NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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372540 |
1d9s   |
4701 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 SER HB2 25 LEU CG 5.70 6 SER HB3 25 LEU CG 5.70 7 ASP HA 34 ALA CB 4.70 7 ASP HB2 34 ALA CB 5.20 7 ASP HB3 34 ALA CB 5.20 9 GLY CA 25 LEU CD1 7.00 9 GLY CA 25 LEU CD2 7.00 11 ALA CB 36 ASN HA 7.00 11 ALA CB 36 ASN CB 7.00 11 ALA HA 42 PRO HA 6.00 11 ALA CB 42 PRO HA 4.70 11 ALA HA 45 VAL CG1 4.70 11 ALA CB 45 VAL CG1 4.70 13 ALA CB 21 THR HA 6.00 13 ALA CB 21 THR HB 4.70 13 ALA CB 22 VAL HA 6.50 13 ALA H 22 VAL CB 6.20 14 ALA CB 46 MET HA 6.00 15 ALA CB 45 VAL HA 6.50 15 ALA CB 45 VAL HA 5.20 15 ALA H 45 VAL CG1 6.00 15 ALA HA 46 MET HA 3.70 15 ALA CB 46 MET HA 6.50 15 ALA CB 47 MET H 6.00 17 GLY HA2 47 MET CE 6.50 17 GLY HA3 47 MET CE 6.50 17 GLY H 53 VAL CB 8.00 17 GLY HA2 53 VAL CG2 7.00 17 GLY HA3 53 VAL CG2 7.00 19 VAL CG1 52 GLN H 7.00 19 VAL CG2 52 GLN H 6.00 19 VAL CG1 52 GLN HE21 7.00 19 VAL CG2 52 GLN HE21 7.00 19 VAL CG1 52 GLN HE22 7.00 19 VAL CG2 52 GLN HE22 7.00 19 VAL CG1 52 GLN HA 4.70 19 VAL CG2 52 GLN HA 4.70 19 VAL CG1 52 GLN CB 6.70 19 VAL CG2 52 GLN CB 6.70 19 VAL CG1 52 GLN HG2 4.70 19 VAL CG2 52 GLN HG2 4.70 19 VAL CG1 52 GLN HG3 4.70 19 VAL CG2 52 GLN HG3 4.70 19 VAL HA 53 VAL CG1 4.70 19 VAL HA 53 VAL CG2 4.70 19 VAL CG1 53 VAL HA 6.50 19 VAL CG1 53 VAL H 6.50 23 ARG HA 56 LEU CD1 6.00 23 ARG HA 56 LEU CD2 6.00 26 LEU CD1 60 HIS HA 7.00 26 LEU CD2 60 HIS HA 7.00 26 LEU CD1 60 HIS HB2 6.00 26 LEU CD1 60 HIS HB3 6.00 26 LEU CD2 60 HIS HB2 6.00 26 LEU CD2 60 HIS HB3 6.00 26 LEU CG 60 HIS HB2 5.70 26 LEU CG 60 HIS HB3 5.70 27 GLU HA 60 HIS HE1 5.00 27 GLU CB 60 HIS HE1 7.00 27 GLU HG2 60 HIS HE1 5.00 27 GLU HG3 60 HIS HE1 5.00 32 PRO HA 57 LEU CG 5.70 43 ILE CG2 54 ALA H 6.50 43 ILE CD1 54 ALA HA 6.50 43 ILE CD1 54 ALA CB 8.00 43 ILE HA 57 LEU CG 7.00 43 ILE CD1 62 ALA CB 5.70 43 ILE CD1 64 PRO HA 6.00 43 ILE CG2 64 PRO HA 6.00 43 ILE CG2 75 PRO HA 7.00 43 ILE CD1 91 LEU CG 6.70 46 MET CE 54 ALA HA 7.00 46 MET CE 54 ALA H 6.00 46 MET CE 79 ALA CB 5.70 46 MET CE 87 THR HA 7.00 46 MET CE 87 THR CG2 5.70 46 MET CE 91 LEU CG 8.00 48 MET CE 54 ALA HA 7.00 48 MET CE 75 PRO HA 4.70 48 MET CE 78 ASP CB 6.00 48 MET CE 79 ALA HA 6.00 48 MET CE 79 ALA CB 5.70 48 MET CE 87 THR CG2 7.50 48 MET CE 91 LEU CG 8.00 51 ALA CB 86 ASP H 7.00 51 ALA CB 86 ASP HA 5.20 51 ALA CB 86 ASP HB2 5.20 51 ALA CB 86 ASP HB3 5.20 51 ALA CB 87 THR H 6.00 51 ALA CB 87 THR HA 5.20 51 ALA HA 90 VAL CG2 6.50 51 ALA HA 90 VAL CG1 6.50 54 ALA CB 87 THR CG2 4.70 54 ALA CB 87 THR HA 6.00 54 ALA CB 87 THR HB 4.70 54 ALA CB 90 VAL HB 6.00 54 ALA CB 90 VAL CG1 6.20 54 ALA CB 90 VAL CG2 6.20 55 GLU HA 90 VAL CG1 5.20 55 GLU HA 90 VAL CG2 6.00 55 GLU CB 90 VAL CG1 6.20 55 GLU HB2 90 VAL CG1 6.00 55 GLU HB2 90 VAL CG2 6.00 55 GLU CB 90 VAL CG2 6.20 55 GLU HB3 90 VAL CG1 6.00 55 GLU HB3 90 VAL CG2 6.00 55 GLU CG 90 VAL CG1 6.20 55 GLU HG2 90 VAL CG1 6.00 55 GLU HG2 90 VAL CG2 6.00 55 GLU CG 90 VAL CG2 6.20 55 GLU HG3 90 VAL CG1 6.00 55 GLU HG3 90 VAL CG2 6.00 55 GLU HA 94 ALA CB 7.50 58 LEU CG 94 ALA HA 7.50 64 PRO HA 75 PRO CG 4.70 64 PRO HA 96 ALA HA 6.00 64 PRO HA 96 ALA CB 6.50 64 PRO CG 96 ALA HA 6.00 67 ALA HA 74 ARG HA 6.00 67 ALA CB 74 ARG HA 6.50 67 ALA CB 74 ARG CD 7.50 71 THR HA 103 ALA CB 4.70 71 THR HB 103 ALA CB 6.50 71 THR CG2 103 ALA CB 7.50 71 THR CG2 104 TRP HE3 6.50 71 THR CG2 104 TRP HH2 6.50 71 THR CG2 104 TRP HZ3 6.50 72 LEU CD1 102 ASP HA 6.50 72 LEU CD2 102 ASP HA 6.50 72 LEU CB 103 ALA CB 7.00 72 LEU CG 103 ALA HA 5.70 72 LEU CD1 103 ALA HA 4.70 72 LEU CD2 103 ALA HA 4.70 72 LEU CG 103 ALA CB 6.70 72 LEU HG 103 ALA HA 6.00 72 LEU HG 103 ALA CB 6.00 73 THR HA 100 VAL CG2 7.00 73 THR CG2 102 ASP HA 6.00 73 THR CG2 103 ALA HA 7.00 74 ARG HA 100 VAL HB 6.00 74 ARG HA 100 VAL CG1 8.00 74 ARG CD 100 VAL HB 7.00 74 ARG CD 100 VAL CG2 5.70 76 VAL H 91 LEU CG 7.00 76 VAL HA 91 LEU CG 7.00 77 HIS HE1 100 VAL CG2 6.00 77 HIS HA 108 PRO HA 5.00 77 HIS HA 111 LEU CG 7.00 77 HIS CB 111 LEU CG 8.00 77 HIS HD2 111 LEU CG 6.20 79 ALA CB 87 THR H 6.00 80 ALA H 88 LEU CG 7.20 80 ALA HA 120 ILE CD1 4.70 80 ALA CB 120 ILE CD1 4.70 83 GLY H 120 ILE CD1 6.50 83 GLY HA2 120 ILE CD1 4.70 83 GLY HA3 120 ILE CD1 4.70 84 PHE H 120 ILE CD1 4.70 85 LEU CG 117 HIS HA 8.00 85 LEU CG 119 ASP CB 6.70 85 LEU CG 119 ASP CB 7.20 85 LEU H 120 ILE CD1 6.50 85 LEU HA 120 ILE CD1 6.50 85 LEU CG 120 ILE CD1 6.70 85 LEU CG 120 ILE HA 5.70 85 LEU CG 120 ILE H 7.00 85 LEU CB 120 ILE CD1 7.00 85 LEU CD1 123 TYR CB 6.20 85 LEU CD2 123 TYR CB 6.20 85 LEU CG 123 TYR CG 9.00 85 LEU CD1 123 TYR CZ 9.00 85 LEU CD2 123 TYR CZ 9.00 88 LEU CG 98 LEU CD1 8.00 88 LEU CG 98 LEU CD2 8.00 88 LEU CG 123 TYR HB2 7.50 88 LEU CG 123 TYR HB3 7.50 88 LEU CG 123 TYR CG 8.70 88 LEU CG 123 TYR CZ 8.70 89 VAL CG1 123 TYR CZ 8.50 89 VAL CG2 123 TYR CZ 8.50 89 VAL CG1 123 TYR CG 9.50 89 VAL CG2 123 TYR CG 9.50 92 HIS HA 96 ALA CB 4.70 92 HIS HA 98 LEU CD1 6.50 92 HIS HA 98 LEU CD2 6.50 92 HIS CB 98 LEU CD1 8.00 92 HIS CB 98 LEU CD2 8.00 92 HIS HE1 98 LEU CG 7.00 92 HIS HD2 98 LEU CD1 6.00 92 HIS HD2 98 LEU CD2 6.00 92 HIS HE1 123 TYR CZ 7.00 92 HIS HE1 123 TYR CG 8.00 92 HIS HD2 123 TYR CZ 8.00 92 HIS HE1 127 ALA HA 7.00 92 HIS HE1 127 ALA CB 4.20 98 LEU CG 123 TYR CG 9.00 98 LEU CG 123 TYR CZ 8.00 98 LEU CD1 124 LEU HA 7.00 98 LEU CD2 124 LEU HA 7.00 98 LEU CD1 127 ALA CB 6.70 98 LEU CD2 127 ALA CB 6.70 98 LEU CG 128 THR HA 7.00 98 LEU CG 128 THR HB 8.00 98 LEU CD1 128 THR CG2 7.00 98 LEU CD2 128 THR CG2 7.00 99 ASP HA 107 LEU CG 5.70 99 ASP HB2 107 LEU CG 8.00 99 ASP HB3 107 LEU CG 8.00 101 CYS HA 107 LEU CB 6.00 101 CYS HA 107 LEU CD1 6.50 101 CYS HA 107 LEU CD2 6.50 109 VAL H 124 LEU CG 7.00 109 VAL HA 124 LEU CG 7.00 113 GLU HG2 121 ALA CB 4.70 113 GLU HG3 121 ALA CB 4.70 11 ALA H 12 THR H 5.00 12 THR H 13 ALA H 4.70 13 ALA H 14 ALA H 4.70 15 ALA H 16 ARG H 5.00 16 ARG H 17 GLY H 4.70 17 GLY H 18 GLN H 5.00 19 VAL H 20 GLU H 5.00 20 GLU H 21 THR H 5.00 21 THR H 22 VAL H 3.70 27 GLU H 28 ALA H 3.70 28 ALA H 29 GLY H 3.70 29 GLY H 30 ALA H 2.70 30 ALA H 31 ASP H 5.00 33 ASN H 34 ALA H 2.70 34 ALA H 35 LEU H 5.00 38 PHE H 39 GLY H 5.00 39 GLY H 40 ARG H 3.70 43 ILE H 44 GLN H 5.00 44 GLN H 45 VAL H 5.00 49 GLY H 50 SER H 3.70 50 SER H 51 ALA H 6.00 51 ALA H 52 GLN H 3.70 52 GLN H 53 VAL H 3.70 53 VAL H 54 ALA H 3.70 54 ALA H 55 GLU H 5.00 59 LEU H 60 HIS H 5.00 60 HIS H 61 GLY H 3.70 61 GLY H 62 ALA H 3.70 65 ASN H 66 CYS H 5.00 66 CYS H 67 ALA H 5.00 77 HIS H 78 ASP H 5.00 82 GLU H 83 GLY H 5.00 83 GLY H 84 PHE H 3.70 86 ASP H 87 THR H 3.70 87 THR H 88 LEU H 5.00 88 LEU H 89 VAL H 5.00 89 VAL H 90 VAL H 5.00 93 ARG H 94 ALA H 5.00 94 ALA H 95 GLY H 3.70 95 GLY H 96 ALA H 3.70 105 GLY H 106 ARG H 5.00 110 ASP H 111 LEU H 5.00 111 LEU H 112 ALA H 5.00 112 ALA H 113 GLU H 5.00 113 GLU H 114 GLU H 5.00 115 GLN H 116 GLY H 3.70 116 GLY H 117 HIS H 2.70 121 ALA H 122 ARG H 3.70 122 ARG H 123 TYR H 5.00 123 TYR H 124 LEU H 5.00 125 HIS H 126 ALA H 3.70 128 THR H 129 GLY H 2.70 129 GLY H 130 ASP H 3.70 18 GLN HA 19 VAL H 2.70 27 GLU HA 28 ALA H 3.70 29 GLY HA2 30 ALA H 5.00 29 GLY HA3 30 ALA H 5.00 30 ALA HA 31 ASP H 2.70 32 PRO HA 33 ASN H 5.00 33 ASN HA 34 ALA H 3.70 39 GLY HA2 40 ARG H 5.00 39 GLY HA3 40 ARG H 5.00 46 MET HA 47 MET H 5.00 50 SER HA 51 ALA H 2.70 53 VAL HA 54 ALA H 5.00 59 LEU HA 60 HIS H 5.00 61 GLY HA2 62 ALA H 5.00 61 GLY HA3 62 ALA H 5.00 66 CYS HA 67 ALA H 2.70 84 PHE HA 85 LEU H 5.00 86 ASP HA 87 THR H 3.70 90 VAL HA 91 LEU H 5.00 93 ARG HA 94 ALA H 5.00 98 LEU HA 99 ASP H 5.00 100 VAL HA 101 CYS H 2.70 117 HIS HA 118 ARG H 3.70 121 ALA HA 122 ARG H 5.00 127 ALA HA 128 THR H 3.70 129 GLY HA2 130 ASP H 3.70 129 GLY HA3 130 ASP H 3.70 11 ALA CB 12 THR H 3.70 12 THR CB 13 ALA H 4.20 14 ALA CB 15 ALA H 7.00 15 ALA CB 16 ARG H 4.70 18 GLN CB 19 VAL H 6.00 22 VAL HB 23 ARG H 6.00 24 GLN CB 25 LEU H 7.00 27 GLU CB 28 ALA H 5.20 28 ALA CB 29 GLY H 3.70 30 ALA CB 31 ASP H 5.20 48 MET CB 49 GLY H 4.70 51 ALA CB 52 GLN H 4.70 53 VAL HB 54 ALA H 5.00 54 ALA CB 55 GLU H 4.70 59 LEU CB 60 HIS H 4.70 80 ALA CB 81 ARG H 4.70 85 LEU CB 86 ASP H 4.70 86 ASP HB2 87 THR H 5.00 86 ASP HB3 87 THR H 5.00 92 HIS CB 93 ARG H 4.70 93 ARG CB 94 ALA H 4.70 94 ALA CB 95 GLY H 6.00 100 VAL HB 101 CYS H 5.00 100 VAL CG1 101 CYS H 4.70 100 VAL CG2 101 CYS H 6.50 112 ALA CB 113 GLU H 3.70 120 ILE HB 121 ALA H 3.70 121 ALA CB 122 ARG H 4.70 122 ARG CB 123 TYR H 4.70 125 HIS CB 126 ALA H 4.70 126 ALA CB 127 ALA H 4.20 11 ALA HA 14 ALA CB 6.00 12 THR HA 15 ALA CB 4.70 18 GLN HA 21 THR HB 5.00 19 VAL HA 22 VAL HB 5.00 21 THR HA 24 GLN HB2 5.00 21 THR HA 24 GLN HB3 5.00 22 VAL HA 25 LEU CB 6.00 23 ARG HA 26 LEU CB 6.00 51 ALA HA 54 ALA CB 4.70 52 GLN HA 55 GLU CB 6.00 53 VAL HA 56 LEU CB 6.00 55 GLU HA 58 LEU HB2 5.00 55 GLU HA 58 LEU HB3 5.00 76 VAL HA 79 ALA CB 6.00 78 ASP HA 81 ARG CB 6.00 79 ALA HA 82 GLU CB 6.00 86 ASP HA 89 VAL HB 5.00 87 THR HA 90 VAL HB 3.70 89 VAL HA 92 HIS CB 6.00 90 VAL HA 93 ARG CB 4.70 91 LEU HA 94 ALA CB 5.20 109 VAL HA 112 ALA CB 6.00 110 ASP HA 113 GLU CB 4.70 111 LEU HA 114 GLU CB 4.70 112 ALA HA 115 GLN CB 6.00 118 ARG HA 121 ALA CB 4.20 119 ASP HA 122 ARG CB 4.70 120 ILE HA 123 TYR CB 6.00 121 ALA HA 124 LEU CB 6.00 122 ARG HA 125 HIS CB 4.70 123 TYR HA 126 ALA CB 4.70 124 LEU HA 127 ALA CB 6.00 12 THR H 14 ALA H 6.00 16 ARG CG 18 GLN H 6.00 16 ARG CG 18 GLN HG2 6.00 16 ARG CG 18 GLN HG3 6.00 18 GLN HG2 21 THR CG2 6.50 18 GLN HG3 21 THR CG2 6.50 19 VAL CG1 20 GLU H 6.00 19 VAL CG2 20 GLU H 4.70 20 GLU CG 21 THR H 6.00 21 THR H 23 ARG H 6.00 21 THR HA 24 GLN CG 8.00 21 THR HA 25 LEU CG 7.00 21 THR HB 25 LEU CG 7.00 22 VAL HA 25 LEU CG 7.00 23 ARG HA 26 LEU CB 6.00 25 LEU CG 28 ALA H 7.00 25 LEU CG 30 ALA HA 7.50 26 LEU HA 30 ALA H 6.00 26 LEU CD1 30 ALA CB 5.70 26 LEU CD2 30 ALA CB 5.70 27 GLU CG 28 ALA H 7.00 29 GLY H 30 ALA CB 7.00 28 ALA CB 30 ALA H 6.50 31 ASP HB2 34 ALA CB 4.70 31 ASP HB3 34 ALA CB 4.70 33 ASN H 34 ALA CB 5.20 35 LEU CD1 36 ASN H 6.00 35 LEU CD2 36 ASN H 6.00 35 LEU CG 36 ASN HA 8.00 35 LEU CD1 39 GLY H 7.50 35 LEU CD2 39 GLY H 7.50 35 LEU CD1 39 GLY HA2 6.50 35 LEU CD1 39 GLY HA3 6.50 35 LEU CD2 39 GLY HA2 6.50 35 LEU CD2 39 GLY HA3 6.50 42 PRO HA 45 VAL CG1 5.20 43 ILE HG12 46 MET CE 7.00 43 ILE HG13 46 MET CE 7.00 43 ILE CD1 46 MET CE 5.70 43 ILE CD1 48 MET CE 7.00 46 MET CE 48 MET HA 6.00 46 MET CE 48 MET CE 7.00 47 MET CE 50 SER H 6.00 47 MET CE 50 SER HB3 7.00 47 MET CE 50 SER HB2 7.00 50 SER HA 53 VAL CG1 7.50 50 SER HA 53 VAL CG1 8.50 50 SER HB2 53 VAL CG1 7.50 50 SER HB2 53 VAL CG2 6.50 50 SER HB3 53 VAL CG2 7.00 50 SER HB3 53 VAL CG1 7.50 50 SER CB 53 VAL HB 7.00 53 VAL CB 54 ALA H 5.70 55 GLU HA 58 LEU CG 6.70 56 LEU CG 60 HIS HE1 7.00 58 LEU HA 61 GLY H 5.00 58 LEU CG 61 GLY H 7.00 58 LEU CG 62 ALA H 7.00 59 LEU CG 60 HIS H 4.70 59 LEU CG 60 HIS HE1 7.50 63 GLU HA 64 PRO HD2 2.70 63 GLU HA 64 PRO HD3 2.70 67 ALA CB 72 LEU HA 4.70 68 ASP HB2 73 THR HB 3.70 68 ASP HB3 73 THR HB 3.70 69 PRO HA 72 LEU CD1 7.50 69 PRO HA 72 LEU CD2 7.50 70 ALA CB 71 THR HB 7.00 73 THR CG2 77 HIS CB 5.70 79 ALA CB 84 PHE H 7.00 84 PHE CB 87 THR HB 6.00 86 ASP HA 89 VAL CG1 5.20 86 ASP HA 89 VAL CG2 5.20 87 THR HB 90 VAL HB 6.00 89 VAL CG2 90 VAL H 7.00 89 VAL CG1 93 ARG CB 6.20 89 VAL CG1 93 ARG CD 4.70 89 VAL CG2 93 ARG CD 7.00 90 VAL HA 93 ARG CD 6.00 94 ALA H 96 ALA H 6.00 95 GLY H 96 ALA CB 6.00 97 ARG HD2 100 VAL CG1 6.00 97 ARG HD2 100 VAL CG2 6.00 97 ARG HD3 100 VAL CG1 6.00 97 ARG HD3 100 VAL CG2 6.00 99 ASP H 100 VAL CG1 5.20 101 CYS HB2 105 GLY HA2 6.00 101 CYS HB2 105 GLY HA3 6.00 101 CYS HB3 105 GLY HA2 6.00 101 CYS HB3 105 GLY HA3 6.00 108 PRO HA 111 LEU CD1 6.00 108 PRO HA 111 LEU CD2 6.00 109 VAL CG2 113 GLU HG2 6.00 109 VAL CG2 113 GLU HG3 6.00 112 ALA HA 117 HIS HA 6.00 112 ALA CB 117 HIS HA 6.50 112 ALA CB 117 HIS HB2 6.00 112 ALA CB 117 HIS HB3 6.00 116 GLY HA2 117 HIS HA 5.00 116 GLY HA3 117 HIS HA 5.00 117 HIS HA 120 ILE CD1 6.50 117 HIS HA 120 ILE HB 5.00 117 HIS HB2 120 ILE CD1 5.20 117 HIS HB3 120 ILE CD1 5.20 119 ASP HA 122 ARG CD 4.70 119 ASP CB 122 ARG CB 8.00 119 ASP HA 122 ARG HG2 6.00 119 ASP HA 122 ARG HG3 6.00 121 ALA CB 122 ARG CD 7.00 123 TYR CG 124 LEU H 7.00 123 TYR CG 124 LEU HA 7.00 123 TYR CZ 124 LEU HA 7.00 123 TYR CZ 127 ALA CB 8.00 123 TYR CG 127 ALA CB 9.00 126 ALA H 127 ALA CB 6.50 128 THR CG2 129 GLY H 6.50 12 THR H 12 THR CG2 4.70 19 VAL H 19 VAL HA 5.00 19 VAL H 19 VAL HB 3.70 19 VAL H 19 VAL CG2 4.20 19 VAL H 19 VAL CG1 6.50 19 VAL HA 19 VAL HB 5.00 19 VAL HA 19 VAL CG1 5.20 19 VAL HA 19 VAL CG2 5.20 20 GLU H 20 GLU HA 5.00 23 ARG HA 23 ARG CD 6.00 24 GLN H 24 GLN HG2 5.00 24 GLN H 24 GLN HG3 5.00 24 GLN HA 24 GLN HG2 3.70 24 GLN HA 24 GLN HG3 3.70 27 GLU H 27 GLU HG2 5.00 27 GLU H 27 GLU HG3 5.00 28 ALA H 28 ALA CB 4.20 29 GLY H 29 GLY HA2 2.70 29 GLY H 29 GLY HA3 2.70 35 LEU H 35 LEU CD1 6.50 35 LEU H 35 LEU CD2 6.50 38 PHE H 38 PHE CG 7.00 39 GLY H 39 GLY HA2 2.70 39 GLY H 39 GLY HA3 2.70 43 ILE H 43 ILE CG2 4.70 43 ILE HA 43 ILE CG2 6.50 43 ILE HA 43 ILE CD1 5.20 45 VAL H 45 VAL HB 5.00 45 VAL H 45 VAL HA 5.00 45 VAL HA 45 VAL HB 2.70 48 MET HA 48 MET CE 4.70 51 ALA H 51 ALA HA 5.00 51 ALA H 51 ALA CB 4.20 51 ALA HA 51 ALA CB 5.20 50 SER H 50 SER HA 5.00 50 SER H 50 SER HB2 3.70 50 SER H 50 SER HB3 3.70 50 SER HA 50 SER HB2 3.70 50 SER HA 50 SER HB3 3.70 52 GLN H 52 GLN HA 5.00 52 GLN H 52 GLN CB 3.70 52 GLN H 52 GLN CG 4.70 52 GLN HA 52 GLN HG2 3.70 52 GLN HA 52 GLN HG2 3.70 53 VAL H 53 VAL HA 5.00 53 VAL H 53 VAL HB 3.70 54 ALA HA 54 ALA CB 4.20 55 GLU H 55 GLU HA 5.00 55 GLU HA 55 GLU CB 4.70 55 GLU HA 55 GLU CG 6.00 60 HIS H 60 HIS HA 3.70 61 GLY H 61 GLY HA2 2.70 61 GLY H 61 GLY HA3 2.70 62 ALA H 62 ALA HA 3.70 62 ALA H 62 ALA CB 5.20 66 CYS H 66 CYS HA 3.70 66 CYS H 66 CYS CB 4.70 66 CYS HA 66 CYS HB2 2.70 66 CYS HA 66 CYS HB3 2.70 71 THR HA 71 THR CG2 5.20 71 THR HB 71 THR CG2 4.70 72 LEU HA 72 LEU CD1 5.20 72 LEU HA 72 LEU CD2 5.20 73 THR HB 73 THR CG2 5.20 83 GLY H 83 GLY HA2 4.70 83 GLY H 83 GLY HA3 4.70 84 PHE H 84 PHE HA 5.00 84 PHE H 84 PHE CB 4.70 84 PHE H 84 PHE CG 7.00 84 PHE HA 84 PHE CG 5.70 84 PHE HA 84 PHE CZ 7.00 84 PHE HA 84 PHE HZ 6.00 85 LEU H 85 LEU HA 3.70 87 THR HA 87 THR HB 5.00 87 THR HB 87 THR CG2 4.20 89 VAL H 89 VAL HA 5.00 89 VAL H 89 VAL HB 3.70 89 VAL HA 89 VAL HB 5.00 90 VAL H 90 VAL HA 2.70 93 ARG H 93 ARG HA 3.70 93 ARG H 93 ARG CB 3.70 93 ARG HA 93 ARG CD 4.70 94 ALA H 94 ALA HA 2.70 94 ALA H 94 ALA CB 4.20 94 ALA HA 94 ALA CB 4.20 97 ARG HA 97 ARG HD2 5.00 97 ARG HA 97 ARG HD3 5.00 98 LEU HA 98 LEU CD1 6.50 98 LEU HA 98 LEU CD2 6.50 99 ASP HA 99 ASP HB2 3.70 99 ASP HA 99 ASP HB3 3.70 100 VAL H 100 VAL CG1 4.20 100 VAL H 100 VAL CG2 4.20 100 VAL HA 100 VAL HB 2.70 100 VAL HA 100 VAL CG1 4.20 100 VAL HA 100 VAL CG2 5.20 101 CYS H 101 CYS HA 5.00 101 CYS H 101 CYS CB 6.00 101 CYS HA 101 CYS HB2 5.00 101 CYS HA 101 CYS HB3 5.00 103 ALA HA 103 ALA CB 4.20 107 LEU HA 107 LEU HG 5.00 109 VAL H 109 VAL HB 3.70 109 VAL HA 109 VAL HB 3.70 109 VAL H 109 VAL CG1 4.20 109 VAL H 109 VAL CG2 6.00 109 VAL HA 109 VAL CG1 6.00 109 VAL HA 109 VAL CG2 4.20 113 GLU H 113 GLU HA 2.70 113 GLU HA 113 GLU HG2 3.70 113 GLU HA 113 GLU HG3 3.70 117 HIS HA 117 HIS HB2 3.70 117 HIS HA 117 HIS HB3 3.70 118 ARG H 118 ARG HA 3.70 120 ILE H 120 ILE CD1 5.20 120 ILE H 120 ILE HA 5.00 120 ILE HA 120 ILE CD1 5.20 122 ARG HA 122 ARG CB 5.20 122 ARG HA 122 ARG CD 4.70 123 TYR H 123 TYR HA 5.00 123 TYR H 123 TYR CB 3.70 123 TYR H 123 TYR CG 4.70 125 HIS H 125 HIS HA 5.00 125 HIS H 125 HIS CB 3.70 128 THR H 128 THR CG2 4.20 130 ASP H 130 ASP HA 2.70 130 ASP H 130 ASP CB 3.70
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