NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
428656 | 2ife | 4394 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
90 VAL HA 91 ILE H 2.50 90 VAL HB 91 ILE H 5.00 90 VAL QG1 91 ILE H 3.50 90 VAL QG2 91 ILE H 3.50 91 ILE H 91 ILE HB 2.50 91 ILE H 91 ILE QD1 4.00 91 ILE HA 91 ILE QG2 3.00 91 ILE HA 92 GLN H 2.50 91 ILE QD1 92 GLN QE2 5.50 91 ILE QG2 92 GLN H 3.50 91 ILE QG2 122 ASP HA 3.50 91 ILE QD1 122 ASP HA 5.00 91 ILE QD1 123 LYS H 5.50 91 ILE QG2 123 LYS H 5.00 92 GLN HA 92 GLN HB3 2.50 92 GLN HA 92 GLN HB2 3.00 92 GLN H 92 GLN HB2 2.50 92 GLN H 92 GLN HG3 3.50 92 GLN H 92 GLN HG2 3.50 92 GLN HA 93 VAL H 2.50 92 GLN HB3 93 VAL H 3.50 92 GLN HB2 93 VAL H 3.50 92 GLN QG 93 VAL H 5.00 92 GLN H 122 ASP H 5.00 92 GLN H 122 ASP HA 5.00 92 GLN H 122 ASP HB3 5.00 92 GLN H 122 ASP HB2 5.00 92 GLN H 123 LYS H 5.00 93 VAL H 93 VAL HB 2.50 93 VAL H 93 VAL QG2 4.00 93 VAL HA 93 VAL QG1 3.00 93 VAL HA 93 VAL QG2 3.00 93 VAL HA 94 LYS H 2.50 93 VAL QG1 94 LYS H 4.00 93 VAL QG2 94 LYS H 5.50 93 VAL HA 123 LYS H 5.00 93 VAL HA 123 LYS QB 5.00 93 VAL QG1 123 LYS H 5.50 93 VAL QG2 123 LYS H 5.50 93 VAL QG1 123 LYS QB 5.50 93 VAL QG2 123 LYS QB 5.50 93 VAL QG1 125 LYS H 5.50 93 VAL QG2 125 LYS H 5.50 93 VAL QG1 125 LYS QB 5.50 93 VAL QG1 125 LYS QG 5.50 93 VAL QG1 125 LYS QD 5.50 93 VAL QG1 125 LYS QE 5.50 94 LYS HA 94 LYS HB3 2.50 94 LYS H 94 LYS QG 2.50 94 LYS HA 95 GLU H 2.50 94 LYS HB3 95 GLU H 3.00 94 LYS HB2 95 GLU H 3.00 94 LYS H 117 PHE QD 5.00 94 LYS QB 117 PHE QE 5.00 94 LYS H 122 ASP HA 5.00 94 LYS H 122 ASP HB3 5.00 94 LYS H 122 ASP HB2 5.00 94 LYS H 123 LYS H 5.00 94 LYS H 123 LYS HA 5.00 94 LYS H 123 LYS QB 5.00 94 LYS H 123 LYS QD 5.00 94 LYS H 123 LYS QE 5.00 94 LYS H 124 ALA HA 5.00 94 LYS H 124 ALA QB 5.50 94 LYS H 125 LYS H 5.00 95 GLU H 95 GLU HB2 3.00 95 GLU H 95 GLU HB3 2.50 95 GLU HA 95 GLU HB2 2.50 95 GLU HA 95 GLU HB3 3.00 95 GLU HA 96 ILE H 2.50 95 GLU HB2 96 ILE H 5.00 95 GLU HB3 96 ILE H 3.50 95 GLU QG 96 ILE H 5.00 95 GLU H 117 PHE QE 5.00 95 GLU HA 125 LYS H 5.00 95 GLU HA 125 LYS QB 3.50 95 GLU HA 125 LYS QG 5.00 95 GLU HB3 125 LYS H 5.00 95 GLU HB2 125 LYS H 5.00 95 GLU QG 125 LYS H 5.00 96 ILE H 96 ILE HB 3.00 96 ILE H 96 ILE QG2 3.00 96 ILE HA 96 ILE HB 3.00 96 ILE HA 96 ILE QG2 4.00 96 ILE HA 96 ILE QD1 4.00 96 ILE HA 97 LYS H 2.50 96 ILE QG2 97 LYS H 4.00 96 ILE QD1 97 LYS H 5.50 96 ILE QD1 113 SER HA 5.50 96 ILE QD1 113 SER QB 5.50 96 ILE QG2 114 LEU H 5.50 96 ILE HG13 114 LEU QQD 5.50 96 ILE HG12 114 LEU QQD 5.50 96 ILE HB 114 LEU QQD 5.00 96 ILE QD1 117 PHE QE 5.50 96 ILE H 125 LYS H 5.00 96 ILE HB 126 ILE HA 5.00 96 ILE HB 126 ILE QD1 4.00 96 ILE QG2 126 ILE HA 5.50 96 ILE QG2 126 ILE QG1 5.50 96 ILE H 126 ILE HA 5.00 96 ILE H 127 THR H 5.00 97 LYS HA 97 LYS QB 2.50 97 LYS HA 98 PHE H 2.50 97 LYS QB 98 PHE H 2.50 97 LYS QD 98 PHE H 5.00 97 LYS HA 127 THR H 5.00 97 LYS QB 127 THR H 5.00 97 LYS QG 127 THR H 5.00 97 LYS HA 127 THR HB 3.50 97 LYS HA 127 THR QG2 5.50 97 LYS QB 127 THR HB 5.00 97 LYS QG 127 THR HB 5.00 97 LYS QD 127 THR HB 5.00 98 PHE HA 98 PHE HB3 2.80 98 PHE H 98 PHE HB3 3.50 98 PHE H 98 PHE HB2 3.50 98 PHE H 98 PHE QD 5.00 98 PHE HA 98 PHE QD 2.50 98 PHE HB3 98 PHE QD 2.50 98 PHE HB2 98 PHE QD 2.50 98 PHE HA 98 PHE QE 5.00 98 PHE HB3 98 PHE QE 5.00 98 PHE HB2 98 PHE QE 5.00 98 PHE HA 99 ARG H 2.50 98 PHE HB3 99 ARG H 5.00 98 PHE HB2 99 ARG H 5.00 98 PHE QD 107 TYR QD 3.50 98 PHE QE 107 TYR QD 3.50 98 PHE QD 107 TYR QE 5.50 98 PHE QE 107 TYR QE 5.50 98 PHE HZ 107 TYR QE 5.00 98 PHE HZ 108 GLN QE2 5.00 98 PHE HZ 111 LEU HA 5.00 98 PHE HZ 111 LEU QB 5.00 98 PHE HZ 111 LEU HG 3.50 98 PHE HZ 111 LEU QD2 5.50 98 PHE HZ 111 LEU QD1 0.00 98 PHE QB 126 ILE QG2 5.50 98 PHE QD 126 ILE QG2 5.50 98 PHE QE 126 ILE QG2 5.50 98 PHE HZ 126 ILE QG2 5.50 98 PHE QD 126 ILE QD1 5.50 98 PHE QE 126 ILE QD1 5.50 98 PHE HZ 126 ILE QD1 5.50 98 PHE H 127 THR H 5.00 98 PHE H 127 THR HB 5.00 98 PHE H 128 LEU HA 5.00 98 PHE H 128 LEU QQD 5.50 98 PHE QB 128 LEU HA 6.00 98 PHE HB3 128 LEU QQD 5.50 98 PHE HB2 128 LEU QQD 5.50 98 PHE H 129 ARG H 5.00 98 PHE H 129 ARG QB 5.00 98 PHE HB3 144 VAL HA 5.00 98 PHE HB3 144 VAL QG1 5.50 98 PHE HB2 144 VAL QG1 5.50 98 PHE HB3 145 LEU H 5.00 98 PHE HB2 145 LEU H 5.00 98 PHE QD 145 LEU QD2 6.00 98 PHE QD 145 LEU QD1 0.00 98 PHE QE 145 LEU QD2 6.00 98 PHE QE 145 LEU QD1 0.00 98 PHE QD 148 VAL QG1 5.50 98 PHE QD 148 VAL QG2 5.50 98 PHE QE 148 VAL QG1 5.50 98 PHE QE 148 VAL QG2 5.50 98 PHE HZ 148 VAL QG1 5.50 98 PHE HZ 148 VAL QG2 5.50 99 ARG H 99 ARG QB 2.50 99 ARG HA 99 ARG QB 2.50 99 ARG HA 100 PRO HD3 2.50 99 ARG HA 100 PRO HD2 2.50 99 ARG QB 100 PRO HD3 5.00 99 ARG QB 100 PRO HD2 5.00 99 ARG HA 128 LEU QQD 5.50 99 ARG HA 129 ARG H 5.00 100 PRO HA 101 GLY H 2.50 100 PRO HA 128 LEU QQD 5.50 100 PRO HD3 128 LEU QQD 5.50 100 PRO HD2 128 LEU QQD 5.50 100 PRO HD3 129 ARG H 5.00 100 PRO HD2 129 ARG H 5.00 100 PRO QB 130 PHE HA 5.00 100 PRO QD 130 PHE HA 5.00 100 PRO QD 130 PHE QD 5.00 100 PRO HB3 140 ILE QD1 5.50 100 PRO HB2 140 ILE QD1 5.50 100 PRO HB3 140 ILE QG1 5.50 100 PRO HB2 140 ILE QG1 5.50 100 PRO HA 140 ILE QG2 5.50 100 PRO HA 140 ILE QG1 5.00 100 PRO HA 144 VAL QG2 5.00 101 GLY HA3 101 GLY H 2.80 101 GLY HA2 101 GLY H 2.80 101 GLY HA3 102 THR H 3.00 101 GLY HA2 102 THR H 3.00 102 THR H 102 THR HB 3.50 102 THR HA 102 THR QG2 3.50 102 THR H 103 ASP H 3.50 102 THR HA 103 ASP H 2.50 102 THR QG2 103 ASP H 3.50 102 THR QG2 106 ASP QB 4.00 102 THR QG2 106 ASP H 5.50 102 THR HB 107 TYR QD 5.00 102 THR QG2 107 TYR H 5.00 102 THR QG2 107 TYR QD 5.50 102 THR QG2 107 TYR HA 5.50 103 ASP HA 103 ASP QB 2.50 103 ASP H 103 ASP HB3 2.50 103 ASP H 103 ASP HB2 2.50 103 ASP QB 104 GLU H 3.00 103 ASP HA 106 ASP QB 5.00 103 ASP HB3 107 TYR QD 5.00 103 ASP HB2 107 TYR QD 5.00 104 GLU HA 104 GLU HB3 3.00 104 GLU HA 104 GLU HB2 3.00 104 GLU H 105 GLY QA 5.00 104 GLU HB3 105 GLY H 5.00 104 GLU HB2 105 GLY H 5.00 104 GLU QG 105 GLY H 5.00 104 GLU HA 106 ASP H 5.00 104 GLU HA 107 TYR H 5.00 104 GLU HA 107 TYR HB3 5.00 104 GLU HA 107 TYR HB2 5.00 104 GLU HA 108 GLN H 5.00 105 GLY QA 105 GLY H 3.00 105 GLY HA3 106 ASP H 3.50 105 GLY HA2 106 ASP H 3.50 105 GLY H 106 ASP H 3.00 105 GLY QA 106 ASP H 3.00 105 GLY QA 107 TYR H 3.50 105 GLY H 107 TYR H 5.00 106 ASP H 106 ASP HB3 3.00 106 ASP H 106 ASP HB2 3.00 106 ASP HA 106 ASP QB 2.50 106 ASP HB3 107 TYR H 3.50 106 ASP HB2 107 TYR H 3.50 106 ASP H 107 TYR H 2.80 106 ASP H 108 GLN H 5.00 106 ASP HA 109 VAL H 5.00 106 ASP HA 109 VAL HB 3.50 106 ASP HA 109 VAL QG1 5.50 106 ASP HA 109 VAL QG2 4.00 106 ASP HA 110 LYS H 5.00 107 TYR H 107 TYR HB3 2.50 107 TYR H 107 TYR HB2 2.50 107 TYR QD 107 TYR HA 3.50 107 TYR QD 107 TYR HB3 3.50 107 TYR QD 107 TYR HB2 3.50 107 TYR QE 107 TYR HB3 5.00 107 TYR QE 107 TYR HB2 5.00 107 TYR QD 107 TYR H 5.00 107 TYR H 108 GLN H 3.50 107 TYR QD 108 GLN H 4.00 107 TYR QE 108 GLN H 5.00 107 TYR HB3 108 GLN H 2.50 107 TYR HB2 108 GLN H 3.50 107 TYR QD 108 GLN HA 5.00 107 TYR QD 108 GLN HE21 5.00 107 TYR QD 108 GLN HE22 5.00 107 TYR QE 108 GLN HE21 5.00 107 TYR QE 108 GLN HE22 5.00 107 TYR H 109 VAL H 5.00 107 TYR HA 109 VAL H 5.00 107 TYR HA 110 LYS H 5.00 107 TYR HA 110 LYS HB3 5.00 107 TYR HA 110 LYS HB2 5.00 107 TYR HA 110 LYS QG 5.00 107 TYR HA 111 LEU H 5.00 107 TYR QE 143 GLU HG3 5.50 107 TYR QE 143 GLU HG2 5.50 107 TYR QD 144 VAL QG1 5.50 107 TYR QE 144 VAL QG1 5.50 107 TYR QE 147 ARG HG3 5.50 107 TYR QE 147 ARG HG2 5.50 107 TYR QD 147 ARG QG 5.50 107 TYR QD 147 ARG HE 5.00 107 TYR QE 147 ARG HE 5.00 107 TYR QE 148 VAL H 5.00 107 TYR QE 148 VAL HA 5.00 107 TYR QE 148 VAL HB 5.00 107 TYR QD 148 VAL QG1 5.50 107 TYR QD 148 VAL QG2 5.50 107 TYR QE 148 VAL QG2 4.00 107 TYR QE 148 VAL QG1 3.00 108 GLN HA 108 GLN HB3 3.00 108 GLN HA 108 GLN HB2 3.00 108 GLN H 108 GLN HA 2.80 108 GLN H 108 GLN HB3 3.00 108 GLN H 108 GLN HG3 3.00 108 GLN H 108 GLN HG2 3.00 108 GLN H 109 VAL H 2.80 108 GLN HA 109 VAL H 5.00 108 GLN HG3 109 VAL H 5.00 108 GLN HG2 109 VAL H 5.00 108 GLN H 110 LYS H 5.00 108 GLN HA 111 LEU H 5.00 108 GLN HA 111 LEU QB 5.00 108 GLN HE21 111 LEU QD2 5.50 108 GLN HE21 111 LEU QD1 0.00 108 GLN HE22 111 LEU QD2 5.50 108 GLN HE22 111 LEU QD1 0.00 108 GLN HA 112 ARG H 5.00 109 VAL H 109 VAL HB 2.50 109 VAL HA 109 VAL QG1 3.00 109 VAL HA 109 VAL QG2 3.00 109 VAL H 109 VAL QG2 3.00 109 VAL H 110 LYS H 2.80 109 VAL HB 110 LYS H 3.50 109 VAL QG1 110 LYS H 4.00 109 VAL QG2 110 LYS H 5.50 109 VAL QG1 110 LYS HA 5.50 109 VAL QG2 110 LYS HA 0.00 109 VAL H 111 LEU H 5.00 109 VAL HB 111 LEU H 5.00 109 VAL HA 112 ARG H 5.00 109 VAL HA 112 ARG HB3 3.50 109 VAL HA 112 ARG HB2 3.50 109 VAL HA 112 ARG HD3 5.00 109 VAL HA 112 ARG HD2 5.00 109 VAL QG1 113 SER H 5.50 109 VAL HA 113 SER H 5.00 110 LYS H 110 LYS HB2 2.50 110 LYS H 110 LYS QG 3.50 110 LYS HA 110 LYS HB3 2.50 110 LYS H 111 LEU H 2.80 110 LYS HA 111 LEU H 5.00 110 LYS QD 111 LEU H 5.00 110 LYS H 112 ARG H 5.00 110 LYS HA 113 SER H 5.00 110 LYS HA 113 SER QB 5.00 110 LYS HG3 113 SER H 5.00 110 LYS HG2 113 SER H 5.00 110 LYS QD 113 SER H 5.00 110 LYS HA 114 LEU H 5.00 110 LYS QB 114 LEU H 5.00 111 LEU H 111 LEU QB 3.00 111 LEU H 111 LEU QD2 5.00 111 LEU H 111 LEU QD1 0.00 111 LEU H 112 ARG H 2.80 111 LEU HA 112 ARG H 5.00 111 LEU H 113 SER H 5.00 111 LEU HA 114 LEU H 5.00 111 LEU HA 114 LEU QB 5.00 111 LEU HA 115 ILE QD1 5.50 111 LEU QD2 115 ILE QD1 5.50 111 LEU QD1 115 ILE QD1 0.00 111 LEU QD2 115 ILE QG1 5.50 111 LEU QD1 115 ILE QG1 0.00 111 LEU QD2 148 VAL HA 5.50 111 LEU QD1 148 VAL HA 0.00 111 LEU HA 148 VAL QG1 5.50 111 LEU QD2 148 VAL HB 5.50 111 LEU QD1 148 VAL HB 0.00 111 LEU QD1 151 ASP HB3 5.00 111 LEU QD1 151 ASP HB2 5.00 111 LEU QD2 151 ASP HB3 5.00 111 LEU QD2 151 ASP HB2 5.00 111 LEU QD2 151 ASP HA 5.50 111 LEU QD1 151 ASP HA 0.00 111 LEU QD1 151 ASP H 5.50 111 LEU QD2 151 ASP H 5.50 112 ARG H 112 ARG QB 2.50 112 ARG H 113 SER H 2.80 112 ARG QB 113 SER H 5.00 112 ARG QG 113 SER H 5.00 112 ARG H 114 LEU H 5.00 112 ARG HA 115 ILE H 5.00 112 ARG HA 115 ILE HB 5.00 112 ARG HA 115 ILE QD1 4.00 112 ARG HA 115 ILE QG2 5.50 112 ARG HA 116 ARG H 5.00 113 SER HA 113 SER H 2.50 113 SER HA 113 SER QB 2.50 113 SER H 114 LEU H 2.80 113 SER QB 114 LEU H 3.50 113 SER H 115 ILE H 5.00 113 SER HA 116 ARG H 5.00 113 SER HA 116 ARG QB 5.00 113 SER HA 116 ARG QG 5.00 113 SER HA 117 PHE H 5.00 113 SER QB 117 PHE QE 5.00 114 LEU H 114 LEU HG 3.50 114 LEU HA 114 LEU QQD 3.00 114 LEU H 115 ILE H 2.80 114 LEU H 116 ARG H 5.00 114 LEU HA 116 ARG H 5.00 114 LEU HA 117 PHE H 5.00 114 LEU HA 117 PHE HB3 5.00 114 LEU HA 117 PHE HB2 5.00 114 LEU HA 117 PHE QD 2.50 114 LEU HA 117 PHE QE 5.00 114 LEU QQD 117 PHE H 5.50 114 LEU QQD 117 PHE QD 5.50 114 LEU HA 118 LEU H 5.00 114 LEU QQD 118 LEU QD2 5.50 114 LEU QQD 118 LEU QD1 0.00 114 LEU QQD 124 ALA QB 3.00 114 LEU HA 124 ALA QB 5.50 114 LEU QQD 125 LYS H 5.50 114 LEU HB3 126 ILE QD1 5.50 114 LEU HB2 126 ILE QD1 5.50 114 LEU HG 126 ILE QD1 5.50 114 LEU QQD 126 ILE QD1 5.50 114 LEU QQD 148 VAL QG1 5.50 114 LEU HB3 152 LEU QD1 5.50 114 LEU HB3 152 LEU QD2 0.00 114 LEU HB2 152 LEU QD1 5.50 114 LEU HB2 152 LEU QD2 0.00 114 LEU QQD 152 LEU QD1 5.00 114 LEU QQD 152 LEU QD2 0.00 114 LEU QQD 174 LEU QD2 5.00 114 LEU QQD 174 LEU QD1 0.00 115 ILE H 115 ILE QD1 3.00 115 ILE H 115 ILE HB 3.00 115 ILE HA 115 ILE QG2 3.00 115 ILE HA 115 ILE QD1 3.00 115 ILE H 116 ARG H 2.80 115 ILE HB 116 ARG H 3.50 115 ILE QG2 116 ARG H 4.00 115 ILE QD1 116 ARG H 5.50 115 ILE H 117 PHE H 5.00 115 ILE HA 117 PHE H 5.00 115 ILE HA 118 LEU H 5.00 115 ILE HA 118 LEU QB 5.00 115 ILE HA 118 LEU QD1 5.50 115 ILE HA 118 LEU QD2 0.00 115 ILE HA 119 GLU H 5.00 115 ILE QG2 119 GLU HG3 5.00 115 ILE QG2 119 GLU HG2 5.00 115 ILE HA 152 LEU QD1 5.00 115 ILE HA 152 LEU QD2 5.00 115 ILE QG2 152 LEU QD2 3.50 115 ILE QG2 152 LEU QD1 0.00 115 ILE QD1 152 LEU QD2 3.50 115 ILE QD1 152 LEU QD1 0.00 115 ILE HA 152 LEU HG 5.00 115 ILE HA 155 LEU QD1 5.50 115 ILE HA 155 LEU QD2 5.50 115 ILE HB 155 LEU QD1 5.50 115 ILE HB 155 LEU QD2 5.50 115 ILE QG2 155 LEU QD2 5.00 115 ILE QG2 155 LEU QD1 0.00 115 ILE QD1 155 LEU QD2 5.50 115 ILE QD1 155 LEU QD1 0.00 115 ILE QG2 156 ALA H 5.50 116 ARG H 116 ARG HB3 3.00 116 ARG H 116 ARG HB2 3.00 116 ARG H 117 PHE H 2.80 116 ARG H 117 PHE QD 5.00 116 ARG QB 117 PHE H 3.50 116 ARG QB 117 PHE QE 5.00 116 ARG H 118 LEU H 5.00 116 ARG HA 118 LEU H 5.00 116 ARG HA 119 GLU H 5.00 116 ARG HA 119 GLU HB3 5.00 116 ARG HA 119 GLU HB2 5.00 116 ARG HA 120 GLU H 5.00 116 ARG HA 120 GLU QG 5.00 117 PHE H 117 PHE HB2 3.00 117 PHE H 117 PHE QD 2.50 117 PHE HA 117 PHE QD 2.50 117 PHE HB3 117 PHE QD 2.50 117 PHE HB2 117 PHE QD 2.50 117 PHE HA 117 PHE QE 5.00 117 PHE HB3 117 PHE QE 5.00 117 PHE HB2 117 PHE QE 5.00 117 PHE H 118 LEU H 2.80 117 PHE HB3 118 LEU H 3.50 117 PHE HB2 118 LEU H 3.50 117 PHE QD 118 LEU H 5.00 117 PHE H 119 GLU H 5.00 117 PHE H 120 GLU QG 5.00 117 PHE HA 120 GLU H 5.00 117 PHE HA 120 GLU HB3 5.00 117 PHE HA 120 GLU HB2 5.00 117 PHE HA 122 ASP H 5.00 117 PHE HB3 122 ASP H 5.00 117 PHE H 124 ALA QB 5.50 117 PHE QD 124 ALA HA 5.00 117 PHE QD 124 ALA QB 5.50 117 PHE HB3 124 ALA QB 5.50 117 PHE HB2 124 ALA QB 5.50 118 LEU H 118 LEU HA 2.80 118 LEU HA 118 LEU QD1 3.00 118 LEU HA 118 LEU QD2 0.00 118 LEU H 119 GLU H 2.80 118 LEU HA 119 GLU H 5.00 118 LEU HB3 119 GLU H 4.00 118 LEU HB2 119 GLU H 4.00 118 LEU QD2 119 GLU H 5.50 118 LEU QD1 119 GLU H 0.00 118 LEU H 120 GLU H 5.00 118 LEU HA 121 GLY H 5.00 118 LEU HA 122 ASP H 5.00 118 LEU QD1 122 ASP H 5.50 118 LEU QD2 122 ASP H 5.50 118 LEU QD1 123 LYS HA 5.50 118 LEU QD2 123 LYS HA 0.00 118 LEU H 124 ALA QB 5.50 118 LEU HG 124 ALA QB 5.50 118 LEU QD1 124 ALA QB 6.00 118 LEU QD2 124 ALA QB 6.00 118 LEU QD2 152 LEU QD1 5.50 118 LEU QD1 152 LEU QD1 0.00 118 LEU QD2 152 LEU QD2 5.50 118 LEU QD1 152 LEU QD2 0.00 118 LEU HA 156 ALA QB 5.50 118 LEU QD1 156 ALA QB 4.00 118 LEU QD2 156 ALA QB 4.00 118 LEU QD1 157 VAL HA 5.50 118 LEU QD2 157 VAL HA 5.50 118 LEU QD2 174 LEU QB 5.50 118 LEU QD1 174 LEU QB 0.00 118 LEU QD1 174 LEU HG 5.50 118 LEU QD2 174 LEU HG 0.00 118 LEU QD2 174 LEU QD2 5.50 118 LEU QD1 174 LEU QD1 0.00 118 LEU QD2 174 LEU QD1 0.00 118 LEU QD1 174 LEU QD2 0.00 118 LEU HA 175 ALA HA 5.00 118 LEU QD1 175 ALA HA 5.50 118 LEU QD2 175 ALA HA 5.50 119 GLU H 119 GLU HA 2.80 119 GLU H 119 GLU QB 2.50 119 GLU H 120 GLU H 2.80 119 GLU H 120 GLU HA 5.00 119 GLU QB 120 GLU H 5.00 119 GLU H 121 GLY H 5.00 119 GLU HA 155 LEU QD1 5.50 119 GLU HA 155 LEU QD2 5.50 119 GLU HG3 155 LEU QD1 5.50 119 GLU HG2 155 LEU QD1 5.50 119 GLU HG3 155 LEU QD2 5.50 119 GLU HG2 155 LEU QD2 5.50 120 GLU H 120 GLU QG 3.50 120 GLU H 121 GLY H 2.80 120 GLU H 121 GLY QA 5.00 120 GLU H 122 ASP H 5.00 121 GLY H 121 GLY HA3 2.80 121 GLY H 121 GLY HA2 2.80 121 GLY H 122 ASP H 2.80 121 GLY HA3 122 ASP H 3.50 121 GLY HA2 122 ASP H 3.50 121 GLY QA 176 PRO QG 5.00 122 ASP H 122 ASP HB2 2.80 122 ASP HA 122 ASP HB3 2.50 122 ASP HA 123 LYS H 2.50 122 ASP HB3 123 LYS H 3.00 122 ASP HB2 123 LYS H 3.00 122 ASP HA 176 PRO QD 5.00 123 LYS HA 124 ALA H 2.50 123 LYS HA 175 ALA HA 3.50 123 LYS HA 175 ALA QB 5.00 123 LYS QB 175 ALA QB 5.00 123 LYS QE 175 ALA QB 5.50 123 LYS QG 175 ALA HA 5.00 123 LYS HA 176 PRO HD3 5.00 123 LYS HA 176 PRO HD2 5.00 123 LYS QB 176 PRO HD3 5.00 123 LYS QB 176 PRO HD2 5.00 124 ALA HA 125 LYS H 2.50 124 ALA QB 125 LYS H 3.50 124 ALA H 174 LEU H 5.00 124 ALA QB 174 LEU QB 5.50 124 ALA QB 174 LEU H 5.00 124 ALA QB 174 LEU QD2 5.00 124 ALA QB 174 LEU QD1 0.00 124 ALA H 174 LEU QB 5.00 124 ALA H 174 LEU QD1 5.50 124 ALA H 174 LEU QD2 5.50 124 ALA H 175 ALA HA 5.00 125 LYS HA 126 ILE H 2.50 125 LYS H 126 ILE H 5.00 125 LYS QG 126 ILE H 5.00 125 LYS QE 171 ILE QD1 5.00 125 LYS QE 171 ILE QG2 5.00 125 LYS QD 171 ILE QD1 5.50 125 LYS QD 171 ILE QG2 5.50 125 LYS HA 173 VAL HA 2.50 125 LYS QB 173 VAL HA 5.00 125 LYS QG 173 VAL HA 5.00 125 LYS HA 173 VAL QQG 4.00 125 LYS QB 173 VAL QQG 5.50 125 LYS QE 173 VAL QQG 5.50 125 LYS HA 174 LEU H 5.00 125 LYS HA 174 LEU QD2 5.50 126 ILE H 126 ILE HB 2.50 126 ILE H 126 ILE QD1 3.00 126 ILE H 126 ILE QG1 3.50 126 ILE HA 126 ILE QG2 2.50 126 ILE HA 127 THR H 2.50 126 ILE QG2 127 THR H 3.00 126 ILE HB 145 LEU HA 5.00 126 ILE QG2 145 LEU QD2 4.00 126 ILE QG2 145 LEU QD1 0.00 126 ILE H 172 MET H 5.00 126 ILE HB 172 MET H 5.00 126 ILE H 172 MET QB 5.00 126 ILE QG2 172 MET H 5.50 126 ILE QG2 172 MET QE 5.00 126 ILE QG1 172 MET QE 5.00 126 ILE QD1 172 MET QE 4.50 126 ILE H 173 VAL HA 5.00 126 ILE QD1 174 LEU QB 5.50 126 ILE QD1 174 LEU HG 5.50 127 THR H 127 THR HB 3.00 127 THR HA 127 THR QG2 3.00 127 THR HA 128 LEU H 2.50 127 THR QG2 128 LEU H 3.50 127 THR QG2 129 ARG H 5.50 127 THR QG2 169 GLN QG 5.50 127 THR QG2 169 GLN HE21 5.50 127 THR QG2 169 GLN HE22 5.50 127 THR HA 171 ILE HA 3.50 127 THR HB 171 ILE HA 5.00 127 THR HA 171 ILE QG2 5.00 127 THR HA 171 ILE QG1 4.00 127 THR HA 171 ILE QD1 5.50 127 THR QG2 171 ILE HA 5.50 127 THR QG2 171 ILE QG2 6.00 127 THR QG2 171 ILE QD1 6.00 127 THR QG2 171 ILE QG1 5.50 127 THR HA 172 MET H 5.00 128 LEU H 128 LEU HB3 3.00 128 LEU H 128 LEU HB2 3.00 128 LEU HA 129 ARG H 2.50 128 LEU QQD 130 PHE QE 5.50 128 LEU QB 130 PHE QE 3.50 128 LEU HG 130 PHE QE 5.00 128 LEU QQD 141 GLY HA3 5.00 128 LEU QQD 141 GLY HA2 5.00 128 LEU QQD 141 GLY H 5.00 128 LEU QQD 144 VAL H 5.50 128 LEU QQD 144 VAL QG2 5.50 128 LEU QQD 144 VAL HB 4.00 128 LEU QQD 145 LEU HG 5.50 128 LEU QB 145 LEU QD1 5.50 128 LEU QB 145 LEU QD2 5.50 128 LEU HG 145 LEU QD1 5.50 128 LEU HG 145 LEU QD2 5.50 128 LEU H 170 MET H 5.00 128 LEU HB3 170 MET H 5.00 128 LEU HB2 170 MET H 5.00 128 LEU HG 170 MET H 5.00 128 LEU QB 170 MET H 5.00 128 LEU QQD 170 MET H 5.50 128 LEU QQD 170 MET QG 5.50 128 LEU QQD 170 MET QE 5.50 128 LEU QQD 170 MET HB3 5.50 128 LEU QQD 170 MET HB2 5.50 128 LEU H 171 ILE HA 5.00 128 LEU H 171 ILE QG2 5.50 128 LEU H 171 ILE QG1 5.00 128 LEU H 172 MET H 5.00 129 ARG H 129 ARG QB 3.00 129 ARG HA 129 ARG QG 3.00 129 ARG H 130 PHE QD 5.00 129 ARG H 130 PHE QB 5.00 129 ARG HA 130 PHE H 2.50 129 ARG QG 130 PHE H 3.50 129 ARG H 169 GLN HA 5.00 129 ARG HA 169 GLN HA 3.00 129 ARG QB 169 GLN HA 5.00 129 ARG QG 169 GLN HA 5.00 129 ARG HA 169 GLN QB 5.00 129 ARG HA 169 GLN QG 5.00 129 ARG QG 169 GLN QG 5.00 129 ARG HA 170 MET H 5.00 130 PHE H 130 PHE QB 3.00 130 PHE H 130 PHE QD 2.50 130 PHE HA 130 PHE QD 2.50 130 PHE HB3 130 PHE QD 2.50 130 PHE HB2 130 PHE QD 2.50 130 PHE HA 130 PHE QE 5.00 130 PHE HB3 130 PHE QE 5.00 130 PHE HB2 130 PHE QE 5.00 130 PHE HA 131 ARG H 2.50 130 PHE HB3 131 ARG H 4.00 130 PHE HB2 131 ARG H 4.00 130 PHE QD 133 ARG H 5.00 130 PHE HB3 133 ARG H 5.00 130 PHE HB2 133 ARG H 5.00 130 PHE QD 136 ALA H 5.00 130 PHE QD 136 ALA QB 5.00 130 PHE QD 137 HIS H 5.00 130 PHE QD 140 ILE HA 5.00 130 PHE QD 140 ILE QG2 5.00 130 PHE QD 140 ILE H 5.00 130 PHE QD 140 ILE QD1 5.00 130 PHE QE 141 GLY H 3.50 130 PHE HZ 141 GLY HA3 3.50 130 PHE HZ 141 GLY HA2 3.50 130 PHE HZ 142 MET H 5.00 130 PHE QE 165 ILE HB 5.00 130 PHE QD 165 ILE QD1 5.50 130 PHE QD 165 ILE QG2 5.50 130 PHE QD 168 ARG HA 5.00 130 PHE H 169 GLN HA 5.00 130 PHE H 169 GLN HB3 5.00 130 PHE H 169 GLN HB2 5.00 130 PHE H 169 GLN QG 5.00 130 PHE QD 169 GLN HB3 5.00 130 PHE QD 169 GLN HB2 5.00 130 PHE QD 169 GLN QG 5.00 130 PHE QB 169 GLN H 5.00 130 PHE QD 169 GLN H 5.00 130 PHE H 170 MET H 5.00 130 PHE QE 170 MET H 5.00 130 PHE QE 170 MET HB3 5.00 130 PHE QE 170 MET HB2 5.00 130 PHE QE 170 MET QG 5.00 130 PHE QE 170 MET QE 5.00 131 ARG HA 132 GLY H 2.80 132 GLY HA3 133 ARG H 3.00 132 GLY HA2 133 ARG H 3.00 133 ARG HA 134 GLU H 2.80 133 ARG H 137 HIS HD2 5.00 136 ALA QB 137 HIS H 4.00 136 ALA QB 137 HIS HD2 5.50 136 ALA HA 137 HIS H 2.80 136 ALA HA 165 ILE QD1 5.50 136 ALA QB 165 ILE QD1 5.50 137 HIS HA 137 HIS QB 2.50 137 HIS QB 139 GLN H 5.00 137 HIS HA 140 ILE HB 4.00 137 HIS HA 140 ILE H 5.00 137 HIS HA 140 ILE QD1 5.50 137 HIS QB 140 ILE H 5.00 137 HIS QB 140 ILE HB 5.00 137 HIS QB 140 ILE QG1 5.00 137 HIS QB 140 ILE QD1 5.50 137 HIS HD2 140 ILE QD1 5.50 137 HIS HD2 140 ILE QG2 5.50 137 HIS HD2 140 ILE HB 5.00 137 HIS QB 165 ILE QD1 5.50 137 HIS HD2 165 ILE QD1 5.50 138 GLN HA 139 GLN H 3.00 138 GLN HA 140 ILE H 5.00 138 GLN HA 141 GLY H 5.00 139 GLN HA 139 GLN HB3 2.50 139 GLN H 139 GLN HB2 3.00 139 GLN H 139 GLN QG 3.00 139 GLN HB3 140 ILE H 3.50 139 GLN QG 140 ILE H 3.50 139 GLN H 141 GLY H 5.00 139 GLN HA 141 GLY H 5.00 139 GLN HA 142 MET QB 5.00 139 GLN HA 142 MET H 5.00 140 ILE H 140 ILE HA 2.80 140 ILE H 140 ILE HB 2.50 140 ILE H 140 ILE QD1 4.00 140 ILE H 140 ILE HG13 3.50 140 ILE H 140 ILE HG12 3.50 140 ILE HA 140 ILE QG2 3.00 140 ILE HA 140 ILE HB 3.00 140 ILE H 141 GLY H 2.80 140 ILE QG2 141 GLY H 4.00 140 ILE HB 141 GLY H 3.50 140 ILE HA 142 MET H 5.00 140 ILE H 142 MET H 5.00 140 ILE HA 143 GLU H 5.00 140 ILE HA 143 GLU HB3 5.00 140 ILE HA 143 GLU HB2 5.00 140 ILE HA 144 VAL H 5.00 141 GLY H 141 GLY HA3 2.50 141 GLY H 141 GLY HA2 3.00 141 GLY H 142 MET H 2.80 141 GLY HA3 142 MET H 3.50 141 GLY H 143 GLU H 5.00 141 GLY HA3 143 GLU H 5.00 141 GLY HA2 143 GLU H 5.00 141 GLY HA3 144 VAL HB 5.00 141 GLY HA2 144 VAL HB 5.00 141 GLY HA2 144 VAL H 5.00 142 MET H 142 MET QB 2.50 142 MET H 142 MET HG3 3.50 142 MET H 142 MET HG2 3.50 142 MET H 143 GLU H 2.80 142 MET HA 143 GLU H 5.00 142 MET H 144 VAL H 5.00 142 MET HA 144 VAL H 5.00 142 MET HA 145 LEU H 5.00 142 MET HA 145 LEU QB 5.00 142 MET HA 145 LEU QD2 5.50 142 MET HA 145 LEU QD1 0.00 142 MET H 145 LEU QD2 5.50 142 MET H 145 LEU QD1 0.00 142 MET HA 146 ASN H 5.00 142 MET HB3 146 ASN H 5.00 142 MET HB2 146 ASN H 5.00 142 MET QG 146 ASN H 5.00 142 MET HA 161 PHE QE 3.50 142 MET H 170 MET QE 5.50 143 GLU H 143 GLU HB2 2.50 143 GLU H 143 GLU QG 5.00 143 GLU HA 143 GLU HB3 3.00 143 GLU H 144 VAL H 2.80 143 GLU HA 144 VAL H 5.00 143 GLU QB 144 VAL H 5.00 143 GLU HA 145 LEU H 5.00 143 GLU H 145 LEU H 5.00 143 GLU HA 146 ASN H 5.00 143 GLU HA 146 ASN HB3 3.50 143 GLU HA 146 ASN HB2 5.00 143 GLU HA 146 ASN HD21 5.00 143 GLU HA 146 ASN HD22 5.00 143 GLU HA 147 ARG H 5.00 144 VAL H 144 VAL HB 2.50 144 VAL H 144 VAL QG2 3.00 144 VAL HA 144 VAL QG1 3.00 144 VAL HA 144 VAL QG2 3.00 144 VAL HB 145 LEU H 3.00 144 VAL HB 145 LEU QB 5.00 144 VAL HB 145 LEU HG 5.00 144 VAL QG1 145 LEU H 4.00 144 VAL HA 146 ASN H 5.00 144 VAL H 146 ASN H 5.00 144 VAL HA 147 ARG H 5.00 144 VAL HA 147 ARG HB3 5.00 144 VAL HA 147 ARG HB2 5.00 144 VAL HA 147 ARG HE 5.00 144 VAL QG1 147 ARG H 5.50 144 VAL QG2 147 ARG H 5.50 144 VAL HA 148 VAL H 5.00 145 LEU H 145 LEU QD2 4.00 145 LEU H 145 LEU QD1 0.00 145 LEU H 146 ASN H 2.80 145 LEU QD1 146 ASN H 5.00 145 LEU QD2 146 ASN H 5.00 145 LEU H 147 ARG H 5.00 145 LEU HA 147 ARG H 5.00 145 LEU HA 148 VAL H 5.00 145 LEU HA 148 VAL HB 5.00 145 LEU HA 161 PHE QE 5.00 145 LEU QD2 161 PHE QE 5.00 145 LEU QD1 161 PHE QE 0.00 145 LEU QD1 162 PRO QD 5.50 145 LEU QD2 162 PRO QD 0.00 145 LEU QD2 172 MET H 5.50 145 LEU QD1 172 MET H 0.00 145 LEU QD1 172 MET QB 5.50 145 LEU QD2 172 MET QB 0.00 145 LEU QD2 172 MET QE 4.00 145 LEU QD1 172 MET QE 0.00 146 ASN H 146 ASN HA 2.80 146 ASN H 146 ASN HB2 2.50 146 ASN H 146 ASN HB3 3.00 146 ASN HA 146 ASN HB3 2.50 146 ASN H 147 ARG H 2.80 146 ASN HB2 147 ARG H 3.00 146 ASN HB3 147 ARG H 3.50 146 ASN H 148 VAL H 5.00 146 ASN HA 149 LYS H 4.00 146 ASN HA 149 LYS HB3 5.00 146 ASN HA 149 LYS HB2 5.00 146 ASN HA 149 LYS QG 5.00 146 ASN HA 150 ASP H 5.00 146 ASN H 161 PHE QE 5.00 146 ASN HA 161 PHE QE 5.00 146 ASN HB3 161 PHE QE 5.00 146 ASN HB2 161 PHE QE 5.00 146 ASN QB 161 PHE QD 5.00 147 ARG H 147 ARG HA 2.80 147 ARG H 147 ARG HB3 2.50 147 ARG H 147 ARG HB2 2.80 147 ARG H 147 ARG HG3 4.00 147 ARG H 147 ARG HG2 4.00 147 ARG H 148 VAL H 2.80 147 ARG H 148 VAL QG2 5.50 147 ARG HA 148 VAL H 5.00 147 ARG HA 149 LYS H 5.00 147 ARG H 149 LYS H 5.00 147 ARG HA 150 ASP H 5.00 147 ARG HA 150 ASP HB3 5.00 147 ARG HA 150 ASP HB2 5.00 147 ARG HA 151 ASP H 5.00 147 ARG HB3 151 ASP H 5.00 147 ARG HB2 151 ASP H 5.00 147 ARG HG3 151 ASP H 5.00 147 ARG HG2 151 ASP H 5.00 148 VAL H 148 VAL HB 2.50 148 VAL H 148 VAL QG2 3.00 148 VAL HA 148 VAL QG1 3.00 148 VAL HA 148 VAL QG2 3.00 148 VAL H 149 LYS H 2.80 148 VAL HB 149 LYS H 2.50 148 VAL QG1 149 LYS H 5.00 148 VAL QG2 149 LYS H 5.00 148 VAL H 150 ASP H 5.00 148 VAL HA 151 ASP H 5.00 148 VAL HA 151 ASP HB3 5.00 148 VAL HA 151 ASP HB2 5.00 148 VAL QG1 151 ASP H 5.50 148 VAL QG1 152 LEU QD2 4.50 148 VAL QG1 152 LEU QD1 0.00 148 VAL HA 152 LEU H 5.00 149 LYS H 149 LYS HA 2.80 149 LYS H 149 LYS HB3 3.00 149 LYS H 149 LYS HB2 3.00 149 LYS HA 149 LYS HB2 3.00 149 LYS H 149 LYS QE 5.00 149 LYS H 150 ASP H 2.80 149 LYS HB3 150 ASP H 3.50 149 LYS HB2 150 ASP H 5.00 149 LYS QG 150 ASP H 3.50 149 LYS H 151 ASP H 5.00 149 LYS HA 151 ASP H 5.00 149 LYS HA 152 LEU H 4.00 149 LYS HA 152 LEU QB 5.00 149 LYS HA 152 LEU QD2 5.50 149 LYS HA 152 LEU QD1 0.00 149 LYS HA 153 GLN H 5.00 149 LYS QB 153 GLN H 5.00 149 LYS QG 157 VAL QG1 5.50 149 LYS QG 157 VAL QG2 0.00 149 LYS QD 157 VAL QG1 5.50 149 LYS QD 157 VAL QG2 0.00 149 LYS QE 157 VAL QG1 5.50 149 LYS QE 157 VAL QG2 5.50 149 LYS QD 158 VAL H 5.00 149 LYS QG 158 VAL QG1 4.00 149 LYS QG 158 VAL QG2 0.00 149 LYS QD 158 VAL QG1 4.00 149 LYS QD 158 VAL QG2 0.00 149 LYS QE 158 VAL QG1 5.50 149 LYS QE 158 VAL QG2 0.00 149 LYS QE 160 SER H 5.00 149 LYS QD 161 PHE QE 5.00 149 LYS QE 161 PHE QE 5.00 149 LYS HA 174 LEU QD2 5.50 149 LYS HA 174 LEU QD1 0.00 150 ASP H 150 ASP HB3 3.00 150 ASP H 150 ASP HB2 2.50 150 ASP HA 150 ASP HB3 2.50 150 ASP H 150 ASP HA 2.80 150 ASP H 151 ASP H 2.80 150 ASP H 151 ASP QB 5.00 150 ASP HB3 151 ASP H 3.50 150 ASP HB2 151 ASP H 3.50 150 ASP H 152 LEU H 5.00 150 ASP HA 152 LEU H 5.00 150 ASP HA 153 GLN H 5.00 150 ASP HA 153 GLN HB3 5.00 150 ASP HA 153 GLN HB2 5.00 150 ASP HA 153 GLN HE21 5.00 150 ASP HA 153 GLN HE22 5.00 151 ASP HA 151 ASP HB2 2.50 151 ASP H 151 ASP HB3 3.00 151 ASP H 151 ASP HB2 3.00 151 ASP H 152 LEU H 2.80 151 ASP HB3 152 LEU H 3.50 151 ASP HB2 152 LEU H 5.00 151 ASP H 153 GLN H 5.00 151 ASP HA 153 GLN H 5.00 151 ASP HA 154 GLU H 5.00 152 LEU H 152 LEU HB2 2.50 152 LEU H 152 LEU HB3 3.00 152 LEU H 152 LEU QD2 4.00 152 LEU H 152 LEU QD1 0.00 152 LEU HA 152 LEU QD2 3.00 152 LEU HA 152 LEU QD1 0.00 152 LEU H 153 GLN H 2.80 152 LEU HB3 153 GLN H 2.80 152 LEU H 153 GLN HB3 5.00 152 LEU H 153 GLN HB2 5.00 152 LEU HA 154 GLU H 5.00 152 LEU QD2 155 LEU H 5.50 152 LEU QD1 155 LEU H 0.00 152 LEU QD2 156 ALA H 5.50 152 LEU QD1 156 ALA H 0.00 152 LEU QD2 156 ALA QB 5.50 152 LEU QD1 156 ALA QB 0.00 152 LEU QD2 174 LEU QD1 5.00 152 LEU QD1 174 LEU QD1 0.00 152 LEU QD2 174 LEU QD2 5.00 152 LEU QD1 174 LEU QD2 0.00 152 LEU HB3 174 LEU QD1 5.50 152 LEU HB3 174 LEU QD2 5.50 153 GLN H 153 GLN HA 2.80 153 GLN H 153 GLN HB3 3.00 153 GLN H 153 GLN HB2 2.50 153 GLN HA 153 GLN HB3 3.50 153 GLN HA 153 GLN HB2 2.50 153 GLN H 153 GLN QG 3.50 153 GLN H 154 GLU H 2.80 153 GLN H 156 ALA H 5.00 153 GLN HA 157 VAL QG1 5.50 154 GLU H 154 GLU HB2 3.00 154 GLU HA 154 GLU HB3 3.00 154 GLU HA 154 GLU HG3 3.50 154 GLU HA 154 GLU HG2 3.50 154 GLU H 154 GLU QG 3.00 154 GLU H 155 LEU H 2.50 154 GLU HB3 155 LEU H 3.50 154 GLU HB2 155 LEU H 3.50 154 GLU H 155 LEU QB 5.00 154 GLU HA 156 ALA H 5.00 154 GLU H 156 ALA H 5.00 154 GLU QB 156 ALA H 5.00 154 GLU QG 156 ALA H 5.00 155 LEU H 155 LEU HA 2.80 155 LEU H 155 LEU QB 2.50 155 LEU H 156 ALA H 2.80 155 LEU H 156 ALA QB 5.00 155 LEU QB 156 ALA H 2.50 155 LEU H 177 LYS QE 5.00 156 ALA HA 157 VAL H 2.50 156 ALA QB 157 VAL H 3.50 156 ALA HA 174 LEU QD1 5.50 156 ALA HA 174 LEU QD2 5.50 156 ALA QB 174 LEU QD1 4.50 156 ALA QB 174 LEU QD2 4.50 156 ALA QB 174 LEU HA 5.00 156 ALA HA 176 PRO HA 3.50 156 ALA QB 176 PRO HA 5.50 156 ALA HA 177 LYS H 2.50 156 ALA H 177 LYS QE 5.00 156 ALA H 177 LYS H 5.00 157 VAL H 157 VAL QG1 3.00 157 VAL H 157 VAL QG2 3.00 157 VAL HA 157 VAL QG1 3.00 157 VAL HA 157 VAL HB 2.50 157 VAL HA 158 VAL H 2.50 157 VAL HB 158 VAL H 2.50 157 VAL HA 174 LEU QD2 5.50 157 VAL HA 174 LEU QD1 0.00 157 VAL H 175 ALA H 5.00 157 VAL QG2 175 ALA QB 4.50 157 VAL H 175 ALA QB 5.00 157 VAL H 176 PRO HA 5.00 157 VAL H 177 LYS H 5.00 157 VAL QG1 177 LYS HA 5.50 157 VAL QG2 177 LYS HA 4.00 157 VAL QG1 177 LYS H 5.50 157 VAL QG2 177 LYS H 5.50 157 VAL QG1 178 LYS H 5.50 157 VAL QG2 178 LYS H 5.50 158 VAL HA 158 VAL QG1 3.00 158 VAL HA 158 VAL QG2 4.00 158 VAL H 158 VAL QG2 3.00 158 VAL H 158 VAL HB 2.50 158 VAL HA 159 GLU H 2.50 158 VAL HB 159 GLU H 3.50 158 VAL QG1 159 GLU H 4.00 158 VAL QG2 159 GLU H 5.00 158 VAL QG1 160 SER H 5.00 158 VAL QG2 160 SER H 0.00 158 VAL HA 160 SER H 5.00 158 VAL QG1 161 PHE QD 4.00 158 VAL QG2 161 PHE QD 5.50 158 VAL QG1 161 PHE QE 5.00 158 VAL QG2 161 PHE QE 5.00 158 VAL QG1 161 PHE H 5.50 158 VAL QG1 172 MET QE 5.50 158 VAL QG2 172 MET QE 5.50 158 VAL HA 174 LEU HA 2.50 158 VAL QG1 174 LEU HA 5.50 158 VAL QG2 174 LEU HA 0.00 158 VAL HA 175 ALA H 5.00 159 GLU HA 159 GLU QB 2.50 159 GLU H 159 GLU QB 2.50 159 GLU HA 160 SER H 3.50 159 GLU QB 160 SER H 2.50 159 GLU HG3 160 SER H 5.00 159 GLU HG2 160 SER H 5.00 159 GLU H 160 SER H 2.80 159 GLU H 173 VAL H 5.00 159 GLU QB 173 VAL HB 5.00 159 GLU H 173 VAL HB 5.00 159 GLU H 173 VAL QQG 5.50 159 GLU H 174 LEU HA 3.50 159 GLU H 175 ALA H 5.00 159 GLU QB 175 ALA QB 5.50 159 GLU QG 175 ALA QB 5.50 160 SER H 160 SER HB3 3.00 160 SER H 160 SER HB2 3.00 160 SER HA 160 SER QB 2.50 160 SER HA 161 PHE H 2.50 160 SER QB 161 PHE H 3.50 160 SER H 172 MET HA 5.00 160 SER QB 172 MET HA 5.00 160 SER HB3 173 VAL HB 5.00 160 SER HB2 173 VAL HB 5.00 160 SER H 173 VAL QQG 5.50 160 SER HB3 173 VAL QQG 5.50 160 SER HB2 173 VAL QQG 5.50 160 SER HB3 173 VAL H 5.00 160 SER HB2 173 VAL H 5.00 160 SER H 173 VAL H 5.00 160 SER H 174 LEU HA 5.00 161 PHE H 161 PHE HB3 3.00 161 PHE H 161 PHE HB2 3.00 161 PHE HA 161 PHE HB2 2.50 161 PHE HA 161 PHE QD 3.50 161 PHE HB3 161 PHE QD 2.50 161 PHE HB2 161 PHE QD 2.50 161 PHE HA 161 PHE QE 5.00 161 PHE HB3 161 PHE QE 5.00 161 PHE HB2 161 PHE QE 5.00 161 PHE HA 162 PRO HD3 3.00 161 PHE HA 162 PRO HD2 3.00 161 PHE QE 162 PRO QD 5.00 161 PHE QD 172 MET QG 5.50 161 PHE QD 172 MET QE 5.50 161 PHE QE 172 MET QE 4.00 161 PHE HA 173 VAL H 5.00 162 PRO QD 163 THR H 3.00 162 PRO QB 163 THR H 3.00 162 PRO QG 163 THR H 4.00 162 PRO HD3 172 MET HA 5.00 162 PRO HD2 172 MET HA 5.00 162 PRO HD3 173 VAL H 5.00 162 PRO HD2 173 VAL H 5.00 163 THR H 163 THR HB 2.50 163 THR H 163 THR QG2 3.50 163 THR HA 163 THR QG2 3.00 163 THR QG2 164 LYS H 5.00 163 THR HB 164 LYS H 3.50 163 THR H 164 LYS H 3.00 163 THR H 170 MET QE 5.50 164 LYS HA 165 ILE H 2.50 165 ILE HA 165 ILE QG2 3.00 165 ILE H 165 ILE HB 2.50 165 ILE H 165 ILE QG1 3.00 165 ILE HA 166 GLU H 2.50 165 ILE HB 166 GLU H 3.50 165 ILE QG2 166 GLU H 4.00 165 ILE QG2 168 ARG H 5.50 165 ILE HB 169 GLN H 5.00 165 ILE QG2 169 GLN H 5.00 165 ILE QD1 169 GLN H 5.50 165 ILE HA 170 MET HB3 5.00 165 ILE HA 170 MET HB2 5.00 165 ILE HA 170 MET QG 3.50 165 ILE QG2 170 MET QG 5.50 165 ILE QD1 170 MET QG 5.50 165 ILE QG1 170 MET QG 5.00 165 ILE QD1 170 MET QE 5.50 165 ILE QG1 170 MET QE 5.50 165 ILE H 170 MET QG 5.00 165 ILE H 170 MET QB 5.00 166 GLU H 166 GLU HB2 3.00 166 GLU HA 166 GLU HG3 3.50 166 GLU HA 166 GLU HG2 3.50 166 GLU H 169 GLN H 5.00 166 GLU H 170 MET QG 5.00 167 GLY HA3 168 ARG H 2.80 167 GLY HA2 168 ARG H 2.80 167 GLY HA3 169 GLN H 5.00 167 GLY HA2 169 GLN H 5.00 168 ARG HA 168 ARG H 2.80 168 ARG H 169 GLN H 3.00 168 ARG HA 169 GLN H 2.80 169 GLN HA 170 MET H 2.50 169 GLN HE21 171 ILE QD1 5.50 169 GLN HE22 171 ILE QD1 5.50 170 MET HA 170 MET QG 3.50 170 MET HA 171 ILE H 2.50 170 MET HG3 171 ILE H 3.50 170 MET HG2 171 ILE H 3.50 171 ILE H 171 ILE HB 2.50 171 ILE H 171 ILE QD1 4.00 171 ILE HA 171 ILE QG2 3.00 171 ILE HA 172 MET H 2.50 171 ILE HB 172 MET H 5.00 171 ILE QG1 172 MET H 5.00 171 ILE QG2 172 MET H 3.00 171 ILE QD1 172 MET H 5.50 171 ILE QG2 173 VAL QQG 5.50 171 ILE QD1 173 VAL HA 5.50 172 MET H 172 MET QB 3.00 172 MET HA 173 VAL H 2.50 172 MET HG3 174 LEU HA 5.00 172 MET HG2 174 LEU HA 5.00 172 MET QE 174 LEU QD1 5.50 172 MET QE 174 LEU QD2 5.50 173 VAL HA 173 VAL QQG 2.50 173 VAL H 173 VAL HB 2.50 173 VAL H 173 VAL QQG 3.00 173 VAL QQG 174 LEU H 3.00 173 VAL HA 174 LEU H 2.50 174 LEU HA 174 LEU QD2 3.00 174 LEU HA 174 LEU QD1 0.00 174 LEU HA 175 ALA H 2.50 175 ALA H 175 ALA QB 2.50 175 ALA HA 176 PRO HD3 3.50 175 ALA HA 176 PRO HD2 3.50 175 ALA QB 176 PRO HD3 4.00 175 ALA QB 176 PRO HD2 4.00 176 PRO HA 177 LYS H 2.50 177 LYS H 177 LYS QB 2.50 177 LYS HA 178 LYS H 2.50 178 LYS H 178 LYS QB 2.50 178 LYS HA 179 LYS H 2.50 179 LYS HA 180 GLN H 2.50
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