NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
468583 | 1a5e | 4086 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
13 ALA CB 40 ALA CB 1.80 13 ALA CB 41 PRO CD 1.80 15 TRP HA 31 LEU QD2 0.80 15 TRP HA 31 LEU QD1 0.00 15 TRP HB3 31 LEU QD1 1.80 15 TRP HB2 31 LEU QD2 1.80 15 TRP HE3 31 LEU CD1 1.80 15 TRP HE3 31 LEU CD2 1.80 15 TRP HD1 31 LEU CD1 1.80 15 TRP HD1 31 LEU CD2 1.80 15 TRP HZ3 31 LEU CD1 1.80 15 TRP HZ3 31 LEU CD2 1.80 16 LEU H 31 LEU CG 1.80 16 LEU HA 31 LEU CG 1.80 16 LEU CG 31 LEU CG 1.80 16 LEU HA 32 LEU QD2 1.80 16 LEU HA 32 LEU QD1 0.00 16 LEU CG 32 LEU CD1 1.80 16 LEU CG 32 LEU CD2 1.80 16 LEU CB 28 VAL HA 1.80 16 LEU QD1 32 LEU QD1 1.80 16 LEU QD1 32 LEU QD2 0.00 16 LEU QD2 32 LEU QD1 1.80 16 LEU QD2 32 LEU QD2 0.00 16 LEU CD1 36 ALA CB 1.80 16 LEU CD2 36 ALA CB 1.80 16 LEU CD1 36 ALA HA 1.80 16 LEU CD2 36 ALA HA 1.80 16 LEU CD1 63 LEU CD1 1.80 16 LEU CD1 63 LEU CD2 1.80 16 LEU CD2 63 LEU CD1 1.80 16 LEU CD2 63 LEU CD2 1.80 16 LEU CG 38 PRO HA 1.80 16 LEU CG 38 PRO CB 1.80 17 ALA CB 40 ALA CB 1.80 17 ALA QB 42 ASN QD2 1.80 17 ALA HA 48 PRO HA 1.80 17 ALA HA 48 PRO QB 1.80 17 ALA QB 48 PRO HA 1.80 17 ALA HA 48 PRO HA 1.80 17 ALA HA 51 VAL CG1 1.80 17 ALA HA 51 VAL CG2 1.80 17 ALA CB 51 VAL CG2 1.80 17 ALA CB 51 VAL CG1 1.80 17 ALA CB 63 LEU CG 1.80 18 THR CG2 44 TYR CZ 2.80 18 THR HA 44 TYR CZ 2.80 18 THR HA 51 VAL QG1 1.80 19 ALA QB 27 GLU H 1.80 19 ALA QB 28 VAL H 1.80 19 ALA CB 28 VAL HA 1.80 19 ALA H 31 LEU QD2 1.80 19 ALA H 31 LEU QD1 0.00 19 ALA CB 31 LEU CG 1.80 20 ALA H 28 VAL QQG 1.80 20 ALA QB 48 PRO HA 1.80 20 ALA CB 51 VAL CG2 1.80 20 ALA HA 52 MET HA 1.80 20 ALA QB 52 MET HA 1.80 20 ALA CB 52 MET CE 1.80 20 ALA CB 54 MET CE 1.80 20 ALA HA 59 VAL CG2 1.80 20 ALA CB 59 VAL CG1 1.80 20 ALA HA 63 LEU CG 1.80 20 ALA CB 63 LEU HG 1.80 20 ALA CB 63 LEU CD1 1.80 20 ALA CB 63 LEU CD2 1.80 20 ALA H 63 LEU CG 1.80 21 ALA CB 44 TYR CG 2.80 21 ALA CB 44 TYR CZ 2.80 21 ALA H 51 VAL QG2 1.80 21 ALA H 51 VAL QG1 0.00 21 ALA CB 51 VAL HA 1.80 21 ALA CB 51 VAL CG1 1.80 21 ALA CB 51 VAL CG2 1.80 21 ALA HA 52 MET HA 1.80 21 ALA QB 52 MET HA 1.80 21 ALA H 53 MET H 1.80 21 ALA HA 53 MET H 1.80 22 ARG HA 53 MET CE 1.80 23 GLY H 53 MET H 1.80 23 GLY HA3 56 SER QB 1.80 23 GLY HA2 56 SER QB 1.80 23 GLY H 59 VAL QG2 1.80 23 GLY H 59 VAL QG1 0.00 23 GLY HA3 59 VAL QG2 1.80 23 GLY HA3 59 VAL QG1 0.00 23 GLY HA2 59 VAL QG2 1.80 23 GLY HA2 59 VAL QG1 0.00 25 VAL QG2 58 ARG H 1.80 25 VAL QG1 58 ARG H 0.00 25 VAL CG1 58 ARG HA 1.80 25 VAL CG2 58 ARG HA 1.80 25 VAL CG1 58 ARG CB 1.80 25 VAL CG2 58 ARG CB 1.80 25 VAL CG1 58 ARG HD3 1.80 25 VAL CG2 58 ARG HD3 1.80 25 VAL CG1 58 ARG HD2 1.80 25 VAL CG2 58 ARG HD2 1.80 25 VAL HA 59 VAL QG1 1.80 25 VAL HA 59 VAL QG2 1.80 25 VAL CG1 59 VAL HA 1.80 25 VAL HB 59 VAL HA 1.80 25 VAL CG1 59 VAL CG2 1.80 25 VAL CG1 56 SER CB 1.80 28 VAL CB 59 VAL HA 1.80 28 VAL QQG 59 VAL QG2 1.80 28 VAL QQG 59 VAL QG1 0.00 29 ARG CD 59 VAL CG1 1.80 29 ARG HA 62 LEU HA 1.80 29 ARG HA 62 LEU QD2 1.80 29 ARG HA 62 LEU QD1 1.80 29 ARG CD 62 LEU CD1 1.80 29 ARG CD 62 LEU CD2 1.80 31 LEU CG 36 ALA HA 1.80 31 LEU CB 36 ALA CB 1.80 32 LEU CD1 62 LEU HA 1.80 32 LEU CD2 62 LEU HA 1.80 32 LEU QD2 62 LEU HB3 1.80 32 LEU QD1 62 LEU HB3 0.00 32 LEU QD2 62 LEU HB2 1.80 32 LEU QD1 62 LEU HB2 0.00 32 LEU CG 62 LEU CD1 1.80 32 LEU CG 62 LEU CD2 1.80 32 LEU QD2 63 LEU HA 1.80 32 LEU QD1 63 LEU HA 0.00 32 LEU HG 63 LEU QQD 1.80 32 LEU QD2 63 LEU QQD 1.80 32 LEU QD1 63 LEU QQD 0.00 32 LEU CG 65 LEU HG 1.80 32 LEU CD1 65 LEU CG 1.80 32 LEU CD2 65 LEU CG 1.80 32 LEU QD2 66 HIS H 1.80 32 LEU QD1 66 HIS H 0.00 32 LEU CB 66 HIS HE1 1.80 32 LEU QD1 66 HIS HA 1.80 32 LEU QD2 66 HIS HA 1.80 32 LEU QD2 66 HIS HB3 1.80 32 LEU QD1 66 HIS HB3 0.00 32 LEU QD2 66 HIS HB2 1.80 32 LEU QD1 66 HIS HB2 0.00 32 LEU QD2 66 HIS HD2 1.80 32 LEU QD1 66 HIS HD2 0.00 33 GLU HA 66 HIS HE1 1.80 33 GLU HB3 66 HIS HE1 1.80 33 GLU HB2 66 HIS HE1 1.80 33 GLU HG3 66 HIS HE1 1.80 33 GLU HG2 66 HIS HE1 1.80 36 ALA CB 62 LEU CD1 1.80 36 ALA CB 62 LEU CD2 1.80 38 PRO HA 63 LEU QQD 1.80 39 ASN QD2 68 ALA HA 1.80 39 ASN QD2 68 ALA QB 1.80 39 ASN QD2 69 GLU H 1.80 39 ASN QD2 69 GLU QB 1.80 42 ASN QD2 51 VAL QG2 1.80 42 ASN QD2 51 VAL QG1 0.00 49 ILE HA 63 LEU QQD 1.80 49 ILE CD1 68 ALA H 1.80 49 ILE QD1 70 PRO HA 1.80 49 ILE QG2 70 PRO HA 1.80 44 TYR CZ 51 VAL HB 2.80 44 TYR CZ 51 VAL CG1 2.80 44 TYR CZ 51 VAL CG2 2.80 44 TYR CG 51 VAL CG1 2.80 44 TYR CG 51 VAL CG2 2.80 45 GLY HA3 74 ASP HA 1.80 45 GLY HA2 74 ASP HA 1.80 46 ARG CD 51 VAL CG2 1.80 49 ILE CD1 54 MET CE 1.80 49 ILE CG2 54 MET CE 1.80 49 ILE QG1 60 ALA H 1.80 49 ILE QG2 60 ALA H 1.80 49 ILE QD1 60 ALA HA 1.80 49 ILE CD1 60 ALA CB 1.80 49 ILE CD1 63 LEU HA 1.80 49 ILE CD1 63 LEU CG 1.80 49 ILE CD1 63 LEU CB 1.80 49 ILE CD1 63 LEU HG 1.80 49 ILE CD1 64 LEU CG 1.80 49 ILE CG2 64 LEU CG 1.80 49 ILE CD1 68 ALA CB 1.80 49 ILE QG2 69 GLU H 1.80 49 ILE QD1 70 PRO HA 1.80 50 GLN QE2 73 ALA HA 1.80 50 GLN QE2 74 ASP HA 1.80 50 GLN HA 81 PRO HA 1.80 52 MET HA 59 VAL CG1 1.80 52 MET QE 60 ALA H 1.80 52 MET QE 60 ALA HA 1.80 52 MET QE 60 ALA QB 1.80 52 MET QE 85 ALA HA 1.80 52 MET CG 90 PHE CG 2.80 52 MET CG 90 PHE CZ 2.80 52 MET CE 90 PHE CG 1.80 52 MET CE 90 PHE CZ 2.80 52 MET CE 90 PHE HZ 2.80 52 MET QE 93 THR QG2 1.80 52 MET QE 97 LEU QD2 1.80 52 MET QE 97 LEU QD1 0.00 53 MET CE 59 VAL CB 1.80 54 MET QE 84 ASP HA 1.80 54 MET QE 84 ASP HB3 1.80 54 MET QE 84 ASP HB2 1.80 54 MET QE 85 ALA HA 1.80 54 MET QE 85 ALA H 1.80 54 MET QE 85 ALA QB 1.80 54 MET CG 90 PHE CG 2.80 54 MET CG 90 PHE CZ 2.80 54 MET HA 93 THR CG2 1.80 54 MET QE 93 THR QG2 1.80 54 MET QE 97 LEU QD2 1.80 54 MET QE 97 LEU QD1 0.00 55 GLY H 90 PHE QD 1.80 55 GLY H 90 PHE QE 1.80 57 ALA CB 92 ASP H 1.80 57 ALA QB 92 ASP HA 1.80 57 ALA QB 92 ASP HB3 1.80 57 ALA QB 92 ASP HB2 1.80 57 ALA HA 93 THR QG2 1.80 57 ALA QB 93 THR H 1.80 57 ALA QB 93 THR HA 1.80 57 ALA HA 96 VAL CG2 1.80 57 ALA HA 96 VAL CG1 1.80 57 ALA CB 96 VAL CG1 1.80 57 ALA CB 96 VAL CG2 1.80 57 ALA QB 96 VAL HB 1.80 60 ALA QB 93 THR HB 1.80 60 ALA CB 93 THR CG2 1.80 60 ALA CB 93 THR HA 1.80 60 ALA HA 96 VAL CG1 1.80 60 ALA CB 96 VAL CG1 1.80 60 ALA CB 96 VAL CG2 1.80 60 ALA CB 97 LEU HG 1.80 60 ALA CB 97 LEU CG 1.80 61 GLU H 96 VAL CG1 1.80 61 GLU HA 96 VAL CG1 1.80 61 GLU HA 96 VAL CG2 1.80 61 GLU CG 96 VAL CG1 1.80 61 GLU HG3 96 VAL CG1 1.80 61 GLU HG3 96 VAL CG2 1.80 61 GLU CG 96 VAL CG2 1.80 61 GLU HG2 96 VAL CG1 1.80 61 GLU HG2 96 VAL CG2 1.80 61 GLU HA 100 ALA QB 1.80 63 LEU HA 68 ALA CB 1.80 63 LEU CB 68 ALA CB 1.80 63 LEU CG 68 ALA CB 1.80 64 LEU QD2 70 PRO HA 1.80 64 LEU QD1 70 PRO HA 0.00 64 LEU CG 70 PRO CB 1.80 64 LEU QD2 96 VAL QG1 1.80 64 LEU QD1 96 VAL QG1 0.00 64 LEU QD2 96 VAL QG2 1.80 64 LEU QD1 96 VAL QG2 0.00 64 LEU HA 100 ALA QB 1.80 64 LEU QD2 100 ALA H 1.80 64 LEU QD1 100 ALA H 0.00 64 LEU QB 100 ALA QB 1.80 64 LEU QD1 100 ALA QB 1.80 64 LEU QD2 100 ALA QB 1.80 70 PRO HA 102 ALA QB 1.80 71 ASN HD21 103 ARG H 1.80 71 ASN HD22 103 ARG H 1.80 73 ALA QB 78 LEU HA 1.80 73 ALA QB 78 LEU QB 1.80 73 ALA QB 78 LEU QD2 1.80 73 ALA QB 78 LEU QD1 0.00 73 ALA HA 80 ARG HA 1.80 73 ALA QB 80 ARG HA 1.80 73 ALA QB 80 ARG QB 1.80 73 ALA QB 80 ARG QD 1.80 73 ALA CB 83 HIS HE1 2.80 74 ASP HB3 79 THR H 1.80 74 ASP HB2 79 THR H 1.80 74 ASP H 79 THR H 1.80 74 ASP HB3 79 THR HB 1.80 74 ASP HB2 79 THR HB 1.80 76 ALA CB 109 ALA CB 1.80 77 THR HA 109 ALA QB 1.80 77 THR HB 109 ALA QB 1.80 77 THR QG2 109 ALA QB 1.80 77 THR HA 110 TRP HZ3 1.80 77 THR HA 110 TRP HH2 1.80 77 THR HB 110 TRP HH2 1.80 77 THR HB 110 TRP HZ3 1.80 77 THR QG2 110 TRP HE3 1.80 77 THR QG2 110 TRP HH2 1.80 77 THR QG2 110 TRP HZ3 1.80 77 THR CG2 110 TRP HA 1.80 78 LEU CD1 106 VAL CG1 1.80 78 LEU CD2 106 VAL CG1 1.80 78 LEU HA 108 ASP HA 1.80 78 LEU QB 108 ASP HA 1.80 78 LEU HG 108 ASP HA 2.80 78 LEU QD1 108 ASP HA 1.80 78 LEU QD2 108 ASP HA 1.80 78 LEU QB 109 ALA QB 1.80 78 LEU QB 109 ALA HA 1.80 78 LEU HG 109 ALA HA 1.80 78 LEU QD2 109 ALA HA 1.80 78 LEU QD1 109 ALA HA 0.00 78 LEU QD2 109 ALA QB 1.80 78 LEU QD1 109 ALA QB 0.00 78 LEU CD1 109 ALA CB 1.80 78 LEU CD2 109 ALA CB 1.80 78 LEU HG 109 ALA CB 1.80 79 THR CG2 106 VAL CG1 2.80 79 THR HA 108 ASP HB3 1.80 79 THR HA 108 ASP HB2 1.80 80 ARG HA 106 VAL HB 2.80 80 ARG HA 106 VAL QG1 2.80 80 ARG QD 106 VAL QG1 1.80 81 PRO HA 97 LEU CG 1.80 82 VAL H 97 LEU QD2 1.80 82 VAL H 97 LEU QD1 0.00 82 VAL HA 97 LEU CG 1.80 82 VAL CG2 94 LEU CG 1.80 82 VAL CG1 97 LEU CG 1.80 82 VAL CG2 97 LEU CG 1.80 82 VAL CG2 102 ALA CB 1.80 82 VAL CG1 102 ALA CB 1.80 82 VAL QG1 104 LEU HA 1.80 82 VAL QG2 104 LEU HA 1.80 82 VAL QG1 104 LEU QD1 1.80 82 VAL QG1 104 LEU QD2 0.00 82 VAL QG2 104 LEU QD1 1.80 82 VAL QG2 104 LEU QD2 0.00 105 ASP H 82 VAL CG2 1.80 82 VAL CG2 106 VAL CG1 1.80 82 VAL CG1 106 VAL CG1 1.80 82 VAL QG2 114 PRO HA 1.80 83 HIS HE2 106 VAL H 1.80 83 HIS HE1 106 VAL HB 1.80 83 HIS HE1 106 VAL CG1 2.80 83 HIS HE1 106 VAL CG2 1.80 83 HIS HE1 107 ARG HA 2.80 83 HIS HD2 107 ARG HA 2.80 83 HIS HE2 108 ASP H 1.80 83 HIS HD2 113 LEU HA 2.80 83 HIS HE2 113 LEU HA 2.80 83 HIS HA 114 PRO HA 1.80 83 HIS HD2 114 PRO HA 2.80 83 HIS HE2 114 PRO CD 1.80 83 HIS HD2 114 PRO CD 1.80 83 HIS HA 117 LEU CG 1.80 83 HIS CB 117 LEU CG 1.80 83 HIS HD2 117 LEU CG 1.80 85 ALA HA 90 PHE H 1.80 85 ALA QB 90 PHE H 1.80 85 ALA CB 90 PHE CG 2.80 85 ALA CB 90 PHE CZ 2.80 85 ALA CB 94 LEU CG 1.80 85 ALA CB 90 PHE H 1.80 85 ALA CB 91 LEU CG 1.80 85 ALA QB 93 THR H 1.80 85 ALA CB 94 LEU HA 1.80 85 ALA CB 94 LEU CB 1.80 85 ALA H 97 LEU QD2 1.80 85 ALA H 97 LEU QD1 0.00 85 ALA CB 97 LEU CG 1.80 86 ALA HA 94 LEU CD1 1.80 86 ALA HA 94 LEU CD2 1.80 86 ALA H 94 LEU QD2 1.80 86 ALA H 94 LEU QD1 0.00 86 ALA CB 94 LEU CD1 1.80 86 ALA CB 94 LEU CD2 1.80 86 ALA QB 114 PRO HA 1.80 86 ALA H 126 VAL HB 1.80 86 ALA HA 130 LEU CD1 1.80 86 ALA HA 130 LEU CD2 1.80 86 ALA CB 130 LEU CG 1.80 86 ALA CB 130 LEU HA 1.80 87 ARG H 117 LEU CG 1.80 87 ARG H 117 LEU QD1 1.80 87 ARG H 117 LEU QD2 1.80 87 ARG HA 117 LEU CD1 1.80 87 ARG HA 117 LEU CD2 1.80 87 ARG HD3 117 LEU CG 1.80 87 ARG HD2 117 LEU CG 1.80 87 ARG HA 121 LEU CG 1.80 87 ARG HD3 121 LEU CD1 1.80 87 ARG HD3 121 LEU CD2 1.80 87 ARG HD2 121 LEU CD1 1.80 87 ARG HD2 121 LEU CD2 1.80 89 GLY H 118 ALA QB 1.80 89 GLY HA3 123 HIS HA 2.80 89 GLY HA2 123 HIS HA 2.80 89 GLY HA3 123 HIS HD2 2.80 89 GLY HA3 123 HIS HE1 2.80 89 GLY HA2 123 HIS HD2 2.80 89 GLY HA2 123 HIS HE1 2.80 89 GLY H 126 VAL HB 1.80 89 GLY H 126 VAL QQG 1.80 89 GLY HA3 126 VAL CB 1.80 89 GLY HA2 126 VAL CB 1.80 91 LEU CG 123 HIS HA 2.80 91 LEU CG 125 ASP CB 1.80 91 LEU CD1 125 ASP CB 1.80 91 LEU CD2 125 ASP CB 1.80 91 LEU HA 126 VAL CG1 1.80 91 LEU HA 126 VAL CG2 1.80 91 LEU CG 126 VAL CG1 1.80 91 LEU CG 126 VAL CG2 1.80 91 LEU CG 126 VAL HA 1.80 91 LEU QD2 129 TYR H 1.80 91 LEU QD1 129 TYR H 0.00 91 LEU QD2 129 TYR HA 1.80 91 LEU QD1 129 TYR HA 0.00 91 LEU QD1 129 TYR QB 1.80 91 LEU QD2 129 TYR QB 0.00 91 LEU QD2 129 TYR QD 1.80 91 LEU QD1 129 TYR QD 0.00 91 LEU QD2 129 TYR QE 1.80 91 LEU QD1 129 TYR QE 0.00 91 LEU CD1 130 LEU CG 1.80 91 LEU CD2 130 LEU CG 1.80 94 LEU HA 104 LEU CG 1.80 94 LEU QD1 104 LEU QD1 1.80 94 LEU QD1 104 LEU QD2 0.00 94 LEU QD2 104 LEU QD1 1.80 94 LEU QD2 104 LEU QD2 0.00 94 LEU QD2 114 PRO HA 1.80 94 LEU QD1 114 PRO HA 0.00 94 LEU QD2 126 VAL HA 1.80 94 LEU QD1 126 VAL HA 0.00 94 LEU QD1 129 TYR HB3 1.80 94 LEU QD2 129 TYR HB3 0.00 94 LEU QD2 129 TYR HB2 1.80 94 LEU QD1 129 TYR HB2 0.00 94 LEU QD2 129 TYR QD 1.80 94 LEU QD1 129 TYR QD 0.00 94 LEU QD2 129 TYR QE 1.80 94 LEU QD1 129 TYR QE 0.00 94 LEU CG 130 LEU CG 1.80 94 LEU CG 130 LEU CD1 1.80 94 LEU CG 130 LEU CD2 1.80 95 VAL QG2 129 TYR QB 1.80 95 VAL QG1 129 TYR QB 0.00 95 VAL QG2 129 TYR QD 1.80 95 VAL QG1 129 TYR QD 0.00 95 VAL QG2 129 TYR QE 1.80 95 VAL QG1 129 TYR QE 0.00 95 VAL CG2 129 TYR CB 1.80 97 LEU QB 102 ALA QB 1.80 97 LEU CG 102 ALA CB 1.80 98 HIS HA 104 LEU QD2 1.80 98 HIS HA 104 LEU QD1 0.00 98 HIS HB3 104 LEU QD2 1.80 98 HIS HB3 104 LEU QD1 0.00 98 HIS HB2 104 LEU QD2 1.80 98 HIS HB2 104 LEU QD1 0.00 98 HIS HE1 104 LEU QD2 1.80 98 HIS HE1 104 LEU QD1 0.00 98 HIS HD2 104 LEU QD2 1.80 98 HIS HD2 104 LEU QD1 0.00 98 HIS HE1 129 TYR CZ 1.80 98 HIS HE1 129 TYR CG 2.80 98 HIS HD2 129 TYR CZ 2.80 98 HIS HE1 133 ALA HA 1.80 98 HIS HE1 133 ALA QB 1.80 103 ARG CG 106 VAL CG1 1.80 103 ARG CD 106 VAL CG1 1.80 104 LEU CG 106 VAL CG1 1.80 104 LEU CG 129 TYR CG 1.80 104 LEU CG 129 TYR CZ 1.80 104 LEU QD1 130 LEU HA 1.80 104 LEU QD2 130 LEU HA 1.80 104 LEU CD1 130 LEU CG 1.80 104 LEU CD2 130 LEU CG 1.80 104 LEU HB3 133 ALA QB 1.80 104 LEU HB2 133 ALA QB 1.80 104 LEU QD2 133 ALA HA 1.80 104 LEU QD1 133 ALA HA 0.00 104 LEU QD2 133 ALA H 1.80 104 LEU QD1 133 ALA H 0.00 104 LEU QD1 133 ALA QB 1.80 104 LEU QD2 133 ALA QB 0.00 104 LEU QD2 134 ALA H 1.80 104 LEU QD1 134 ALA H 0.00 104 LEU CG 134 ALA HA 1.80 104 LEU QD1 134 ALA QB 1.80 104 LEU QD2 134 ALA QB 1.80 105 ASP HA 113 LEU QD2 1.80 105 ASP HA 113 LEU QD1 0.00 105 ASP HB3 113 LEU QD2 1.80 105 ASP HB3 113 LEU QD1 0.00 105 ASP HB2 113 LEU QD2 1.80 105 ASP HB2 113 LEU QD1 0.00 105 ASP H 134 ALA HA 1.80 106 VAL QG1 113 LEU HA 1.80 106 VAL CG1 108 ASP H 1.80 106 VAL QG2 113 LEU HA 2.80 106 VAL QG1 114 PRO HD3 1.80 106 VAL QG2 114 PRO HD3 0.00 106 VAL QG1 114 PRO HD2 1.80 106 VAL QG2 114 PRO HD2 0.00 107 ARG HA 113 LEU HA 1.80 107 ARG HA 113 LEU QD1 1.80 107 ARG HA 113 LEU QD2 1.80 113 LEU HA 115 VAL CG1 1.80 115 VAL CG2 119 GLU CG 1.80 115 VAL HA 127 ALA HA 1.80 115 VAL HA 127 ALA CB 1.80 115 VAL HB 127 ALA HA 1.80 115 VAL CG1 127 ALA HA 1.80 115 VAL CG2 127 ALA HA 1.80 115 VAL CG1 127 ALA CB 1.80 115 VAL CG2 127 ALA CB 1.80 115 VAL H 130 LEU QQD 1.80 115 VAL HA 130 LEU CG 1.80 115 VAL HB 130 LEU CG 1.80 115 VAL CG1 130 LEU CD1 1.80 115 VAL CG1 130 LEU CD2 1.80 115 VAL CG2 131 ARG HA 1.80 115 VAL CG1 131 ARG CD 2.80 115 VAL CG2 131 ARG HD3 1.80 115 VAL CG2 131 ARG HD2 1.80 115 VAL CG2 131 ARG CB 1.80 115 VAL CG1 131 ARG HB3 1.80 115 VAL CG1 131 ARG HB2 1.80 115 VAL HA 134 ALA CB 1.80 118 ALA HA 123 HIS H 1.80 118 ALA QB 123 HIS H 1.80 118 ALA HA 123 HIS HA 2.80 118 ALA HA 123 HIS HD2 1.80 118 ALA CB 123 HIS HA 1.80 118 ALA CB 123 HIS CB 1.80 118 ALA CB 123 HIS HD2 1.80 118 ALA QB 126 VAL H 1.80 118 ALA CB 126 VAL HB 1.80 118 ALA CB 126 VAL CG1 1.80 118 ALA CB 126 VAL CG2 1.80 118 ALA QB 127 ALA H 1.80 118 ALA CB 130 LEU CD1 1.80 118 ALA CB 130 LEU CD2 1.80 119 GLU HA 127 ALA CB 1.80 119 GLU CB 127 ALA CB 1.80 119 GLU HG3 127 ALA CB 1.80 119 GLU HG2 127 ALA CB 1.80 121 LEU CB 123 HIS HD2 1.80 121 LEU CB 123 HIS HE1 1.80 121 LEU CD1 123 HIS HE1 2.80 121 LEU CD2 123 HIS HE1 2.80 121 LEU CD2 123 HIS HD2 1.80 121 LEU CD1 123 HIS HD2 1.80 123 HIS HA 126 VAL HB 1.80 123 HIS HA 126 VAL CG1 1.80 123 HIS HA 126 VAL CG2 1.80 123 HIS CD2 126 VAL CB 2.80 125 ASP HA 128 ARG CD 1.80 125 ASP HA 128 ARG CB 1.80 125 ASP CB 128 ARG CD 1.80 127 ALA HA 130 LEU CD1 1.80 127 ALA HA 130 LEU CD2 1.80 127 ALA CB 130 LEU CG 1.80 129 TYR CB 132 ALA CB 1.80 129 TYR CZ 133 ALA CB 1.80 130 LEU CD1 134 ALA CB 1.80 130 LEU CD2 134 ALA CB 1.80 137 THR CG2 135 GLY CA 1.80 137 THR CG2 144 ARG HD3 1.80 137 THR CG2 144 ARG HD2 1.80 40 ALA HA 41 PRO HD3 1.80 40 ALA HA 41 PRO HD2 1.80 40 ALA QB 41 PRO HD3 1.80 40 ALA QB 41 PRO HD2 1.80 74 ASP HA 75 PRO HA 1.80 74 ASP HA 75 PRO HB3 1.80 74 ASP HA 75 PRO HB2 1.80 74 ASP HA 75 PRO QG 1.80 74 ASP HA 75 PRO HD3 1.80 74 ASP HA 75 PRO HD2 1.80 80 ARG HA 81 PRO QD 1.80 12 SER H 13 ALA H 1.80 13 ALA H 14 ASP H 1.80 14 ASP H 15 TRP H 1.80 15 TRP H 16 LEU H 1.80 16 LEU H 17 ALA H 1.80 17 ALA H 18 THR H 1.80 18 THR H 19 ALA H 1.80 19 ALA H 20 ALA H 1.80 20 ALA H 21 ALA H 1.80 21 ALA H 22 ARG H 1.80 22 ARG H 23 GLY H 1.80 23 GLY H 24 ARG H 1.80 25 VAL H 26 GLU H 1.80 26 GLU H 27 GLU H 1.80 27 GLU H 28 VAL H 1.80 28 VAL H 29 ARG H 1.80 29 ARG H 30 ALA H 1.80 30 ALA H 31 LEU H 1.80 31 LEU H 32 LEU H 1.80 32 LEU H 33 GLU H 1.80 33 GLU H 34 ALA H 1.80 34 ALA H 35 GLY H 1.80 35 GLY H 36 ALA H 1.80 39 ASN H 40 ALA H 1.80 43 SER H 44 TYR H 1.80 44 TYR H 45 GLY H 1.80 45 GLY H 46 ARG H 1.80 46 ARG H 47 ARG H 1.80 49 ILE H 50 GLN H 1.80 50 GLN H 51 VAL H 1.80 51 VAL H 52 MET H 1.80 52 MET H 53 MET H 2.80 54 MET H 55 GLY H 1.80 55 GLY H 56 SER H 1.80 56 SER H 57 ALA H 1.80 58 ARG H 59 VAL H 1.80 59 VAL H 60 ALA H 1.80 60 ALA H 61 GLU H 1.80 61 GLU H 62 LEU H 1.80 62 LEU H 63 LEU H 1.80 63 LEU H 64 LEU H 1.80 64 LEU H 65 LEU H 1.80 65 LEU H 66 HIS H 1.80 66 HIS H 67 GLY H 1.80 67 GLY H 68 ALA H 1.80 71 ASN H 72 CYS H 1.80 72 CYS H 73 ALA H 1.80 76 ALA H 77 THR H 1.80 77 THR H 78 LEU H 1.80 78 LEU H 79 THR H 1.80 82 VAL H 83 HIS H 1.80 83 HIS H 84 ASP H 1.80 84 ASP H 85 ALA H 1.80 85 ALA H 86 ALA H 1.80 86 ALA H 87 ARG H 1.80 87 ARG H 88 GLU H 1.80 88 GLU H 89 GLY H 1.80 89 GLY H 90 PHE H 1.80 91 LEU H 92 ASP H 1.80 92 ASP H 93 THR H 1.80 93 THR H 94 LEU H 1.80 94 LEU H 95 VAL H 1.80 95 VAL H 96 VAL H 1.80 96 VAL H 97 LEU H 1.80 97 LEU H 98 HIS H 1.80 98 HIS H 99 ARG H 1.80 99 ARG H 100 ALA H 1.80 100 ALA H 101 GLY H 1.80 101 GLY H 102 ALA H 1.80 105 ASP H 106 VAL H 1.80 106 VAL H 107 ARG H 1.80 107 ARG H 108 ASP H 1.80 110 TRP H 111 GLY H 1.80 111 GLY H 112 ARG H 1.80 112 ARG H 113 LEU H 1.80 115 VAL H 116 ASP H 1.80 116 ASP H 117 LEU H 1.80 117 LEU H 118 ALA H 1.80 118 ALA H 119 GLU H 1.80 119 GLU H 120 GLU H 1.80 120 GLU H 121 LEU H 1.80 121 LEU H 122 GLY H 1.80 122 GLY H 123 HIS H 1.80 126 VAL H 127 ALA H 1.80 127 ALA H 128 ARG H 1.80 128 ARG H 129 TYR H 1.80 129 TYR H 130 LEU H 1.80 130 LEU H 131 ARG H 1.80 131 ARG H 132 ALA H 1.80 132 ALA H 133 ALA H 1.80 133 ALA H 134 ALA H 1.80 134 ALA H 135 GLY H 1.80 3 PRO HA 4 ALA H 1.80 4 ALA HA 5 ALA H 1.80 11 PRO HA 12 SER H 1.80 13 ALA HA 14 ASP H 1.80 16 LEU HA 17 ALA H 1.80 18 THR HA 19 ALA H 1.80 19 ALA HA 20 ALA H 1.80 20 ALA HA 21 ALA H 1.80 25 VAL HA 26 GLU H 1.80 24 ARG HA 25 VAL H 1.80 27 GLU HA 28 VAL H 1.80 28 VAL HA 29 ARG H 1.80 29 ARG HA 30 ALA H 1.80 33 GLU HA 34 ALA H 1.80 35 GLY HA3 36 ALA H 1.80 35 GLY HA2 36 ALA H 1.80 36 ALA HA 37 LEU H 1.80 38 PRO HA 39 ASN H 1.80 44 TYR HA 45 GLY H 1.80 45 GLY HA3 46 ARG H 1.80 45 GLY HA2 46 ARG H 1.80 46 ARG HA 47 ARG H 1.80 48 PRO HA 49 ILE H 1.80 49 ILE HA 50 GLN H 1.80 52 MET HA 53 MET H 1.80 53 MET HA 54 MET H 1.80 54 MET HA 55 GLY H 1.80 55 GLY QA 56 SER H 1.80 56 SER HA 57 ALA H 1.80 57 ALA HA 58 ARG H 1.80 58 ARG HA 59 VAL H 1.80 59 VAL HA 60 ALA H 1.80 60 ALA HA 61 GLU H 1.80 62 LEU HA 63 LEU H 1.80 65 LEU HA 66 HIS H 1.80 67 GLY HA3 68 ALA H 1.80 67 GLY HA2 68 ALA H 1.80 68 ALA HA 69 GLU H 1.80 71 ASN HA 72 CYS H 1.80 72 CYS HA 73 ALA H 1.80 73 ALA HA 74 ASP H 1.80 75 PRO HA 76 ALA H 1.80 76 ALA HA 77 THR H 1.80 77 THR HA 78 LEU H 1.80 79 THR HA 80 ARG H 1.80 82 VAL HA 83 HIS H 1.80 83 HIS HA 84 ASP H 1.80 84 ASP HA 85 ALA H 1.80 87 ARG HA 88 GLU H 1.80 88 GLU HA 89 GLY H 1.80 89 GLY QA 90 PHE H 1.80 90 PHE HA 91 LEU H 1.80 91 LEU HA 92 ASP H 1.80 93 THR HA 94 LEU H 1.80 94 LEU HA 95 VAL H 1.80 96 VAL HA 97 LEU H 1.80 97 LEU HA 98 HIS H 1.80 98 HIS HA 99 ARG H 1.80 99 ARG HA 100 ALA H 1.80 101 GLY HA3 102 ALA H 1.80 101 GLY HA2 102 ALA H 1.80 102 ALA HA 103 ARG H 1.80 103 ARG HA 104 LEU H 1.80 104 LEU HA 105 ASP H 1.80 105 ASP HA 106 VAL H 1.80 106 VAL HA 107 ARG H 1.80 107 ARG HA 108 ASP H 1.80 109 ALA HA 110 TRP H 1.80 110 TRP HA 111 GLY H 1.80 111 GLY QA 112 ARG H 1.80 112 ARG HA 113 LEU H 1.80 114 PRO HA 115 VAL H 1.80 115 VAL HA 116 ASP H 1.80 116 ASP HA 117 LEU H 1.80 118 ALA HA 119 GLU H 1.80 120 GLU HA 121 LEU H 1.80 121 LEU HA 122 GLY H 1.80 122 GLY HA3 123 HIS H 1.80 122 GLY HA2 123 HIS H 1.80 123 HIS HA 124 ARG H 1.80 129 TYR HA 130 LEU H 1.80 131 ARG HA 132 ALA H 1.80 132 ALA HA 133 ALA H 1.80 133 ALA HA 134 ALA H 1.80 134 ALA HA 135 GLY H 1.80 135 GLY QA 136 GLY H 1.80 144 ARG HA 145 ILE H 1.80 145 ILE HA 146 ASP H 1.80 146 ASP HA 147 ALA H 1.80 147 ALA HA 148 ALA H 1.80 148 ALA HA 149 GLU H 1.80 149 GLU HA 150 GLY H 1.80 150 GLY HA3 151 PRO CD 1.80 150 GLY HA2 151 PRO CD 1.80 151 PRO HA 152 SER H 1.80 152 SER HA 153 ASP H 1.80 153 ASP HA 154 ILE H 1.80 154 ILE HA 155 PRO HD3 1.80 154 ILE HA 155 PRO HD2 1.80 155 PRO HA 156 ASP H 1.80 11 PRO QB 12 SER H 1.80 13 ALA QB 14 ASP H 1.80 15 TRP QB 16 LEU H 1.80 16 LEU QB 17 ALA H 1.80 17 ALA QB 18 THR H 1.80 18 THR HB 19 ALA H 1.80 19 ALA QB 20 ALA H 1.80 20 ALA QB 21 ALA H 1.80 21 ALA QB 22 ARG H 1.80 24 ARG QB 25 VAL H 1.80 25 VAL QG2 26 GLU H 1.80 25 VAL QG1 26 GLU H 0.00 27 GLU QB 28 VAL H 1.80 28 VAL HB 29 ARG H 1.80 28 VAL CB 29 ARG H 1.80 30 ALA CB 31 LEU H 1.80 32 LEU QB 33 GLU H 1.80 33 GLU QB 34 ALA H 1.80 34 ALA QB 35 GLY H 1.80 36 ALA CB 37 LEU H 1.80 38 PRO CB 39 ASN H 1.80 39 ASN HB3 40 ALA H 1.80 39 ASN HB2 40 ALA H 1.80 44 TYR HB3 45 GLY H 1.80 44 TYR HB2 45 GLY H 1.80 51 VAL CB 52 MET H 1.80 57 ALA QB 58 ARG H 1.80 59 VAL HB 60 ALA H 1.80 60 ALA QB 61 GLU H 1.80 65 LEU QB 66 HIS H 1.80 68 ALA QB 69 GLU H 1.80 72 CYS QB 73 ALA H 1.80 73 ALA CB 74 ASP H 1.80 76 ALA QB 77 THR H 1.80 83 HIS QB 84 ASP H 1.80 84 ASP QB 85 ALA H 1.80 85 ALA CB 86 ALA H 1.80 86 ALA CB 87 ARG H 1.80 88 GLU QB 89 GLY H 1.80 91 LEU HB3 92 ASP H 1.80 91 LEU HB2 92 ASP H 1.80 93 THR HB 94 LEU H 1.80 92 ASP HB3 93 THR H 1.80 92 ASP HB2 93 THR H 1.80 93 THR HB 94 LEU H 1.80 95 VAL HB 96 VAL H 1.80 95 VAL CB 96 VAL H 1.80 96 VAL CG2 97 LEU H 1.80 98 HIS CB 99 ARG H 1.80 99 ARG QB 100 ALA H 1.80 100 ALA CB 101 GLY H 1.80 102 ALA QB 103 ARG H 1.80 104 LEU QB 105 ASP H 1.80 105 ASP HB3 106 VAL H 1.80 105 ASP HB2 106 VAL H 1.80 106 VAL HB 107 ARG H 1.80 106 VAL QG2 107 ARG H 1.80 106 VAL QG1 107 ARG H 0.00 107 ARG CB 108 ASP H 1.80 109 ALA QB 110 TRP H 1.80 110 TRP QB 111 GLY H 1.80 115 VAL HB 116 ASP H 1.80 116 ASP HB3 117 LEU H 1.80 116 ASP HB2 117 LEU H 1.80 118 ALA QB 119 GLU H 1.80 120 GLU HB3 121 LEU H 1.80 120 GLU HB2 121 LEU H 1.80 121 LEU HB3 122 GLY H 1.80 121 LEU HB2 122 GLY H 1.80 126 VAL HB 127 ALA H 1.80 127 ALA QB 128 ARG H 1.80 129 TYR QB 130 LEU H 1.80 131 ARG QB 132 ALA H 1.80 132 ALA QB 133 ALA H 1.80 133 ALA QB 134 ALA H 1.80 134 ALA CB 135 GLY H 1.80 146 ASP CB 147 ALA H 1.80 148 ALA CB 149 GLU H 1.80 151 PRO HB3 152 SER H 1.80 151 PRO HB2 152 SER H 1.80 152 SER CB 153 ASP H 1.80 155 PRO CB 156 ASP H 1.80 11 PRO QG 12 SER H 1.80 16 LEU HG 17 ALA H 1.80 25 VAL CB 26 GLU H 1.80 28 VAL QQG 29 ARG H 1.80 49 ILE CG2 50 GLN H 1.80 51 VAL QG2 52 MET H 1.80 51 VAL QG1 52 MET H 0.00 59 VAL QG2 60 ALA H 1.80 59 VAL QG1 60 ALA H 0.00 65 LEU HG 66 HIS H 1.80 79 THR CG2 80 ARG H 1.80 90 PHE CG 91 LEU H 1.80 93 THR HG1 94 LEU H 1.80 93 THR QG2 94 LEU H 1.80 95 VAL QG2 96 VAL H 1.80 95 VAL QG1 96 VAL H 0.00 97 LEU CG 98 HIS H 1.80 104 LEU HG 105 ASP H 1.80 115 VAL QQG 116 ASP H 1.80 126 VAL QQG 127 ALA H 1.80 145 ILE CG2 146 ASP H 1.80 27 GLU H 28 VAL QQG 1.80 35 GLY H 36 ALA QB 1.80 38 PRO QD 39 ASN H 1.80 39 ASN H 40 ALA QB 1.80 59 VAL H 60 ALA QB 1.80 67 GLY H 68 ALA CB 1.80 71 ASN H 72 CYS QB 1.80 91 LEU QD2 92 ASP H 1.80 91 LEU QD1 92 ASP H 0.00 101 GLY H 102 ALA CB 1.80 120 GLU H 121 LEU QB 1.80 132 ALA H 133 ALA QB 1.80 20 ALA QB 21 ALA HA 1.80 25 VAL CG1 26 GLU HG3 1.80 25 VAL CG1 26 GLU HG2 1.80 25 VAL CG1 26 GLU HA 1.80 32 LEU QD2 33 GLU H 1.80 32 LEU QD1 33 GLU H 0.00 62 LEU CG 63 LEU CG 1.80 65 LEU QQD 66 HIS H 1.80 65 LEU CG 66 HIS HD2 1.80 65 LEU CG 66 HIS HE1 2.80 75 PRO CB 76 ALA CB 1.80 76 ALA HA 77 THR QG2 1.80 76 ALA CB 77 THR CG2 1.80 92 ASP HA 93 THR HG1 2.80 93 THR CG2 94 LEU HA 1.80 93 THR CG2 94 LEU CG 1.80 94 LEU H 95 VAL QG2 1.80 94 LEU H 95 VAL QG1 0.00 95 VAL CG1 96 VAL HA 1.80 95 VAL CG2 96 VAL HA 1.80 95 VAL CG2 96 VAL CG1 1.80 95 VAL CG2 96 VAL CG2 1.80 96 VAL CG1 97 LEU CG 1.80 96 VAL CG2 97 LEU CG 1.80 99 ARG HA 100 ALA CB 1.80 105 ASP H 106 VAL QG2 1.80 105 ASP H 106 VAL QG1 0.00 108 ASP HA 109 ALA QB 1.80 109 ALA QB 110 TRP HA 1.80 109 ALA CB 110 TRP HD1 1.80 109 ALA QB 110 TRP HE3 1.80 109 ALA CB 110 TRP HH2 1.80 109 ALA QB 110 TRP HZ3 1.80 113 LEU CG 114 PRO CD 1.80 120 GLU H 121 LEU QD2 1.80 120 GLU H 121 LEU QD1 0.00 120 GLU CB 121 LEU CG 1.80 120 GLU HG3 121 LEU CG 1.80 120 GLU HG2 121 LEU CG 1.80 129 TYR QD 130 LEU H 1.80 129 TYR QD 130 LEU HA 1.80 129 TYR CG 130 LEU CG 1.80 144 ARG CD 145 ILE CG2 1.80 145 ILE CG2 146 ASP HA 1.80 145 ILE CG1 146 ASP HA 1.80 154 ILE CG2 155 PRO HD3 1.80 154 ILE CG2 155 PRO HD2 1.80 154 ILE CD1 155 PRO CD 1.80 25 VAL H 27 GLU H 1.80 32 LEU H 34 ALA H 1.80 34 ALA H 36 ALA H 1.80 44 TYR H 46 ARG H 1.80 58 ARG H 60 ALA H 1.80 66 HIS H 68 ALA H 1.80 77 THR H 79 THR H 1.80 83 HIS H 85 ALA H 1.80 92 ASP H 94 LEU H 1.80 99 ARG H 101 GLY H 1.80 100 ALA H 102 ALA H 1.80 110 TRP H 112 ARG H 1.80 117 LEU H 119 GLU H 1.80 118 ALA H 120 GLU H 1.80 119 GLU H 121 LEU H 1.80 131 ARG H 133 ALA H 1.80 25 VAL HA 27 GLU H 1.80 33 GLU HA 35 GLY H 1.80 37 LEU HA 39 ASN H 1.80 54 MET HA 56 SER H 1.80 56 SER HA 58 ARG H 1.80 57 ALA HA 59 VAL H 1.80 65 LEU HA 67 GLY H 1.80 114 PRO HA 116 ASP H 1.80 28 VAL QQG 30 ALA H 1.80 34 ALA QB 36 ALA H 1.80 34 ALA CB 36 ALA CB 1.80 37 LEU QQD 39 ASN H 1.80 52 MET CE 54 MET CE 1.80 52 MET QE 54 MET HA 1.80 74 ASP HA 76 ALA CB 2.80 76 ALA H 78 LEU CG 1.80 80 ARG HA 82 VAL QG2 1.80 80 ARG QD 82 VAL QG2 1.80 80 ARG HA 82 VAL QG2 1.80 80 ARG HA 82 VAL QG1 0.00 100 ALA H 102 ALA QB 1.80 100 ALA QB 102 ALA QB 1.80 102 ALA CB 104 LEU CG 1.80 109 ALA QB 111 GLY H 1.80 113 LEU H 116 ASP H 1.80 16 LEU HA 19 ALA H 1.80 19 ALA HA 22 ARG H 1.80 22 ARG H 19 ALA HA 1.80 25 VAL HA 28 VAL H 1.80 26 GLU HA 29 ARG H 1.80 31 LEU HA 34 ALA H 1.80 32 LEU HA 35 GLY H 1.80 48 PRO HA 51 VAL H 1.80 57 ALA HA 60 ALA H 1.80 58 ARG HA 61 GLU H 1.80 63 LEU HA 66 HIS H 1.80 64 LEU HA 67 GLY H 1.80 82 VAL HA 85 ALA H 1.80 84 ASP HA 87 ARG H 1.80 86 ALA HA 89 GLY H 1.80 92 ASP HA 95 VAL H 1.80 98 HIS HA 101 GLY H 1.80 115 VAL HA 118 ALA H 1.80 116 ASP HA 119 GLU H 1.80 117 LEU HA 120 GLU H 1.80 125 ASP HA 128 ARG H 1.80 126 VAL HA 129 TYR H 1.80 127 ALA HA 130 LEU H 1.80 129 TYR HA 132 ALA H 1.80 130 LEU HA 133 ALA H 1.80 28 VAL HA 31 LEU HA 1.80 95 VAL HA 98 HIS HA 1.80 14 ASP HA 17 ALA QB 1.80 15 TRP HA 18 THR HB 1.80 17 ALA HA 20 ALA QB 1.80 18 THR HA 21 ALA QB 1.80 19 ALA HA 22 ARG CB 1.80 25 VAL HA 28 VAL HB 1.80 27 GLU HA 30 ALA CB 1.80 30 ALA HA 33 GLU CB 1.80 30 ALA HA 33 GLU CG 1.80 31 LEU HA 34 ALA CB 1.80 48 PRO HA 51 VAL QG2 1.80 48 PRO HA 51 VAL QG1 0.00 56 SER HA 59 VAL CB 1.80 58 ARG HA 61 GLU CB 1.80 59 VAL HA 62 LEU QB 1.80 61 GLU HA 64 LEU HB3 1.80 61 GLU HA 64 LEU HB2 1.80 82 VAL HA 85 ALA QB 1.80 84 ASP HA 87 ARG QB 1.80 90 PHE HA 93 THR HB 1.80 91 LEU HA 94 LEU HB3 1.80 91 LEU HA 94 LEU HB2 1.80 92 ASP HA 95 VAL HB 1.80 93 THR HA 96 VAL HB 1.80 94 LEU HA 97 LEU CB 1.80 95 VAL HA 98 HIS CB 1.80 96 VAL HA 99 ARG QB 1.80 97 LEU HA 100 ALA CB 1.80 115 VAL HA 118 ALA QB 1.80 117 LEU HA 120 GLU CB 1.80 118 ALA HA 121 LEU CB 1.80 118 ALA HA 121 LEU CG 1.80 127 ALA HA 130 LEU CB 1.80 128 ARG HA 131 ARG CB 1.80 129 TYR HA 132 ALA QB 1.80 130 LEU HA 133 ALA QB 1.80 131 ARG HA 134 ALA CB 1.80 13 ALA CB 16 LEU H 1.80 15 TRP HA 18 THR QG2 1.80 15 TRP HD1 18 THR HB 2.80 15 TRP HD1 18 THR CG2 1.80 17 ALA CB 20 ALA CB 1.80 18 THR HB 21 ALA QB 1.80 18 THR CG2 21 ALA CB 1.80 19 ALA HA 22 ARG CD 1.80 26 GLU HA 29 ARG CD 1.80 28 VAL HA 31 LEU CG 1.80 29 ARG HA 32 LEU CB 1.80 29 ARG HA 32 LEU QD2 1.80 29 ARG HA 32 LEU QD1 0.00 31 LEU CG 34 ALA CB 1.80 37 LEU CB 40 ALA H 1.80 37 LEU QQD 40 ALA H 1.80 37 LEU HG 40 ALA CB 1.80 37 LEU CD1 40 ALA CB 1.80 37 LEU CD2 40 ALA CB 1.80 48 PRO HA 51 VAL CG1 1.80 49 ILE QD1 52 MET QE 1.80 49 ILE QG2 52 MET QE 1.80 53 MET QB 56 SER H 1.80 53 MET CE 56 SER HB2 1.80 53 MET CE 56 SER HB3 1.80 54 MET CE 57 ALA HA 1.80 56 SER H 59 VAL QG2 1.80 56 SER H 59 VAL QG1 0.00 56 SER HB3 59 VAL HB 1.80 56 SER HB2 59 VAL HB 1.80 56 SER HB3 59 VAL QG1 1.80 56 SER HB3 59 VAL QG2 0.00 56 SER HB2 59 VAL QG1 1.80 56 SER HB2 59 VAL QG2 0.00 59 VAL HA 62 LEU CG 1.80 60 ALA HA 63 LEU CG 1.80 61 GLU HA 64 LEU CG 1.80 64 LEU QD2 67 GLY H 1.80 64 LEU QD1 67 GLY H 0.00 75 PRO HA 78 LEU QD2 1.80 75 PRO HA 78 LEU QD1 0.00 80 ARG H 83 HIS HE1 1.80 80 ARG HA 83 HIS HE1 1.80 90 PHE HB3 93 THR HB 1.80 90 PHE HB2 93 THR HB 1.80 91 LEU CG 94 LEU HA 1.80 91 LEU CG 94 LEU CD1 1.80 91 LEU CG 94 LEU CD2 1.80 92 ASP HA 95 VAL QG2 1.80 92 ASP HA 95 VAL QG1 0.00 92 ASP HB3 95 VAL QG2 1.80 92 ASP HB3 95 VAL QG1 0.00 92 ASP HB2 95 VAL QG2 1.80 92 ASP HB2 95 VAL QG1 0.00 93 THR HA 96 VAL CG1 1.80 94 LEU HA 97 LEU CD1 1.80 94 LEU HA 97 LEU CD2 1.80 94 LEU CD1 97 LEU CB 1.80 94 LEU CD2 97 LEU CB 1.80 94 LEU CD1 97 LEU CG 1.80 94 LEU CD2 97 LEU CG 1.80 96 VAL HA 99 ARG QD 1.80 96 VAL CG2 99 ARG CB 1.80 96 VAL CG2 99 ARG CD 1.80 103 ARG QG 106 VAL QG2 1.80 103 ARG QG 106 VAL QG1 0.00 103 ARG QD 106 VAL QG2 1.80 103 ARG QD 106 VAL QG1 0.00 113 LEU H 116 ASP QB 1.80 113 LEU QB 116 ASP H 1.80 113 LEU HG 116 ASP H 1.80 114 PRO HA 117 LEU QD2 1.80 114 PRO HA 117 LEU QD1 0.00 123 HIS H 126 VAL HB 1.80 123 HIS H 126 VAL QQG 1.80 123 HIS QB 126 VAL H 1.80 42 ASN H 46 ARG H 1.80 108 ASP H 112 ARG H 1.80 32 LEU HA 36 ALA H 1.80 64 LEU H 68 ALA QB 1.80 64 LEU HA 68 ALA H 1.80 92 ASP HA 96 VAL H 1.80 98 HIS HA 102 ALA H 1.80 16 LEU CG 20 ALA CB 1.80 27 GLU HA 31 LEU CD1 1.80 27 GLU HA 31 LEU CD2 1.80 28 VAL CB 32 LEU CG 1.80 30 ALA CB 34 ALA CB 1.80 32 LEU HA 36 ALA QB 1.80 32 LEU QD1 36 ALA QB 1.80 32 LEU QD2 36 ALA QB 1.80 52 MET QE 56 SER HB3 1.80 52 MET QE 56 SER HB2 1.80 59 VAL CB 63 LEU H 1.80 59 VAL CB 63 LEU CG 1.80 61 GLU HA 65 LEU CG 1.80 62 LEU CG 66 HIS HD2 1.80 62 LEU CG 66 HIS HE1 1.80 63 LEU CG 67 GLY H 1.80 64 LEU CG 68 ALA CB 1.80 79 THR HA 83 HIS CB 1.80 79 THR QG2 83 HIS QB 1.80 79 THR QG2 83 HIS HD2 1.80 79 THR CG2 83 HIS HE1 2.80 90 PHE H 94 LEU QD2 1.80 90 PHE H 94 LEU QD1 0.00 91 LEU HG 95 VAL CG2 1.80 91 LEU CD1 95 VAL CG2 1.80 91 LEU CD2 95 VAL CG2 1.80 93 THR CG2 97 LEU CG 1.80 95 VAL QG2 99 ARG QD 1.80 95 VAL QG1 99 ARG QD 0.00 98 HIS H 102 ALA QB 1.80 98 HIS HA 102 ALA QB 1.80 3 PRO HA 3 PRO CB 1.80 3 PRO HA 3 PRO CG 1.80 3 PRO HA 3 PRO QD 1.80 4 ALA H 4 ALA QB 1.80 5 ALA H 5 ALA QB 1.80 13 ALA H 13 ALA HA 1.80 13 ALA H 13 ALA QB 1.80 13 ALA HA 13 ALA QB 1.80 14 ASP H 14 ASP HA 1.80 14 ASP H 14 ASP HB3 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP HA 14 ASP HB3 1.80 14 ASP HA 14 ASP HB2 1.80 15 TRP H 15 TRP HA 1.80 15 TRP H 15 TRP CB 1.80 15 TRP H 15 TRP HD1 1.80 15 TRP HA 15 TRP HB3 1.80 15 TRP HA 15 TRP HB2 1.80 15 TRP HA 15 TRP HD1 1.80 15 TRP HD1 15 TRP HB3 1.80 15 TRP HD1 15 TRP HB2 1.80 15 TRP HE1 15 TRP HA 1.80 15 TRP HE1 15 TRP HD1 1.80 15 TRP HE1 15 TRP HZ2 1.80 16 LEU H 16 LEU HA 1.80 16 LEU H 16 LEU QB 1.80 16 LEU H 16 LEU HG 1.80 16 LEU H 16 LEU QD2 1.80 16 LEU H 16 LEU QD1 0.00 16 LEU HA 16 LEU CD1 1.80 16 LEU HA 16 LEU CD2 1.80 17 ALA H 17 ALA HA 1.80 17 ALA H 17 ALA QB 1.80 17 ALA HA 17 ALA CB 1.80 18 THR H 18 THR HA 1.80 18 THR H 18 THR HB 1.80 18 THR H 18 THR QG2 1.80 18 THR HB 18 THR CG2 1.80 18 THR HA 18 THR HB 1.80 18 THR HA 18 THR QG2 1.80 19 ALA H 19 ALA HA 1.80 19 ALA H 19 ALA QB 1.80 19 ALA HA 19 ALA CB 1.80 20 ALA H 20 ALA HA 1.80 20 ALA H 20 ALA QB 1.80 20 ALA H 20 ALA CB 1.80 20 ALA HA 20 ALA CB 1.80 21 ALA H 21 ALA HA 1.80 21 ALA H 21 ALA QB 1.80 21 ALA HA 21 ALA CB 1.80 22 ARG H 22 ARG HA 1.80 22 ARG H 22 ARG QD 1.80 23 GLY H 23 GLY HA3 1.80 23 GLY H 23 GLY HA2 1.80 24 ARG H 24 ARG HA 1.80 24 ARG H 24 ARG CD 1.80 24 ARG HA 24 ARG CD 1.80 25 VAL H 25 VAL HA 1.80 25 VAL H 25 VAL HB 1.80 25 VAL H 25 VAL QG2 1.80 25 VAL H 25 VAL QG1 0.00 25 VAL HA 25 VAL HB 1.80 25 VAL HA 25 VAL QG1 1.80 25 VAL HA 25 VAL QG2 1.80 26 GLU H 26 GLU HA 1.80 26 GLU H 26 GLU QB 1.80 27 GLU H 27 GLU HA 1.80 27 GLU H 27 GLU QB 1.80 27 GLU HA 27 GLU QB 1.80 28 VAL H 28 VAL HA 1.80 28 VAL H 28 VAL HB 1.80 28 VAL H 28 VAL QQG 1.80 28 VAL HA 28 VAL HB 1.80 28 VAL HA 28 VAL CG1 1.80 28 VAL HA 28 VAL CG2 1.80 29 ARG H 29 ARG HA 1.80 29 ARG HA 29 ARG CD 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 30 ALA QB 1.80 30 ALA HA 30 ALA CB 1.80 31 LEU H 31 LEU QD1 1.80 31 LEU H 31 LEU QD2 1.80 31 LEU H 31 LEU HG 1.80 31 LEU HA 31 LEU CD1 1.80 31 LEU HA 31 LEU CD2 1.80 32 LEU H 32 LEU HA 1.80 32 LEU H 32 LEU QB 1.80 32 LEU H 32 LEU QD2 1.80 32 LEU H 32 LEU QD1 0.00 32 LEU H 32 LEU HB3 1.80 32 LEU H 32 LEU HB2 1.80 32 LEU HA 32 LEU HB3 1.80 32 LEU HA 32 LEU HB2 1.80 32 LEU HA 32 LEU HG 1.80 32 LEU HA 32 LEU QD2 1.80 32 LEU HA 32 LEU QD1 0.00 32 LEU HB3 32 LEU HG 1.80 32 LEU HB2 32 LEU HG 1.80 32 LEU HB3 32 LEU CD1 1.80 32 LEU HB2 32 LEU CD1 1.80 32 LEU HB3 32 LEU CD2 1.80 32 LEU HB2 32 LEU CD2 1.80 33 GLU H 33 GLU HA 1.80 33 GLU H 33 GLU QB 1.80 33 GLU H 33 GLU QG 1.80 33 GLU HA 33 GLU CB 1.80 33 GLU HA 33 GLU CG 1.80 34 ALA H 34 ALA HA 1.80 34 ALA H 34 ALA QB 1.80 34 ALA HA 34 ALA CB 1.80 35 GLY H 35 GLY HA3 1.80 35 GLY H 35 GLY HA2 1.80 36 ALA H 36 ALA HA 1.80 36 ALA H 36 ALA QB 1.80 36 ALA HA 36 ALA CB 1.80 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU HG 1.80 37 LEU H 37 LEU QQD 1.80 37 LEU HA 37 LEU CD1 1.80 37 LEU HA 37 LEU CD2 1.80 38 PRO HA 38 PRO CB 1.80 39 ASN H 39 ASN HB3 1.80 39 ASN H 39 ASN HB2 1.80 39 ASN H 39 ASN HD21 1.80 39 ASN H 39 ASN HD22 1.80 39 ASN HB3 39 ASN HD21 1.80 39 ASN HB3 39 ASN HD22 1.80 39 ASN HB2 39 ASN HD21 1.80 39 ASN HB2 39 ASN HD22 1.80 40 ALA H 40 ALA HA 1.80 40 ALA H 40 ALA QB 1.80 40 ALA HA 40 ALA CB 1.80 40 ALA HA 40 ALA CB 1.80 44 TYR H 44 TYR HA 1.80 44 TYR H 44 TYR HB3 1.80 44 TYR H 44 TYR HB2 1.80 44 TYR H 44 TYR QD 1.80 44 TYR HA 44 TYR HB3 1.80 44 TYR HA 44 TYR HB2 1.80 44 TYR HA 44 TYR CG 1.80 45 GLY H 45 GLY HA3 1.80 45 GLY H 45 GLY HA2 1.80 46 ARG H 46 ARG HA 1.80 46 ARG H 46 ARG CB 1.80 46 ARG H 46 ARG CD 1.80 48 PRO HA 48 PRO QD 1.80 49 ILE H 49 ILE HA 1.80 49 ILE H 49 ILE HB 1.80 49 ILE H 49 ILE QG2 1.80 49 ILE HA 49 ILE HB 1.80 49 ILE HA 49 ILE HG13 1.80 49 ILE HA 49 ILE HG12 1.80 49 ILE HA 49 ILE CG2 1.80 49 ILE HA 49 ILE CD1 1.80 49 ILE HB 49 ILE CD1 1.80 49 ILE HG13 49 ILE CD1 1.80 49 ILE HG12 49 ILE CD1 1.80 49 ILE CG2 49 ILE CD1 1.80 50 GLN H 50 GLN HA 1.80 50 GLN H 50 GLN QB 1.80 50 GLN H 50 GLN QG 1.80 50 GLN QG 50 GLN HE21 1.80 50 GLN QG 50 GLN HE22 1.80 51 VAL H 51 VAL QG2 1.80 51 VAL H 51 VAL QG1 0.00 51 VAL H 51 VAL HB 1.80 51 VAL H 51 VAL HA 1.80 51 VAL HA 51 VAL HB 1.80 51 VAL HA 51 VAL CG2 1.80 51 VAL HA 51 VAL CG1 1.80 52 MET H 52 MET HA 1.80 52 MET H 52 MET QB 1.80 52 MET HA 52 MET QE 1.80 53 MET H 53 MET HA 1.80 53 MET H 53 MET QB 1.80 53 MET HA 53 MET CB 1.80 53 MET HA 53 MET CG 1.80 53 MET HA 53 MET QE 1.80 53 MET CG 53 MET CE 1.80 54 MET H 54 MET QB 1.80 54 MET HA 54 MET QE 1.80 55 GLY H 55 GLY HA3 1.80 55 GLY H 55 GLY HA2 1.80 56 SER H 56 SER HA 1.80 56 SER H 56 SER HB3 1.80 56 SER H 56 SER HB2 1.80 56 SER HA 56 SER HB3 1.80 56 SER HA 56 SER HB2 1.80 57 ALA H 57 ALA HA 1.80 57 ALA H 57 ALA QB 1.80 57 ALA HA 57 ALA CB 1.80 58 ARG H 58 ARG HA 1.80 58 ARG HA 58 ARG CB 1.80 58 ARG HA 58 ARG CG 1.80 58 ARG HA 58 ARG HD3 1.80 58 ARG HA 58 ARG HD2 1.80 58 ARG CB 58 ARG CD 1.80 58 ARG CG 58 ARG CD 1.80 59 VAL H 59 VAL HA 1.80 59 VAL H 59 VAL HB 1.80 59 VAL H 59 VAL QG2 1.80 59 VAL H 59 VAL QG1 1.80 59 VAL HA 59 VAL HB 1.80 59 VAL HA 59 VAL CG1 1.80 59 VAL HA 59 VAL CG2 1.80 60 ALA H 60 ALA HA 1.80 60 ALA H 60 ALA QB 1.80 60 ALA HA 60 ALA CB 1.80 61 GLU H 61 GLU HA 1.80 61 GLU HA 61 GLU CB 1.80 61 GLU HA 61 GLU CG 1.80 62 LEU H 62 LEU HA 1.80 62 LEU H 62 LEU QB 1.80 62 LEU H 62 LEU HG 1.80 62 LEU H 62 LEU QD2 1.80 62 LEU H 62 LEU QD1 0.00 62 LEU HA 62 LEU HB3 1.80 62 LEU HA 62 LEU HB2 1.80 62 LEU HA 62 LEU HG 1.80 62 LEU CB 62 LEU CD1 1.80 62 LEU CB 62 LEU CD2 1.80 62 LEU HG 62 LEU CD1 1.80 62 LEU HG 62 LEU CD2 1.80 63 LEU H 63 LEU HA 1.80 63 LEU H 63 LEU QQD 1.80 63 LEU H 63 LEU QB 1.80 63 LEU H 63 LEU HG 1.80 63 LEU HA 63 LEU CG 1.80 64 LEU H 64 LEU HA 1.80 64 LEU H 64 LEU QB 1.80 64 LEU H 64 LEU QD2 1.80 64 LEU H 64 LEU QD1 0.00 65 LEU H 65 LEU HA 1.80 65 LEU H 65 LEU QB 1.80 65 LEU H 65 LEU HG 1.80 65 LEU H 65 LEU QQD 1.80 65 LEU HA 65 LEU CD1 1.80 65 LEU HA 65 LEU CD2 1.80 65 LEU CB 65 LEU CD2 1.80 65 LEU CB 65 LEU CD1 1.80 65 LEU HG 65 LEU CD1 1.80 65 LEU HG 65 LEU CD2 1.80 65 LEU HG 65 LEU CD2 1.80 65 LEU HG 65 LEU CD1 1.80 66 HIS H 66 HIS HA 1.80 66 HIS H 66 HIS HB3 1.80 66 HIS H 66 HIS HB2 1.80 66 HIS CB 66 HIS HD2 1.80 66 HIS CB 66 HIS HE1 1.80 67 GLY H 67 GLY HA3 1.80 67 GLY H 67 GLY HA2 1.80 68 ALA H 68 ALA HA 1.80 68 ALA H 68 ALA QB 1.80 68 ALA HA 68 ALA CB 1.80 69 GLU H 69 GLU HA 1.80 69 GLU H 69 GLU QB 1.80 72 CYS H 72 CYS HA 1.80 72 CYS H 72 CYS CB 1.80 72 CYS HA 72 CYS CB 1.80 73 ALA H 73 ALA HA 1.80 73 ALA H 73 ALA QB 1.80 73 ALA HA 73 ALA CB 1.80 74 ASP H 74 ASP HB3 1.80 74 ASP H 74 ASP HB2 1.80 75 PRO HA 75 PRO HB3 1.80 75 PRO HA 75 PRO HB2 1.80 75 PRO HA 75 PRO CG 1.80 76 ALA H 76 ALA HA 1.80 76 ALA H 76 ALA QB 1.80 76 ALA HA 76 ALA CB 1.80 77 THR H 77 THR HA 1.80 77 THR H 77 THR HB 1.80 77 THR H 77 THR QG2 1.80 77 THR HA 77 THR HB 1.80 77 THR HA 77 THR CG2 1.80 77 THR HB 77 THR QG2 1.80 78 LEU H 78 LEU HA 1.80 78 LEU H 78 LEU HG 1.80 78 LEU H 78 LEU QD2 1.80 78 LEU H 78 LEU QD1 0.00 78 LEU HA 78 LEU QB 1.80 78 LEU HA 78 LEU CD1 1.80 78 LEU HA 78 LEU CD2 1.80 78 LEU QB 78 LEU HG 1.80 78 LEU QB 78 LEU QD2 1.80 78 LEU QB 78 LEU QD1 0.00 78 LEU HG 78 LEU CD1 1.80 78 LEU HG 78 LEU CD2 1.80 79 THR H 79 THR HA 1.80 79 THR H 79 THR HB 1.80 79 THR H 79 THR QG2 1.80 79 THR HA 79 THR HB 1.80 79 THR HA 79 THR CG2 1.80 79 THR HB 79 THR QG2 1.80 82 VAL H 82 VAL HA 1.80 82 VAL H 82 VAL HB 1.80 82 VAL H 82 VAL QG1 1.80 82 VAL H 82 VAL QG2 1.80 82 VAL HA 82 VAL HB 1.80 82 VAL HA 82 VAL CG1 1.80 82 VAL HA 82 VAL CG2 1.80 83 HIS H 83 HIS HA 1.80 83 HIS H 83 HIS QB 1.80 83 HIS HA 83 HIS HD2 1.80 83 HIS HA 83 HIS HE1 1.80 83 HIS CB 83 HIS HD2 1.80 83 HIS CB 83 HIS HE1 1.80 84 ASP H 84 ASP HA 1.80 84 ASP H 84 ASP QB 1.80 85 ALA H 85 ALA HA 1.80 85 ALA H 85 ALA QB 1.80 85 ALA HA 85 ALA CB 1.80 86 ALA H 86 ALA HA 1.80 86 ALA H 86 ALA QB 1.80 86 ALA HA 86 ALA CB 1.80 87 ARG H 87 ARG HA 1.80 87 ARG H 87 ARG QB 1.80 88 GLU H 88 GLU HA 1.80 88 GLU H 88 GLU HB3 1.80 88 GLU H 88 GLU HB2 1.80 89 GLY H 89 GLY HA3 1.80 89 GLY H 89 GLY HA2 1.80 90 PHE H 90 PHE HA 1.80 90 PHE H 90 PHE HB3 1.80 90 PHE H 90 PHE HB2 1.80 90 PHE H 90 PHE QD 1.80 90 PHE HA 90 PHE HB3 1.80 90 PHE HA 90 PHE HB2 1.80 90 PHE HA 90 PHE QD 1.80 90 PHE HA 90 PHE QE 1.80 91 LEU H 91 LEU HA 1.80 91 LEU H 91 LEU HB3 1.80 91 LEU H 91 LEU HB2 1.80 91 LEU H 91 LEU QD2 1.80 91 LEU H 91 LEU QD1 0.00 91 LEU HA 91 LEU QB 1.80 91 LEU HA 91 LEU QD1 1.80 91 LEU HA 91 LEU QD2 1.80 92 ASP H 92 ASP HA 1.80 92 ASP H 92 ASP HB3 1.80 92 ASP H 92 ASP HB2 1.80 92 ASP HA 92 ASP HB3 1.80 92 ASP HA 92 ASP HB2 1.80 93 THR H 93 THR HA 1.80 93 THR H 93 THR HB 1.80 93 THR H 93 THR QG2 1.80 93 THR H 93 THR HG1 1.80 93 THR HA 93 THR HB 1.80 93 THR HA 93 THR CG2 1.80 93 THR HB 93 THR QG2 1.80 93 THR H 93 THR HG1 1.80 93 THR CG2 93 THR HG1 1.80 94 LEU H 94 LEU HA 1.80 94 LEU H 94 LEU QB 1.80 94 LEU H 94 LEU QD2 1.80 94 LEU H 94 LEU QD1 0.00 94 LEU HA 94 LEU CB 1.80 94 LEU HA 94 LEU HG 1.80 94 LEU HA 94 LEU CD1 1.80 94 LEU HA 94 LEU CD2 1.80 95 VAL H 95 VAL HA 1.80 95 VAL H 95 VAL HB 1.80 95 VAL H 95 VAL QG2 1.80 95 VAL H 95 VAL QG1 1.80 95 VAL HA 95 VAL HB 1.80 95 VAL HA 95 VAL CG1 1.80 95 VAL HA 95 VAL CG2 1.80 95 VAL HB 95 VAL CG1 1.80 95 VAL HB 95 VAL CG2 1.80 96 VAL H 96 VAL HA 1.80 96 VAL H 96 VAL HB 1.80 96 VAL H 96 VAL QG1 1.80 96 VAL H 96 VAL QG2 1.80 96 VAL HA 96 VAL CG2 1.80 96 VAL HA 96 VAL CG1 1.80 96 VAL HA 96 VAL HB 1.80 97 LEU H 97 LEU HA 1.80 97 LEU H 97 LEU QB 1.80 97 LEU H 97 LEU HG 1.80 97 LEU H 97 LEU QD1 1.80 97 LEU H 97 LEU QD2 1.80 97 LEU HA 97 LEU CD1 1.80 97 LEU HA 97 LEU CD1 1.80 98 HIS H 98 HIS HA 1.80 98 HIS H 98 HIS HB3 1.80 98 HIS H 98 HIS HB2 1.80 98 HIS HA 98 HIS HB3 1.80 98 HIS HA 98 HIS HB2 1.80 98 HIS HA 98 HIS HD2 1.80 99 ARG H 99 ARG HA 1.80 99 ARG H 99 ARG QB 1.80 99 ARG H 99 ARG QG 1.80 99 ARG HA 99 ARG CB 1.80 99 ARG HA 99 ARG CG 1.80 99 ARG HA 99 ARG CG 1.80 100 ALA H 100 ALA HA 1.80 100 ALA H 100 ALA QB 1.80 100 ALA HA 100 ALA QB 1.80 101 GLY H 101 GLY HA3 1.80 101 GLY H 101 GLY HA2 1.80 102 ALA H 102 ALA HA 1.80 102 ALA H 102 ALA QB 1.80 102 ALA HA 102 ALA CB 1.80 103 ARG HA 103 ARG HG3 1.80 103 ARG HA 103 ARG HG2 1.80 103 ARG HA 103 ARG HD3 1.80 103 ARG HA 103 ARG HD2 1.80 104 LEU H 104 LEU QB 1.80 104 LEU H 104 LEU QD2 1.80 104 LEU H 104 LEU QD1 0.00 104 LEU HA 104 LEU CD1 1.80 104 LEU HA 104 LEU CD2 1.80 104 LEU HG 104 LEU CD1 1.80 104 LEU HG 104 LEU CD2 1.80 105 ASP H 105 ASP HA 1.80 105 ASP H 105 ASP HB3 1.80 105 ASP H 105 ASP HB2 1.80 105 ASP HA 105 ASP HB3 1.80 105 ASP HA 105 ASP HB2 1.80 106 VAL H 106 VAL HA 1.80 106 VAL H 106 VAL HB 1.80 106 VAL H 106 VAL QG1 1.80 106 VAL H 106 VAL QG2 1.80 106 VAL HA 106 VAL HB 1.80 106 VAL HA 106 VAL QG1 1.80 106 VAL HA 106 VAL CG2 1.80 107 ARG H 107 ARG HA 1.80 107 ARG H 107 ARG CB 1.80 107 ARG HA 107 ARG CB 1.80 107 ARG HA 107 ARG CD 1.80 108 ASP H 108 ASP HA 1.80 108 ASP H 108 ASP QB 1.80 108 ASP HA 108 ASP HB3 1.80 108 ASP HA 108 ASP HB2 1.80 109 ALA HA 109 ALA CB 1.80 110 TRP H 110 TRP HA 1.80 110 TRP H 110 TRP QB 1.80 110 TRP H 110 TRP HE3 1.80 110 TRP HA 110 TRP HB3 1.80 110 TRP HA 110 TRP HB2 1.80 111 GLY H 111 GLY HA3 1.80 111 GLY H 111 GLY HA2 1.80 112 ARG H 112 ARG HA 1.80 112 ARG H 112 ARG QB 1.80 113 LEU HA 113 LEU HG 1.80 113 LEU HG 113 LEU QD2 1.80 113 LEU HG 113 LEU QD1 0.00 114 PRO HA 114 PRO QD 1.80 115 VAL H 115 VAL HA 1.80 115 VAL H 115 VAL HB 1.80 115 VAL H 115 VAL QQG 1.80 115 VAL HA 115 VAL HB 1.80 115 VAL HA 115 VAL CG1 1.80 115 VAL HA 115 VAL CG2 1.80 115 VAL HB 115 VAL CG1 1.80 115 VAL HB 115 VAL CG2 1.80 116 ASP H 116 ASP HA 1.80 116 ASP H 116 ASP HB3 1.80 116 ASP H 116 ASP HB2 1.80 117 LEU H 117 LEU HA 1.80 117 LEU H 117 LEU CG 1.80 117 LEU HA 117 LEU HG 1.80 117 LEU HA 117 LEU CG 1.80 118 ALA H 118 ALA HA 1.80 118 ALA H 118 ALA QB 1.80 118 ALA HA 118 ALA CB 1.80 119 GLU H 119 GLU HA 1.80 119 GLU H 119 GLU QB 1.80 119 GLU H 119 GLU QG 1.80 119 GLU HA 119 GLU QB 1.80 119 GLU HA 119 GLU HG3 1.80 119 GLU HA 119 GLU HG2 1.80 120 GLU H 120 GLU HA 1.80 120 GLU H 120 GLU QB 1.80 121 LEU H 121 LEU HA 1.80 121 LEU H 121 LEU QB 1.80 121 LEU H 121 LEU HG 1.80 121 LEU H 121 LEU QD1 1.80 121 LEU H 121 LEU QD2 1.80 121 LEU HA 121 LEU CD1 1.80 121 LEU HA 121 LEU CD2 1.80 121 LEU HA 121 LEU HG 1.80 122 GLY H 122 GLY HA3 1.80 122 GLY H 122 GLY HA2 1.80 123 HIS H 123 HIS HA 1.80 123 HIS H 123 HIS QB 1.80 123 HIS HA 123 HIS HB3 1.80 123 HIS HA 123 HIS HB2 1.80 124 ARG H 124 ARG HA 1.80 124 ARG HA 124 ARG CB 1.80 124 ARG HA 124 ARG CG 1.80 124 ARG HA 124 ARG CD 1.80 126 VAL H 126 VAL HA 1.80 126 VAL H 126 VAL HB 1.80 126 VAL H 126 VAL CG2 1.80 126 VAL H 126 VAL CG1 1.80 126 VAL HA 126 VAL HB 1.80 126 VAL HA 126 VAL CG1 1.80 126 VAL HA 126 VAL CG2 1.80 127 ALA H 127 ALA HA 1.80 127 ALA H 127 ALA QB 1.80 127 ALA HA 127 ALA CB 1.80 128 ARG H 128 ARG HA 1.80 128 ARG HA 128 ARG CB 1.80 128 ARG HA 128 ARG CG 1.80 128 ARG HA 128 ARG CD 1.80 129 TYR H 129 TYR HA 1.80 129 TYR H 129 TYR QB 1.80 129 TYR H 129 TYR QD 1.80 129 TYR HA 129 TYR QB 1.80 129 TYR HA 129 TYR QD 1.80 129 TYR HA 129 TYR QE 1.80 130 LEU H 130 LEU HA 1.80 130 LEU H 130 LEU CD1 1.80 130 LEU H 130 LEU CD2 1.80 130 LEU H 130 LEU HG 1.80 130 LEU HA 130 LEU CD1 1.80 130 LEU HA 130 LEU CD2 1.80 131 ARG H 131 ARG HA 1.80 131 ARG HA 131 ARG HD3 1.80 131 ARG HA 131 ARG HD2 1.80 132 ALA HA 132 ALA H 1.80 132 ALA QB 132 ALA H 1.80 133 ALA H 133 ALA HA 1.80 133 ALA H 133 ALA QB 1.80 134 ALA H 134 ALA HA 1.80 134 ALA H 134 ALA QB 1.80 135 GLY H 135 GLY CA 1.80 137 THR HA 137 THR HB 1.80 137 THR HA 137 THR CG2 1.80 137 THR HB 137 THR QG2 1.80 142 HIS HA 142 HIS HB3 1.80 142 HIS HA 142 HIS HB2 1.80 145 ILE H 145 ILE HA 1.80 145 ILE H 145 ILE HB 1.80 145 ILE H 145 ILE CG1 1.80 145 ILE H 145 ILE CG2 1.80 145 ILE H 145 ILE CD1 1.80 145 ILE HA 145 ILE HB 1.80 145 ILE HA 145 ILE HG13 1.80 145 ILE HA 145 ILE HG12 1.80 145 ILE HA 145 ILE CG2 1.80 145 ILE HA 145 ILE CD1 1.80 145 ILE HB 145 ILE CD1 1.80 145 ILE HG13 145 ILE CD1 1.80 145 ILE HG12 145 ILE CD1 1.80 145 ILE CG2 145 ILE CD1 1.80 146 ASP H 146 ASP HA 1.80 146 ASP H 146 ASP CB 1.80 147 ALA H 147 ALA HA 1.80 147 ALA H 147 ALA CB 1.80 147 ALA HA 147 ALA CB 1.80 148 ALA HA 148 ALA CB 1.80 149 GLU H 149 GLU HB3 1.80 149 GLU H 149 GLU HB2 1.80 149 GLU H 149 GLU CG 1.80 150 GLY H 150 GLY HA3 1.80 150 GLY H 150 GLY HA2 1.80 151 PRO HA 151 PRO CB 1.80 151 PRO HA 151 PRO CG 1.80 151 PRO HA 151 PRO QD 1.80 152 SER H 152 SER CB 1.80 153 ASP H 153 ASP HA 1.80 153 ASP H 153 ASP CB 1.80 154 ILE H 154 ILE HA 1.80 154 ILE H 154 ILE HB 1.80 154 ILE H 154 ILE CG2 1.80 154 ILE HA 154 ILE HB 1.80 154 ILE HA 154 ILE CG1 1.80 154 ILE HA 154 ILE CG2 1.80 154 ILE HA 154 ILE CD1 1.80 154 ILE HB 154 ILE CD1 1.80 154 ILE HG13 154 ILE CD1 1.80 154 ILE HG12 154 ILE CD1 1.80 154 ILE CG2 154 ILE CD1 1.80 155 PRO HA 155 PRO CB 1.80 155 PRO HA 155 PRO CG 1.80 155 PRO HA 155 PRO QD 1.80 156 ASP H 156 ASP CB 1.80
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