NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
580878 | 2mit | 19693 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 TYR HA 4 TYR QD 1.80 4 TYR H 4 TYR QD 1.80 4 TYR QD 5 CYS H 1.80 4 TYR QE 6 ARG QG 1.80 4 TYR QE 6 ARG HB3 1.80 4 TYR QE 6 ARG QD 1.80 27 TYR H 27 TYR QD 1.80 25 ARG QD 27 TYR QD 1.80 22 ILE HB 27 TYR QD 1.80 7 THR QG2 27 TYR QD 1.80 7 THR QG2 27 TYR QE 1.80 27 TYR QD 28 ARG H 1.80 22 ILE HB 27 TYR QE 1.80 25 ARG H 27 TYR QE 1.80 22 ILE H 27 TYR QE 1.80 6 ARG HA 6 ARG QG 1.80 6 ARG HB2 6 ARG QD 1.80 9 ARG HA 13 ARG QD 1.80 9 ARG HB2 9 ARG QG 1.80 9 ARG HA 9 ARG QG 1.80 9 ARG QG 9 ARG QD 1.80 9 ARG HB2 9 ARG QD 1.80 19 VAL HA 19 VAL QG1 1.80 22 ILE HB 22 ILE QD1 1.80 22 ILE HA 22 ILE HG12 1.80 22 ILE HA 22 ILE HG13 1.80 22 ILE HA 22 ILE QD1 1.80 25 ARG HA 25 ARG HG3 1.80 25 ARG HA 25 ARG QD 1.80 25 ARG HB2 25 ARG QD 1.80 25 ARG HA 25 ARG HG2 1.80 26 LEU HA 26 LEU HG 1.80 26 LEU HA 26 LEU QD2 1.80 26 LEU QB 26 LEU QD2 1.80 28 ARG HA 28 ARG HD2 1.80 28 ARG QB 28 ARG HD2 1.80 28 ARG HA 28 ARG HG2 1.80 28 ARG HA 28 ARG HD3 1.80 28 ARG QB 28 ARG HD3 1.80 3 CYS HA 4 TYR H 1.80 3 CYS HB2 117 SER HB2 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS HB3 4 TYR H 1.80 3 CYS HB3 31 CYS HA 1.80 3 CYS HB3 129 LEU QD1 1.80 3 CYS HB3 129 LEU HB2 1.80 4 TYR HA 5 CYS H 1.80 4 TYR HB2 5 CYS H 1.80 7 THR HA 7 THR QG2 1.80 7 THR QG2 25 ARG QD 1.80 7 THR H 7 THR QG2 1.80 7 THR HB 8 GLY H 1.80 7 THR HA 27 TYR QD 1.80 7 THR HA 28 ARG H 1.80 1 ALA QB 2 THR H 1.80 1 ALA QB 116 LEU HA 1.80 1 ALA QB 117 SER HB2 1.80 1 ALA QB 2 THR HA 1.80 2 THR HA 32 ARG H 1.80 2 THR HA 32 ARG QD 1.80 2 THR HB 32 ARG HG2 1.80 2 THR H 2 THR HB 1.80 2 THR HA 2 THR QG2 1.80 2 THR QG2 32 ARG H 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS HB3 6 ARG H 1.80 5 CYS HB3 27 TYR HB3 1.80 6 ARG HB3 8 GLY H 1.80 6 ARG HB3 6 ARG QD 1.80 6 ARG H 6 ARG QD 1.80 6 ARG HA 8 GLY H 1.80 8 GLY HA2 9 ARG QG 1.80 6 ARG HB2 8 GLY HA2 1.80 8 GLY HA3 9 ARG QG 1.80 8 GLY HA3 9 ARG H 1.80 9 ARG HB3 9 ARG QD 1.80 9 ARG HB3 9 ARG QG 1.80 8 GLY HA3 9 ARG HA 1.80 9 ARG HA 10 CYS HB3 1.80 9 ARG HA 28 ARG HH11 1.80 9 ARG HA 10 CYS H 1.80 9 ARG H 9 ARG HB2 1.80 6 ARG H 28 ARG QB 1.80 9 ARG HB3 10 CYS H 1.80 9 ARG H 9 ARG QG 1.80 9 ARG QG 10 CYS H 1.80 17 SER HA 103 CYS H 1.80 17 SER HB2 18 GLY H 1.80 17 SER H 17 SER HB3 1.80 17 SER HB3 103 CYS H 1.80 17 SER HB3 101 ALA QB 1.80 16 LEU HB3 17 SER H 1.80 16 LEU HB3 16 LEU QD1 1.80 16 LEU HA 16 LEU HG 1.80 16 LEU HG 28 ARG HA 1.80 16 LEU HB3 16 LEU HG 1.80 16 LEU HA 16 LEU QD1 1.80 16 LEU QD1 28 ARG HD3 1.80 16 LEU HB2 16 LEU QD1 1.80 16 LEU QD1 18 GLY H 1.80 16 LEU QD1 17 SER H 1.80 16 LEU HG 28 ARG HE 1.80 16 LEU HG 29 LEU H 1.80 16 LEU HG 17 SER H 1.80 18 GLY HA2 19 VAL H 1.80 18 GLY HA3 103 CYS H 1.80 18 GLY HA3 29 LEU QD1 1.80 19 VAL HA 28 ARG HA 1.80 19 VAL HA 27 TYR HB2 1.80 19 VAL HA 28 ARG QB 1.80 19 VAL HA 29 LEU HB2 1.80 19 VAL HA 29 LEU QD2 1.80 19 VAL HA 20 CYS H 1.80 19 VAL H 19 VAL QG1 1.80 19 VAL HB 20 CYS H 1.80 19 VAL HB 28 ARG HA 1.80 19 VAL HB 26 LEU HG 1.80 19 VAL QG2 20 CYS H 1.80 19 VAL QG2 28 ARG HA 1.80 19 VAL HA 19 VAL QG2 1.80 19 VAL H 19 VAL QG2 1.80 20 CYS HB3 21 GLU H 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS HB2 22 ILE QD1 1.80 20 CYS H 20 CYS HB2 1.80 20 CYS HA 21 GLU H 1.80 20 CYS HB2 22 ILE HG12 1.80 20 CYS HB3 22 ILE HG12 1.80 20 CYS HB2 22 ILE HG13 1.80 20 CYS HB3 22 ILE HG13 1.80 20 CYS HB3 22 ILE QD1 1.80 22 ILE H 22 ILE QD1 1.80 22 ILE HG13 23 SER H 1.80 22 ILE H 22 ILE HB 1.80 22 ILE HB 23 SER H 1.80 22 ILE QG2 22 ILE QD1 1.80 22 ILE QD1 127 TYR QD 1.80 22 ILE HG13 27 TYR QD 1.80 22 ILE HG12 27 TYR QD 1.80 22 ILE QG2 22 ILE HG12 1.80 22 ILE QG2 22 ILE HG13 1.80 22 ILE HA 22 ILE QG2 1.80 20 CYS HB2 22 ILE QG2 1.80 22 ILE QG2 125 ARG QD 1.80 22 ILE QG2 127 TYR QD 1.80 22 ILE QG2 25 ARG H 1.80 21 GLU HA 26 LEU QD2 1.80 21 GLU HG2 24 GLY H 1.80 21 GLU HA 27 TYR QD 1.80 21 GLU HA 22 ILE H 1.80 22 ILE QG2 23 SER HA 1.80 23 SER HB2 24 GLY H 1.80 23 SER H 23 SER HB3 1.80 22 ILE QG2 23 SER HB2 1.80 22 ILE QG2 23 SER HB3 1.80 25 ARG HB2 26 LEU H 1.80 25 ARG HA 26 LEU H 1.80 25 ARG HB3 25 ARG QD 1.80 25 ARG HB3 26 LEU H 1.80 25 ARG HB3 25 ARG HG2 1.80 25 ARG QD 26 LEU H 1.80 21 GLU HA 26 LEU QB 1.80 26 LEU H 26 LEU QB 1.80 26 LEU HA 27 TYR H 1.80 22 ILE H 26 LEU HA 1.80 26 LEU HA 27 TYR QD 1.80 26 LEU H 26 LEU HG 1.80 26 LEU HG 27 TYR H 1.80 26 LEU HA 26 LEU QD1 1.80 21 GLU HA 26 LEU QD1 1.80 26 LEU H 26 LEU QD1 1.80 20 CYS H 26 LEU QD1 1.80 26 LEU QD1 27 TYR H 1.80 21 GLU HB3 26 LEU QD1 1.80 19 VAL HB 26 LEU QD1 1.80 26 LEU QB 26 LEU QD1 1.80 27 TYR HA 27 TYR QD 1.80 27 TYR HA 28 ARG H 1.80 7 THR QG2 27 TYR HA 1.80 22 ILE HG13 27 TYR HB2 1.80 22 ILE QD1 27 TYR HB2 1.80 20 CYS H 27 TYR HB2 1.80 6 ARG H 27 TYR HB3 1.80 27 TYR HB3 28 ARG H 1.80 22 ILE HG13 27 TYR HB3 1.80 22 ILE QD1 27 TYR HB3 1.80 5 CYS HB2 27 TYR HB3 1.80 28 ARG HG2 29 LEU H 1.80 28 ARG H 28 ARG HG2 1.80 28 ARG HA 28 ARG HG3 1.80 28 ARG QB 28 ARG HG3 1.80 16 LEU QD1 28 ARG HG2 1.80 16 LEU HG 28 ARG HG2 1.80 16 LEU QD1 28 ARG HG3 1.80 28 ARG HG3 29 LEU H 1.80 28 ARG H 28 ARG HG3 1.80 28 ARG H 28 ARG HD2 1.80 28 ARG HA 29 LEU HG 1.80 16 LEU HG 28 ARG QB 1.80 16 LEU QD1 28 ARG QB 1.80 16 LEU HG 28 ARG HD3 1.80 29 LEU HA 30 CYS H 1.80 5 CYS HA 29 LEU HA 1.80 29 LEU H 29 LEU HG 1.80 19 VAL HA 29 LEU HG 1.80 29 LEU QD2 105 CYS H 1.80 29 LEU QD1 105 CYS H 1.80 29 LEU QD1 104 TYR H 1.80 19 VAL HA 29 LEU QD1 1.80 29 LEU QD1 103 CYS HA 1.80 29 LEU QD1 104 TYR HA 1.80 29 LEU HB2 29 LEU QD1 1.80 29 LEU QD1 105 CYS HB3 1.80 18 GLY HA2 29 LEU HB2 1.80 18 GLY HA3 29 LEU HB2 1.80 17 SER HB3 29 LEU HB2 1.80 18 GLY H 29 LEU HB2 1.80 29 LEU HB2 30 CYS H 1.80 17 SER H 29 LEU HB2 1.80 29 LEU HA 29 LEU QD1 1.80 29 LEU HB2 29 LEU QD2 1.80 16 LEU HA 30 CYS HA 1.80 17 SER HB3 30 CYS HA 1.80 30 CYS HA 31 CYS H 1.80 3 CYS HB2 31 CYS HA 1.80 3 CYS HA 31 CYS HA 1.80 4 TYR H 31 CYS HA 1.80 31 CYS HB2 32 ARG H 1.80 31 CYS HB3 32 ARG H 1.80 10 CYS H 13 ARG HA 1.80 9 ARG H 9 ARG QD 1.80 21 GLU H 21 GLU HB3 1.80 2 THR HB 32 ARG QB 1.80 32 ARG QB 32 ARG HG3 1.80 32 ARG QB 32 ARG HG2 1.80 32 ARG HA 32 ARG HG2 1.80 32 ARG H 32 ARG HG2 1.80 21 GLU HB2 26 LEU HA 1.80 21 GLU HG2 26 LEU HA 1.80 21 GLU HB3 26 LEU HA 1.80 28 ARG HA 29 LEU QD2 1.80 13 ARG HA 13 ARG QG 1.80 10 CYS H 13 ARG QB 1.80 10 CYS H 13 ARG QG 1.80 9 ARG HA 28 ARG HD3 1.80 9 ARG HA 28 ARG HD2 1.80 13 ARG QB 13 ARG QD 1.80 13 ARG HA 13 ARG QD 1.80 10 CYS H 10 CYS HB3 1.80 10 CYS H 10 CYS HB2 1.80 6 ARG HA 7 THR QG2 1.80 28 ARG QB 28 ARG HE 1.80 32 ARG QB 32 ARG QD 1.80 32 ARG HA 32 ARG QD 1.80 21 GLU HG2 24 GLY HA3 1.80 21 GLU HG3 26 LEU HA 1.80 21 GLU HG3 26 LEU QD1 1.80 10 CYS HB2 30 CYS HB2 1.80 10 CYS HB2 30 CYS HB3 1.80 10 CYS HB3 30 CYS HB3 1.80 19 VAL QG1 28 ARG HD3 1.80 19 VAL QG1 28 ARG HD2 1.80 17 SER HB3 103 CYS HB2 1.80 5 CYS HA 27 TYR HB3 1.80 5 CYS HA 28 ARG QB 1.80 25 ARG HB3 25 ARG HE 1.80 25 ARG HB2 25 ARG HE 1.80 29 LEU HB3 29 LEU QD2 1.80 29 LEU HB3 29 LEU QD1 1.80 29 LEU HB3 103 CYS HB2 1.80 29 LEU HB3 103 CYS HB3 1.80 29 LEU HB3 30 CYS H 1.80 16 LEU HG 30 CYS HA 1.80 2 THR H 2 THR QG2 1.80 17 SER HB3 18 GLY H 1.80 16 LEU HB2 17 SER H 1.80 29 LEU QD2 104 TYR H 1.80 15 SER QB 31 CYS H 1.80 1 ALA QB 131 CYS HB3 1.80 16 LEU HA 16 LEU QD2 1.80 6 ARG QG 30 CYS HB3 1.80 16 LEU HB2 16 LEU QD2 1.80 16 LEU HB3 16 LEU QD2 1.80 5 CYS HA 29 LEU QD2 1.80 29 LEU HA 29 LEU QD2 1.80 27 TYR HB3 29 LEU QD2 1.80 6 ARG H 29 LEU QD2 1.80 5 CYS HB2 27 TYR QD 1.80 5 CYS HB3 27 TYR QD 1.80 6 ARG HA 27 TYR QD 1.80 3 CYS HA 31 CYS HB2 1.80 3 CYS HA 31 CYS HB3 1.80 29 LEU HB2 103 CYS HB2 1.80 18 GLY HA2 29 LEU QD1 1.80 6 ARG H 29 LEU HA 1.80 16 LEU HG 28 ARG HD2 1.80 2 THR QG2 4 TYR QD 1.80 2 THR QG2 4 TYR QE 1.80 3 CYS HA 4 TYR QD 1.80 4 TYR QE 32 ARG QB 1.80 18 GLY HA2 29 LEU HB3 1.80 29 LEU QD2 104 TYR HA 1.80 25 ARG HB2 27 TYR QE 1.80 25 ARG HB3 27 TYR QE 1.80 25 ARG QD 27 TYR QE 1.80 16 LEU QD2 18 GLY H 1.80 16 LEU HG 28 ARG HG3 1.80 28 ARG QB 28 ARG HG2 1.80 10 CYS H 12 THR QG2 1.80 16 LEU QD1 28 ARG HD2 1.80 19 VAL QG1 28 ARG HA 1.80 19 VAL QG1 27 TYR H 1.80 20 CYS HB2 27 TYR HB3 1.80 21 GLU HA 26 LEU HA 1.80 22 ILE HG13 27 TYR QE 1.80 26 LEU QD1 28 ARG HH11 1.80 4 TYR QE 32 ARG QD 1.80 21 GLU H 21 GLU HG3 1.80 20 CYS HB3 127 TYR QD 1.80 10 CYS HB3 30 CYS HB2 1.80 2 THR QG2 32 ARG QB 1.80 19 VAL QG1 26 LEU QB 1.80 19 VAL QG1 26 LEU HG 1.80 21 GLU HG2 26 LEU QD2 1.80 21 GLU HG3 26 LEU QD2 1.80 19 VAL HB 26 LEU QB 1.80 21 GLU HB2 21 GLU HG3 1.80 21 GLU HG2 26 LEU QD1 1.80 21 GLU HB3 26 LEU QD2 1.80 20 CYS HB2 127 TYR QD 1.80 21 GLU HA 25 ARG H 1.80 22 ILE H 26 LEU QD2 1.80 2 THR QG2 32 ARG QD 1.80 5 CYS HB3 29 LEU QD2 1.80 22 ILE H 22 ILE HG13 1.80 8 GLY HA2 28 ARG HH11 1.80 28 ARG QB 28 ARG HH11 1.80 2 THR H 32 ARG H 1.80 2 THR H 31 CYS HA 1.80 2 THR H 117 SER HA 1.80 1 ALA HA 2 THR H 1.80 2 THR H 32 ARG QD 1.80 2 THR H 32 ARG HG2 1.80 3 CYS H 117 SER HB2 1.80 2 THR HA 3 CYS H 1.80 3 CYS H 118 GLY HA2 1.80 2 THR QG2 3 CYS H 1.80 1 ALA QB 3 CYS H 1.80 2 THR H 32 ARG QB 1.80 5 CYS H 5 CYS HB3 1.80 4 TYR HB3 5 CYS H 1.80 3 CYS H 4 TYR H 1.80 4 TYR H 5 CYS H 1.80 4 TYR H 4 TYR QE 1.80 4 TYR H 29 LEU HA 1.80 4 TYR H 4 TYR HB3 1.80 3 CYS HB2 4 TYR H 1.80 17 SER H 18 GLY H 1.80 16 LEU HA 18 GLY H 1.80 18 GLY H 29 LEU QD1 1.80 18 GLY H 29 LEU HB3 1.80 18 GLY H 29 LEU HG 1.80 18 GLY H 19 VAL H 1.80 18 GLY HA3 19 VAL H 1.80 19 VAL H 29 LEU HB2 1.80 19 VAL H 29 LEU HG 1.80 19 VAL H 29 LEU QD2 1.80 3 CYS H 31 CYS HA 1.80 3 CYS H 32 ARG H 1.80 5 CYS H 6 ARG H 1.80 6 ARG H 30 CYS H 1.80 5 CYS HA 6 ARG H 1.80 5 CYS HB2 6 ARG H 1.80 6 ARG H 6 ARG QG 1.80 6 ARG HA 7 THR H 1.80 6 ARG QG 7 THR H 1.80 6 ARG HB3 7 THR H 1.80 6 ARG HB2 7 THR H 1.80 6 ARG QD 7 THR H 1.80 6 ARG H 8 GLY H 1.80 8 GLY H 28 ARG H 1.80 7 THR H 8 GLY H 1.80 8 GLY H 28 ARG HH11 1.80 6 ARG QD 8 GLY H 1.80 8 GLY H 28 ARG HD3 1.80 7 THR QG2 8 GLY H 1.80 6 ARG QG 8 GLY H 1.80 6 ARG HB2 8 GLY H 1.80 9 ARG H 10 CYS H 1.80 9 ARG H 28 ARG HH11 1.80 9 ARG H 9 ARG HB3 1.80 9 ARG HB2 10 CYS H 1.80 17 SER H 31 CYS H 1.80 23 SER H 25 ARG H 1.80 17 SER H 30 CYS HA 1.80 22 ILE QG2 23 SER H 1.80 22 ILE HA 23 SER H 1.80 16 LEU HA 17 SER H 1.80 24 GLY H 25 ARG H 1.80 22 ILE H 25 ARG H 1.80 25 ARG H 27 TYR QD 1.80 22 ILE HA 25 ARG H 1.80 23 SER HB3 25 ARG H 1.80 25 ARG H 25 ARG HB3 1.80 25 ARG H 25 ARG HB2 1.80 21 GLU HG3 25 ARG H 1.80 21 GLU HG2 25 ARG H 1.80 25 ARG H 25 ARG QD 1.80 23 SER H 24 GLY H 1.80 22 ILE H 24 GLY H 1.80 23 SER HB3 24 GLY H 1.80 21 GLU HG3 24 GLY H 1.80 22 ILE HB 24 GLY H 1.80 22 ILE QG2 24 GLY H 1.80 22 ILE HA 24 GLY H 1.80 23 SER HA 24 GLY H 1.80 22 ILE H 22 ILE QG2 1.80 22 ILE H 22 ILE HG12 1.80 22 ILE H 25 ARG HB2 1.80 21 GLU HB3 22 ILE H 1.80 21 GLU HG3 22 ILE H 1.80 21 GLU HG2 22 ILE H 1.80 22 ILE H 27 TYR QD 1.80 22 ILE H 23 SER H 1.80 21 GLU H 26 LEU HA 1.80 20 CYS HB2 21 GLU H 1.80 21 GLU H 22 ILE HG13 1.80 21 GLU H 26 LEU QD2 1.80 21 GLU H 21 GLU HB2 1.80 21 GLU H 21 GLU HG2 1.80 19 VAL H 20 CYS H 1.80 20 CYS H 27 TYR QD 1.80 20 CYS H 26 LEU HA 1.80 20 CYS H 29 LEU QD1 1.80 20 CYS H 29 LEU QD2 1.80 19 VAL QG1 20 CYS H 1.80 20 CYS H 29 LEU HG 1.80 20 CYS H 26 LEU QB 1.80 20 CYS H 26 LEU HG 1.80 20 CYS H 27 TYR HB3 1.80 20 CYS H 28 ARG HA 1.80 25 ARG H 25 ARG HG3 1.80 22 ILE H 27 TYR HB2 1.80 22 ILE H 26 LEU H 1.80 21 GLU HA 26 LEU H 1.80 25 ARG HG3 26 LEU H 1.80 20 CYS H 27 TYR H 1.80 26 LEU H 27 TYR H 1.80 21 GLU HA 27 TYR H 1.80 27 TYR H 27 TYR HB2 1.80 26 LEU QB 27 TYR H 1.80 19 VAL HB 27 TYR H 1.80 22 ILE HG13 27 TYR H 1.80 25 ARG HG2 26 LEU H 1.80 26 LEU QD2 27 TYR H 1.80 7 THR QG2 27 TYR H 1.80 22 ILE HB 27 TYR H 1.80 6 ARG H 28 ARG H 1.80 28 ARG H 29 LEU H 1.80 5 CYS HA 28 ARG H 1.80 6 ARG HA 28 ARG H 1.80 28 ARG H 28 ARG HD3 1.80 27 TYR HB2 28 ARG H 1.80 7 THR QG2 28 ARG H 1.80 28 ARG H 28 ARG QB 1.80 17 SER H 29 LEU H 1.80 18 GLY H 29 LEU H 1.80 28 ARG HA 29 LEU H 1.80 19 VAL HA 29 LEU H 1.80 16 LEU HB2 29 LEU H 1.80 28 ARG QB 29 LEU H 1.80 29 LEU H 29 LEU HB2 1.80 16 LEU QD1 29 LEU H 1.80 29 LEU H 29 LEU QD2 1.80 29 LEU H 29 LEU QD1 1.80 4 TYR H 30 CYS H 1.80 29 LEU H 30 CYS H 1.80 3 CYS HA 30 CYS H 1.80 4 TYR QD 30 CYS H 1.80 5 CYS HA 30 CYS H 1.80 29 LEU HG 30 CYS H 1.80 28 ARG QB 30 CYS H 1.80 3 CYS HB3 30 CYS H 1.80 30 CYS H 30 CYS HB3 1.80 3 CYS HA 31 CYS H 1.80 16 LEU HA 31 CYS H 1.80 17 SER HB3 31 CYS H 1.80 30 CYS HB2 31 CYS H 1.80 31 CYS H 31 CYS HB2 1.80 31 CYS H 31 CYS HB3 1.80 30 CYS HB3 31 CYS H 1.80 31 CYS H 101 ALA QB 1.80 31 CYS HA 32 ARG H 1.80 3 CYS HA 32 ARG H 1.80 2 THR HB 32 ARG H 1.80 32 ARG H 32 ARG QD 1.80 1 ALA QB 32 ARG H 1.80 32 ARG H 32 ARG QB 1.80 3 CYS HB3 32 ARG H 1.80 25 ARG HA 25 ARG HE 1.80 7 THR HB 25 ARG HE 1.80 7 THR QG2 25 ARG HE 1.80 9 ARG HB2 9 ARG HE 1.80 9 ARG HB3 9 ARG HE 1.80 13 ARG QB 13 ARG HE 1.80 13 ARG HA 13 ARG HE 1.80 16 LEU QD1 28 ARG HE 1.80 2 THR QG2 32 ARG HE 1.80 32 ARG QB 32 ARG HE 1.80 3 CYS H 129 LEU QD1 1.80 7 THR H 27 TYR QD 1.80 10 CYS H 13 ARG QD 1.80 17 SER H 29 LEU HB3 1.80 22 ILE QD1 23 SER H 1.80 6 ARG H 27 TYR HA 1.80 6 ARG H 7 THR H 1.80 19 VAL H 29 LEU QD1 1.80 26 LEU H 26 LEU QD2 1.80 22 ILE QD1 27 TYR H 1.80 26 LEU QD1 28 ARG HE 1.80 29 LEU H 29 LEU HB3 1.80 30 CYS H 129 LEU QD1 1.80 29 LEU QD2 30 CYS H 1.80 15 SER HA 31 CYS H 1.80 18 GLY H 19 VAL QG2 1.80 2 THR H 31 CYS HB3 1.80 6 ARG H 27 TYR QD 1.80 20 CYS H 28 ARG QB 1.80 21 GLU H 22 ILE HG12 1.80 21 GLU H 22 ILE QD1 1.80 27 TYR H 27 TYR QE 1.80 6 ARG H 6 ARG HB3 1.80 3 CYS HB2 129 LEU QD1 1.80 3 CYS HB2 129 LEU QD2 1.80 5 CYS HB3 129 LEU QD2 1.80 5 CYS HB2 122 ILE QD1 1.80 5 CYS HA 129 LEU QD1 1.80 5 CYS HA 129 LEU QD2 1.80 20 CYS HB3 105 CYS HB3 1.80 5 CYS HB3 120 CYS HB2 1.80 5 CYS HB2 120 CYS HB3 1.80 22 ILE QD1 122 ILE QG2 1.80 22 ILE QD1 105 CYS HB3 1.80 22 ILE HG13 122 ILE QD1 1.80 22 ILE HG12 122 ILE QD1 1.80 22 ILE QD1 127 TYR QE 1.80 22 ILE QG2 127 TYR QE 1.80 31 CYS HB2 101 ALA QB 1.80 22 ILE HB 122 ILE QD1 1.80 27 TYR QE 122 ILE HG12 1.80 22 ILE HB 127 TYR QE 1.80 104 TYR HA 104 TYR QD 1.80 104 TYR H 104 TYR QD 1.80 104 TYR QD 105 CYS H 1.80 104 TYR QE 106 ARG QG 1.80 104 TYR QE 106 ARG HB3 1.80 104 TYR QE 106 ARG QD 1.80 127 TYR H 127 TYR QD 1.80 125 ARG QD 127 TYR QD 1.80 122 ILE HB 127 TYR QD 1.80 107 THR QG2 127 TYR QD 1.80 107 THR QG2 127 TYR QE 1.80 127 TYR QD 128 ARG H 1.80 122 ILE HB 127 TYR QE 1.80 125 ARG H 127 TYR QE 1.80 122 ILE H 127 TYR QE 1.80 106 ARG HA 106 ARG QG 1.80 106 ARG HB2 106 ARG QD 1.80 109 ARG HA 113 ARG QD 1.80 109 ARG HB2 109 ARG QG 1.80 109 ARG HA 109 ARG QG 1.80 109 ARG QG 109 ARG QD 1.80 109 ARG HB2 109 ARG QD 1.80 119 VAL HA 119 VAL QG1 1.80 122 ILE HB 122 ILE QD1 1.80 122 ILE HA 122 ILE HG12 1.80 122 ILE HA 122 ILE HG13 1.80 122 ILE HA 122 ILE QD1 1.80 125 ARG HA 125 ARG HG3 1.80 125 ARG HA 125 ARG QD 1.80 125 ARG HB2 125 ARG QD 1.80 125 ARG HA 125 ARG HG2 1.80 126 LEU HA 126 LEU HG 1.80 126 LEU HA 126 LEU QD2 1.80 126 LEU QB 126 LEU QD2 1.80 128 ARG HA 128 ARG HD2 1.80 128 ARG QB 128 ARG HD2 1.80 128 ARG HA 128 ARG HG2 1.80 128 ARG HA 128 ARG HD3 1.80 128 ARG QB 128 ARG HD3 1.80 103 CYS HA 104 TYR H 1.80 17 SER HB2 103 CYS HB2 1.80 103 CYS H 103 CYS HB2 1.80 103 CYS HB3 104 TYR H 1.80 103 CYS HB3 131 CYS HA 1.80 29 LEU QD1 103 CYS HB3 1.80 29 LEU HB2 103 CYS HB3 1.80 104 TYR HA 105 CYS H 1.80 104 TYR HB2 105 CYS H 1.80 107 THR HA 107 THR QG2 1.80 107 THR QG2 125 ARG QD 1.80 107 THR H 107 THR QG2 1.80 107 THR HB 108 GLY H 1.80 107 THR HA 127 TYR QD 1.80 107 THR HA 128 ARG H 1.80 101 ALA QB 102 THR H 1.80 16 LEU HA 101 ALA QB 1.80 17 SER HB2 101 ALA QB 1.80 101 ALA QB 102 THR HA 1.80 102 THR HA 132 ARG H 1.80 102 THR HA 132 ARG QD 1.80 102 THR HB 132 ARG HG2 1.80 102 THR H 102 THR HB 1.80 102 THR HA 102 THR QG2 1.80 102 THR QG2 132 ARG H 1.80 105 CYS H 105 CYS HB2 1.80 105 CYS HB3 106 ARG H 1.80 105 CYS HB3 127 TYR HB3 1.80 106 ARG HB3 108 GLY H 1.80 106 ARG HB3 106 ARG QD 1.80 106 ARG H 106 ARG QD 1.80 106 ARG HA 108 GLY H 1.80 108 GLY HA2 109 ARG QG 1.80 106 ARG HB2 108 GLY HA2 1.80 108 GLY HA3 109 ARG QG 1.80 108 GLY HA3 109 ARG H 1.80 109 ARG HB3 109 ARG QD 1.80 109 ARG HB3 109 ARG QG 1.80 108 GLY HA3 109 ARG HA 1.80 109 ARG HA 110 CYS HB3 1.80 109 ARG HA 128 ARG HH11 1.80 109 ARG HA 110 CYS H 1.80 109 ARG H 109 ARG HB2 1.80 106 ARG H 128 ARG QB 1.80 109 ARG HB3 110 CYS H 1.80 109 ARG H 109 ARG QG 1.80 109 ARG QG 110 CYS H 1.80 3 CYS H 117 SER HA 1.80 117 SER HB2 118 GLY H 1.80 117 SER H 117 SER HB3 1.80 3 CYS H 117 SER HB3 1.80 1 ALA QB 117 SER HB3 1.80 116 LEU HB3 117 SER H 1.80 116 LEU HB3 116 LEU QD1 1.80 116 LEU HA 116 LEU HG 1.80 116 LEU HG 128 ARG HA 1.80 116 LEU HB3 116 LEU HG 1.80 116 LEU HA 116 LEU QD1 1.80 116 LEU QD1 128 ARG HD3 1.80 116 LEU HB2 116 LEU QD1 1.80 116 LEU QD1 118 GLY H 1.80 116 LEU QD1 117 SER H 1.80 116 LEU HG 128 ARG HE 1.80 116 LEU HG 129 LEU H 1.80 116 LEU HG 117 SER H 1.80 118 GLY HA2 119 VAL H 1.80 3 CYS H 118 GLY HA3 1.80 118 GLY HA3 129 LEU QD1 1.80 119 VAL HA 128 ARG HA 1.80 119 VAL HA 127 TYR HB2 1.80 119 VAL HA 128 ARG QB 1.80 119 VAL HA 129 LEU HB2 1.80 119 VAL HA 129 LEU QD2 1.80 119 VAL HA 120 CYS H 1.80 119 VAL H 119 VAL QG1 1.80 119 VAL HB 120 CYS H 1.80 119 VAL HB 128 ARG HA 1.80 119 VAL HB 126 LEU HG 1.80 119 VAL QG2 120 CYS H 1.80 119 VAL QG2 128 ARG HA 1.80 119 VAL HA 119 VAL QG2 1.80 119 VAL H 119 VAL QG2 1.80 120 CYS HB3 121 GLU H 1.80 120 CYS H 120 CYS HB3 1.80 120 CYS HB2 122 ILE QD1 1.80 120 CYS H 120 CYS HB2 1.80 120 CYS HA 121 GLU H 1.80 120 CYS HB2 122 ILE HG12 1.80 120 CYS HB3 122 ILE HG12 1.80 120 CYS HB2 122 ILE HG13 1.80 120 CYS HB3 122 ILE HG13 1.80 120 CYS HB3 122 ILE QD1 1.80 122 ILE H 122 ILE QD1 1.80 122 ILE HG13 123 SER H 1.80 122 ILE H 122 ILE HB 1.80 122 ILE HB 123 SER H 1.80 122 ILE QG2 122 ILE QD1 1.80 27 TYR QD 122 ILE QD1 1.80 122 ILE HG13 127 TYR QD 1.80 122 ILE HG12 127 TYR QD 1.80 122 ILE QG2 122 ILE HG12 1.80 122 ILE QG2 122 ILE HG13 1.80 122 ILE HA 122 ILE QG2 1.80 120 CYS HB2 122 ILE QG2 1.80 25 ARG QD 122 ILE QG2 1.80 27 TYR QD 122 ILE QG2 1.80 122 ILE QG2 125 ARG H 1.80 121 GLU HA 126 LEU QD2 1.80 121 GLU HG2 124 GLY H 1.80 121 GLU HA 127 TYR QD 1.80 121 GLU HA 122 ILE H 1.80 122 ILE QG2 123 SER HA 1.80 123 SER HB2 124 GLY H 1.80 123 SER H 123 SER HB3 1.80 122 ILE QG2 123 SER HB2 1.80 122 ILE QG2 123 SER HB3 1.80 125 ARG HB2 126 LEU H 1.80 125 ARG HA 126 LEU H 1.80 125 ARG HB3 125 ARG QD 1.80 125 ARG HB3 126 LEU H 1.80 125 ARG HB3 125 ARG HG2 1.80 125 ARG QD 126 LEU H 1.80 121 GLU HA 126 LEU QB 1.80 126 LEU H 126 LEU QB 1.80 126 LEU HA 127 TYR H 1.80 122 ILE H 126 LEU HA 1.80 126 LEU HA 127 TYR QD 1.80 126 LEU H 126 LEU HG 1.80 126 LEU HG 127 TYR H 1.80 126 LEU HA 126 LEU QD1 1.80 121 GLU HA 126 LEU QD1 1.80 126 LEU H 126 LEU QD1 1.80 120 CYS H 126 LEU QD1 1.80 126 LEU QD1 127 TYR H 1.80 121 GLU HB3 126 LEU QD1 1.80 119 VAL HB 126 LEU QD1 1.80 126 LEU QB 126 LEU QD1 1.80 127 TYR HA 127 TYR QD 1.80 127 TYR HA 128 ARG H 1.80 107 THR QG2 127 TYR HA 1.80 122 ILE HG13 127 TYR HB2 1.80 122 ILE QD1 127 TYR HB2 1.80 120 CYS H 127 TYR HB2 1.80 106 ARG H 127 TYR HB3 1.80 127 TYR HB3 128 ARG H 1.80 122 ILE HG13 127 TYR HB3 1.80 122 ILE QD1 127 TYR HB3 1.80 105 CYS HB2 127 TYR HB3 1.80 128 ARG HG2 129 LEU H 1.80 128 ARG H 128 ARG HG2 1.80 128 ARG HA 128 ARG HG3 1.80 128 ARG QB 128 ARG HG3 1.80 116 LEU QD1 128 ARG HG2 1.80 116 LEU HG 128 ARG HG2 1.80 116 LEU QD1 128 ARG HG3 1.80 128 ARG HG3 129 LEU H 1.80 128 ARG H 128 ARG HG3 1.80 128 ARG H 128 ARG HD2 1.80 128 ARG HA 129 LEU HG 1.80 116 LEU HG 128 ARG QB 1.80 116 LEU QD1 128 ARG QB 1.80 116 LEU HG 128 ARG HD3 1.80 129 LEU HA 130 CYS H 1.80 105 CYS HA 129 LEU HA 1.80 129 LEU H 129 LEU HG 1.80 119 VAL HA 129 LEU HG 1.80 5 CYS H 129 LEU QD2 1.80 5 CYS H 129 LEU QD1 1.80 4 TYR H 129 LEU QD1 1.80 119 VAL HA 129 LEU QD1 1.80 3 CYS HA 129 LEU QD1 1.80 4 TYR HA 129 LEU QD1 1.80 129 LEU HB2 129 LEU QD1 1.80 5 CYS HB3 129 LEU QD1 1.80 118 GLY HA2 129 LEU HB2 1.80 118 GLY HA3 129 LEU HB2 1.80 117 SER HB3 129 LEU HB2 1.80 118 GLY H 129 LEU HB2 1.80 129 LEU HB2 130 CYS H 1.80 117 SER H 129 LEU HB2 1.80 129 LEU HA 129 LEU QD1 1.80 129 LEU HB2 129 LEU QD2 1.80 116 LEU HA 130 CYS HA 1.80 117 SER HB3 130 CYS HA 1.80 130 CYS HA 131 CYS H 1.80 103 CYS HB2 131 CYS HA 1.80 103 CYS HA 131 CYS HA 1.80 104 TYR H 131 CYS HA 1.80 131 CYS HB2 132 ARG H 1.80 131 CYS HB3 132 ARG H 1.80 110 CYS H 113 ARG HA 1.80 109 ARG H 109 ARG QD 1.80 121 GLU H 121 GLU HB3 1.80 102 THR HB 132 ARG QB 1.80 132 ARG QB 132 ARG HG3 1.80 132 ARG QB 132 ARG HG2 1.80 132 ARG HA 132 ARG HG2 1.80 132 ARG H 132 ARG HG2 1.80 121 GLU HB2 126 LEU HA 1.80 121 GLU HG2 126 LEU HA 1.80 121 GLU HB3 126 LEU HA 1.80 128 ARG HA 129 LEU QD2 1.80 113 ARG HA 113 ARG QG 1.80 110 CYS H 113 ARG QB 1.80 110 CYS H 113 ARG QG 1.80 109 ARG HA 128 ARG HD3 1.80 109 ARG HA 128 ARG HD2 1.80 113 ARG QB 113 ARG QD 1.80 113 ARG HA 113 ARG QD 1.80 110 CYS H 110 CYS HB3 1.80 110 CYS H 110 CYS HB2 1.80 106 ARG HA 107 THR QG2 1.80 128 ARG QB 128 ARG HE 1.80 132 ARG QB 132 ARG QD 1.80 132 ARG HA 132 ARG QD 1.80 121 GLU HG2 124 GLY HA3 1.80 121 GLU HG3 126 LEU HA 1.80 121 GLU HG3 126 LEU QD1 1.80 110 CYS HB2 130 CYS HB2 1.80 110 CYS HB2 130 CYS HB3 1.80 110 CYS HB3 130 CYS HB3 1.80 119 VAL QG1 128 ARG HD3 1.80 119 VAL QG1 128 ARG HD2 1.80 3 CYS HB2 117 SER HB3 1.80 105 CYS HA 127 TYR HB3 1.80 105 CYS HA 128 ARG QB 1.80 125 ARG HB3 125 ARG HE 1.80 125 ARG HB2 125 ARG HE 1.80 129 LEU HB3 129 LEU QD2 1.80 129 LEU HB3 129 LEU QD1 1.80 3 CYS HB2 129 LEU HB3 1.80 3 CYS HB3 129 LEU HB3 1.80 129 LEU HB3 130 CYS H 1.80 116 LEU HG 130 CYS HA 1.80 102 THR H 102 THR QG2 1.80 117 SER HB3 118 GLY H 1.80 116 LEU HB2 117 SER H 1.80 4 TYR H 129 LEU QD2 1.80 115 SER QB 131 CYS H 1.80 31 CYS HB3 101 ALA QB 1.80 116 LEU HA 116 LEU QD2 1.80 106 ARG QG 130 CYS HB3 1.80 116 LEU HB2 116 LEU QD2 1.80 116 LEU HB3 116 LEU QD2 1.80 105 CYS HA 129 LEU QD2 1.80 129 LEU HA 129 LEU QD2 1.80 127 TYR HB3 129 LEU QD2 1.80 106 ARG H 129 LEU QD2 1.80 105 CYS HB2 127 TYR QD 1.80 105 CYS HB3 127 TYR QD 1.80 106 ARG HA 127 TYR QD 1.80 103 CYS HA 131 CYS HB2 1.80 103 CYS HA 131 CYS HB3 1.80 3 CYS HB2 129 LEU HB2 1.80 118 GLY HA2 129 LEU QD1 1.80 106 ARG H 129 LEU HA 1.80 116 LEU HG 128 ARG HD2 1.80 102 THR QG2 104 TYR QD 1.80 102 THR QG2 104 TYR QE 1.80 103 CYS HA 104 TYR QD 1.80 104 TYR QE 132 ARG QB 1.80 118 GLY HA2 129 LEU HB3 1.80 4 TYR HA 129 LEU QD2 1.80 125 ARG HB2 127 TYR QE 1.80 125 ARG HB3 127 TYR QE 1.80 125 ARG QD 127 TYR QE 1.80 116 LEU QD2 118 GLY H 1.80 116 LEU HG 128 ARG HG3 1.80 128 ARG QB 128 ARG HG2 1.80 110 CYS H 112 THR QG2 1.80 116 LEU QD1 128 ARG HD2 1.80 119 VAL QG1 128 ARG HA 1.80 119 VAL QG1 127 TYR H 1.80 120 CYS HB2 127 TYR HB3 1.80 121 GLU HA 126 LEU HA 1.80 122 ILE HG13 127 TYR QE 1.80 126 LEU QD1 128 ARG HH11 1.80 104 TYR QE 132 ARG QD 1.80 121 GLU H 121 GLU HG3 1.80 27 TYR QD 120 CYS HB3 1.80 110 CYS HB3 130 CYS HB2 1.80 102 THR QG2 132 ARG QB 1.80 119 VAL QG1 126 LEU QB 1.80 119 VAL QG1 126 LEU HG 1.80 121 GLU HG2 126 LEU QD2 1.80 121 GLU HG3 126 LEU QD2 1.80 119 VAL HB 126 LEU QB 1.80 121 GLU HB2 121 GLU HG3 1.80 121 GLU HG2 126 LEU QD1 1.80 121 GLU HB3 126 LEU QD2 1.80 27 TYR QD 120 CYS HB2 1.80 121 GLU HA 125 ARG H 1.80 122 ILE H 126 LEU QD2 1.80 102 THR QG2 132 ARG QD 1.80 105 CYS HB3 129 LEU QD2 1.80 122 ILE H 122 ILE HG13 1.80 108 GLY HA2 128 ARG HH11 1.80 128 ARG QB 128 ARG HH11 1.80 102 THR H 132 ARG H 1.80 102 THR H 131 CYS HA 1.80 17 SER HA 102 THR H 1.80 101 ALA HA 102 THR H 1.80 102 THR H 132 ARG QD 1.80 102 THR H 132 ARG HG2 1.80 17 SER HB2 103 CYS H 1.80 102 THR HA 103 CYS H 1.80 18 GLY HA2 103 CYS H 1.80 102 THR QG2 103 CYS H 1.80 101 ALA QB 103 CYS H 1.80 102 THR H 132 ARG QB 1.80 105 CYS H 105 CYS HB3 1.80 104 TYR HB3 105 CYS H 1.80 103 CYS H 104 TYR H 1.80 104 TYR H 105 CYS H 1.80 104 TYR H 104 TYR QE 1.80 104 TYR H 129 LEU HA 1.80 104 TYR H 104 TYR HB3 1.80 103 CYS HB2 104 TYR H 1.80 117 SER H 118 GLY H 1.80 116 LEU HA 118 GLY H 1.80 118 GLY H 129 LEU QD1 1.80 118 GLY H 129 LEU HB3 1.80 118 GLY H 129 LEU HG 1.80 118 GLY H 119 VAL H 1.80 118 GLY HA3 119 VAL H 1.80 119 VAL H 129 LEU HB2 1.80 119 VAL H 129 LEU HG 1.80 119 VAL H 129 LEU QD2 1.80 103 CYS H 131 CYS HA 1.80 103 CYS H 132 ARG H 1.80 105 CYS H 106 ARG H 1.80 106 ARG H 130 CYS H 1.80 105 CYS HA 106 ARG H 1.80 105 CYS HB2 106 ARG H 1.80 106 ARG H 106 ARG QG 1.80 106 ARG HA 107 THR H 1.80 106 ARG QG 107 THR H 1.80 106 ARG HB3 107 THR H 1.80 106 ARG HB2 107 THR H 1.80 106 ARG QD 107 THR H 1.80 106 ARG H 108 GLY H 1.80 108 GLY H 128 ARG H 1.80 107 THR H 108 GLY H 1.80 108 GLY H 128 ARG HH11 1.80 106 ARG QD 108 GLY H 1.80 108 GLY H 128 ARG HD3 1.80 107 THR QG2 108 GLY H 1.80 106 ARG QG 108 GLY H 1.80 106 ARG HB2 108 GLY H 1.80 109 ARG H 110 CYS H 1.80 109 ARG H 128 ARG HH11 1.80 109 ARG H 109 ARG HB3 1.80 109 ARG HB2 110 CYS H 1.80 117 SER H 131 CYS H 1.80 123 SER H 125 ARG H 1.80 117 SER H 130 CYS HA 1.80 122 ILE QG2 123 SER H 1.80 122 ILE HA 123 SER H 1.80 116 LEU HA 117 SER H 1.80 124 GLY H 125 ARG H 1.80 122 ILE H 125 ARG H 1.80 125 ARG H 127 TYR QD 1.80 122 ILE HA 125 ARG H 1.80 123 SER HB3 125 ARG H 1.80 125 ARG H 125 ARG HB3 1.80 125 ARG H 125 ARG HB2 1.80 121 GLU HG3 125 ARG H 1.80 121 GLU HG2 125 ARG H 1.80 125 ARG H 125 ARG QD 1.80 123 SER H 124 GLY H 1.80 122 ILE H 124 GLY H 1.80 123 SER HB3 124 GLY H 1.80 121 GLU HG3 124 GLY H 1.80 122 ILE HB 124 GLY H 1.80 122 ILE QG2 124 GLY H 1.80 122 ILE HA 124 GLY H 1.80 123 SER HA 124 GLY H 1.80 122 ILE H 122 ILE QG2 1.80 122 ILE H 122 ILE HG12 1.80 122 ILE H 125 ARG HB2 1.80 121 GLU HB3 122 ILE H 1.80 121 GLU HG3 122 ILE H 1.80 121 GLU HG2 122 ILE H 1.80 122 ILE H 127 TYR QD 1.80 122 ILE H 123 SER H 1.80 121 GLU H 126 LEU HA 1.80 120 CYS HB2 121 GLU H 1.80 121 GLU H 122 ILE HG13 1.80 121 GLU H 126 LEU QD2 1.80 121 GLU H 121 GLU HB2 1.80 121 GLU H 121 GLU HG2 1.80 119 VAL H 120 CYS H 1.80 120 CYS H 127 TYR QD 1.80 120 CYS H 126 LEU HA 1.80 120 CYS H 129 LEU QD1 1.80 120 CYS H 129 LEU QD2 1.80 119 VAL QG1 120 CYS H 1.80 120 CYS H 129 LEU HG 1.80 120 CYS H 126 LEU QB 1.80 120 CYS H 126 LEU HG 1.80 120 CYS H 127 TYR HB3 1.80 120 CYS H 128 ARG HA 1.80 125 ARG H 125 ARG HG3 1.80 122 ILE H 127 TYR HB2 1.80 122 ILE H 126 LEU H 1.80 121 GLU HA 126 LEU H 1.80 125 ARG HG3 126 LEU H 1.80 120 CYS H 127 TYR H 1.80 126 LEU H 127 TYR H 1.80 121 GLU HA 127 TYR H 1.80 127 TYR H 127 TYR HB2 1.80 126 LEU QB 127 TYR H 1.80 119 VAL HB 127 TYR H 1.80 122 ILE HG13 127 TYR H 1.80 125 ARG HG2 126 LEU H 1.80 126 LEU QD2 127 TYR H 1.80 107 THR QG2 127 TYR H 1.80 122 ILE HB 127 TYR H 1.80 106 ARG H 128 ARG H 1.80 128 ARG H 129 LEU H 1.80 105 CYS HA 128 ARG H 1.80 106 ARG HA 128 ARG H 1.80 128 ARG H 128 ARG HD3 1.80 127 TYR HB2 128 ARG H 1.80 107 THR QG2 128 ARG H 1.80 128 ARG H 128 ARG QB 1.80 117 SER H 129 LEU H 1.80 118 GLY H 129 LEU H 1.80 128 ARG HA 129 LEU H 1.80 119 VAL HA 129 LEU H 1.80 116 LEU HB2 129 LEU H 1.80 128 ARG QB 129 LEU H 1.80 129 LEU H 129 LEU HB2 1.80 116 LEU QD1 129 LEU H 1.80 129 LEU H 129 LEU QD2 1.80 129 LEU H 129 LEU QD1 1.80 104 TYR H 130 CYS H 1.80 129 LEU H 130 CYS H 1.80 103 CYS HA 130 CYS H 1.80 104 TYR QD 130 CYS H 1.80 105 CYS HA 130 CYS H 1.80 129 LEU HG 130 CYS H 1.80 128 ARG QB 130 CYS H 1.80 103 CYS HB3 130 CYS H 1.80 130 CYS H 130 CYS HB3 1.80 103 CYS HA 131 CYS H 1.80 116 LEU HA 131 CYS H 1.80 117 SER HB3 131 CYS H 1.80 130 CYS HB2 131 CYS H 1.80 131 CYS H 131 CYS HB2 1.80 131 CYS H 131 CYS HB3 1.80 130 CYS HB3 131 CYS H 1.80 1 ALA QB 131 CYS H 1.80 131 CYS HA 132 ARG H 1.80 103 CYS HA 132 ARG H 1.80 102 THR HB 132 ARG H 1.80 132 ARG H 132 ARG QD 1.80 101 ALA QB 132 ARG H 1.80 132 ARG H 132 ARG QB 1.80 103 CYS HB3 132 ARG H 1.80 125 ARG HA 125 ARG HE 1.80 107 THR HB 125 ARG HE 1.80 107 THR QG2 125 ARG HE 1.80 109 ARG HB2 109 ARG HE 1.80 109 ARG HB3 109 ARG HE 1.80 113 ARG QB 113 ARG HE 1.80 113 ARG HA 113 ARG HE 1.80 116 LEU QD1 128 ARG HE 1.80 102 THR QG2 132 ARG HE 1.80 132 ARG QB 132 ARG HE 1.80 29 LEU QD1 103 CYS H 1.80 107 THR H 127 TYR QD 1.80 110 CYS H 113 ARG QD 1.80 117 SER H 129 LEU HB3 1.80 122 ILE QD1 123 SER H 1.80 106 ARG H 127 TYR HA 1.80 106 ARG H 107 THR H 1.80 119 VAL H 129 LEU QD1 1.80 126 LEU H 126 LEU QD2 1.80 122 ILE QD1 127 TYR H 1.80 126 LEU QD1 128 ARG HE 1.80 129 LEU H 129 LEU HB3 1.80 29 LEU QD1 130 CYS H 1.80 129 LEU QD2 130 CYS H 1.80 115 SER HA 131 CYS H 1.80 118 GLY H 119 VAL QG2 1.80 102 THR H 131 CYS HB3 1.80 106 ARG H 127 TYR QD 1.80 120 CYS H 128 ARG QB 1.80 121 GLU H 122 ILE HG12 1.80 121 GLU H 122 ILE QD1 1.80 127 TYR H 127 TYR QE 1.80 106 ARG H 106 ARG HB3 1.80 29 LEU QD1 103 CYS HB2 1.80 29 LEU QD2 103 CYS HB2 1.80 29 LEU QD2 105 CYS HB3 1.80 22 ILE QD1 105 CYS HB2 1.80 29 LEU QD1 105 CYS HA 1.80 29 LEU QD2 105 CYS HA 1.80 5 CYS HB3 120 CYS HB3 1.80 20 CYS HB2 105 CYS HB3 1.80 20 CYS HB3 105 CYS HB2 1.80 22 ILE QG2 122 ILE QD1 1.80 22 ILE QD1 122 ILE QD1 1.80 29 LEU QD2 129 LEU QD2 1.80 5 CYS HB3 122 ILE QD1 1.80 22 ILE QD1 122 ILE HG13 1.80 22 ILE QD1 122 ILE HG12 1.80 27 TYR QE 122 ILE QD1 1.80 27 TYR QE 122 ILE QG2 1.80 1 ALA QB 131 CYS HB2 1.80 22 ILE QG2 122 ILE QG2 1.80 22 ILE QD1 122 ILE HB 1.80 22 ILE HG12 127 TYR QE 1.80 27 TYR QE 122 ILE HB 1.80
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