13 ASP H 2.00 14 PHE H 17 ASN H 1.70 14 PHE H 18 GLN H 2.00 14 PHE H 14 PHE HA 1.60 14 PHE H 15 GLN HB3 1.90 14 PHE H 15 GLN HB2 1.70 15 GLN H 17 ASN H 1.90 15 GLN H 17 ASN HA 2.00 15 GLN HE22 15 GLN HE21 1.40 15 GLN HE22 14 PHE H 1.80 15 GLN HE22 16 ASN HA 1.70 15 GLN HE22 13 ASP HB2 1.80 15 GLN HE21 15 GLN QG 1.90 15 GLN HE21 15 GLN HA 2.00 124 GLN HE21 124 GLN HE22 1.20 15 GLN HE21 17 ASN H 1.90 15 GLN HE21 15 GLN H 1.20 16 ASN H 15 GLN HE21 2.00 17 ASN HD21 17 ASN HD22 1.80 16 ASN H 13 ASP HA 2.00 16 ASN H 13 ASP HB3 1.90 16 ASN H 15 GLN QG 1.80 16 ASN HD22 18 GLN HE21 2.00 16 ASN HD22 16 ASN HA 1.90 16 ASN HD22 16 ASN HB3 2.00 16 ASN HD22 15 GLN QG 1.80 16 ASN HD22 16 ASN HB2 1.90 17 ASN H 18 GLN H 1.70 17 ASN H 76 PRO QG 2.00 18 GLN H 16 ASN HD22 2.00 18 GLN H 16 ASN H 1.90 18 GLN H 75 VAL H 1.90 18 GLN H 13 ASP H 1.90 18 GLN H 76 PRO QG 2.00 18 GLN H 18 GLN HG2 1.80 18 GLN H 18 GLN HB3 0.00 18 GLN H 19 LEU QD2 1.90 18 GLN H 19 LEU HG 2.00 71 PHE H 70 GLN H 1.20 71 PHE H 72 THR H 1.70 71 PHE H 70 GLN HA 1.70 19 LEU H 18 GLN HA 1.60 19 LEU H 52 LYS HE2 2.00 19 LEU H 74 LYS HE2 1.70 19 LEU H 18 GLN HB2 1.80 19 LEU H 19 LEU QD2 2.00 90 TYR H 101 ILE H 2.00 20 LEU H 18 GLN HE22 2.00 90 TYR H 89 VAL HA 1.60 20 LEU H 19 LEU HA 1.70 21 VAL H 72 THR HG1 2.00 21 VAL H 20 LEU HB2 2.00 21 VAL H 20 LEU HG 1.80 103 GLU H 1 GLU HG3 1.80 103 GLU H 103 GLU QB 1.80 103 GLU H 123 LEU QB 2.00 103 GLU H 123 LEU HG 0.00 103 GLU H 126 ALA QB 2.00 103 GLU H 123 LEU QD1 2.00 103 GLU H 123 LEU QD2 0.00 23 ILE H 71 PHE H 2.00 23 ILE H 70 GLN HE22 1.80 23 ILE H 69 GLU QB 2.00 23 ILE H 23 ILE HG12 2.00 23 ILE H 24 ILE HG12 2.00 23 ILE H 24 ILE HB 0.00 24 ILE H 23 ILE HA 1.80 24 ILE H 8 TYR HB2 1.80 25 GLN H 24 ILE HA 2.00 25 GLN H 66 VAL HA 2.00 25 GLN H 25 GLN HE21 1.90 25 GLN H 25 GLN HG3 1.80 25 GLN H 25 GLN HB3 0.00 106 VAL H 107 PRO HG3 2.00 106 VAL H 107 PRO HB3 0.00 26 ALA H 25 GLN HG3 2.00 26 ALA H 25 GLN HB3 0.00 26 ALA H 6 LEU QD2 1.90 26 ALA H 6 LEU QD1 0.00 27 ALA H 29 LEU QD1 1.80 27 ALA H 6 LEU HB3 2.00 27 ALA H 26 ALA HA 1.70 27 ALA H 64 ASN HD22 1.70 27 ALA H 7 GLN H 1.80 28 GLU H 5 LYS H 1.80 28 GLU H 64 ASN HD22 2.00 28 GLU H 63 LEU HA 1.80 28 GLU H 64 ASN HB3 1.70 28 GLU H 28 GLU HG2 1.70 28 GLU H 29 LEU HG 2.00 28 GLU H 28 GLU QB 1.80 28 GLU H 28 GLU QG 0.00 69 GLU H 70 GLN HA 1.60 29 LEU H 30 PRO HD2 0.40 29 LEU H 29 LEU HG 1.60 100 ILE H 128 LYS H 1.70 32 LEU H 91 ASP HA 2.00 32 LEU H 30 PRO HA 0.60 32 LEU H 38 SER HB3 1.80 32 LEU H 91 ASP HB3 1.80 32 LEU H 63 LEU QD1 1.70 32 LEU H 32 LEU QD1 2.00 32 LEU H 32 LEU QD2 0.00 50 LYS H 46 LEU HB3 2.00 34 MET H 34 MET QG 2.00 54 PHE H 54 PHE HA 1.70 54 PHE H 55 GLU H 2.00 37 THR H 33 ASP HB2 1.90 37 THR H 61 LYS HB3 1.60 37 THR H 32 LEU QD1 2.00 37 THR H 32 LEU QD2 0.00 38 SER H 63 LEU HA 2.00 38 SER H 37 THR HA 1.80 38 SER H 37 THR HB 1.80 38 SER H 38 SER HB3 1.90 38 SER H 38 SER HB2 1.90 38 SER H 63 LEU HB2 2.00 38 SER H 37 THR HG1 1.90 38 SER H 32 LEU QD1 1.80 38 SER H 32 LEU QD2 0.00 38 SER H 63 LEU QD2 1.90 39 ASP H 59 HIS H 2.00 39 ASP H 38 SER HA 2.00 39 ASP H 38 SER HB2 2.00 39 ASP H 37 THR HG1 1.70 39 ASP H 39 ASP HA 2.00 39 ASP H 32 LEU QD2 1.80 39 ASP H 32 LEU QD1 0.00 39 ASP H 38 SER HB3 2.00 39 ASP H 40 PRO HD2 2.00 41 TYR H 92 PHE H 1.90 41 TYR H 41 TYR HB3 2.00 41 TYR H 91 ASP HB2 1.60 41 TYR H 43 LYS QG 1.90 33 ASP H 33 ASP HA 1.60 33 ASP H 63 LEU QD2 1.60 33 ASP H 31 ALA QB 2.00 43 LYS H 43 LYS HD2 2.00 43 LYS H 43 LYS QB 1.90 43 LYS H 43 LYS HA 2.00 43 LYS H 41 TYR QE 2.00 44 VAL H 43 LYS HD2 1.80 44 VAL H 88 ALA QB 1.80 44 VAL H 43 LYS HA 1.70 44 VAL H 54 PHE H 1.70 44 VAL H 45 PHE H 1.90 45 PHE H 44 VAL HA 1.90 45 PHE H 45 PHE HA 1.90 127 GLU H 127 GLU HB2 1.90 46 LEU H 45 PHE HA 1.80 47 LEU H 46 LEU QD1 1.90 47 LEU H 46 LEU QD2 0.00 47 LEU H 47 LEU HB2 1.80 47 LEU H 84 THR H 2.00 62 THR H 63 LEU QD2 1.90 49 ASP H 50 LYS H 2.00 62 THR H 39 ASP H 2.00 33 ASP H 39 ASP H 2.00 50 LYS H 49 ASP HA 1.80 50 LYS H 49 ASP HB3 2.00 50 LYS H 49 ASP HB2 1.90 50 LYS H 51 LYS QB 1.90 50 LYS H 46 LEU HB2 1.70 51 LYS H 50 LYS HG2 2.00 51 LYS H 51 LYS HG3 1.70 51 LYS H 51 LYS QB 1.60 52 LYS H 52 LYS QB 1.80 52 LYS H 52 LYS HA 2.00 53 LYS H 52 LYS HA 1.70 53 LYS H 51 LYS HA 0.80 53 LYS H 53 LYS HD2 1.70 53 LYS H 53 LYS HG3 1.90 53 LYS H 53 LYS QB 2.00 54 PHE H 53 LYS HG2 1.90 55 GLU H 69 GLU HG3 0.20 55 GLU H 55 GLU QG 1.90 55 GLU H 55 GLU HA 2.00 56 THR H 55 GLU HB2 2.00 56 THR H 56 THR HA 1.80 56 THR H 57 LYS H 2.00 57 LYS H 57 LYS QB 1.80 57 LYS H 56 THR HB 1.80 57 LYS H 58 VAL H 1.90 57 LYS H 57 LYS HD2 1.90 119 GLU H 8 TYR H 1.90 119 GLU H 10 LEU H 1.50 119 GLU H 9 SER H 1.60 31 ALA H 38 SER H 1.30 119 GLU H 120 TRP HH2 1.90 119 GLU H 120 TRP HZ3 0.00 58 VAL H 56 THR HB 0.70 58 VAL H 58 VAL HA 1.80 67 PHE H 24 ILE HA 1.60 67 PHE H 25 GLN QB 2.00 119 GLU H 118 GLU QB 1.90 119 GLU H 119 GLU HB2 1.90 119 GLU H 10 LEU QD1 1.80 119 GLU H 10 LEU QD2 1.80 59 HIS H 59 HIS HB3 0.30 59 HIS H 41 TYR HA 1.10 59 HIS H 60 ARG H 1.80 120 TRP H 120 TRP HA 1.90 84 THR H 47 LEU HB2 2.00 120 TRP H 119 GLU QG 1.90 61 LYS H 62 THR HG1 1.50 61 LYS H 61 LYS QG 1.80 61 LYS H 60 ARG HG2 2.00 61 LYS H 40 PRO HD2 1.80 61 LYS H 60 ARG HA 1.60 61 LYS H 37 THR HB 1.90 61 LYS H 39 ASP HA 1.90 62 THR H 62 THR HA 1.90 62 THR H 37 THR HG1 2.00 62 THR H 62 THR HG1 1.90 63 LEU H 37 THR HG1 2.00 63 LEU H 31 ALA QB 1.80 63 LEU H 64 ASN HA 1.20 63 LEU H 62 THR H 2.00 64 ASN H 62 THR H 2.00 64 ASN H 64 ASN HD22 1.80 64 ASN H 62 THR HA 1.90 64 ASN H 65 PRO HA 2.00 64 ASN H 27 ALA QB 1.90 64 ASN H 63 LEU QD2 2.00 66 VAL H 67 PHE H 2.00 66 VAL H 64 ASN HD22 1.80 66 VAL H 25 GLN HA 1.70 66 VAL H 65 PRO HA 1.60 66 VAL H 66 VAL HA 1.90 66 VAL H 67 PHE HB2 1.80 66 VAL H 25 GLN HG3 1.80 66 VAL H 65 PRO HG3 1.90 66 VAL H 66 VAL HB 1.90 66 VAL H 65 PRO HG2 2.00 66 VAL H 62 THR HG1 1.80 67 PHE H 25 GLN HE22 1.90 119 GLU H 9 SER HA 2.00 67 PHE H 67 PHE HB2 0.60 67 PHE H 25 GLN HB3 0.90 68 ASN H 26 ALA H 2.00 68 ASN H 68 ASN HA 1.70 68 ASN H 66 VAL HA 1.80 68 ASN H 68 ASN HB3 2.00 68 ASN H 8 TYR HB2 1.80 68 ASN H 66 VAL HB 1.80 68 ASN H 24 ILE HG12 1.80 68 ASN H 24 ILE HB 0.00 29 LEU H 29 LEU QD1 1.00 69 GLU H 22 GLY HA2 1.70 69 GLU H 68 ASN HD21 1.60 29 LEU H 64 ASN H 2.00 70 GLN H 23 ILE H 1.60 122 ASP H 5 LYS HA 2.00 70 GLN H 70 GLN HA 1.80 122 ASP H 122 ASP HA 1.80 122 ASP H 123 LEU HA 1.10 97 LYS H 96 SER QB 1.80 70 GLN H 69 GLU HG3 2.00 70 GLN H 70 GLN QG 1.80 72 THR H 18 GLN HE21 2.00 72 THR H 72 THR HA 1.80 73 PHE H 18 GLN HE21 1.90 121 ARG H 10 LEU QD2 1.80 73 PHE H 20 LEU QD2 1.80 73 PHE H 46 LEU QD2 1.90 73 PHE H 46 LEU QD1 0.00 74 LYS H 52 LYS HE2 0.40 74 LYS H 74 LYS QB 2.00 74 LYS H 52 LYS HD2 1.70 74 LYS H 74 LYS QG 2.00 74 LYS H 18 GLN HB2 1.80 74 LYS H 46 LEU QD2 1.40 74 LYS H 46 LEU QD1 0.00 74 LYS H 18 GLN HE22 2.00 74 LYS H 74 LYS HB3 0.90 75 VAL H 46 LEU QD1 2.00 75 VAL H 74 LYS HB3 1.90 75 VAL H 17 ASN QB 1.80 75 VAL H 52 LYS HE2 2.00 75 VAL H 75 VAL HA 1.70 77 TYR H 80 LEU QD1 1.80 77 TYR H 80 LEU HB3 1.80 78 SER H 80 LEU H 2.00 78 SER H 79 GLU HA 1.90 78 SER H 78 SER QB 1.60 78 SER H 76 PRO HD2 1.80 78 SER H 76 PRO HB2 1.80 79 GLU H 79 GLU HA 1.70 79 GLU H 78 SER QB 1.90 79 GLU H 81 GLY HA3 1.90 79 GLU H 76 PRO HB3 2.00 79 GLU H 76 PRO HG2 2.00 79 GLU H 79 GLU HB2 1.60 79 GLU H 80 LEU HB2 2.00 79 GLU H 80 LEU QD1 1.70 79 GLU H 80 LEU QD2 1.80 79 GLU H 80 LEU H 1.40 79 GLU H 77 TYR H 2.00 80 LEU H 80 LEU QD1 2.00 80 LEU H 80 LEU HB2 1.80 80 LEU H 108 MET HB2 2.00 80 LEU H 79 GLU HG3 2.00 80 LEU H 79 GLU HB3 0.00 80 LEU H 78 SER HA 2.00 80 LEU H 83 LYS H 2.00 83 LYS H 109 ASN H 2.00 83 LYS H 109 ASN HD21 1.90 83 LYS H 82 GLY HA3 1.90 83 LYS H 80 LEU HA 1.80 83 LYS H 49 ASP HB3 1.30 83 LYS H 83 LYS HB2 1.90 83 LYS H 83 LYS HB3 1.90 120 TRP H 121 ARG H 2.00 15 GLN H 16 ASN HD22 1.90 84 THR H 47 LEU HG 1.50 85 LEU H 107 PRO HA 1.90 85 LEU H 84 THR HA 1.70 85 LEU H 85 LEU HA 2.00 85 LEU H 86 VAL HA 1.60 85 LEU H 107 PRO QD 2.00 85 LEU H 108 MET HG2 2.00 85 LEU H 107 PRO HB2 2.00 85 LEU H 85 LEU QD1 1.90 86 VAL H 85 LEU QD2 2.00 86 VAL H 85 LEU HG 1.90 86 VAL H 46 LEU QB 2.00 86 VAL H 105 LYS HA 1.80 86 VAL H 44 VAL HA 0.80 86 VAL H 87 MET H 1.90 86 VAL H 45 PHE H 1.90 86 VAL H 47 LEU H 2.00 87 MET H 105 LYS H 0.60 87 MET H 104 PHE HB2 1.80 87 MET H 105 LYS HD2 2.00 88 ALA H 43 LYS H 1.80 88 ALA H 87 MET H 1.90 88 ALA H 103 GLU HA 2.00 89 VAL H 103 GLU QB 1.90 89 VAL H 89 VAL HA 1.90 89 VAL H 42 VAL HA 2.00 90 TYR H 89 VAL H 1.90 90 TYR H 91 ASP HB2 2.00 90 TYR H 56 THR HG1 1.80 91 ASP H 101 ILE H 2.00 91 ASP H 90 TYR H 1.90 91 ASP H 90 TYR HA 1.50 91 ASP H 100 ILE HA 1.90 91 ASP H 41 TYR HB3 1.80 91 ASP H 91 ASP HB2 1.80 91 ASP H 101 ILE HG12 1.90 93 ASP H 96 SER H 1.10 97 LYS H 97 LYS HA 1.60 97 LYS H 96 SER HB2 1.70 122 ASP H 124 GLN QB 2.00 122 ASP H 124 GLN HG2 0.00 94 ARG H 94 ARG HG2 1.90 95 PHE H 93 ASP HA 1.80 16 ASN HD22 16 ASN H 2.00 16 ASN HD22 16 ASN HD21 1.40 96 SER H 95 PHE HA 2.00 96 SER H 96 SER HB2 1.90 96 SER H 95 PHE HB2 1.60 96 SER H 93 ASP HB3 1.70 96 SER H 97 LYS QG 1.80 122 ASP H 6 LEU HB3 1.50 98 HIS H 99 ASP H 1.80 98 HIS H 98 HIS HB2 1.60 31 ALA H 63 LEU QD2 1.80 100 ILE H 100 ILE HG12 1.90 100 ILE H 100 ILE HB 1.90 100 ILE H 100 ILE HA 1.90 31 ALA H 30 PRO HA 2.00 31 ALA H 30 PRO HG2 2.00 100 ILE H 128 LYS HB3 1.80 31 ALA H 30 PRO HB2 1.80 31 ALA H 31 ALA QB 1.60 101 ILE H 100 ILE HA 1.80 101 ILE H 101 ILE HG12 1.80 103 GLU H 3 LEU QB 2.00 103 GLU H 103 GLU HG2 1.60 103 GLU H 6 LEU QD1 1.80 103 GLU H 6 LEU QD2 0.00 104 PHE H 103 GLU H 2.00 104 PHE H 124 GLN HE22 2.00 104 PHE H 103 GLU HA 1.60 104 PHE H 88 ALA HA 1.90 104 PHE H 103 GLU HB2 1.70 104 PHE H 103 GLU QG 0.00 104 PHE H 87 MET QB 2.00 104 PHE H 86 VAL HB 1.90 105 LYS H 124 GLN HE22 2.00 105 LYS H 105 LYS HA 2.00 105 LYS H 104 PHE HA 1.70 105 LYS H 105 LYS QG 1.80 105 LYS H 105 LYS HB2 0.00 26 ALA H 25 GLN HG3 2.00 106 VAL H 86 VAL HA 2.00 106 VAL H 105 LYS H 2.00 106 VAL H 85 LEU H 1.90 108 MET H 80 LEU HA 1.80 108 MET H 107 PRO HG2 2.00 109 ASN H 110 THR HG1 2.00 109 ASN H 109 ASN QB 1.70 109 ASN H 81 GLY HA2 2.00 110 THR H 111 VAL HA 2.00 110 THR H 109 ASN QB 2.00 110 THR H 107 PRO HG3 1.80 110 THR H 107 PRO HG2 2.00 110 THR H 80 LEU HG 2.00 111 VAL H 107 PRO HG2 1.80 111 VAL H 109 ASN HA 2.00 111 VAL H 108 MET H 2.00 118 GLU H 117 THR HB 2.00 118 GLU H 119 GLU HB2 1.90 113 PHE H 115 HIS H 1.90 116 VAL H 113 PHE HA 1.80 117 THR H 11 ASP HA 2.00 117 THR H 118 GLU HA 1.20 117 THR H 9 SER HB3 1.80 117 THR H 11 ASP HB3 2.00 112 ASP H 80 LEU QD2 1.70 112 ASP H 80 LEU QD1 2.00 112 ASP H 112 ASP HA 1.70 112 ASP H 111 VAL H 1.80 8 TYR H 9 SER H 1.60 119 GLU H 118 GLU H 1.80 119 GLU H 118 GLU HA 1.70 119 GLU H 9 SER HB3 2.00 84 THR H 46 LEU QD1 2.00 84 THR H 46 LEU QD2 0.00 120 TRP H 120 TRP QB 1.80 84 THR H 84 THR HB 1.90 120 TRP H 119 GLU HA 2.00 121 ARG H 121 ARG HA 1.90 123 LEU H 27 ALA H 2.00 123 LEU H 123 LEU HA 1.70 123 LEU H 123 LEU QB 1.90 123 LEU H 5 LYS HG2 2.00 123 LEU H 123 LEU QD1 1.90 123 LEU H 123 LEU QD2 0.00 123 LEU H 6 LEU QD1 2.00 123 LEU H 6 LEU QD2 0.00 123 LEU H 122 ASP HB2 2.00 123 LEU H 122 ASP H 2.00 124 GLN H 3 LEU HG 1.90 124 GLN H 103 GLU HG2 2.00 124 GLN H 123 LEU HA 1.70 125 SER H 3 LEU HA 2.00 125 SER H 125 SER HA 1.70 125 SER H 102 GLY HA3 1.90 125 SER H 124 GLN HG3 1.90 125 SER H 3 LEU QD1 1.80 125 SER H 3 LEU QD2 0.00 126 ALA H 101 ILE H 1.60 126 ALA H 124 GLN H 2.00 128 LYS H 128 LYS QG 2.00 128 LYS H 128 LYS HB2 1.90 63 LEU H 62 THR HA 1.80 3 LEU H 3 LEU HA 1.50 3 LEU H 2 LYS HG2 1.80 3 LEU H 29 LEU QD1 1.90 5 LYS H 27 ALA HA 1.70 5 LYS H 123 LEU HB3 1.80 5 LYS H 5 LYS HB2 1.90 5 LYS H 27 ALA QB 1.70 5 LYS H 29 LEU QD1 2.00 5 LYS H 123 LEU QD2 2.00 6 LEU H 5 LYS HA 1.50 6 LEU H 6 LEU HB2 2.00 7 GLN H 6 LEU H 2.00 7 GLN H 25 GLN HG3 2.00 7 GLN H 26 ALA QB 2.00 7 GLN H 121 ARG HB2 2.00 8 TYR H 6 LEU HB3 1.90 8 TYR H 6 LEU HG 2.00 9 SER H 8 TYR HA 1.70 9 SER H 24 ILE HG12 2.00 11 ASP H 20 LEU H 1.80 11 ASP H 19 LEU QD2 2.00 12 TYR H 12 TYR HB2 1.90 12 TYR H 20 LEU HB2 2.00 13 ASP H 12 TYR HA 1.60 13 ASP H 11 ASP HB2 2.00 13 ASP H 19 LEU HG 1.90 13 ASP H 18 GLN HB2 1.90 14 PHE H 15 GLN HB3 1.80 14 PHE H 15 GLN HB2 1.80 84 THR H 107 PRO HA 2.00 15 GLN H 14 PHE HB2 2.00 15 GLN H 17 ASN HB3 2.00 84 THR H 107 PRO HB3 2.00 84 THR H 108 MET HG2 1.90 16 ASN H 15 GLN HA 1.90 17 ASN HD21 17 ASN HB3 1.80 17 ASN HD21 76 PRO HB2 2.00 17 ASN HD21 76 PRO HG2 1.70 17 ASN H 13 ASP HA 1.80 18 GLN H 12 TYR HA 1.90 18 GLN H 13 ASP HB3 1.90 18 GLN H 19 LEU HG 1.80 19 LEU H 72 THR HA 2.00 19 LEU H 74 LYS HA 1.90 19 LEU H 19 LEU HG 1.70 19 LEU H 80 LEU HB2 1.90 90 TYR H 90 TYR HB3 1.70 20 LEU H 19 LEU HB2 2.00 90 TYR H 43 LYS HG2 1.70 20 LEU H 19 LEU QD1 2.00 90 TYR H 101 ILE HG12 1.80 21 VAL H 10 LEU HB3 2.00 21 VAL H 20 LEU HB3 1.90 103 GLU H 123 LEU HG 1.60 23 ILE H 70 GLN HB3 1.80 23 ILE H 20 LEU QD2 2.00 106 VAL H 107 PRO HG2 1.90 106 VAL H 85 LEU HB3 1.80 26 ALA H 26 ALA QB 1.80 46 LEU H 50 LYS HG3 2.00 26 ALA H 6 LEU QD1 2.00 27 ALA H 7 GLN H 1.80 27 ALA H 4 GLY HA2 1.90 27 ALA H 28 GLU HG2 2.00 28 GLU H 26 ALA QB 2.00 28 GLU H 63 LEU QD1 1.90 29 LEU H 64 ASN H 1.70 69 GLU H 68 ASN HA 1.70 69 GLU H 69 GLU HG2 2.00 29 LEU H 65 PRO HG3 1.80 29 LEU H 63 LEU HB2 2.00 31 ALA H 63 LEU HB2 1.80 32 LEU H 37 THR HB 2.00 32 LEU H 36 GLY HA2 1.70 33 ASP H 93 ASP HB2 1.80 50 LYS H 50 LYS HD2 1.80 34 MET H 34 MET HB3 1.70 34 MET H 32 LEU HB2 1.80 37 THR H 31 ALA HA 1.90 41 TYR H 56 THR HG1 2.00 33 ASP H 31 ALA HA 2.00 50 LYS H 50 LYS HB2 1.70 43 LYS H 42 VAL HB 2.00 44 VAL H 44 VAL HB 1.80 44 VAL H 53 LYS HG2 2.00 127 GLU H 102 GLY HA2 1.80 45 PHE H 85 LEU HG 1.80 45 PHE H 84 THR HG1 1.80 46 LEU H 50 LYS HG3 2.00 46 LEU H 46 LEU HG 1.90 45 PHE H 46 LEU HA 1.90 50 LYS H 52 LYS HE2 2.00 45 PHE H 44 VAL HB 2.00 51 LYS H 50 LYS HA 1.60 51 LYS H 49 ASP HB3 2.00 51 LYS H 51 LYS HG2 1.90 52 LYS H 51 LYS HA 2.00 52 LYS H 52 LYS HB3 2.00 34 MET H 35 GLY HA2 1.80 123 LEU H 122 ASP HB2 1.80 56 THR H 54 PHE HA 1.80 63 LEU H 40 PRO HG3 2.00 63 LEU H 63 LEU HG 1.90 2 LYS H 29 LEU QD2 1.80 60 ARG H 60 ARG HG3 1.70 61 LYS H 38 SER HA 2.00 61 LYS H 60 ARG HG3 2.00 62 THR H 37 THR HA 2.00 62 THR H 63 LEU HB3 1.80 49 ASP H 48 PRO HG2 2.00 62 THR H 65 PRO HG2 2.00 64 ASN H 29 LEU HG 2.00 64 ASN H 63 LEU HB2 2.00 64 ASN H 29 LEU QD2 1.80 119 GLU H 118 GLU HB3 1.80 58 VAL H 58 VAL HB 2.00 122 ASP H 6 LEU H 1.90 122 ASP H 121 ARG HA 1.70 122 ASP H 5 LYS HB3 2.00 72 THR H 70 GLN HB2 1.90 121 ARG H 7 GLN HA 1.60 73 PHE H 19 LEU HB3 2.00 73 PHE H 52 LYS HD2 2.00 73 PHE H 18 GLN HB2 2.00 121 ARG H 7 GLN HB2 2.00 74 LYS H 74 LYS HD2 2.00 75 VAL H 74 LYS HA 1.80 75 VAL H 18 GLN HB2 1.90 59 HIS H 58 VAL HA 1.60 59 HIS H 62 THR HG1 2.00 78 SER H 76 PRO HA 2.00 79 GLU H 79 GLU HB2 1.60 83 LYS H 108 MET H 2.00 83 LYS H 82 GLY HA2 1.90 83 LYS H 75 VAL HB 2.00 105 LYS H 105 LYS HB3 1.90 83 LYS H 46 LEU QD1 2.00 85 LEU H 84 THR HA 2.00 85 LEU H 108 MET HB2 1.90 86 VAL H 87 MET HA 2.00 86 VAL H 46 LEU HG 1.80 87 MET H 87 MET HG2 1.90 88 ALA H 43 LYS HB2 1.90 89 VAL H 89 VAL HB 1.70 89 VAL H 101 ILE HG12 1.80 99 ASP H 32 LEU QD2 1.90 51 LYS H 46 LEU HB2 1.70 122 ASP H 121 ARG HG2 2.00 101 ILE H 100 ILE HG12 2.00 104 PHE H 88 ALA H 2.00 26 ALA H 25 GLN HE21 2.00 26 ALA H 25 GLN HA 1.70 26 ALA H 67 PHE HA 1.80 26 ALA H 66 VAL HB 2.00 106 VAL H 85 LEU HB3 2.00 106 VAL H 105 LYS HD2 1.80 26 ALA H 29 LEU QD2 1.80 108 MET H 110 THR HG1 2.00 108 MET H 107 PRO HD2 1.60 109 ASN H 84 THR HA 1.80 109 ASN H 108 MET HB3 2.00 109 ASN H 85 LEU QD1 1.80 110 THR H 111 VAL HA 2.00 111 VAL H 109 ASN H 1.90 111 VAL H 107 PRO HA 1.80 112 ASP H 112 ASP HB3 2.00 8 TYR H 119 GLU H 1.80 112 ASP H 110 THR H 0.20 117 THR H 10 LEU HG 2.00 119 GLU H 8 TYR HB2 1.80 58 VAL H 55 GLU HG2 2.00 119 GLU H 121 ARG HB3 2.00 121 ARG H 120 TRP H 2.00 121 ARG H 119 GLU HG3 2.00 121 ARG H 7 GLN HB2 2.00 122 ASP H 104 PHE HA 2.00 97 LYS H 97 LYS HB3 1.80 97 LYS H 97 LYS HG2 1.80 123 LEU H 5 LYS HB2 2.00 124 GLN H 124 GLN HA 1.80 124 GLN H 3 LEU HB2 1.80 125 SER H 6 LEU QD2 2.00 125 SER H 124 GLN HB2 1.70 126 ALA H 124 GLN HA 1.80 126 ALA H 124 GLN HG2 2.00 126 ALA H 103 GLU HG2 2.00 45 PHE H 88 ALA QB 2.00 128 LYS H 128 LYS HB3 2.00 128 LYS H 127 GLU HA 1.80 63 LEU H 63 LEU HG 1.90 3 LEU H 125 SER HA 1.90 3 LEU H 2 LYS HE2 2.00 3 LEU H 2 LYS HG2 1.80 5 LYS H 6 LEU HB3 2.00 5 LYS H 28 GLU HG2 2.00 6 LEU H 5 LYS HD2 2.00 7 GLN HE21 23 ILE HB 2.00 118 GLU H 9 SER HA 2.00 118 GLU H 119 GLU HB2 2.00 9 SER H 6 LEU QD1 2.00 39 ASP H 32 LEU H 1.50 11 ASP H 18 GLN HE21 1.70 11 ASP H 12 TYR HA 2.00 47 LEU H 46 LEU HB3 2.00 13 ASP H 14 PHE H 1.90 13 ASP H 18 GLN HG3 2.00 15 GLN H 15 GLN HA 1.70 84 THR H 108 MET HG2 2.00 84 THR H 46 LEU HB3 2.00 84 THR H 47 LEU HB3 0.00 84 THR H 47 LEU HG 1.40 15 GLN HE21 15 GLN HG2 1.90 15 GLN HE21 16 ASN HA 1.80 16 ASN H 16 ASN HB2 1.70 17 ASN HD21 19 LEU HG 1.90 17 ASN H 14 PHE H 1.90 17 ASN H 16 ASN HD22 2.00 17 ASN H 13 ASP HA 1.80 17 ASN H 14 PHE HA 1.80 17 ASN H 17 ASN HB3 1.90 17 ASN H 16 ASN HB2 1.90 17 ASN H 18 GLN HB3 1.90 71 PHE H 22 GLY HA3 2.00 19 LEU H 73 PHE HB2 2.00 19 LEU H 77 TYR HB3 2.00 19 LEU H 19 LEU HB3 1.90 19 LEU H 19 LEU HB2 1.90 90 TYR H 41 TYR H 1.70 20 LEU H 11 ASP HA 1.90 20 LEU H 20 LEU HB3 1.90 103 GLU H 88 ALA QB 2.00 24 ILE H 7 GLN H 1.90 25 GLN H 68 ASN HA 2.00 25 GLN H 26 ALA QB 1.90 25 GLN H 27 ALA HA 1.80 25 GLN H 8 TYR H 2.00 106 VAL H 106 VAL HB 1.80 26 ALA H 6 LEU HG 1.80 46 LEU H 50 LYS HD2 2.00 26 ALA H 29 LEU QD2 1.90 27 ALA H 29 LEU QD1 1.90 27 ALA H 28 GLU HG2 2.00 27 ALA H 28 GLU HB2 2.00 27 ALA H 6 LEU HA 1.90 28 GLU H 63 LEU HB3 1.70 29 LEU H 64 ASN HB2 1.90 69 GLU H 69 GLU HG2 2.00 29 LEU H 28 GLU HG2 1.80 69 GLU H 23 ILE HB 1.90 31 ALA H 63 LEU HB2 1.80 38 SER H 38 SER HA 1.80 10 LEU H 117 THR HA 1.80 39 ASP H 61 LYS HA 1.40 39 ASP H 32 LEU HG 1.80 39 ASP H 59 HIS HB3 2.00 41 TYR H 89 VAL H 1.80 50 LYS H 50 LYS HB2 1.60 33 ASP H 31 ALA QB 1.90 50 LYS H 46 LEU HG 2.00 44 VAL H 52 LYS HB3 2.00 45 PHE H 46 LEU H 1.90 45 PHE H 86 VAL H 1.90 45 PHE H 50 LYS HD2 2.00 45 PHE H 88 ALA QB 2.00 45 PHE H 86 VAL HB 2.00 26 ALA H 65 PRO HD2 1.90 46 LEU H 87 MET HA 1.50 46 LEU H 47 LEU H 1.70 26 ALA H 26 ALA QB 1.90 47 LEU H 47 LEU QD1 2.00 47 LEU H 83 LYS HG2 2.00 47 LEU H 83 LYS HG2 2.00 47 LEU H 46 LEU HB3 1.80 47 LEU H 48 PRO HD3 2.00 47 LEU H 46 LEU HA 1.90 47 LEU H 83 LYS HA 1.90 12 TYR H 115 HIS H 2.00 62 THR H 63 LEU HB2 1.60 49 ASP H 48 PRO HA 1.90 50 LYS H 51 LYS H 1.90 50 LYS H 47 LEU HG 1.70 51 LYS H 46 LEU HB2 1.60 51 LYS H 46 LEU HA 2.00 51 LYS H 75 VAL HA 1.80 51 LYS H 49 ASP H 2.00 52 LYS H 74 LYS HG3 2.00 54 PHE H 44 VAL HB 1.90 55 GLU H 55 GLU HB3 2.00 56 THR H 69 GLU HB3 1.90 56 THR H 54 PHE HA 1.80 58 VAL H 41 TYR HB3 1.50 58 VAL H 57 LYS HE2 2.00 119 GLU H 119 GLU HG3 1.60 58 VAL H 57 LYS HB2 1.90 67 PHE H 65 PRO HG2 1.80 67 PHE H 24 ILE HB 1.70 84 THR H 109 ASN H 1.20 120 TRP H 118 GLU HA 2.00 84 THR H 83 LYS HB3 2.00 60 ARG H 61 LYS HG2 1.90 84 THR H 85 LEU HG 1.50 84 THR H 47 LEU QD2 2.00 120 TRP H 7 GLN HB2 2.00 84 THR H 47 LEU HB2 2.00 120 TRP H 119 GLU HB3 1.90 49 ASP H 50 LYS H 1.80 62 THR H 63 LEU HA 2.00 62 THR H 40 PRO HD2 1.90 62 THR H 60 ARG HD3 1.80 62 THR H 40 PRO HG2 2.00 62 THR H 65 PRO HG2 1.90 63 LEU H 62 THR HG1 1.90 63 LEU H 31 ALA QB 1.70 63 LEU H 63 LEU HB2 1.80 2 LYS H 2 LYS HD2 2.00 63 LEU H 63 LEU HA 1.90 64 ASN H 29 LEU H 0.70 64 ASN H 63 LEU HB3 2.00 64 ASN H 65 PRO HG3 2.00 64 ASN H 63 LEU HG 2.00 64 ASN H 29 LEU QD2 1.80 68 ASN H 25 GLN HB3 1.70 29 LEU H 65 PRO HD3 0.80 29 LEU H 65 PRO HG3 2.00 29 LEU H 29 LEU HG 2.00 94 ARG H 93 ASP HB3 1.90 122 ASP H 122 ASP HB3 1.70 94 ARG H 94 ARG HG3 1.60 122 ASP H 3 LEU QD2 1.80 19 LEU H 10 LEU QD2 1.80 19 LEU H 80 LEU QD1 0.30 72 THR H 71 PHE H 1.90 72 THR H 70 GLN HB3 2.00 73 PHE H 73 PHE HB2 2.00 121 ARG H 121 ARG HB3 1.80 74 LYS H 74 LYS HD2 2.00 75 VAL H 18 GLN HB3 1.90 75 VAL H 76 PRO HA 2.00 77 TYR H 76 PRO HB2 1.90 77 TYR H 76 PRO HG2 1.00 77 TYR H 78 SER HB3 1.90 78 SER H 76 PRO HB2 1.90 80 LEU H 75 VAL HA 2.00 83 LYS H 109 ASN H 2.00 105 LYS H 87 MET H 1.90 105 LYS H 106 VAL HA 1.60 83 LYS H 108 MET HG2 2.00 83 LYS H 83 LYS HG3 1.80 84 THR H 84 THR HA 1.90 120 TRP H 119 GLU HB3 1.10 86 VAL H 46 LEU QD2 1.80 86 VAL H 46 LEU HB3 2.00 86 VAL H 84 THR HA 1.90 86 VAL H 87 MET HA 1.30 87 MET H 86 VAL H 1.90 88 ALA H 87 MET HG2 1.90 89 VAL H 101 ILE H 2.00 91 ASP H 93 ASP HB3 1.80 91 ASP H 99 ASP HB2 1.50 91 ASP H 32 LEU HG 2.00 91 ASP H 88 ALA QB 1.80 91 ASP H 100 ILE HG12 2.00 92 PHE H 90 TYR HA 1.80 93 ASP H 97 LYS HA 1.10 93 ASP H 91 ASP HB3 1.80 93 ASP H 94 ARG HB2 0.40 16 ASN HD22 15 GLN H 1.70 97 LYS H 96 SER H 1.80 89 VAL H 101 ILE HG12 1.80 100 ILE H 128 LYS HB3 1.80 100 ILE H 88 ALA QB 1.80 101 ILE H 89 VAL HB 1.80 103 GLU H 104 PHE H 2.00 83 LYS H 108 MET HB2 1.90 83 LYS H 83 LYS HD2 1.90 105 LYS H 87 MET HB2 1.80 83 LYS H 80 LEU QD2 1.80 106 VAL H 105 LYS HD2 1.80 106 VAL H 85 LEU HB3 2.00 106 VAL H 107 PRO HA 2.00 106 VAL H 86 VAL H 1.90 109 ASN H 108 MET HA 1.90 110 THR H 109 ASN HA 1.90 117 THR H 118 GLU H 2.00 117 THR H 10 LEU H 1.80 8 TYR H 121 ARG HB3 2.00 60 ARG H 58 VAL HB 1.80 84 THR H 83 LYS HB3 1.80 121 ARG H 5 LYS HB2 2.00 70 GLN H 70 GLN HB2 1.80 70 GLN H 68 ASN HB2 1.80 50 LYS H 50 LYS HB2 1.70 123 LEU H 5 LYS HG3 1.90 124 GLN H 125 SER H 2.00 125 SER H 2 LYS HB2 2.00 126 ALA H 101 ILE HG12 1.80 45 PHE H 88 ALA QB 2.00 127 GLU H 128 LYS HB2 1.90 45 PHE H 50 LYS HG2 2.00
Contact the webmaster for help, if required. Sunday, May 19, 2024 8:41:38 AM GMT (wattos1)