NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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615666 |
5lxl   |
34047 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 ILE QG2 20 ILE QD1 1.80 10 ILE QG2 10 ILE QD1 0.00 10 ILE QG2 10 ILE H 1.87 10 ILE QG2 11 PHE QE 0.00 10 ILE QD1 10 ILE H 1.85 11 PHE HZ 24 THR QG2 1.91 24 THR QG2 27 ALA H 1.83 24 THR QG2 26 ALA H 1.95 4 TYR HB3 4 TYR HB2 1.80 4 TYR HB3 62 LYS HE3 1.83 4 TYR HB3 60 TYR QD 1.95 4 TYR HB3 4 TYR QE 0.00 2 ILE HA 36 PHE HZ 1.96 4 TYR HA 4 TYR HB2 1.97 4 TYR HA 7 LEU HB2 1.99 2 ILE QG2 4 TYR HA 2.00 1 GLY HA2 1 GLY H 1.98 3 ASP HB3 30 TYR H 1.99 3 ASP HB3 30 TYR QD 0.00 4 TYR HA 4 TYR HB3 1.99 6 GLY HA2 9 THR H 1.99 6 GLY HA2 7 LEU H 0.00 6 GLY HA3 9 THR H 2.00 6 GLY HA3 30 TYR QE 2.00 7 LEU HA 7 LEU HB3 1.90 7 LEU HA 10 ILE H 1.99 7 LEU HA 10 ILE HB 1.83 7 LEU HA 7 LEU QD2 0.00 7 LEU HA 20 ILE QD1 1.96 7 LEU HA 7 LEU HB2 1.99 7 LEU HB3 7 LEU HB2 1.94 7 LEU HB3 7 LEU QD1 1.99 7 LEU HB3 7 LEU QD2 1.99 8 ARG HA 11 PHE H 1.99 8 ARG HA 11 PHE QD 2.00 8 ARG HA 8 ARG HE 0.00 8 ARG HA 12 GLY HA3 2.00 8 ARG HA 8 ARG HB2 1.99 8 ARG HB3 8 ARG H 1.99 9 THR HA 10 ILE HA 2.00 9 THR HA 6 GLY HA2 0.00 8 ARG HA 9 THR HB 1.98 9 THR HB 64 ILE QD1 2.00 9 THR QG2 10 ILE H 1.99 6 GLY HA2 9 THR QG2 1.97 6 GLY HA3 9 THR QG2 1.98 0 MET QG 9 THR QG2 1.99 10 ILE HA 10 ILE HB 1.94 10 ILE QD1 29 LYS HG3 2.00 10 ILE QG2 11 PHE HA 1.97 10 ILE QG2 11 PHE HZ 1.99 11 PHE HA 11 PHE QD 1.93 11 PHE HB2 12 GLY H 2.00 11 PHE HA 11 PHE HB3 1.99 11 PHE HB3 10 ILE H 1.99 11 PHE HB3 11 PHE QE 0.00 12 GLY HA2 12 GLY H 1.95 28 HIS HA 32 PRO HD2 1.97 13 GLU HB3 13 GLU HB2 1.80 13 GLU HA 13 GLU HB3 1.94 13 GLU HB3 14 LYS H 1.99 14 LYS HA 57 VAL QG1 1.99 14 LYS HB3 14 LYS QG 1.91 14 LYS HB3 14 LYS HB2 1.80 14 LYS HB2 15 LEU H 2.00 14 LYS HA 14 LYS HB3 1.99 14 LYS HA 14 LYS HB2 1.98 14 LYS HA 14 LYS QG 1.99 14 LYS QG 15 LEU HA 2.00 14 LYS QG 14 LYS QD 1.80 14 LYS HB2 14 LYS QG 1.84 14 LYS HE3 14 LYS QG 1.95 1 GLY HA3 1 GLY HA2 1.80 3 ASP HA 3 ASP HB2 1.99 3 ASP HB2 30 TYR H 1.95 3 ASP HB2 30 TYR QD 0.00 3 ASP HB2 3 ASP H 1.99 15 LEU HA 15 LEU HB2 1.94 15 LEU HB3 15 LEU HB2 1.90 15 LEU HB2 15 LEU HG 1.97 15 LEU QD1 15 LEU H 1.99 79 GLU HB2 76 SER HA 1.93 79 GLU HB2 75 LEU HA 0.00 75 LEU H 79 GLU HB2 1.99 17 GLU HB3 20 ILE QD1 1.98 17 GLU HA 17 GLU HB3 1.99 2 ILE HA 2 ILE QD1 1.98 2 ILE HB 2 ILE QG2 1.92 2 ILE QG2 59 ALA QB 1.98 2 ILE HA 2 ILE QG2 1.99 2 ILE HG13 2 ILE QG2 1.90 2 ILE HG13 62 LYS HE3 1.94 2 ILE HG13 30 TYR HB3 0.00 4 TYR HA 7 LEU QD1 1.95 7 LEU QD1 37 LEU QD1 1.95 7 LEU QD1 2 ILE QG2 0.00 7 LEU QD1 7 LEU H 2.00 7 LEU HA 7 LEU QD2 1.85 3 ASP HB2 7 LEU QD2 1.97 7 LEU QD2 30 TYR QD 1.83 7 LEU QD2 11 PHE QE 0.00 7 LEU QD1 7 LEU QD2 1.83 10 ILE HG13 10 ILE HG12 1.80 10 ILE HG12 11 PHE QE 1.92 14 LYS QD 14 LYS HE3 2.00 14 LYS QD 14 LYS QG 1.80 17 GLU HG2 20 ILE HG13 2.00 17 GLU HG2 20 ILE QD1 0.00 17 GLU HB2 17 GLU HG2 1.87 17 GLU HB2 17 GLU HG3 1.84 17 GLU HA 17 GLU HG3 1.97 17 GLU HA 17 GLU HG2 1.96 17 GLU HG3 17 GLU H 1.96 18 SER HB2 22 PHE QD 2.00 19 HIS HA 19 HIS QB 1.80 21 PHE HA 33 SER HB3 1.95 21 PHE HA 26 ALA HA 0.00 20 ILE HA 33 SER HB3 0.00 20 ILE HA 26 ALA HA 0.00 16 PRO HG3 21 PHE HA 1.85 16 PRO HB2 20 ILE HB 1.99 20 ILE HA 20 ILE HB 1.99 20 ILE HB 20 ILE HG12 1.98 20 ILE HB 20 ILE HG13 1.93 20 ILE HG12 20 ILE H 1.99 20 ILE HG13 20 ILE H 1.99 16 PRO HB2 20 ILE QG2 1.91 20 ILE QG2 22 PHE HB3 2.00 20 ILE QG2 16 PRO HD3 0.00 20 ILE QG2 11 PHE HB3 0.00 11 PHE HZ 21 PHE HA 2.00 11 PHE HZ 20 ILE HA 0.00 21 PHE HA 21 PHE HB3 1.99 22 PHE HA 22 PHE HB3 1.97 11 PHE QE 24 THR QG2 1.92 24 THR QG2 25 VAL H 2.00 25 VAL QG1 27 ALA H 1.99 25 VAL QG1 26 ALA H 2.00 25 VAL HA 28 HIS HB2 1.98 25 VAL HA 26 ALA H 2.00 25 VAL QG1 26 ALA HA 1.99 26 ALA HA 27 ALA H 1.99 26 ALA HA 26 ALA QB 1.80 26 ALA QB 20 ILE HG13 1.86 26 ALA QB 10 ILE QD1 0.00 20 ILE HB 26 ALA QB 1.93 10 ILE HG12 26 ALA QB 1.80 11 PHE QE 26 ALA QB 1.99 27 ALA HA 30 TYR H 1.91 24 THR HB 27 ALA QB 1.93 27 ALA QB 27 ALA H 1.80 27 ALA QB 21 PHE HB3 1.99 27 ALA QB 7 LEU HB2 0.00 27 ALA QB 20 ILE HG13 1.95 27 ALA QB 20 ILE QD1 0.00 10 ILE QG2 27 ALA QB 1.98 28 HIS HA 30 TYR H 1.96 28 HIS HA 28 HIS HB2 1.95 28 HIS HA 28 HIS HB3 1.94 28 HIS HB3 29 LYS H 1.99 28 HIS HB3 28 HIS HD2 0.00 29 LYS HA 29 LYS HG2 2.00 29 LYS HA 29 LYS HG3 1.99 29 LYS HA 29 LYS HB3 1.93 29 LYS HA 29 LYS HB2 1.90 29 LYS HB2 29 LYS HG2 2.00 29 LYS HB2 29 LYS HG3 1.99 29 LYS HG2 29 LYS QD 1.83 29 LYS HG2 0 MET QB 2.00 29 LYS HG3 30 TYR H 2.00 29 LYS HD3 29 LYS HD2 1.80 29 LYS HD3 29 LYS HG2 1.99 29 LYS HD3 29 LYS HG3 1.99 29 LYS HD2 29 LYS HG3 1.97 40 GLU HB3 40 GLU HB2 1.83 25 VAL HB 29 LYS HD3 1.98 29 LYS HD3 29 LYS QE 1.99 29 LYS HD2 29 LYS QE 1.99 37 LEU HA 40 GLU HB3 1.99 29 LYS HD3 29 LYS HE3 1.94 29 LYS HD3 29 LYS HE2 1.96 29 LYS HD2 29 LYS HE3 1.94 29 LYS HD2 29 LYS HE2 1.96 29 LYS HE3 29 LYS HG2 1.99 29 LYS HE2 29 LYS HG2 1.99 29 LYS HE3 29 LYS HG3 1.99 29 LYS HE2 29 LYS HG3 1.99 29 LYS HE3 29 LYS HE2 1.80 29 LYS HE3 30 TYR QE 2.00 30 TYR HA 30 TYR QE 2.00 30 TYR HA 21 PHE QE 0.00 7 LEU QD2 30 TYR HB3 1.98 7 LEU QD2 30 TYR HB2 1.99 30 TYR HB3 31 VAL QG2 1.98 27 ALA QB 30 TYR HB2 1.99 30 TYR HA 30 TYR HB3 1.99 30 TYR HB2 30 TYR H 1.93 30 TYR HB2 30 TYR QD 0.00 30 TYR HB2 31 VAL H 2.00 3 ASP HB2 32 PRO HA 1.99 21 PHE HZ 32 PRO HA 1.99 32 PRO HB2 31 VAL HA 1.92 32 PRO HB2 28 HIS HA 0.00 33 SER HA 33 SER HB2 1.92 33 SER HB3 10 ILE H 1.99 33 SER HB3 22 PHE QD 0.00 9 THR HA 22 PHE QD 0.00 9 THR HA 10 ILE H 0.00 9 THR HA 32 PRO HG2 2.00 33 SER HB3 8 ARG HG2 0.00 9 THR HA 8 ARG HG2 0.00 33 SER HB3 32 PRO HB3 0.00 9 THR HA 32 PRO HB3 0.00 33 SER HB3 32 PRO HG2 0.00 35 ALA QB 39 ARG QD 1.98 35 ALA QB 36 PHE QB 0.00 32 PRO HB2 35 ALA QB 1.96 32 PRO HG2 35 ALA QB 1.83 35 ALA HA 39 ARG QD 1.99 36 PHE HA 39 ARG QB 1.99 36 PHE HA 37 LEU H 1.98 36 PHE QB 28 HIS HD2 1.93 36 PHE QB 22 PHE QD 0.00 37 LEU HA 40 GLU H 1.99 37 LEU HA 41 LEU H 0.00 37 LEU HA 37 LEU HB2 1.99 37 LEU HA 37 LEU HG 1.99 31 VAL QG1 37 LEU HA 1.96 37 LEU HB2 37 LEU HG 1.99 31 VAL QG1 37 LEU HB2 2.00 37 LEU HA 37 LEU HB3 1.99 37 LEU QD2 56 PHE QD 1.95 37 LEU QD2 37 LEU H 2.00 37 LEU QD1 37 LEU QD2 1.80 37 LEU HB2 37 LEU QD1 1.99 37 LEU QD1 56 PHE QB 1.98 37 LEU QD1 53 TRP HE3 1.96 38 ARG HA 38 ARG HB3 1.90 38 ARG HA 43 LEU HB2 1.90 38 ARG HA 41 LEU HB3 0.00 38 ARG HA 52 VAL QG2 1.92 38 ARG HA 43 LEU QD2 1.93 38 ARG HA 41 LEU H 1.98 38 ARG HA 43 LEU H 0.00 16 PRO HB3 16 PRO HB2 1.80 38 ARG HB3 38 ARG HB2 1.80 38 ARG HA 38 ARG HB2 1.88 38 ARG HB2 39 ARG QD 1.93 39 ARG HA 39 ARG QD 1.97 39 ARG QB 39 ARG QD 1.92 13 GLU HA 8 ARG HB3 1.90 13 GLU HA 39 ARG QB 0.00 39 ARG HA 39 ARG QB 0.00 39 ARG HA 8 ARG HB3 0.00 39 ARG HG3 39 ARG HG2 1.80 39 ARG HA 39 ARG HG3 1.97 39 ARG HA 39 ARG HG2 1.98 39 ARG QD 39 ARG HG3 1.91 39 ARG QD 35 ALA HA 1.97 39 ARG QD 39 ARG HA 0.00 40 GLU HA 40 GLU HB3 1.95 40 GLU HA 40 GLU HB2 1.96 40 GLU HB2 40 GLU H 1.98 40 GLU HB2 41 LEU H 0.00 41 LEU HB3 41 LEU H 2.00 41 LEU HB3 43 LEU H 0.00 41 LEU HB3 41 LEU HB2 1.86 41 LEU HB3 41 LEU QD1 1.90 41 LEU HB2 41 LEU QD2 1.97 41 LEU HB2 41 LEU QD1 0.00 42 GLY QA 43 LEU HB2 2.00 42 GLY QA 41 LEU HB3 0.00 41 LEU HB3 43 LEU HA 1.97 43 LEU HB3 43 LEU HB2 1.90 43 LEU HB3 43 LEU QD2 1.94 43 LEU HB3 41 LEU QD1 0.00 43 LEU HA 43 LEU HB3 1.98 43 LEU HB2 43 LEU H 1.99 43 LEU HB3 43 LEU HG 1.92 43 LEU HG 43 LEU H 1.98 43 LEU QD1 55 LYS HE3 1.94 43 LEU HB2 43 LEU QD2 1.90 43 LEU QD2 43 LEU H 1.98 46 ALA HA 46 ALA QB 1.80 46 ALA QB 46 ALA H 2.00 50 ARG HA 53 TRP HB3 1.93 50 ARG HA 53 TRP HB2 1.95 50 ARG HA 50 ARG QB 1.90 50 ARG HA 50 ARG QG 1.83 50 ARG QB 50 ARG HD2 1.99 50 ARG HA 50 ARG HD2 1.98 50 ARG HA 50 ARG HD3 1.99 50 ARG HD3 50 ARG QG 1.80 51 LYS HA 51 LYS HB2 1.90 51 LYS QD 51 LYS HE3 1.90 51 LYS HB2 51 LYS QD 1.81 51 LYS HA 51 LYS QD 1.94 54 LYS HE3 54 LYS HG2 1.99 54 LYS HG2 54 LYS QB 1.85 52 VAL HA 55 LYS HB2 1.95 52 VAL HA 52 VAL HB 1.99 37 LEU QD1 52 VAL QG2 1.99 52 VAL QG2 55 LYS HB2 1.91 52 VAL QG2 37 LEU HB2 0.00 52 VAL QG2 53 TRP H 1.99 52 VAL HA 52 VAL QG2 1.85 43 LEU QD2 52 VAL QG2 1.82 37 LEU QD1 52 VAL QG1 1.99 52 VAL QG1 38 ARG QD 1.92 52 VAL QG2 38 ARG QD 0.00 52 VAL QG2 39 ARG QD 0.00 52 VAL QG1 47 HIS HB2 0.00 52 VAL QG1 39 ARG QD 0.00 52 VAL QG2 47 HIS HB2 0.00 34 TYR QD 52 VAL QG1 1.98 53 TRP HA 56 PHE QB 1.87 53 TRP HA 54 LYS H 2.00 53 TRP HB3 53 TRP HB2 1.87 53 TRP HA 53 TRP HB3 1.97 53 TRP HB3 60 TYR QD 2.00 53 TRP HB3 34 TYR QE 0.00 53 TRP HB3 21 PHE QE 0.00 53 TRP HB3 4 TYR QE 0.00 54 LYS HA 57 VAL H 1.99 54 LYS HA 56 PHE H 0.00 54 LYS HA 54 LYS QD 1.87 54 LYS HA 54 LYS HG3 1.98 54 LYS HA 54 LYS HB3 1.94 51 LYS HA 54 LYS HB3 1.96 51 LYS HA 54 LYS HB2 1.94 54 LYS HB3 54 LYS QD 1.83 54 LYS HB3 54 LYS HG2 0.00 7 LEU HB2 16 PRO HG3 2.00 54 LYS HG3 55 LYS HE3 1.96 54 LYS HA 54 LYS HG2 1.99 54 LYS HG2 54 LYS H 1.99 54 LYS QD 54 LYS HE3 1.95 54 LYS HB2 54 LYS HE3 1.98 54 LYS HB3 54 LYS HE3 1.98 54 LYS HE3 54 LYS HG3 1.95 55 LYS HA 58 GLU QB 1.80 55 LYS HA 55 LYS HB2 0.00 55 LYS HA 58 GLU HG3 0.00 43 LEU QD2 55 LYS HA 2.00 41 LEU QD1 55 LYS HB2 1.92 45 SER HA 55 LYS QG 1.96 55 LYS QD 54 LYS HG3 1.80 55 LYS QD 55 LYS QG 0.00 55 LYS QD 55 LYS HE3 1.95 55 LYS HA 55 LYS QD 1.97 51 LYS HB2 51 LYS HE3 2.00 55 LYS HE3 55 LYS QG 1.87 51 LYS QD 55 LYS HE3 1.80 51 LYS QD 51 LYS HE3 0.00 55 LYS QD 14 LYS HE3 0.00 55 LYS QD 55 LYS HE3 0.00 51 LYS QD 14 LYS HE3 0.00 14 LYS HB2 51 LYS HE3 0.00 14 LYS HB2 14 LYS HE3 0.00 55 LYS QD 51 LYS HE3 0.00 14 LYS HB2 55 LYS HE3 0.00 57 VAL QG2 14 LYS HE3 2.00 43 LEU QD2 55 LYS HE3 0.00 43 LEU QD2 14 LYS HE3 0.00 57 VAL QG2 55 LYS HE3 0.00 55 LYS HB2 55 LYS QD 1.80 55 LYS HB2 55 LYS QG 1.84 55 LYS HB3 55 LYS QG 1.80 55 LYS HB3 55 LYS QD 1.80 55 LYS HA 55 LYS QG 1.90 55 LYS HA 54 LYS HG3 0.00 55 LYS HA 55 LYS QD 1.85 55 LYS HA 54 LYS HG2 0.00 56 PHE HA 56 PHE QB 1.87 56 PHE HA 56 PHE H 1.95 41 LEU QD1 56 PHE HA 1.90 41 LEU QD1 56 PHE QB 1.99 57 VAL HA 58 GLU H 1.99 57 VAL HA 60 TYR H 2.00 57 VAL HA 60 TYR HB3 1.98 57 VAL HA 57 VAL HB 1.99 54 LYS HA 57 VAL HB 1.90 58 GLU HA 58 GLU H 1.86 58 GLU QB 58 GLU HG2 1.83 58 GLU QB 58 GLU H 1.86 58 GLU QB 59 ALA H 1.94 55 LYS HA 58 GLU QB 1.91 58 GLU QB 59 ALA QB 1.92 58 GLU QB 55 LYS QD 1.93 58 GLU QB 54 LYS HG2 0.00 58 GLU QB 43 LEU QD2 1.99 58 GLU QB 57 VAL QG2 0.00 58 GLU HA 58 GLU HG3 1.94 58 GLU HA 58 GLU HG2 1.94 58 GLU HG2 58 GLU H 1.97 75 LEU HB3 79 GLU HG3 1.93 59 ALA HA 62 LYS H 1.99 56 PHE QD 59 ALA QB 1.98 59 ALA QB 58 GLU QB 1.91 59 ALA QB 58 GLU HG3 0.00 2 ILE QD1 59 ALA QB 1.80 60 TYR HA 60 TYR HB2 1.96 60 TYR HA 4 TYR HB3 0.00 60 TYR HA 63 ALA QB 1.97 60 TYR HA 57 VAL QG2 0.00 60 TYR HA 61 GLY H 2.00 60 TYR HA 60 TYR HB3 1.97 60 TYR HA 60 TYR HB2 1.99 61 GLY HA3 62 LYS H 1.99 61 GLY HA2 64 ILE QG2 1.99 61 GLY HA3 64 ILE QG2 1.99 62 LYS HA 64 ILE QG2 1.90 62 LYS H 62 LYS HB2 1.99 62 LYS H 32 PRO HB3 0.00 28 HIS HD2 62 LYS HB2 0.00 28 HIS HD2 32 PRO HB3 0.00 59 ALA HA 62 LYS HB3 1.99 52 VAL HA 54 LYS HG3 1.99 62 LYS HG2 62 LYS H 2.00 62 LYS HA 62 LYS HG2 1.93 62 LYS HA 62 LYS HG3 1.93 2 ILE QD1 62 LYS QD 1.80 2 ILE QG2 62 LYS QD 1.99 62 LYS HA 62 LYS QD 1.95 59 ALA HA 62 LYS QD 1.99 62 LYS HE3 62 LYS HG2 1.94 62 LYS HE3 64 ILE H 1.99 4 TYR HB2 63 ALA QB 1.95 4 TYR HB3 63 ALA QB 1.97 64 ILE HA 64 ILE H 1.97 64 ILE HB 64 ILE QG2 1.80 64 ILE HB 64 ILE HG13 0.00 64 ILE HB 64 ILE QD1 0.00 64 ILE HB 64 ILE HG12 1.93 64 ILE HB 65 PRO QD 2.00 64 ILE HB 60 TYR HA 0.00 64 ILE HG12 64 ILE H 1.92 64 ILE HA 64 ILE HG12 1.97 64 ILE HG12 64 ILE QG2 1.86 64 ILE HB 64 ILE QG2 1.80 64 ILE QG2 64 ILE HA 1.87 64 ILE QG2 61 GLY HA2 0.00 64 ILE QG2 65 PRO QD 1.91 64 ILE HG13 64 ILE HG12 1.80 64 ILE HB 64 ILE HG13 1.80 64 ILE HG13 64 ILE H 1.99 64 ILE QD1 64 ILE HG12 1.81 64 ILE HB 64 ILE QD1 1.87 64 ILE QD1 64 ILE HA 1.87 64 ILE QD1 5 SER HA 0.00 64 ILE QD1 64 ILE H 1.97 72 PRO HB3 72 PRO HB2 1.80 72 PRO HB2 72 PRO HG2 1.95 72 PRO HB3 72 PRO HG2 1.90 72 PRO HG3 72 PRO HG2 1.80 72 PRO HD3 72 PRO HG2 1.80 72 PRO HD3 72 PRO HG3 1.80 72 PRO HA 72 PRO HD3 1.83 73 LEU HA 73 LEU QD1 1.98 75 LEU HA 73 LEU QB 1.97 75 LEU HA 75 LEU QB 0.00 73 LEU HA 73 LEU QB 0.00 73 LEU HA 75 LEU QB 0.00 73 LEU HA 73 LEU QB 1.96 73 LEU HA 73 LEU HG 1.98 73 LEU QB 73 LEU QD2 1.85 73 LEU QD2 73 LEU HG 1.85 73 LEU QD1 73 LEU HG 1.80 73 LEU QB 75 LEU QD1 1.80 75 LEU HB2 73 LEU QD1 0.00 73 LEU QB 73 LEU QD1 0.00 75 LEU HB2 75 LEU QD1 0.00 74 THR HB 74 THR QG2 1.88 74 THR HA 74 THR QG2 1.96 75 LEU HA 75 LEU QB 1.98 75 LEU HA 75 LEU QD2 1.91 75 LEU HA 75 LEU QD1 0.00 75 LEU HA 73 LEU QB 1.98 73 LEU HA 73 LEU QB 0.00 73 LEU HA 75 LEU HB2 0.00 75 LEU HA 75 LEU HB2 0.00 75 LEU HA 73 LEU QD1 1.93 73 LEU HA 75 LEU QD1 0.00 73 LEU HA 73 LEU QD1 0.00 75 LEU HA 75 LEU QD1 0.00 76 SER HA 80 HIS HA 1.86 76 SER HA 79 GLU H 1.99 76 SER HA 77 LYS H 0.00 76 SER HA 76 SER H 0.00 76 SER HA 76 SER QB 1.87 77 LYS HA 77 LYS HB2 1.99 77 LYS HA 77 LYS HB3 2.00 51 LYS HE3 51 LYS QG 1.97 79 GLU HA 79 GLU HB3 1.94 12 GLY HA2 79 GLU HB3 0.00 12 GLY HA2 8 ARG HB3 0.00 79 GLU HA 8 ARG HB3 0.00 79 GLU HA 79 GLU HB2 1.95 79 GLU HG3 79 GLU HG2 1.80 79 GLU HB2 79 GLU HG2 1.85 79 GLU HB2 79 GLU HG3 1.80 79 GLU HB3 79 GLU HG2 1.87 79 GLU HB3 79 GLU HG3 1.83 79 GLU HA 79 GLU HB3 1.96 80 HIS HA 80 HIS H 2.00 80 HIS HA 80 HIS QB 2.00 8 ARG HB3 8 ARG HG3 1.81 8 ARG HA 8 ARG HB3 1.93 8 ARG HB2 64 ILE QD1 1.99 8 ARG HA 8 ARG HG3 1.98 8 ARG QD 8 ARG HG2 1.98 8 ARG HG2 8 ARG H 1.99 8 ARG QD 8 ARG HG2 1.90 8 ARG QD 8 ARG HB3 0.00 8 ARG QD 8 ARG HG3 1.94 8 ARG QD 64 ILE QD1 1.96 13 GLU HA 13 GLU QG 1.97 13 GLU HB3 13 GLU QG 1.80 13 GLU QG 14 LYS QB 1.99 13 GLU QG 14 LYS QG 1.99 13 GLU QG 13 GLU H 2.00 20 ILE QD1 20 ILE HG12 1.80 20 ILE HB 20 ILE QD1 1.91 20 ILE QD1 21 PHE HA 1.87 20 ILE QD1 20 ILE H 1.98 19 HIS HD2 20 ILE QD1 1.98 19 HIS HE1 20 ILE QD1 2.00 20 ILE QD1 21 PHE H 1.97 76 SER QB 79 GLU HB2 1.94 45 SER HA 47 HIS HB2 1.93 45 SER HB2 56 PHE H 1.99 45 SER HB3 56 PHE H 1.99 47 HIS HA 47 HIS HB2 1.95 47 HIS HA 47 HIS HB3 1.90 7 LEU HB2 32 PRO HG3 1.99 32 PRO HD3 7 LEU HG 0.00 7 LEU HB2 7 LEU HG 0.00 32 PRO HD3 32 PRO HG3 0.00 7 LEU HG 15 LEU HA 1.98 7 LEU HG 7 LEU HA 0.00 7 LEU HG 4 TYR HA 0.00 7 LEU HG 7 LEU H 2.00 32 PRO HD2 36 PHE QD 2.00 32 PRO HB2 32 PRO HD2 1.99 32 PRO HD3 32 PRO HG3 1.98 32 PRO HD3 32 PRO HG2 1.98 32 PRO HD3 32 PRO HB3 0.00 32 PRO HD2 32 PRO HG2 1.95 32 PRO HD2 32 PRO HG3 1.98 32 PRO HD3 32 PRO HG2 1.98 32 PRO HG2 36 PHE QB 1.86 28 HIS HA 32 PRO HA 1.87 16 PRO HD3 21 PHE QD 2.00 15 LEU HB3 16 PRO HD3 1.98 16 PRO HD2 24 THR H 2.00 16 PRO HD2 11 PHE QD 0.00 16 PRO HD2 8 ARG HE 0.00 16 PRO HD2 27 ALA H 0.00 34 TYR HA 37 LEU QD2 1.96 2 ILE QD1 2 ILE H 1.98 2 ILE QD1 62 LYS H 1.93 2 ILE QD1 36 PHE QE 0.00 2 ILE QD1 4 TYR QE 1.98 2 ILE QD1 56 PHE QE 1.98 0 MET HA 0 MET QB 1.95 34 TYR HA 34 TYR HB2 1.98 34 TYR HA 34 TYR HB3 1.99 38 ARG HB3 39 ARG QD 1.99 38 ARG HB3 38 ARG QD 0.00 44 SER HA 44 SER HB2 1.90 44 SER HA 44 SER HB3 1.93 48 THR QG2 51 LYS QD 1.83 48 THR QG2 50 ARG QG 0.00 48 THR HA 48 THR QG2 1.87 48 THR HA 48 THR HB 1.91 64 ILE HA 65 PRO QD 1.85 16 PRO HD3 16 PRO HD2 1.86 78 LEU HA 78 LEU QD1 1.99 78 LEU HA 78 LEU QB 1.98 15 LEU QD1 16 PRO HD2 1.97 15 LEU HA 16 PRO HD2 1.93 16 PRO HD3 16 PRO HG2 1.99 16 PRO HD2 16 PRO HG3 1.99 16 PRO HD3 16 PRO HG3 1.99 16 PRO HG3 21 PHE H 2.00 16 PRO HG3 17 GLU H 0.00 15 LEU QD2 53 TRP HZ2 2.00 15 LEU QD2 53 TRP HH2 1.99 2 ILE QG2 56 PHE QE 2.00 2 ILE QG2 21 PHE HZ 1.99 2 ILE QG2 4 TYR QD 0.00 2 ILE QG2 37 LEU H 1.96 2 ILE QG2 36 PHE QE 0.00 37 LEU QD1 56 PHE QD 1.98 52 VAL QG2 53 TRP HE3 2.00 52 VAL QG1 53 TRP HZ2 1.98 63 ALA QB 60 TYR QD 1.97 63 ALA QB 4 TYR QE 0.00 41 LEU QD1 41 LEU H 1.99 41 LEU QD1 43 LEU H 0.00 41 LEU QD1 56 PHE QD 2.00 60 TYR QE 8 ARG HG2 2.00 60 TYR QE 8 ARG HB3 0.00 60 TYR QE 7 LEU HB3 0.00 21 PHE QE 31 VAL QG1 1.99 21 PHE QE 31 VAL QG2 1.96 21 PHE QD 49 ASN HD22 1.91 21 PHE QD 4 TYR QD 0.00 7 LEU QD2 21 PHE HZ 1.94 21 PHE HZ 27 ALA QB 2.00 21 PHE HZ 15 LEU HB3 0.00 21 PHE HZ 31 VAL QG1 2.00 30 TYR HB2 30 TYR QD 1.99 30 TYR HA 30 TYR QD 2.00 30 TYR QD 27 ALA HA 1.99 30 TYR QD 0 MET HA 0.00 0 MET QG 30 TYR QE 1.99 5 SER QB 30 TYR QE 1.95 30 TYR QE 29 LYS HD2 1.95 30 TYR QE 9 THR QG2 0.00 30 TYR QE 7 LEU QD2 0.00 36 PHE QD 36 PHE HA 1.96 36 PHE QD 31 VAL HA 0.00 36 PHE QD 37 LEU QD1 1.89 36 PHE QD 2 ILE QG2 0.00 56 PHE HZ 37 LEU QD1 1.89 56 PHE HZ 2 ILE QG2 0.00 56 PHE QD 56 PHE HZ 1.80 4 TYR HA 4 TYR QD 2.00 4 TYR QD 60 TYR HA 1.95 4 TYR QD 7 LEU QD1 1.97 4 TYR QD 63 ALA QB 1.97 30 TYR QD 29 LYS HD2 1.99 30 TYR QD 7 LEU QD2 0.00 27 ALA QB 30 TYR QD 1.98 34 TYR QD 56 PHE QB 1.97 34 TYR QD 18 SER HA 0.00 22 PHE HA 22 PHE QD 1.96 34 TYR QE 53 TRP HB2 1.99 4 TYR QE 60 TYR H 1.94 4 TYR QE 59 ALA QB 1.97 2 ILE HB 4 TYR QE 1.95 4 TYR QE 57 VAL QG2 1.96 2 ILE QG2 4 TYR QE 1.94 7 LEU HB2 60 TYR QE 1.97 60 TYR QE 15 LEU HA 1.98 60 TYR QE 4 TYR HA 0.00 11 PHE QD 11 PHE HZ 1.91 4 TYR HA 4 TYR QE 1.93 30 TYR QD 63 ALA QB 1.94 30 TYR QD 10 ILE QD1 0.00 22 PHE HA 28 HIS HD2 1.96 4 TYR HB2 4 TYR QD 2.00 34 TYR HA 37 LEU HB3 1.81 2 ILE HA 2 ILE HB 1.96 3 ASP HB3 30 TYR H 1.98 32 PRO HD2 36 PHE QD 0.00 32 PRO HD2 30 TYR QD 0.00 3 ASP HB3 30 TYR QD 0.00 3 ASP HB3 36 PHE QD 0.00 32 PRO HD2 30 TYR H 0.00 45 SER HB2 4 TYR HB2 1.97 4 TYR HA 55 LYS HE3 0.00 4 TYR HA 4 TYR HB2 0.00 45 SER HB2 55 LYS HE3 0.00 4 TYR HB2 60 TYR QD 1.99 25 VAL HA 25 VAL H 1.99 60 TYR QD 63 ALA HA 1.96 34 TYR QE 64 ILE HA 0.00 21 PHE QE 63 ALA HA 0.00 34 TYR QE 63 ALA HA 0.00 4 TYR QE 45 SER HB2 0.00 4 TYR QE 64 ILE HA 0.00 4 TYR QE 15 LEU HA 0.00 30 TYR QE 4 TYR HA 0.00 4 TYR QE 26 ALA HA 0.00 21 PHE QE 15 LEU HA 0.00 30 TYR QE 15 LEU HA 0.00 30 TYR QE 26 ALA HA 0.00 60 TYR QD 26 ALA HA 0.00 60 TYR QD 15 LEU HA 0.00 34 TYR QE 4 TYR HA 0.00 60 TYR QD 64 ILE HA 0.00 21 PHE QE 26 ALA HA 0.00 34 TYR QE 26 ALA HA 0.00 4 TYR QE 63 ALA HA 0.00 30 TYR QE 63 ALA HA 0.00 21 PHE QE 64 ILE HA 0.00 60 TYR QD 4 TYR HA 0.00 30 TYR QE 45 SER HB2 0.00 21 PHE QE 4 TYR HA 0.00 21 PHE QE 45 SER HB2 0.00 60 TYR QD 45 SER HB2 0.00 4 TYR QE 4 TYR HA 0.00 30 TYR QE 64 ILE HA 0.00 34 TYR QE 15 LEU HA 0.00 34 TYR QE 45 SER HB2 0.00 15 LEU H 5 SER HA 1.94 5 SER H 5 SER QB 0.00 15 LEU H 5 SER QB 0.00 5 SER H 5 SER HA 0.00 15 LEU H 15 LEU HA 0.00 5 SER H 15 LEU HA 0.00 6 GLY HA3 6 GLY HA2 1.95 7 LEU HA 7 LEU QD2 1.87 45 SER HB3 7 LEU QD2 0.00 45 SER HB3 10 ILE HB 0.00 45 SER HB3 43 LEU HG 0.00 7 LEU HA 10 ILE HB 0.00 7 LEU HA 43 LEU HG 0.00 32 PRO HD3 60 TYR QE 1.94 32 PRO HD3 22 PHE QE 0.00 7 LEU HB2 60 TYR QE 0.00 7 LEU HB2 22 PHE QE 0.00 7 LEU HB3 15 LEU HA 2.00 7 LEU HB3 7 LEU HA 0.00 7 LEU HB3 4 TYR HA 0.00 7 LEU HB3 60 TYR QE 1.92 7 LEU HB3 9 THR H 1.98 9 THR HA 9 THR HB 1.91 33 SER HB3 33 SER HB2 1.97 48 THR QG2 48 THR H 1.94 48 THR QG2 11 PHE H 0.00 10 ILE HB 11 PHE H 0.00 10 ILE HB 48 THR H 0.00 10 ILE QD1 4 TYR QE 1.92 10 ILE QD1 30 TYR QE 0.00 10 ILE QD1 21 PHE QE 0.00 63 ALA QB 30 TYR QE 0.00 10 ILE QD1 60 TYR QD 0.00 63 ALA QB 21 PHE QE 0.00 63 ALA QB 4 TYR QE 0.00 63 ALA QB 60 TYR QD 0.00 10 ILE QD1 30 TYR QE 2.00 57 VAL QG2 26 ALA QB 1.89 57 VAL QG2 15 LEU HB2 0.00 10 ILE QD1 26 ALA QB 0.00 10 ILE QD1 15 LEU HB2 0.00 26 ALA QB 27 ALA H 2.00 2 ILE QG2 4 TYR QD 1.98 4 TYR HB3 4 TYR QD 1.99 23 ALA HA 11 PHE QD 1.85 23 ALA HA 24 THR H 0.00 11 PHE HA 24 THR H 0.00 11 PHE HA 11 PHE QD 0.00 11 PHE HB2 11 PHE QD 1.99 11 PHE HA 11 PHE HB2 2.00 11 PHE HB3 11 PHE HB2 1.96 11 PHE HB3 11 PHE QD 1.99 13 GLU HB3 13 GLU H 1.98 13 GLU HA 60 TYR QE 1.98 60 TYR HB3 60 TYR QE 1.99 31 VAL HA 32 PRO HD2 2.00 54 LYS HB2 55 LYS H 1.89 13 GLU HA 13 GLU HB2 2.00 7 LEU HG 21 PHE HB3 1.94 14 LYS HB2 14 LYS QG 1.91 38 ARG QG 14 LYS QG 0.00 38 ARG QG 38 ARG HB3 0.00 14 LYS HB2 38 ARG HB3 0.00 14 LYS QG 53 TRP HB2 1.91 3 ASP HB3 3 ASP HB2 1.96 30 TYR HB2 30 TYR QD 1.85 30 TYR HB2 30 TYR H 0.00 3 ASP HB2 30 TYR H 0.00 3 ASP HB2 30 TYR QD 0.00 10 ILE QG2 11 PHE QE 1.94 24 THR QG2 24 THR H 1.89 15 LEU HB2 15 LEU HG 1.91 2 ILE HB 15 LEU HG 0.00 2 ILE HB 2 ILE QG2 0.00 15 LEU HB2 2 ILE QG2 0.00 15 LEU HB3 15 LEU QD2 1.99 15 LEU HB3 15 LEU H 1.99 15 LEU HA 52 VAL QG2 1.98 45 SER HB3 15 LEU HB3 0.00 15 LEU HA 15 LEU HB3 0.00 45 SER HB3 52 VAL QG2 0.00 15 LEU QD1 21 PHE QE 1.97 15 LEU QD1 4 TYR QE 0.00 11 PHE QD 15 LEU QD1 2.00 15 LEU QD2 57 VAL H 1.99 15 LEU QD2 15 LEU H 0.00 4 TYR QE 15 LEU QD2 2.00 15 LEU QD2 60 TYR HB3 1.99 15 LEU HB2 15 LEU QD2 2.00 15 LEU QD2 57 VAL H 1.98 18 SER HB2 22 PHE HA 1.99 29 LYS HD3 29 LYS HA 1.96 29 LYS HD3 72 PRO HD3 0.00 9 THR QG2 72 PRO HD3 0.00 9 THR QG2 29 LYS HA 0.00 17 GLU HB3 17 GLU HB2 1.93 17 GLU HB3 17 GLU HG3 1.99 2 ILE HB 2 ILE QD1 1.96 2 ILE HA 2 ILE HG13 1.99 7 LEU HB2 7 LEU QD1 2.00 7 LEU QD1 7 LEU HG 1.99 37 LEU HB3 37 LEU QD1 1.99 10 ILE HG12 10 ILE QG2 2.00 64 ILE HG13 10 ILE HG12 1.81 64 ILE HG13 64 ILE HG12 0.00 10 ILE HG13 64 ILE HG12 0.00 10 ILE HG13 10 ILE HG12 0.00 17 GLU HA 17 GLU HB2 2.00 17 GLU HB3 17 GLU HG2 1.99 17 GLU HG2 17 GLU H 2.00 18 SER HA 18 SER HB3 1.96 18 SER HA 18 SER HB2 1.98 18 SER HA 18 SER H 1.98 56 PHE QB 18 SER H 0.00 18 SER HA 56 PHE H 0.00 56 PHE QB 56 PHE H 0.00 19 HIS HB3 19 HIS HD2 1.96 19 HIS HB2 19 HIS HD2 2.00 19 HIS HA 19 HIS HB3 1.99 19 HIS HA 19 HIS HB2 1.99 20 ILE HA 20 ILE HG12 1.99 20 ILE H 20 ILE HG13 1.95 20 ILE H 20 ILE QD1 0.00 16 PRO HG2 20 ILE QG2 1.96 31 VAL HB 31 VAL QG1 1.94 31 VAL HB 20 ILE QG2 0.00 16 PRO HB2 31 VAL QG1 0.00 16 PRO HB2 20 ILE QG2 0.00 20 ILE QG2 17 GLU H 2.00 20 ILE QG2 21 PHE H 0.00 21 PHE HA 21 PHE HB2 1.97 37 LEU HA 56 PHE HZ 1.98 21 PHE HB3 21 PHE HB2 2.00 22 PHE HA 22 PHE HB2 1.99 22 PHE HB3 22 PHE HA 1.97 56 PHE QB 53 TRP HA 0.00 56 PHE QB 22 PHE HA 0.00 22 PHE HB3 53 TRP HA 0.00 56 PHE QB 56 PHE HA 0.00 22 PHE HB3 56 PHE HA 0.00 22 PHE HB3 22 PHE HB2 1.95 22 PHE HB3 22 PHE QD 1.98 22 PHE HB2 23 ALA H 1.99 22 PHE HB2 22 PHE QD 0.00 27 ALA QB 11 PHE QE 1.83 27 ALA QB 30 TYR H 0.00 27 ALA QB 30 TYR QD 0.00 24 THR QG2 11 PHE QE 0.00 24 THR QG2 30 TYR H 0.00 24 THR QG2 30 TYR QD 0.00 25 VAL QG1 25 VAL QG2 1.80 26 ALA HA 26 ALA QB 1.83 26 ALA HA 15 LEU HB2 0.00 15 LEU HA 26 ALA QB 0.00 15 LEU HA 15 LEU HB2 0.00 10 ILE QG2 26 ALA QB 1.99 10 ILE QD1 26 ALA QB 1.96 26 ALA QB 63 ALA QB 1.92 2 ILE HB 63 ALA QB 0.00 2 ILE HB 10 ILE QD1 0.00 26 ALA QB 10 ILE QD1 0.00 10 ILE QD1 27 ALA HA 1.99 62 LYS HA 30 TYR H 1.89 27 ALA HA 64 ILE H 0.00 27 ALA HA 30 TYR H 0.00 62 LYS HA 64 ILE H 0.00 11 PHE QE 27 ALA QB 1.92 11 PHE HZ 27 ALA QB 1.95 10 ILE QG2 27 ALA QB 1.87 10 ILE QG2 24 THR QG2 0.00 28 HIS HB3 7 LEU H 1.94 28 HIS HB3 28 HIS H 0.00 6 GLY HA3 28 HIS H 0.00 6 GLY HA3 7 LEU H 0.00 39 ARG QD 39 ARG HA 1.94 39 ARG QD 35 ALA HA 0.00 28 HIS HB2 28 HIS HA 0.00 39 ARG QD 28 HIS HA 0.00 28 HIS HB2 39 ARG HA 0.00 28 HIS HB2 35 ALA HA 0.00 43 LEU HB3 41 LEU QD1 1.98 43 LEU HB3 29 LYS HG2 0.00 29 LYS HB3 41 LEU QD1 0.00 29 LYS HB3 29 LYS HG2 0.00 29 LYS HB3 29 LYS HG2 2.00 29 LYS HD2 29 LYS HG2 2.00 29 LYS HD3 6 GLY H 1.96 29 LYS HD3 1 GLY H 0.00 30 TYR HA 30 TYR HB2 2.00 14 LYS HA 60 TYR QD 1.97 39 ARG QD 7 LEU QD2 1.96 3 ASP HB2 7 LEU QD2 0.00 39 ARG QD 38 ARG HB3 0.00 3 ASP HB2 38 ARG HB3 0.00 3 ASP HB2 31 VAL QG2 1.96 31 VAL HA 52 VAL QG1 1.99 46 ALA HA 31 VAL QG2 0.00 31 VAL HA 31 VAL QG2 0.00 46 ALA HA 52 VAL QG1 0.00 21 PHE QE 31 VAL HB 2.00 21 PHE HZ 31 VAL HB 2.00 31 VAL QG1 31 VAL QG2 1.80 31 VAL QG1 37 LEU QD1 1.87 31 VAL QG1 2 ILE QG2 0.00 73 LEU QB 73 LEU QD1 2.00 75 LEU QB 75 LEU QD1 0.00 73 LEU QB 75 LEU QD2 0.00 73 LEU QB 73 LEU QD2 0.00 75 LEU QB 73 LEU QD2 0.00 73 LEU QB 75 LEU QD1 0.00 75 LEU QB 73 LEU QD1 0.00 75 LEU QB 75 LEU QD2 0.00 22 PHE QE 31 VAL QG1 1.92 22 PHE QE 41 LEU QD2 0.00 4 TYR QE 41 LEU QD2 0.00 4 TYR QE 31 VAL QG1 0.00 31 VAL QG1 37 LEU H 1.87 31 VAL QG1 41 LEU H 2.00 41 LEU QD2 41 LEU H 0.00 31 VAL QG1 36 PHE H 0.00 41 LEU QD2 36 PHE H 0.00 31 VAL H 31 VAL QG1 1.98 31 VAL H 20 ILE QG2 0.00 19 HIS H 31 VAL QG1 0.00 19 HIS H 20 ILE QG2 0.00 53 TRP HD1 20 ILE HG12 1.99 11 PHE QE 20 ILE HG12 0.00 11 PHE QE 15 LEU HB3 0.00 53 TRP HD1 15 LEU HB3 0.00 34 TYR QE 31 VAL QG2 1.92 34 TYR QE 52 VAL QG1 0.00 21 PHE QE 52 VAL QG1 0.00 21 PHE QE 31 VAL QG2 0.00 22 PHE HZ 31 VAL QG1 1.99 22 PHE QE 31 VAL QG1 1.94 21 PHE QE 31 VAL QG1 1.92 21 PHE QE 2 ILE QD1 0.00 4 TYR QE 31 VAL QG1 0.00 21 PHE QE 41 LEU QD2 0.00 4 TYR QE 2 ILE QD1 0.00 4 TYR QE 41 LEU QD2 0.00 31 VAL QG1 33 SER H 1.96 31 VAL QG1 19 HIS HD2 0.00 20 ILE QG2 33 SER H 0.00 20 ILE QG2 19 HIS HD2 0.00 21 PHE HZ 31 VAL QG2 1.95 31 VAL QG1 36 PHE QD 1.98 31 VAL QG1 36 PHE QE 2.00 31 VAL QG2 56 PHE HZ 1.97 31 VAL QG2 36 PHE QE 1.96 32 PRO HA 32 PRO HB2 2.00 32 PRO HA 32 PRO HB3 2.00 32 PRO HA 33 SER H 1.99 55 LYS HA 51 LYS HB2 1.87 55 LYS HA 55 LYS HB2 0.00 51 LYS HA 55 LYS HB2 0.00 51 LYS HA 51 LYS HB2 0.00 51 LYS HA 51 LYS HB3 2.00 16 PRO HA 16 PRO HG2 1.99 22 PHE QE 33 SER HA 2.00 33 SER HA 33 SER HB3 1.99 9 THR HA 10 ILE H 1.99 8 ARG HB2 8 ARG HG3 1.99 41 LEU HB3 17 GLU H 1.91 35 ALA QB 43 LEU H 0.00 16 PRO HG3 41 LEU H 0.00 41 LEU HB3 41 LEU H 0.00 43 LEU HB2 17 GLU H 0.00 16 PRO HG3 17 GLU H 0.00 78 LEU QB 36 PHE H 0.00 43 LEU HB2 21 PHE H 0.00 78 LEU QB 78 LEU H 0.00 35 ALA QB 36 PHE H 0.00 78 LEU QB 41 LEU H 0.00 16 PRO HG3 36 PHE H 0.00 43 LEU HB2 36 PHE H 0.00 35 ALA QB 41 LEU H 0.00 16 PRO HG3 78 LEU H 0.00 43 LEU HB2 78 LEU H 0.00 35 ALA QB 17 GLU H 0.00 78 LEU QB 21 PHE H 0.00 78 LEU QB 17 GLU H 0.00 41 LEU HB3 36 PHE H 0.00 16 PRO HG3 43 LEU H 0.00 35 ALA QB 21 PHE H 0.00 41 LEU HB3 78 LEU H 0.00 43 LEU HB2 41 LEU H 0.00 16 PRO HG3 21 PHE H 0.00 78 LEU QB 43 LEU H 0.00 43 LEU HB2 43 LEU H 0.00 41 LEU HB3 43 LEU H 0.00 41 LEU HB3 21 PHE H 0.00 35 ALA QB 78 LEU H 0.00 1 GLY HA3 2 ILE H 2.00 1 GLY HA3 1 GLY H 0.00 78 LEU QB 41 LEU H 1.85 78 LEU QB 78 LEU H 0.00 35 ALA QB 36 PHE H 0.00 78 LEU QB 36 PHE H 0.00 41 LEU HB3 36 PHE H 0.00 78 LEU QB 43 LEU H 0.00 35 ALA QB 41 LEU H 0.00 41 LEU HB3 78 LEU H 0.00 35 ALA QB 78 LEU H 0.00 41 LEU HB3 43 LEU H 0.00 41 LEU HB3 41 LEU H 0.00 35 ALA QB 43 LEU H 0.00 36 PHE HA 36 PHE QB 2.00 79 GLU HB2 36 PHE HA 1.98 50 ARG QB 51 LYS HA 0.00 50 ARG QB 46 ALA HA 0.00 79 GLU HB2 79 GLU HA 0.00 39 ARG QB 36 PHE HA 0.00 38 ARG HB2 79 GLU HA 0.00 50 ARG QB 34 TYR HA 0.00 79 GLU HB2 34 TYR HA 0.00 39 ARG QB 51 LYS HA 0.00 79 GLU HB2 51 LYS HA 0.00 38 ARG HB2 34 TYR HA 0.00 50 ARG QB 79 GLU HA 0.00 38 ARG HB2 51 LYS HA 0.00 39 ARG QB 34 TYR HA 0.00 39 ARG QB 46 ALA HA 0.00 50 ARG QB 36 PHE HA 0.00 39 ARG QB 79 GLU HA 0.00 38 ARG HB2 36 PHE HA 0.00 38 ARG HB2 46 ALA HA 0.00 79 GLU HB2 46 ALA HA 0.00 32 PRO HG3 36 PHE QB 1.99 36 PHE QB 36 PHE QD 1.99 36 PHE HA 36 PHE QD 2.00 37 LEU H 36 PHE HA 1.98 37 LEU H 34 TYR HA 0.00 37 LEU HA 37 LEU QD2 1.98 37 LEU HB2 37 LEU QD2 2.00 37 LEU HB3 37 LEU HB2 2.00 22 PHE HZ 37 LEU QD2 1.96 37 LEU QD2 53 TRP HE3 2.00 37 LEU HA 37 LEU QD1 1.96 53 TRP HD1 57 VAL QG1 1.95 2 ILE QG2 36 PHE QE 1.98 37 LEU QD1 37 LEU H 2.00 2 ILE QG2 53 TRP HD1 1.94 2 ILE QG2 30 TYR QD 0.00 37 LEU QD1 36 PHE QD 0.00 37 LEU QD1 30 TYR QD 0.00 2 ILE QG2 30 TYR H 0.00 37 LEU QD1 53 TRP HD1 0.00 37 LEU QD1 30 TYR H 0.00 2 ILE QG2 36 PHE QD 0.00 7 LEU HB2 7 LEU QD2 1.99 40 GLU HB3 38 ARG HB2 1.88 40 GLU HB3 40 GLU HB2 0.00 38 ARG HB3 40 GLU HB2 0.00 38 ARG HB3 38 ARG HB2 0.00 48 THR HB 50 ARG QB 1.99 39 ARG H 39 ARG QB 1.92 39 ARG H 38 ARG HB2 0.00 62 LYS HA 62 LYS HB3 1.99 39 ARG QD 39 ARG HG2 1.98 30 TYR HB3 30 TYR HB2 1.93 3 ASP HA 30 TYR HB2 1.97 3 ASP HA 3 ASP HB2 0.00 41 LEU HA 41 LEU HB3 2.00 41 LEU HA 41 LEU QD2 1.92 54 LYS HG3 54 LYS HG2 1.80 54 LYS HG3 41 LEU HB2 0.00 41 LEU HB3 54 LYS HG2 0.00 41 LEU HB3 41 LEU HB2 0.00 43 LEU HA 43 LEU QD1 1.96 43 LEU HA 43 LEU HG 1.97 43 LEU HG 43 LEU H 1.96 43 LEU HG 41 LEU H 0.00 40 GLU HB3 41 LEU H 0.00 40 GLU HB3 43 LEU H 0.00 43 LEU HB3 43 LEU QD2 1.96 64 ILE QD1 43 LEU HB2 1.85 64 ILE QD1 64 ILE HG12 0.00 43 LEU QD2 64 ILE HG12 0.00 43 LEU QD2 43 LEU HB2 0.00 43 LEU QD2 43 LEU HG 1.97 43 LEU HA 43 LEU QD2 1.99 47 HIS HB2 47 HIS H 1.99 41 LEU HB2 41 LEU QD1 1.80 41 LEU HB2 64 ILE QD1 0.00 41 LEU HB2 64 ILE HG13 0.00 41 LEU HB2 64 ILE QG2 0.00 64 ILE HB 64 ILE QD1 0.00 64 ILE HB 64 ILE HG13 0.00 64 ILE HB 41 LEU QD1 0.00 64 ILE HB 64 ILE QG2 0.00 46 ALA HA 55 LYS QD 1.94 31 VAL HA 50 ARG QG 0.00 74 THR HB 14 LYS HB2 0.00 55 LYS HA 54 LYS QD 0.00 51 LYS HA 64 ILE HB 0.00 36 PHE HA 54 LYS HG2 0.00 12 GLY HA2 50 ARG QG 0.00 34 TYR HA 50 ARG QG 0.00 55 LYS HA 50 ARG QG 0.00 51 LYS HA 77 LYS HB3 0.00 34 TYR HA 51 LYS QD 0.00 34 TYR HA 32 PRO HG2 0.00 46 ALA HA 54 LYS QD 0.00 31 VAL HA 54 LYS HG2 0.00 28 HIS HA 14 LYS HB2 0.00 31 VAL HA 38 ARG QG 0.00 36 PHE HA 77 LYS HB3 0.00 2 ILE HA 38 ARG QG 0.00 12 GLY HA2 55 LYS QD 0.00 36 PHE HA 50 ARG QG 0.00 74 THR HB 54 LYS QD 0.00 28 HIS HA 55 LYS QD 0.00 55 LYS HA 55 LYS QD 0.00 46 ALA HA 38 ARG QG 0.00 31 VAL HA 51 LYS QD 0.00 51 LYS HA 38 ARG QG 0.00 31 VAL HA 54 LYS QD 0.00 31 VAL HA 55 LYS QD 0.00 51 LYS HA 51 LYS QD 0.00 2 ILE HA 54 LYS QD 0.00 55 LYS HA 38 ARG QG 0.00 2 ILE HA 51 LYS QD 0.00 74 THR HB 55 LYS QD 0.00 46 ALA HA 51 LYS QD 0.00 12 GLY HA2 32 PRO HG2 0.00 46 ALA HA 77 LYS HB3 0.00 36 PHE HA 54 LYS QD 0.00 2 ILE HA 41 LEU HB2 0.00 55 LYS HA 14 LYS HB2 0.00 51 LYS HA 55 LYS QD 0.00 36 PHE HA 14 LYS HB2 0.00 36 PHE HA 38 ARG QG 0.00 74 THR HB 38 ARG QG 0.00 2 ILE HA 54 LYS HG2 0.00 34 TYR HA 54 LYS QD 0.00 34 TYR HA 55 LYS QD 0.00 2 ILE HA 50 ARG QG 0.00 28 HIS HA 50 ARG QG 0.00 51 LYS HA 54 LYS QD 0.00 2 ILE HA 55 LYS QD 0.00 55 LYS HA 64 ILE HB 0.00 36 PHE HA 51 LYS QD 0.00 74 THR HB 51 LYS QD 0.00 34 TYR HA 38 ARG QG 0.00 74 THR HB 50 ARG QG 0.00 51 LYS HA 54 LYS HG2 0.00 31 VAL HA 32 PRO HG2 0.00 31 VAL HA 14 LYS HB2 0.00 55 LYS HA 77 LYS HB3 0.00 34 TYR HA 14 LYS HB2 0.00 31 VAL HA 64 ILE HB 0.00 2 ILE HA 32 PRO HG2 0.00 31 VAL HA 41 LEU HB2 0.00 28 HIS HA 51 LYS QD 0.00 46 ALA HA 50 ARG QG 0.00 74 THR HB 32 PRO HG2 0.00 46 ALA HA 64 ILE HB 0.00 12 GLY HA2 41 LEU HB2 0.00 28 HIS HA 32 PRO HG2 0.00 34 TYR HA 77 LYS HB3 0.00 28 HIS HA 38 ARG QG 0.00 74 THR HB 54 LYS HG2 0.00 31 VAL HA 77 LYS HB3 0.00 28 HIS HA 64 ILE HB 0.00 12 GLY HA2 54 LYS QD 0.00 28 HIS HA 54 LYS QD 0.00 74 THR HB 64 ILE HB 0.00 12 GLY HA2 77 LYS HB3 0.00 74 THR HB 77 LYS HB3 0.00 51 LYS HA 50 ARG QG 0.00 36 PHE HA 32 PRO HG2 0.00 34 TYR HA 64 ILE HB 0.00 46 ALA HA 54 LYS HG2 0.00 46 ALA HA 14 LYS HB2 0.00 12 GLY HA2 54 LYS HG2 0.00 36 PHE HA 41 LEU HB2 0.00 51 LYS HA 14 LYS HB2 0.00 55 LYS HA 51 LYS QD 0.00 51 LYS HA 41 LEU HB2 0.00 12 GLY HA2 51 LYS QD 0.00 34 TYR HA 54 LYS HG2 0.00 46 ALA HA 32 PRO HG2 0.00 12 GLY HA2 64 ILE HB 0.00 12 GLY HA2 38 ARG QG 0.00 12 GLY HA2 14 LYS HB2 0.00 46 ALA HA 41 LEU HB2 0.00 36 PHE HA 64 ILE HB 0.00 55 LYS HA 41 LEU HB2 0.00 2 ILE HA 14 LYS HB2 0.00 36 PHE HA 55 LYS QD 0.00 51 LYS HA 32 PRO HG2 0.00 55 LYS HA 54 LYS HG2 0.00 28 HIS HA 41 LEU HB2 0.00 2 ILE HA 64 ILE HB 0.00 74 THR HB 41 LEU HB2 0.00 34 TYR HA 41 LEU HB2 0.00 28 HIS HA 54 LYS HG2 0.00 2 ILE HA 77 LYS HB3 0.00 28 HIS HA 77 LYS HB3 0.00 55 LYS HA 32 PRO HG2 0.00 36 PHE HA 51 LYS QD 1.96 55 LYS HA 54 LYS HG2 0.00 55 LYS HA 55 LYS QD 0.00 51 LYS HA 51 LYS QD 0.00 36 PHE HA 55 LYS QD 0.00 55 LYS HA 51 LYS QD 0.00 36 PHE HA 39 ARG HG2 0.00 51 LYS HA 54 LYS HG2 0.00 51 LYS HA 55 LYS QD 0.00 55 LYS HA 39 ARG HG2 0.00 51 LYS HA 39 ARG HG2 0.00 36 PHE HA 54 LYS HG2 0.00 55 LYS HA 51 LYS QD 1.94 55 LYS HA 55 LYS QD 0.00 51 LYS HA 51 LYS QD 0.00 51 LYS HA 55 LYS QD 0.00 55 LYS HA 54 LYS HG2 0.00 51 LYS HA 54 LYS HG2 0.00 54 LYS H 54 LYS QD 1.98 54 LYS H 54 LYS HG2 0.00 16 PRO HD2 16 PRO HG2 2.00 43 LEU QD2 52 VAL HA 1.95 52 VAL HB 45 SER QB 2.00 20 ILE HG13 27 ALA QB 1.80 20 ILE HG13 24 THR QG2 0.00 20 ILE QD1 27 ALA QB 0.00 20 ILE QD1 24 THR QG2 0.00 37 LEU QD2 52 VAL QG2 1.99 37 LEU HB2 52 VAL QG2 2.00 51 LYS HB2 52 VAL QG1 2.00 51 LYS HB2 52 VAL QG2 0.00 37 LEU HB2 52 VAL QG2 0.00 37 LEU HB2 52 VAL QG1 0.00 34 TYR QD 52 VAL QG2 1.97 52 VAL QG2 52 VAL H 2.00 2 ILE QG2 31 VAL QG2 1.97 15 LEU HB3 15 LEU HG 1.98 20 ILE HG13 20 ILE HG12 1.80 52 VAL QG2 56 PHE QB 2.00 39 ARG QD 31 VAL QG2 1.96 28 HIS HB2 52 VAL QG2 0.00 50 ARG HD3 52 VAL QG1 0.00 28 HIS HB2 20 ILE HG12 0.00 39 ARG QD 15 LEU HB3 0.00 28 HIS HB2 15 LEU HB3 0.00 50 ARG HD3 15 LEU HB3 0.00 50 ARG HD3 31 VAL QG2 0.00 39 ARG QD 20 ILE HG12 0.00 50 ARG HD3 20 ILE HG12 0.00 39 ARG QD 52 VAL QG2 0.00 50 ARG HD3 52 VAL QG2 0.00 28 HIS HB2 31 VAL QG2 0.00 39 ARG QD 52 VAL QG1 0.00 28 HIS HB2 52 VAL QG1 0.00 34 TYR QD 52 VAL QG2 2.00 34 TYR QD 52 VAL QG1 0.00 53 TRP HA 53 TRP H 2.00 53 TRP HE1 57 VAL QG2 1.99 53 TRP HE1 53 TRP HZ2 1.95 53 TRP HA 53 TRP HB2 2.00 56 PHE QB 53 TRP HA 2.00 56 PHE QB 56 PHE HA 0.00 53 TRP HA 53 TRP HE3 1.99 53 TRP HB2 53 TRP HD1 2.00 53 TRP HB3 53 TRP HD1 2.00 12 GLY HA3 34 TYR QE 1.91 59 ALA HA 4 TYR QE 0.00 53 TRP HB2 60 TYR QD 0.00 53 TRP HB2 21 PHE QE 0.00 53 TRP HB2 4 TYR QE 0.00 59 ALA HA 21 PHE QE 0.00 12 GLY HA3 21 PHE QE 0.00 12 GLY HA3 60 TYR QD 0.00 59 ALA HA 60 TYR QD 0.00 53 TRP HB2 34 TYR QE 0.00 59 ALA HA 34 TYR QE 0.00 12 GLY HA3 4 TYR QE 0.00 21 PHE QE 53 TRP HB2 1.96 60 TYR QD 53 TRP HB2 0.00 60 TYR QD 61 GLY HA3 0.00 60 TYR QD 59 ALA HA 0.00 4 TYR QE 54 LYS HA 0.00 34 TYR QE 53 TRP HB2 0.00 4 TYR QE 40 GLU HA 0.00 34 TYR QE 54 LYS HA 0.00 60 TYR QD 54 LYS HA 0.00 4 TYR QE 59 ALA HA 0.00 34 TYR QE 59 ALA HA 0.00 21 PHE QE 54 LYS HA 0.00 21 PHE QE 59 ALA HA 0.00 34 TYR QE 12 GLY HA3 0.00 21 PHE QE 61 GLY HA3 0.00 34 TYR QE 61 GLY HA3 0.00 60 TYR QD 12 GLY HA3 0.00 4 TYR QE 61 GLY HA3 0.00 21 PHE QE 12 GLY HA3 0.00 21 PHE QE 40 GLU HA 0.00 60 TYR QD 40 GLU HA 0.00 4 TYR QE 12 GLY HA3 0.00 4 TYR QE 53 TRP HB2 0.00 34 TYR QE 40 GLU HA 0.00 53 TRP HB2 54 LYS H 1.98 54 LYS HA 56 PHE H 1.96 72 PRO HD3 54 LYS HB3 1.85 54 LYS HA 72 PRO HG3 0.00 54 LYS HA 54 LYS HB3 0.00 72 PRO HD3 72 PRO HG3 0.00 54 LYS HA 54 LYS HB2 1.95 59 ALA HA 29 LYS HB2 1.85 59 ALA HA 62 LYS HG2 0.00 29 LYS HA 62 LYS HG2 0.00 29 LYS HA 29 LYS HB2 0.00 55 LYS HA 54 LYS HB3 1.96 55 LYS HA 55 LYS HB2 0.00 51 LYS HA 55 LYS HB2 0.00 51 LYS HA 54 LYS HB3 0.00 55 LYS HA 55 LYS HB2 1.97 54 LYS HB3 51 LYS HA 1.97 8 ARG HB2 51 LYS HA 0.00 8 ARG HB2 12 GLY HA2 0.00 54 LYS HB3 12 GLY HA2 0.00 59 ALA HA 62 LYS HG2 2.00 55 LYS HB2 54 LYS HG3 1.87 55 LYS HB2 55 LYS QG 0.00 54 LYS HB2 55 LYS QG 0.00 54 LYS HB2 54 LYS HG3 0.00 16 PRO HG3 16 PRO HG2 1.96 54 LYS HA 54 LYS QD 1.93 54 LYS HA 54 LYS HG2 0.00 16 PRO HG3 21 PHE HB2 1.98 55 LYS HA 55 LYS HB3 2.00 55 LYS H 55 LYS HB2 1.96 55 LYS H 54 LYS HB2 0.00 56 PHE QB 57 VAL H 1.99 56 PHE QB 56 PHE H 0.00 56 PHE HA 56 PHE QD 2.00 56 PHE QB 56 PHE QD 2.00 77 LYS HB2 77 LYS H 1.89 15 LEU H 57 VAL QG2 1.96 15 LEU QD2 57 VAL HA 1.98 51 LYS HB3 51 LYS H 1.97 51 LYS HB3 7 LEU H 0.00 7 LEU HB3 51 LYS H 0.00 7 LEU HB3 7 LEU H 0.00 51 LYS HB3 51 LYS H 1.99 57 VAL QG2 58 GLU H 1.98 57 VAL QG2 28 HIS H 0.00 20 ILE HG13 58 GLU H 0.00 20 ILE HG13 28 HIS H 0.00 15 LEU QD2 57 VAL QG2 1.99 54 LYS HA 57 VAL QG1 1.99 15 LEU HG 53 TRP HE1 1.95 48 THR H 58 GLU QB 1.95 48 THR H 58 GLU HG3 0.00 59 ALA H 51 LYS HB2 0.00 59 ALA H 58 GLU HG3 0.00 59 ALA H 58 GLU QB 0.00 48 THR H 51 LYS HB2 0.00 51 LYS HA 58 GLU QB 1.87 55 LYS HA 51 LYS HB2 0.00 55 LYS HA 58 GLU HG3 0.00 51 LYS HA 51 LYS HB2 0.00 55 LYS HA 58 GLU QB 0.00 51 LYS HA 55 LYS HB2 0.00 55 LYS HA 55 LYS HB2 0.00 51 LYS HA 58 GLU HG3 0.00 34 TYR HA 37 LEU HB2 2.00 32 PRO HB3 32 PRO HB2 1.91 43 LEU QD2 58 GLU QB 1.97 57 VAL QG2 58 GLU QB 0.00 57 VAL QG2 51 LYS HB2 0.00 43 LEU QD2 51 LYS HB2 0.00 43 LEU QD2 58 GLU HG3 0.00 57 VAL QG2 58 GLU HG3 0.00 58 GLU HG2 7 LEU H 1.97 58 GLU HG2 58 GLU H 0.00 7 LEU HB2 58 GLU H 0.00 7 LEU HB2 7 LEU H 0.00 59 ALA QB 62 LYS HE3 2.00 56 PHE HA 59 ALA QB 1.97 17 GLU HB3 75 LEU QD2 1.80 73 LEU HG 75 LEU QD1 0.00 75 LEU HB3 75 LEU QD1 0.00 75 LEU HB3 75 LEU QD2 0.00 17 GLU HB3 75 LEU QD1 0.00 17 GLU HB3 20 ILE QG2 0.00 75 LEU HB3 20 ILE QG2 0.00 73 LEU HG 73 LEU QD2 0.00 73 LEU HG 73 LEU QD1 0.00 17 GLU HB3 73 LEU QD1 0.00 17 GLU HB3 73 LEU QD2 0.00 73 LEU HG 75 LEU QD2 0.00 73 LEU HG 20 ILE QG2 0.00 75 LEU HB3 73 LEU QD2 0.00 75 LEU HB3 73 LEU QD1 0.00 17 GLU HB3 75 LEU QD2 1.80 73 LEU HG 75 LEU QD1 0.00 75 LEU HB3 75 LEU QD1 0.00 75 LEU HB3 75 LEU QD2 0.00 17 GLU HB3 75 LEU QD1 0.00 17 GLU HB3 20 ILE QG2 0.00 73 LEU HG 73 LEU QD1 0.00 17 GLU HB3 73 LEU QD1 0.00 75 LEU HB3 20 ILE QG2 0.00 73 LEU HG 75 LEU QD2 0.00 73 LEU HG 20 ILE QG2 0.00 75 LEU HB3 73 LEU QD1 0.00 51 LYS HB2 51 LYS QG 1.91 53 TRP HB3 60 TYR H 1.96 60 TYR HA 53 TRP H 0.00 53 TRP HB3 53 TRP H 0.00 60 TYR HA 60 TYR H 0.00 60 TYR HA 57 VAL QG2 1.96 60 TYR HA 63 ALA QB 0.00 53 TRP HB3 63 ALA QB 0.00 53 TRP HB3 57 VAL QG2 0.00 60 TYR HA 60 TYR QD 1.99 60 TYR HB2 60 TYR QD 2.00 30 TYR QE 0 MET QG 1.96 30 TYR QE 29 LYS HE3 0.00 61 GLY HA2 62 LYS H 2.00 62 LYS HB2 62 LYS H 1.99 62 LYS HA 62 LYS HB2 1.98 59 ALA HA 62 LYS HB2 1.97 62 LYS HA 62 LYS HG3 1.96 35 ALA HA 38 ARG HB3 0.00 62 LYS HA 29 LYS HD2 0.00 35 ALA HA 29 LYS HD2 0.00 35 ALA HA 43 LEU HG 0.00 45 SER HA 62 LYS HG3 0.00 45 SER HA 7 LEU QD2 0.00 62 LYS HA 38 ARG HB3 0.00 45 SER HA 43 LEU HG 0.00 35 ALA HA 7 LEU QD2 0.00 45 SER HA 38 ARG HB3 0.00 27 ALA HA 43 LEU HG 0.00 62 LYS HA 43 LEU HG 0.00 45 SER HA 29 LYS HD2 0.00 35 ALA HA 62 LYS HG3 0.00 27 ALA HA 7 LEU QD2 0.00 27 ALA HA 62 LYS HG3 0.00 27 ALA HA 29 LYS HD2 0.00 27 ALA HA 38 ARG HB3 0.00 62 LYS HA 7 LEU QD2 0.00 62 LYS HE3 62 LYS HG3 1.99 62 LYS HG3 62 LYS HA 1.96 43 LEU HG 35 ALA HA 0.00 62 LYS HG3 45 SER HA 0.00 7 LEU QD2 45 SER HA 0.00 38 ARG HB3 62 LYS HA 0.00 43 LEU HG 45 SER HA 0.00 38 ARG HB3 27 ALA HA 0.00 38 ARG HB3 45 SER HA 0.00 43 LEU HG 27 ALA HA 0.00 62 LYS HG3 27 ALA HA 0.00 62 LYS HG3 35 ALA HA 0.00 38 ARG HB3 35 ALA HA 0.00 43 LEU HG 62 LYS HA 0.00 7 LEU QD2 35 ALA HA 0.00 7 LEU QD2 27 ALA HA 0.00 7 LEU QD2 62 LYS HA 0.00 35 ALA HA 35 ALA QB 1.90 62 LYS HG3 62 LYS H 2.00 16 PRO HG3 53 TRP HZ2 1.96 73 LEU HG 73 LEU QD2 1.90 73 LEU HG 73 LEU QD1 0.00 17 GLU HB3 20 ILE QG2 1.92 51 LYS HA 51 LYS QG 1.97 17 GLU HA 51 LYS QG 0.00 51 LYS HA 17 GLU HB3 0.00 17 GLU HA 17 GLU HB3 0.00 62 LYS QD 62 LYS H 2.00 15 LEU HA 15 LEU QD1 1.99 60 TYR HA 63 ALA QB 1.96 64 ILE HA 64 ILE HB 2.00 5 SER HA 64 ILE HG13 1.89 64 ILE HA 64 ILE QD1 0.00 64 ILE HA 64 ILE QG2 0.00 64 ILE HA 64 ILE HG13 0.00 5 SER HA 64 ILE QD1 0.00 5 SER HA 64 ILE QG2 0.00 60 TYR HA 64 ILE QG2 1.96 60 TYR HA 64 ILE HG13 0.00 60 TYR HA 64 ILE QD1 0.00 25 VAL HA 29 LYS HG2 1.97 10 ILE HA 10 ILE HG13 1.80 41 LEU QD1 56 PHE HA 1.97 41 LEU QD1 41 LEU HA 0.00 60 TYR QE 64 ILE QD1 1.97 75 LEU HA 76 SER H 1.80 75 LEU HA 77 LYS H 0.00 75 LEU HA 79 GLU H 0.00 76 SER HA 76 SER H 0.00 76 SER HA 77 LYS H 0.00 76 SER HA 79 GLU H 0.00 51 LYS HA 51 LYS QG 2.00 77 LYS HE3 77 LYS QG 2.00 51 LYS HE3 51 LYS QG 0.00 51 LYS HE3 77 LYS QG 0.00 77 LYS HE3 51 LYS QG 0.00 77 LYS HE3 77 LYS QG 1.97 21 PHE H 20 ILE QD1 1.99 21 PHE H 20 ILE HG13 0.00 19 HIS HD2 20 ILE HG13 1.92 19 HIS HE1 20 ILE HG13 1.98 19 HIS HE1 20 ILE QD1 0.00 45 SER HA 45 SER QB 1.91 45 SER HA 45 SER HB3 1.81 45 SER HA 45 SER HB2 1.83 21 PHE HA 21 PHE QD 1.99 15 LEU HG 21 PHE QE 1.97 15 LEU HG 4 TYR QE 0.00 7 LEU QD1 21 PHE QE 1.99 26 ALA H 41 LEU HB3 1.96 38 ARG H 10 ILE HG12 0.00 38 ARG H 43 LEU HB2 0.00 26 ALA H 10 ILE HG12 0.00 26 ALA H 43 LEU HB2 0.00 38 ARG H 41 LEU HB3 0.00 51 LYS HB2 52 VAL H 1.96 51 LYS HB2 51 LYS H 1.93 58 GLU HG3 58 GLU H 1.98 38 ARG HB3 39 ARG H 1.91 64 ILE H 16 PRO HG3 1.96 64 ILE H 62 LYS HG2 0.00 11 PHE QE 62 LYS HG2 0.00 11 PHE QE 64 ILE HG12 0.00 64 ILE H 64 ILE HG12 0.00 11 PHE QE 16 PRO HG3 0.00 10 ILE HG12 10 ILE H 1.94 38 ARG QG 38 ARG H 1.97 51 LYS QG 51 LYS H 1.97 41 LEU HB2 51 LYS H 1.94 51 LYS QD 51 LYS H 0.00 41 LEU HB2 42 GLY H 0.00 51 LYS QD 42 GLY H 0.00 7 LEU HB3 7 LEU H 1.94 14 LYS HB3 53 TRP HD1 1.96 32 PRO HG2 53 TRP HD1 1.97 32 PRO HG2 36 PHE QD 0.00 14 LYS HB2 53 TRP HD1 0.00 14 LYS HB2 36 PHE QD 0.00 7 LEU QD1 60 TYR QE 2.00 37 LEU HB3 56 PHE HZ 1.89 56 PHE QE 41 LEU QD2 1.97 56 PHE QE 31 VAL QG1 0.00 30 TYR QD 29 LYS HG2 1.94 30 TYR QD 20 ILE QG2 0.00 11 PHE QE 29 LYS HG2 0.00 11 PHE QE 20 ILE QG2 0.00 15 LEU HB3 53 TRP HZ2 1.98 15 LEU HB2 53 TRP HZ2 1.97 17 GLU HB3 19 HIS HE1 1.96 34 TYR QD 37 LEU QD2 1.96 4 TYR QE 37 LEU QD2 1.97 10 ILE QG2 11 PHE QD 2.00 54 LYS HB2 54 LYS H 1.97 17 GLU HB2 17 GLU H 2.00 18 SER HB2 21 PHE H 1.96 17 GLU HG2 19 HIS HE1 1.97 60 TYR HA 63 ALA H 2.00 60 TYR HA 4 TYR QD 0.00 61 GLY HA2 61 GLY H 1.97 58 GLU HA 58 GLU H 1.89 58 GLU HA 7 LEU H 0.00 7 LEU HA 58 GLU H 0.00 7 LEU HA 7 LEU H 0.00 74 THR HB 17 GLU H 1.97 74 THR HB 74 THR H 0.00 17 GLU HA 74 THR H 0.00 17 GLU HA 17 GLU H 0.00 28 HIS HA 28 HIS H 1.99 51 LYS HA 51 LYS H 2.00 9 THR HB 9 THR H 2.00 39 ARG HA 27 ALA H 1.94 39 ARG HA 39 ARG H 0.00 27 ALA HA 39 ARG H 0.00 27 ALA HA 27 ALA H 0.00 31 VAL HA 36 PHE QE 1.94 1 GLY HA2 36 PHE QE 0.00 1 GLY HA2 37 LEU H 0.00 31 VAL HA 37 LEU H 0.00 28 HIS HA 28 HIS HD2 1.92 17 GLU HA 49 ASN HD22 1.89 34 TYR HA 34 TYR QD 1.98 27 ALA HA 30 TYR QE 1.99 55 LYS HA 31 VAL H 1.89 46 ALA HA 31 VAL H 0.00 46 ALA HA 46 ALA H 0.00 31 VAL HA 46 ALA H 0.00 55 LYS HA 46 ALA H 0.00 31 VAL HA 31 VAL H 0.00 46 ALA HA 55 LYS H 0.00 31 VAL HA 55 LYS H 0.00 55 LYS HA 55 LYS H 0.00 34 TYR HA 12 GLY H 1.94 34 TYR HA 34 TYR H 0.00 12 GLY HA2 34 TYR H 0.00 12 GLY HA2 12 GLY H 0.00 56 PHE HA 57 VAL H 1.92 56 PHE HA 56 PHE H 0.00 53 TRP HA 57 VAL H 0.00 53 TRP HA 56 PHE H 0.00 24 THR HB 26 ALA H 1.94 11 PHE HZ 24 THR HB 1.99 21 PHE QD 28 HIS HD2 1.98 21 PHE QD 53 TRP HE3 0.00 21 PHE QD 23 ALA H 0.00 21 PHE QD 22 PHE QD 0.00 21 PHE QD 29 LYS H 0.00 56 PHE QE 21 PHE QE 1.96 56 PHE QE 4 TYR QE 0.00 56 PHE QD 56 PHE QE 1.99 22 PHE QE 22 PHE HZ 2.00 56 PHE QE 56 PHE HZ 1.95 60 TYR QD 60 TYR QE 1.80 34 TYR QD 34 TYR QE 1.88 21 PHE QE 21 PHE HZ 1.92 4 TYR QD 4 TYR QE 1.93 11 PHE QE 11 PHE HZ 1.96 30 TYR QD 30 TYR QE 1.89 22 PHE QD 22 PHE QE 1.97 34 TYR QE 53 TRP HE3 1.92 11 PHE HZ 27 ALA H 1.99 11 PHE HZ 11 PHE QD 0.00 11 PHE QD 11 PHE QE 1.95 36 PHE QD 36 PHE QE 1.91 22 PHE QD 22 PHE HZ 1.99 21 PHE QD 21 PHE QE 2.00 53 TRP HE3 53 TRP HZ3 1.89 53 TRP HZ2 53 TRP HZ3 1.99 53 TRP HH2 53 TRP HZ2 1.99 56 PHE QB 23 ALA H 1.94 56 PHE QB 22 PHE QD 0.00 56 PHE QB 53 TRP HE3 0.00 22 PHE HB3 23 ALA H 0.00 22 PHE HB3 53 TRP HE3 0.00 22 PHE HB3 22 PHE QD 0.00 30 TYR HB3 30 TYR QD 1.99 36 PHE QD 31 VAL HA 1.92 30 TYR H 28 HIS HA 0.00 36 PHE QD 27 ALA HA 0.00 30 TYR H 31 VAL HA 0.00 36 PHE QD 28 HIS HA 0.00 30 TYR H 27 ALA HA 0.00 63 ALA HA 4 TYR QD 1.89 63 ALA HA 63 ALA H 0.00 4 TYR HA 63 ALA H 0.00 4 TYR HA 4 TYR QD 0.00 60 TYR QD 4 TYR HB3 1.98 60 TYR QD 29 LYS QE 0.00 60 TYR QD 57 VAL HA 0.00 30 TYR QE 4 TYR HB3 0.00 30 TYR QE 29 LYS QE 0.00 30 TYR QE 57 VAL HA 0.00 53 TRP HH2 53 TRP HZ3 1.88 15 LEU HA 16 PRO HD3 2.00 44 SER HB3 44 SER HB2 1.91 12 GLY HA3 12 GLY HA2 1.94 72 PRO HB2 72 PRO HD3 1.97 25 VAL HA 25 VAL HB 2.00 14 LYS HE3 14 LYS QD 1.81 14 LYS HE3 14 LYS HB3 0.00 59 ALA HA 59 ALA QB 1.87 15 LEU QD2 15 LEU HG 1.87 15 LEU QD1 15 LEU QD2 1.92 15 LEU QD2 57 VAL QG1 1.83 15 LEU QD1 15 LEU HG 1.91 37 LEU QD2 37 LEU QD1 1.85 37 LEU QD2 15 LEU HG 0.00 37 LEU QD1 41 LEU QD1 1.97 2 ILE QD1 2 ILE HG13 1.93 37 LEU QD1 37 LEU HG 2.00 37 LEU HB3 37 LEU QD1 1.92 15 LEU HB2 15 LEU HG 0.00 15 LEU HB2 2 ILE QG2 0.00 2 ILE HB 15 LEU HG 0.00 37 LEU HB3 15 LEU HG 0.00 15 LEU HB2 37 LEU QD1 0.00 2 ILE HB 2 ILE QG2 0.00 37 LEU HB3 2 ILE QG2 0.00 2 ILE HB 37 LEU QD1 0.00 37 LEU HB3 37 LEU QD1 1.85 37 LEU HB3 2 ILE QG2 0.00 2 ILE HB 37 LEU QD1 0.00 2 ILE HB 2 ILE QG2 0.00 37 LEU QD1 37 LEU QD2 1.98 37 LEU QD1 2 ILE HG13 0.00 2 ILE QG2 37 LEU QD2 0.00 2 ILE QG2 2 ILE HG13 0.00 37 LEU QD2 37 LEU QD1 1.83 37 LEU QD2 2 ILE QG2 0.00 2 ILE HG13 2 ILE QG2 0.00 37 LEU QD2 15 LEU HG 0.00 2 ILE HG13 15 LEU HG 0.00 2 ILE HG13 37 LEU QD1 0.00 10 ILE QD1 10 ILE QG2 1.90 10 ILE HG13 10 ILE QG2 1.94 57 VAL QG1 57 VAL QG2 1.80 43 LEU QD1 43 LEU QD2 1.90 57 VAL HB 57 VAL QG2 1.96 20 ILE HB 20 ILE QG2 1.98 25 VAL QG1 29 LYS HD2 1.92 25 VAL QG1 29 LYS HD3 1.96 52 VAL HB 52 VAL QG2 1.97 2 ILE QD1 2 ILE QG2 1.86 15 LEU HB3 15 LEU QD1 2.00 2 ILE HB 2 ILE HG13 1.96 43 LEU HB3 43 LEU QD1 2.00 15 LEU HB2 15 LEU QD1 2.00 10 ILE HB 10 ILE QG2 1.96 43 LEU QD1 43 LEU HG 1.98 43 LEU HB2 43 LEU QD1 1.96 10 ILE HB 10 ILE QD1 1.98 10 ILE QD1 10 ILE HG12 1.90 37 LEU QD2 37 LEU HG 2.00 57 VAL HB 57 VAL QG1 1.96 43 LEU QD1 55 LYS QD 1.96 43 LEU QD1 41 LEU HB2 0.00 57 VAL HB 20 ILE HG13 1.87 20 ILE HB 57 VAL QG2 0.00 20 ILE HB 20 ILE HG13 0.00 57 VAL HB 57 VAL QG2 0.00 55 LYS HB3 55 LYS QG 1.94 16 PRO HB3 55 LYS QG 0.00 55 LYS HB3 16 PRO HG3 0.00 16 PRO HB3 16 PRO HG3 0.00 20 ILE HG12 38 ARG HB3 1.89 15 LEU HB3 7 LEU QD2 0.00 52 VAL QG2 43 LEU HG 0.00 52 VAL QG2 7 LEU QD2 0.00 31 VAL QG2 7 LEU QD2 0.00 15 LEU HB3 43 LEU HG 0.00 52 VAL QG1 43 LEU HG 0.00 52 VAL QG2 40 GLU HB3 0.00 52 VAL QG1 38 ARG HB3 0.00 31 VAL QG2 38 ARG HB3 0.00 20 ILE HG12 7 LEU QD2 0.00 15 LEU HB3 38 ARG HB3 0.00 31 VAL QG2 40 GLU HB3 0.00 52 VAL QG1 40 GLU HB3 0.00 15 LEU HB3 40 GLU HB3 0.00 20 ILE HG12 48 THR QG2 0.00 52 VAL QG1 48 THR QG2 0.00 31 VAL QG2 43 LEU HG 0.00 20 ILE HG12 43 LEU HG 0.00 52 VAL QG1 7 LEU QD2 0.00 52 VAL QG2 10 ILE HB 0.00 31 VAL QG2 48 THR QG2 0.00 52 VAL QG2 38 ARG HB3 0.00 20 ILE HG12 40 GLU HB3 0.00 15 LEU HB3 10 ILE HB 0.00 52 VAL QG1 10 ILE HB 0.00 15 LEU HB3 48 THR QG2 0.00 20 ILE HG12 10 ILE HB 0.00 31 VAL QG2 10 ILE HB 0.00 52 VAL QG2 48 THR QG2 0.00 29 LYS HG3 29 LYS HG2 1.97 14 LYS QG 14 LYS QD 1.80 14 LYS QG 7 LEU HG 0.00 14 LYS QG 62 LYS HB3 0.00 7 LEU QD2 14 LYS HB3 0.00 62 LYS HG3 14 LYS QD 0.00 7 LEU QD2 14 LYS QD 0.00 7 LEU QD2 62 LYS HB3 0.00 62 LYS HG3 7 LEU HG 0.00 7 LEU QD2 7 LEU HG 0.00 62 LYS HG3 62 LYS HB3 0.00 62 LYS HG3 14 LYS HB3 0.00 29 LYS HB3 29 LYS HB2 1.94 25 VAL HB 25 VAL QG1 1.92 25 VAL HB 25 VAL QG2 1.94 31 VAL QG1 32 PRO HB2 1.92 7 LEU QD1 16 PRO HG2 1.96 18 SER HB3 18 SER HB2 1.96 13 GLU QG 16 PRO HG2 1.80 72 PRO HB2 16 PRO HG2 0.00 13 GLU QG 72 PRO HG3 0.00 72 PRO HB2 72 PRO HG3 0.00 16 PRO HB2 13 GLU HB3 0.00 13 GLU QG 13 GLU HB3 0.00 16 PRO HB2 72 PRO HG3 0.00 16 PRO HB2 16 PRO HG2 0.00 72 PRO HB2 13 GLU HB3 0.00 72 PRO HB3 16 PRO HB2 1.80 72 PRO HB3 72 PRO HB2 0.00 16 PRO HB3 72 PRO HB2 0.00 16 PRO HB3 16 PRO HB2 0.00 31 VAL HB 31 VAL QG2 1.98 31 VAL HB 31 VAL QG1 1.97 52 VAL HB 52 VAL QG2 1.94 52 VAL HB 52 VAL QG1 0.00 58 GLU HG3 58 GLU HG2 1.85 32 PRO HD3 32 PRO HD2 1.96 60 TYR HB3 60 TYR HB2 1.96 57 VAL HA 57 VAL QG2 1.96 57 VAL HA 57 VAL QG1 1.93 15 LEU QD1 16 PRO HD3 2.00 25 VAL HA 25 VAL QG2 1.97 25 VAL HA 25 VAL QG1 1.96 62 LYS QD 62 LYS HE3 2.00 54 LYS HE3 54 LYS QD 1.91 54 LYS HE3 54 LYS HG2 0.00 51 LYS QD 51 LYS HE3 1.89 14 LYS HB2 51 LYS HE3 0.00 51 LYS QD 14 LYS HE3 0.00 14 LYS HB2 14 LYS HE3 0.00 50 ARG HD3 38 ARG HB2 1.97 39 ARG QD 50 ARG QB 0.00 50 ARG HD3 39 ARG QB 0.00 50 ARG HD3 50 ARG QB 0.00 39 ARG QD 39 ARG QB 0.00 39 ARG QD 38 ARG HB2 0.00 50 ARG HD2 50 ARG QG 1.98 15 LEU HB3 16 PRO HD2 1.93 10 ILE HA 10 ILE QG2 1.94 10 ILE HA 10 ILE QD1 2.00 20 ILE HA 20 ILE HG13 1.95 20 ILE HA 20 ILE QG2 1.93 10 ILE HA 10 ILE HG12 1.97 59 ALA HA 62 LYS QD 1.86 59 ALA HA 59 ALA QB 0.00 58 GLU HA 58 GLU QB 1.92 58 GLU HA 7 LEU HB2 1.94 58 GLU HA 58 GLU HG2 0.00 7 LEU HA 58 GLU HG2 0.00 7 LEU HA 7 LEU HB2 0.00 31 VAL HA 32 PRO HD3 1.98 17 GLU HA 13 GLU HB2 1.99 17 GLU HA 17 GLU HB2 0.00 13 GLU HA 17 GLU HB2 0.00 13 GLU HA 13 GLU HB2 0.00 39 ARG HA 39 ARG QB 1.94 26 ALA HA 15 LEU HB2 1.80 26 ALA HA 29 LYS HD3 0.00 15 LEU HA 15 LEU HB2 0.00 26 ALA HA 26 ALA QB 0.00 15 LEU HA 26 ALA QB 0.00 15 LEU HA 29 LYS HD3 0.00 26 ALA HA 29 LYS HD3 1.80 26 ALA HA 26 ALA QB 0.00 9 THR HA 9 THR QG2 1.98 64 ILE HA 64 ILE QG2 1.96 64 ILE HA 64 ILE HG13 0.00 64 ILE HA 64 ILE QD1 0.00 63 ALA HA 63 ALA QB 1.88 33 SER HB2 37 LEU QD1 1.96 33 SER HB2 15 LEU HG 0.00 33 SER HB2 75 LEU QD1 1.96 33 SER HB2 31 VAL QG1 0.00 79 GLU HA 75 LEU QD1 0.00 33 SER HB2 75 LEU QD2 0.00 79 GLU HA 75 LEU QD2 0.00 79 GLU HA 31 VAL QG1 0.00 33 SER HB2 78 LEU QD1 0.00 79 GLU HA 78 LEU QD1 0.00 31 VAL HA 31 VAL QG1 1.99 27 ALA HA 27 ALA QB 1.94 24 THR HA 24 THR QG2 1.96 31 VAL HA 31 VAL QG2 1.96 9 THR HB 9 THR QG2 1.94 72 PRO HA 72 PRO HB2 1.94 72 PRO HA 72 PRO HG3 1.99 72 PRO HA 72 PRO HB3 1.98 41 LEU HA 41 LEU HB2 1.99 23 ALA HA 23 ALA QB 1.93 48 THR HB 48 THR QG2 1.99 24 THR HB 24 THR QG2 1.96 15 LEU HA 15 LEU HB3 1.96 15 LEU QD1 21 PHE QD 1.98 21 PHE HB3 21 PHE QD 2.00 56 PHE QE 37 LEU QD1 1.96 56 PHE QE 15 LEU HG 0.00 15 LEU QD2 60 TYR QD 1.98 15 LEU QD1 21 PHE QE 1.80 4 TYR QE 2 ILE QG2 1.98 4 TYR QE 15 LEU HG 0.00 21 PHE QE 37 LEU QD1 0.00 21 PHE QE 15 LEU HG 0.00 21 PHE QE 2 ILE QG2 0.00 4 TYR QE 37 LEU QD1 0.00 15 LEU QD1 60 TYR QE 2.00 7 LEU QD2 21 PHE QE 2.00 62 LYS HG3 63 ALA H 1.96 62 LYS HG3 21 PHE HZ 0.00 7 LEU QD2 63 ALA H 0.00 7 LEU QD2 21 PHE HZ 0.00 14 LYS QG 53 TRP HD1 1.85 16 PRO HG2 21 PHE H 2.00 16 PRO HG2 17 GLU H 0.00 32 PRO HD2 33 SER H 1.99 34 TYR HB3 34 TYR QD 1.99 34 TYR HB2 34 TYR QD 1.98 36 PHE QD 11 PHE QD 1.89 10 ILE H 11 PHE QD 0.00 36 PHE QD 36 PHE HZ 0.00 10 ILE H 36 PHE HZ 0.00 60 TYR HB3 60 TYR QD 1.99 15 LEU QD2 56 PHE QD 1.99 56 PHE QD 37 LEU QD1 1.99 56 PHE QD 15 LEU HG 0.00 21 PHE HB2 21 PHE QD 2.00 37 LEU QD2 53 TRP HZ3 1.99 8 ARG HA 12 GLY H 1.98 41 LEU HA 42 GLY H 1.99 42 GLY H 41 LEU H 1.88 42 GLY H 43 LEU H 0.00 41 LEU H 42 GLY H 1.92 41 LEU HB2 42 GLY H 1.94 21 PHE QD 22 PHE H 1.98 6 GLY H 7 LEU H 1.94 5 SER QB 6 GLY H 1.91 13 GLU HA 14 LYS H 1.95 4 TYR QD 4 TYR H 1.99 7 LEU H 8 ARG H 1.95 42 GLY H 43 LEU H 1.92 13 GLU H 14 LYS H 1.98 39 ARG H 40 GLU H 1.95 11 PHE H 12 GLY H 1.96 59 ALA H 60 TYR H 1.97 30 TYR H 31 VAL H 1.88 4 TYR H 5 SER H 1.96 22 PHE H 23 ALA H 1.93 55 LYS H 56 PHE H 1.95 59 ALA QB 60 TYR H 1.99 39 ARG QB 40 GLU H 1.99 11 PHE HB3 12 GLY H 1.95 32 PRO HD3 33 SER H 1.99 31 VAL QG1 33 SER H 1.95 59 ALA HA 60 TYR H 1.97 23 ALA H 24 THR H 1.88 22 PHE H 24 THR H 2.00 22 PHE HA 23 ALA H 1.98 21 PHE QD 21 PHE H 2.00 42 GLY QA 43 LEU H 1.98 10 ILE QD1 27 ALA H 2.00 62 LYS HB3 63 ALA H 1.88 62 LYS H 61 GLY HA3 1.96 62 LYS H 59 ALA HA 0.00 58 GLU H 59 ALA H 1.94 60 TYR H 61 GLY H 1.95 24 THR HA 25 VAL H 1.99 25 VAL HB 25 VAL H 1.97 25 VAL QG2 25 VAL H 2.00 2 ILE HA 3 ASP H 1.99 56 PHE HA 59 ALA H 1.99 57 VAL HA 59 ALA H 1.99 59 ALA H 58 GLU QB 1.82 59 ALA H 58 GLU HG3 0.00 3 ASP HA 4 TYR H 1.91 2 ILE QG2 4 TYR H 1.98 14 LYS HA 15 LEU H 1.91 15 LEU HG 15 LEU H 1.91 15 LEU QD2 15 LEU H 1.98 14 LYS H 15 LEU H 2.00 12 GLY HA3 13 GLU H 1.95 12 GLY H 13 GLU H 1.99 11 PHE H 12 GLY HA3 1.99 30 TYR H 28 HIS HA 1.98 30 TYR H 27 ALA HA 0.00 18 SER H 19 HIS H 2.00 35 ALA QB 36 PHE H 1.98 60 TYR HB2 61 GLY H 2.00 60 TYR HB3 61 GLY H 1.98 61 GLY H 62 LYS QD 1.99 61 GLY H 59 ALA QB 0.00 57 VAL QG2 61 GLY H 1.99 32 PRO HG3 33 SER H 1.91 33 SER H 36 PHE QB 1.92 33 SER H 36 PHE H 2.00 62 LYS H 63 ALA H 1.93 61 GLY H 62 LYS H 1.97 3 ASP H 31 VAL QG1 1.99 2 ILE QG2 3 ASP H 1.98 20 ILE H 21 PHE H 1.93 20 ILE HB 21 PHE H 1.99 20 ILE QG2 21 PHE H 1.95 19 HIS HB3 20 ILE H 1.98 16 PRO HB2 20 ILE H 1.98 41 LEU QD1 56 PHE H 1.98 54 LYS HB3 56 PHE H 1.94 20 ILE HA 23 ALA H 1.98 18 SER HA 23 ALA H 1.95 52 VAL H 5 SER HA 1.88 8 ARG H 7 LEU HA 0.00 8 ARG H 45 SER HB2 0.00 52 VAL H 45 SER HB2 0.00 52 VAL H 4 TYR HA 0.00 52 VAL H 7 LEU HA 0.00 8 ARG H 5 SER HA 0.00 8 ARG H 4 TYR HA 0.00 7 LEU H 8 ARG HG2 1.88 6 GLY HA3 7 LEU H 1.99 36 PHE QB 36 PHE H 1.98 30 TYR HB3 31 VAL H 2.00 31 VAL H 30 TYR HB2 1.99 31 VAL H 3 ASP HB2 0.00 29 LYS HD3 30 TYR H 1.96 30 TYR H 30 TYR QE 2.00 30 TYR H 21 PHE QE 0.00 52 VAL QG1 52 VAL H 1.94 60 TYR HB3 60 TYR H 1.98 60 TYR HB2 60 TYR H 1.98 57 VAL H 56 PHE HA 1.96 57 VAL H 53 TRP HA 0.00 54 LYS HA 57 VAL H 1.98 57 VAL HB 57 VAL H 1.99 57 VAL QG2 57 VAL H 1.96 57 VAL QG1 57 VAL H 1.87 40 GLU H 41 LEU QD2 1.98 40 GLU H 31 VAL QG1 0.00 38 ARG HB2 38 ARG H 1.98 38 ARG H 39 ARG H 1.96 38 ARG QD 38 ARG H 2.00 54 LYS HB3 54 LYS H 1.99 10 ILE HB 11 PHE H 1.92 10 ILE QG2 11 PHE H 1.99 10 ILE H 11 PHE H 1.95 9 THR H 10 ILE H 1.95 10 ILE H 8 ARG H 1.99 10 ILE H 12 GLY H 0.00 17 GLU H 20 ILE QD1 1.92 41 LEU QD1 41 LEU H 1.88 4 TYR HB3 5 SER H 1.98 3 ASP HA 5 SER H 1.96 25 VAL HB 26 ALA H 2.00 28 HIS HB2 29 LYS H 1.94 29 LYS HG2 29 LYS H 2.00 29 LYS HG3 29 LYS H 1.99 9 THR H 8 ARG HG2 1.94 9 THR H 8 ARG HB3 0.00 52 VAL H 53 TRP H 1.98 53 TRP HB3 53 TRP H 1.99 52 VAL HB 53 TRP H 2.00 52 VAL QG1 53 TRP H 1.99 57 VAL H 58 GLU H 1.95 21 PHE QE 31 VAL H 2.00 25 VAL HA 27 ALA H 1.99 57 VAL QG2 58 GLU H 1.96 17 GLU HA 18 SER H 1.94 40 GLU HA 41 LEU H 1.96 16 PRO HA 17 GLU H 2.00 38 ARG HA 39 ARG H 1.98 39 ARG QD 39 ARG H 1.99 39 ARG HG3 39 ARG H 1.92 36 PHE H 37 LEU H 1.97 36 PHE QB 37 LEU H 1.99 37 LEU HB2 37 LEU H 2.00 19 HIS HB3 19 HIS H 1.95 3 ASP H 4 TYR H 1.99 3 ASP HA 6 GLY H 2.00 8 ARG HB3 12 GLY H 1.99 10 ILE HB 12 GLY H 1.99 6 GLY H 8 ARG HG2 2.00 6 GLY HA3 6 GLY H 1.98 6 GLY HA2 6 GLY H 1.97 6 GLY HA2 7 LEU H 1.99 61 GLY HA3 61 GLY H 1.94 60 TYR QD 61 GLY H 1.97 33 SER HA 33 SER H 2.00 12 GLY HA3 12 GLY H 1.97 42 GLY QA 42 GLY H 1.90 41 LEU HB3 42 GLY H 1.94 41 LEU QD1 42 GLY H 1.98 49 ASN HD21 49 ASN HD22 1.98 22 PHE HA 22 PHE H 1.98 22 PHE HB2 22 PHE H 2.00 22 PHE HB3 22 PHE H 1.99 9 THR HA 9 THR H 1.98 9 THR QG2 9 THR H 1.94 29 LYS HA 29 LYS H 1.99 29 LYS HB3 29 LYS H 2.00 4 TYR QD 5 SER H 1.99 5 SER H 5 SER QB 1.85 5 SER H 5 SER HA 0.00 4 TYR HB2 5 SER H 2.00 27 ALA H 27 ALA QB 1.83 27 ALA H 24 THR QG2 0.00 27 ALA HA 27 ALA H 2.00 26 ALA H 27 ALA H 1.98 11 PHE HA 11 PHE H 1.96 11 PHE HB2 11 PHE H 1.97 11 PHE HB3 11 PHE H 1.99 17 GLU HA 17 GLU H 2.00 17 GLU HB3 17 GLU H 1.98 31 VAL HA 31 VAL H 2.00 30 TYR HA 31 VAL H 2.00 31 VAL HB 31 VAL H 1.99 31 VAL QG2 31 VAL H 1.98 41 LEU HB2 41 LEU H 1.99 41 LEU HA 41 LEU H 2.00 54 LYS HA 54 LYS H 1.98 53 TRP HB3 54 LYS H 2.00 51 LYS HA 54 LYS H 2.00 53 TRP H 54 LYS H 1.97 54 LYS H 56 PHE H 2.00 30 TYR HA 30 TYR H 1.98 30 TYR HB2 30 TYR H 1.95 30 TYR HB3 30 TYR H 1.94 30 TYR H 31 VAL QG2 1.98 39 ARG HA 39 ARG H 1.99 39 ARG QB 39 ARG H 1.95 38 ARG HA 38 ARG H 2.00 14 LYS HA 14 LYS H 1.94 19 HIS HA 19 HIS H 1.99 14 LYS QG 14 LYS H 1.97 14 LYS HB3 14 LYS H 1.92 24 THR HB 24 THR H 1.95 24 THR H 24 THR QG2 1.91 24 THR H 20 ILE HG12 0.00 40 GLU HA 40 GLU H 2.00 40 GLU HB3 40 GLU H 1.98 18 SER HA 18 SER H 1.98 18 SER HB2 18 SER H 2.00 18 SER HB3 18 SER H 1.99 17 GLU HB3 18 SER H 1.98 37 LEU HA 37 LEU H 1.99 37 LEU HG 37 LEU H 1.98 55 LYS HB2 55 LYS H 1.98 55 LYS HE3 55 LYS H 1.99 52 VAL HA 55 LYS H 2.00 55 LYS HA 55 LYS H 1.99 43 LEU H 43 LEU HB2 1.82 43 LEU H 41 LEU HB3 0.00 43 LEU H 43 LEU QD2 1.96 43 LEU H 41 LEU QD1 0.00 43 LEU QD1 43 LEU H 2.00 38 ARG QG 43 LEU H 1.98 43 LEU HA 43 LEU H 1.99 53 TRP HD1 53 TRP H 1.99 34 TYR QE 53 TRP H 1.99 50 ARG HA 53 TRP H 1.99 50 ARG QB 53 TRP H 1.99 53 TRP H 38 ARG QG 2.00 53 TRP H 54 LYS QD 0.00 53 TRP H 14 LYS HB2 0.00 53 TRP H 54 LYS HG2 0.00 53 TRP H 50 ARG QG 0.00 53 TRP H 55 LYS QD 0.00 53 TRP H 51 LYS QD 0.00 62 LYS HB3 62 LYS H 1.98 62 LYS HA 62 LYS H 1.99 10 ILE H 11 PHE HA 2.00 10 ILE HB 10 ILE H 1.94 10 ILE QG2 10 ILE H 1.98 10 ILE HA 10 ILE H 2.00 58 GLU H 58 GLU QB 1.80 58 GLU H 58 GLU HG3 0.00 57 VAL HB 58 GLU H 1.88 56 PHE QD 57 VAL H 1.99 57 VAL HA 57 VAL H 1.98 60 TYR H 60 TYR QD 1.98 60 TYR H 4 TYR QE 0.00 60 TYR HA 60 TYR H 1.99 26 ALA HA 26 ALA H 2.00 26 ALA QB 26 ALA H 1.94 8 ARG HA 8 ARG H 2.00 52 VAL HA 52 VAL H 2.00 52 VAL HB 52 VAL H 1.99 63 ALA HA 63 ALA H 1.95 63 ALA QB 63 ALA H 1.88 23 ALA QB 23 ALA H 1.90 23 ALA HA 23 ALA H 2.00 13 GLU HB2 13 GLU H 1.99 13 GLU HA 13 GLU H 1.99 73 LEU H 73 LEU QB 2.00 73 LEU H 73 LEU HG 0.00 72 PRO HA 73 LEU H 1.94 20 ILE HA 20 ILE H 1.99 20 ILE HB 20 ILE H 1.99 20 ILE QG2 20 ILE H 1.99 21 PHE HB2 21 PHE H 2.00 21 PHE HB3 21 PHE H 1.99 21 PHE H 23 ALA H 2.00 53 TRP HA 56 PHE H 1.94 56 PHE QB 56 PHE H 1.84 15 LEU HA 15 LEU H 2.00 15 LEU HB2 15 LEU H 1.98 59 ALA HA 59 ALA H 1.99 59 ALA QB 59 ALA H 1.90 57 VAL QG2 59 ALA H 1.99 4 TYR HA 4 TYR H 1.96 4 TYR HB3 4 TYR H 1.99 4 TYR H 7 LEU QD1 2.00 4 TYR H 63 ALA QB 2.00 75 LEU HA 75 LEU H 1.99 3 ASP HA 3 ASP H 1.98 3 ASP H 30 TYR HB2 1.99 3 ASP H 3 ASP HB2 0.00 3 ASP HB3 3 ASP H 1.98 24 THR HA 24 THR H 1.99 28 HIS HB2 28 HIS H 1.97 20 ILE HA 24 THR H 1.99 64 ILE H 64 ILE HA 1.92 64 ILE H 63 ALA HA 0.00 64 ILE HB 64 ILE H 1.96 63 ALA QB 64 ILE H 1.87 64 ILE H 65 PRO QD 1.99 53 TRP HB2 53 TRP H 1.99 51 LYS H 52 VAL H 1.90 7 LEU H 8 ARG H 0.00 7 LEU H 52 VAL H 0.00 51 LYS H 8 ARG H 0.00 51 LYS H 52 VAL H 1.94 4 TYR HB2 4 TYR H 1.99 8 ARG H 9 THR H 1.94 51 LYS HB3 8 ARG H 1.95 7 LEU HB3 8 ARG H 0.00 7 LEU HB3 52 VAL H 0.00 51 LYS HB3 52 VAL H 0.00 8 ARG HB2 8 ARG H 1.99 14 LYS HB3 15 LEU H 1.99 27 ALA QB 28 HIS H 1.95 64 ILE QG2 64 ILE H 1.99 40 GLU HB2 40 GLU H 1.94 37 LEU H 38 ARG H 1.98 36 PHE HA 36 PHE H 1.99 43 LEU HB3 43 LEU H 1.99 27 ALA HA 28 HIS H 1.82 21 PHE HA 21 PHE H 2.00 19 HIS H 20 ILE H 1.99 16 PRO HB2 17 GLU H 1.80 18 SER H 21 PHE H 2.00 18 SER H 17 GLU H 0.00 17 GLU H 18 SER H 1.98 28 HIS H 29 LYS H 1.95 28 HIS HB3 28 HIS H 1.98 28 HIS HB3 29 LYS H 1.94 29 LYS HB2 29 LYS H 2.00 2 ILE HB 2 ILE H 1.99 17 GLU HG3 49 ASN HD21 1.99 55 LYS HB3 55 LYS H 1.99 21 PHE HB2 22 PHE H 1.88 8 ARG HB2 9 THR H 1.98 14 LYS HB2 14 LYS H 1.94 33 SER HB3 33 SER H 1.94 33 SER HB2 33 SER H 1.94 17 GLU HG3 49 ASN HD22 1.99 14 LYS QD 49 ASN HD22 2.00 49 ASN HD21 50 ARG QG 1.99 7 LEU H 60 TYR QE 1.99 7 LEU HA 7 LEU H 1.99 7 LEU HB2 7 LEU H 1.97 39 ARG HA 40 GLU H 1.99
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