NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
440587 | 2k8v | 15964 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
23 ILE HG12 23 ILE QG2 6.00 23 ILE HG12 23 ILE QG2 6.00 118 GLY HA3 118 GLY HA2 4.50 118 GLY HA2 118 GLY HA3 4.50 42 LEU HA 42 LEU QD2 6.00 42 LEU HB3 42 LEU QD2 6.00 42 LEU HB2 42 LEU QD2 6.00 42 LEU HB3 42 LEU HA 6.00 42 LEU HB2 42 LEU HA 6.00 42 LEU HG 42 LEU QD2 4.50 42 LEU HG 42 LEU HA 6.00 42 LEU QD1 42 LEU HA 6.00 42 LEU QD2 42 LEU HA 6.00 42 LEU QD1 42 LEU QD2 2.50 42 LEU QD2 42 LEU QD1 2.50 144 THR HB 144 THR QG2 3.50 144 THR HB 144 THR HA 2.50 144 THR HA 144 THR HB 3.50 144 THR HA 144 THR QG2 4.50 144 THR QG2 144 THR HB 3.50 144 THR QG2 144 THR HA 3.50 117 ASN HA 117 ASN HB3 6.00 117 ASN HA 117 ASN HB2 6.00 117 ASN HB2 117 ASN HB3 3.50 117 ASN HB3 117 ASN HB2 3.50 117 ASN HB2 117 ASN HA 4.50 117 ASN HB3 117 ASN HA 6.00 96 TYR HB3 96 TYR HA 6.00 96 TYR HB2 96 TYR HA 6.00 96 TYR HB3 96 TYR HB2 6.00 96 TYR HB2 96 TYR HB3 6.00 96 TYR HA 96 TYR HB3 4.50 96 TYR HA 96 TYR HB2 3.50 94 GLY HA3 94 GLY HA2 4.50 94 GLY HA2 94 GLY HA3 6.00 132 VAL HA 132 VAL HB 6.00 132 VAL HA 132 VAL QG1 6.00 132 VAL HA 132 VAL QG2 6.00 132 VAL HB 132 VAL QG1 6.00 132 VAL HB 132 VAL QG2 6.00 132 VAL HB 132 VAL HA 6.00 132 VAL QG2 132 VAL QG1 3.50 132 VAL QG1 132 VAL QG2 2.50 132 VAL QG2 132 VAL HB 4.50 132 VAL QG1 132 VAL HB 4.50 132 VAL QG2 132 VAL HA 6.00 132 VAL QG1 132 VAL HA 6.00 149 ARG HA 149 ARG HD2 6.00 149 ARG HB3 149 ARG HA 4.50 149 ARG HB2 149 ARG HA 4.50 149 ARG HB3 149 ARG HD2 6.00 149 ARG HB2 149 ARG HD2 6.00 149 ARG HB2 149 ARG HG2 3.50 149 ARG HB2 149 ARG HG3 3.50 149 ARG HB3 149 ARG HG2 3.50 149 ARG HB3 149 ARG HG3 3.50 149 ARG HG2 149 ARG HB2 3.50 149 ARG HG2 149 ARG HB3 3.50 149 ARG HG3 149 ARG HB2 3.50 149 ARG HG3 149 ARG HB3 3.50 149 ARG HG3 149 ARG HA 4.50 149 ARG HG2 149 ARG HA 4.50 149 ARG HD2 149 ARG HG2 3.50 149 ARG HD2 149 ARG HG3 3.50 149 ARG HD2 149 ARG HB2 4.50 149 ARG HD2 149 ARG HB3 3.50 149 ARG HD2 149 ARG HA 6.00 149 ARG HA 149 ARG HB3 3.50 149 ARG HA 149 ARG HB2 3.50 149 ARG HA 149 ARG HG2 3.50 149 ARG HA 149 ARG HG3 3.50 21 ASP HB2 21 ASP HA 6.00 21 ASP HB3 21 ASP HA 6.00 21 ASP HB3 21 ASP HB2 4.50 21 ASP HB2 21 ASP HB3 4.50 21 ASP HA 21 ASP HB3 6.00 46 ILE HB 46 ILE HG13 6.00 46 ILE HB 46 ILE QD1 6.00 46 ILE HB 46 ILE QG2 6.00 46 ILE HB 46 ILE HA 6.00 46 ILE QG2 46 ILE HA 4.50 46 ILE QG2 46 ILE HB 4.50 46 ILE QG2 46 ILE HG13 4.50 46 ILE QD1 46 ILE QG2 3.50 46 ILE QD1 46 ILE HG13 4.50 46 ILE QD1 46 ILE HB 4.50 46 ILE QD1 46 ILE HA 6.00 46 ILE QG2 46 ILE QD1 2.50 78 ASN HA 78 ASN HB3 6.00 78 ASN HA 78 ASN HB2 6.00 77 VAL HB 77 VAL HA 6.00 77 VAL QG1 77 VAL HA 4.50 77 VAL QG2 77 VAL HA 4.50 77 VAL QG2 77 VAL HB 4.50 77 VAL QG1 77 VAL HB 4.50 77 VAL QG2 77 VAL QG1 2.50 77 VAL QG1 77 VAL QG2 2.50 77 VAL HB 77 VAL QG2 4.50 77 VAL HB 77 VAL QG1 4.50 77 VAL HA 77 VAL HB 6.00 45 ILE HB 45 ILE HG13 6.00 45 ILE HB 45 ILE QG2 6.00 45 ILE HB 45 ILE QD1 6.00 45 ILE HB 45 ILE HG12 6.00 45 ILE HB 45 ILE HA 6.00 45 ILE HG12 45 ILE HG13 6.00 45 ILE HG13 45 ILE HG12 6.00 45 ILE HG13 45 ILE QD1 6.00 45 ILE HG13 45 ILE QG2 6.00 45 ILE HG12 45 ILE QD1 6.00 45 ILE HG12 45 ILE QG2 6.00 45 ILE HG12 45 ILE HA 6.00 45 ILE HG13 45 ILE HA 6.00 45 ILE QG2 45 ILE QD1 4.50 45 ILE QG2 45 ILE HG12 4.50 45 ILE QG2 45 ILE HB 6.00 45 ILE QG2 45 ILE HG13 4.50 45 ILE QG2 45 ILE HA 6.00 45 ILE QD1 45 ILE QG2 4.50 45 ILE QD1 45 ILE HG12 4.50 45 ILE QD1 45 ILE HB 6.00 45 ILE QD1 45 ILE HG13 4.50 45 ILE HG13 45 ILE HB 6.00 45 ILE HG12 45 ILE HB 6.00 44 VAL QG1 44 VAL QG2 2.50 44 VAL QG2 44 VAL QG1 2.50 44 VAL QG2 44 VAL HB 4.50 44 VAL QG1 44 VAL HB 4.50 44 VAL QG1 44 VAL HA 6.00 44 VAL QG2 44 VAL HA 6.00 44 VAL HB 44 VAL HA 6.00 44 VAL HB 44 VAL QG1 4.50 44 VAL HB 44 VAL QG2 4.50 43 MET HB3 43 MET HB2 6.00 43 MET HB2 43 MET HB3 6.00 43 MET HB2 43 MET HA 6.00 43 MET HB3 43 MET HA 6.00 107 GLY HA3 107 GLY HA2 4.50 107 GLY HA2 107 GLY HA3 6.00 95 GLY HA2 95 GLY HA3 6.00 95 GLY HA3 95 GLY HA2 4.50 18 GLY HA2 18 GLY HA3 6.00 18 GLY HA3 18 GLY HA2 6.00 98 PRO HB2 98 PRO HB3 6.00 98 PRO HB3 98 PRO HB2 6.00 98 PRO HB2 98 PRO HA 6.00 98 PRO HB3 98 PRO HA 6.00 99 ARG HB3 99 ARG HB2 6.00 99 ARG HB2 99 ARG HB3 6.00 99 ARG HB3 99 ARG HD2 6.00 99 ARG HB2 99 ARG HD2 6.00 99 ARG HB2 99 ARG HA 6.00 99 ARG HB3 99 ARG HA 6.00 100 ILE HB 100 ILE QG2 6.00 100 ILE HB 100 ILE QD1 6.00 100 ILE HB 100 ILE HG12 6.00 100 ILE HB 100 ILE HG13 6.00 100 ILE HB 100 ILE HA 6.00 100 ILE HG13 100 ILE QG2 6.00 100 ILE HG13 100 ILE QD1 6.00 100 ILE HG13 100 ILE HA 6.00 100 ILE HG12 100 ILE QG2 6.00 100 ILE HG12 100 ILE QD1 6.00 100 ILE HG12 100 ILE HA 6.00 100 ILE QG2 100 ILE QD1 4.50 100 ILE QG2 100 ILE HG12 4.50 100 ILE QG2 100 ILE HG13 4.50 100 ILE QG2 100 ILE HB 4.50 100 ILE QG2 100 ILE HA 6.00 100 ILE QD1 100 ILE QG2 4.50 100 ILE QD1 100 ILE HG12 4.50 100 ILE QD1 100 ILE HG13 6.00 100 ILE QD1 100 ILE HB 4.50 100 ILE QD1 100 ILE HA 6.00 100 ILE HA 100 ILE QD1 6.00 100 ILE HA 100 ILE QG2 6.00 101 LEU HB3 101 LEU QD2 6.00 101 LEU HB3 101 LEU QD1 6.00 101 LEU HB2 101 LEU QD1 6.00 101 LEU HB2 101 LEU QD2 6.00 101 LEU HB3 101 LEU HA 6.00 101 LEU HB2 101 LEU HA 6.00 101 LEU HG 101 LEU QD1 4.50 101 LEU HG 101 LEU QD2 4.50 101 LEU HG 101 LEU HB3 6.00 101 LEU HG 101 LEU HB2 4.50 101 LEU HG 101 LEU HA 6.00 101 LEU HB3 101 LEU HG 6.00 101 LEU HB2 101 LEU HG 6.00 101 LEU QD2 101 LEU QD1 3.50 101 LEU QD2 101 LEU HB3 4.50 101 LEU QD2 101 LEU HB2 4.50 101 LEU QD2 101 LEU HG 4.50 101 LEU QD2 101 LEU HA 6.00 101 LEU QD1 101 LEU QD2 3.50 101 LEU QD1 101 LEU HB3 4.50 101 LEU QD1 101 LEU HB2 4.50 101 LEU QD1 101 LEU HG 4.50 101 LEU QD1 101 LEU HA 4.50 102 PHE HA 102 PHE HB2 6.00 102 PHE HA 102 PHE QD 6.00 103 LEU HA 103 LEU QD1 6.00 103 LEU HA 103 LEU QD2 6.00 103 LEU HA 103 LEU HG 6.00 103 LEU HA 103 LEU HB2 6.00 103 LEU HB2 103 LEU HA 6.00 103 LEU HB2 103 LEU QD1 6.00 103 LEU HB2 103 LEU QD2 6.00 103 LEU HB2 103 LEU HG 6.00 103 LEU HG 103 LEU HA 6.00 103 LEU HG 103 LEU HB2 4.50 103 LEU HG 103 LEU QD1 4.50 103 LEU HG 103 LEU QD2 6.00 103 LEU QD1 103 LEU HA 6.00 103 LEU QD1 103 LEU HG 3.50 103 LEU QD2 103 LEU HG 4.50 103 LEU QD2 103 LEU HB2 4.50 103 LEU QD2 103 LEU QD1 3.50 103 LEU QD2 103 LEU HA 6.00 104 ASP HB3 104 ASP HA 6.00 104 ASP HB2 104 ASP HA 6.00 104 ASP HB3 104 ASP HB2 6.00 104 ASP HB2 104 ASP HB3 6.00 97 ILE HB 97 ILE HA 6.00 97 ILE HB 97 ILE HG12 6.00 97 ILE HB 97 ILE HG13 6.00 97 ILE HB 97 ILE QG2 6.00 97 ILE HB 97 ILE QD1 6.00 97 ILE HG12 97 ILE HA 6.00 97 ILE HG13 97 ILE HA 6.00 97 ILE HG12 97 ILE HG13 4.50 97 ILE HG13 97 ILE HG12 4.50 97 ILE HG13 97 ILE HB 6.00 97 ILE QG2 97 ILE HA 4.50 97 ILE QG2 97 ILE HB 4.50 97 ILE QG2 97 ILE HG12 4.50 97 ILE QG2 97 ILE HG13 6.00 97 ILE QD1 97 ILE HA 6.00 97 ILE QD1 97 ILE HB 6.00 97 ILE QD1 97 ILE HG12 4.50 97 ILE QD1 97 ILE HG13 4.50 97 ILE QD1 97 ILE QG2 2.50 79 LEU QD1 79 LEU QD2 3.50 79 LEU QD1 79 LEU HG 4.50 79 LEU QD1 79 LEU HB2 6.00 79 LEU QD1 79 LEU HA 4.50 79 LEU QD2 79 LEU QD1 3.50 79 LEU QD2 79 LEU HA 6.00 79 LEU QD2 79 LEU HG 4.50 79 LEU QD2 79 LEU HB2 4.50 79 LEU HG 79 LEU QD2 6.00 79 LEU HG 79 LEU QD1 4.50 79 LEU HG 79 LEU HA 6.00 79 LEU HB2 79 LEU QD2 6.00 80 GLU HB3 80 GLU HB2 6.00 80 GLU HB2 80 GLU HB3 6.00 80 GLU HB2 80 GLU HG2 6.00 80 GLU HB3 80 GLU HG2 6.00 80 GLU HB2 80 GLU HG3 6.00 80 GLU HB2 80 GLU HA 6.00 80 GLU HB3 80 GLU HA 6.00 80 GLU HG3 80 GLU HG2 6.00 80 GLU HG2 80 GLU HG3 6.00 80 GLU HG2 80 GLU HB3 6.00 80 GLU HG3 80 GLU HB3 6.00 80 GLU HG2 80 GLU HB2 6.00 80 GLU HG3 80 GLU HB2 6.00 80 GLU HG2 80 GLU HA 6.00 80 GLU HG3 80 GLU HA 6.00 80 GLU HA 80 GLU HG2 6.00 80 GLU HA 80 GLU HB2 6.00 80 GLU HA 80 GLU HB3 6.00 80 GLU HA 80 GLU HG3 6.00 74 PHE HB2 74 PHE HB3 6.00 74 PHE HB3 74 PHE HB2 6.00 74 PHE HB2 74 PHE HA 6.00 74 PHE HB3 74 PHE HA 6.00 74 PHE HB2 74 PHE QD 6.00 74 PHE HB3 74 PHE QD 6.00 42 LEU HG 42 LEU QD1 6.00 105 PRO HB3 105 PRO HB2 6.00 105 PRO HB3 105 PRO HG3 6.00 105 PRO HB2 105 PRO HG3 6.00 105 PRO HB2 105 PRO HB3 6.00 105 PRO HB2 105 PRO HG2 6.00 105 PRO HB2 105 PRO HA 6.00 105 PRO HB3 105 PRO HA 6.00 105 PRO HD3 105 PRO HB2 6.00 105 PRO HD2 105 PRO HB2 6.00 105 PRO HD3 105 PRO HG2 6.00 105 PRO HD3 105 PRO HG3 6.00 105 PRO HD2 105 PRO HG3 6.00 105 PRO HD2 105 PRO HB3 6.00 105 PRO HA 105 PRO HB2 6.00 105 PRO HA 105 PRO HG2 6.00 105 PRO HG3 105 PRO HB2 6.00 105 PRO HG3 105 PRO HG2 6.00 105 PRO HG2 105 PRO HG3 6.00 105 PRO HG3 105 PRO HD2 6.00 105 PRO HG2 105 PRO HD2 6.00 105 PRO HG3 105 PRO HA 6.00 106 SER HB2 106 SER HA 4.50 106 SER HB3 106 SER HB2 4.50 106 SER HB3 106 SER HA 4.50 106 SER HB2 106 SER HB3 4.50 108 LYS HB3 108 LYS HA 4.50 108 LYS HB2 108 LYS HA 4.50 108 LYS HB3 108 LYS HG3 4.50 108 LYS HB2 108 LYS HG3 4.50 108 LYS HB2 108 LYS HG2 4.50 108 LYS HB3 108 LYS HG2 4.50 108 LYS HG3 108 LYS HG2 2.50 108 LYS HG2 108 LYS HG3 2.50 108 LYS HG2 108 LYS HB2 4.50 108 LYS HG3 108 LYS HB2 4.50 108 LYS HG2 108 LYS HB3 3.50 108 LYS HG3 108 LYS HB3 4.50 108 LYS HG3 108 LYS HE2 6.00 108 LYS HG2 108 LYS HE2 6.00 108 LYS HG3 108 LYS HD3 4.50 108 LYS HG3 108 LYS HD2 4.50 108 LYS HG2 108 LYS HD3 3.50 108 LYS HG2 108 LYS HD2 3.50 108 LYS HG2 108 LYS HA 4.50 108 LYS HG3 108 LYS HA 6.00 108 LYS HD3 108 LYS HA 6.00 108 LYS HD2 108 LYS HA 6.00 108 LYS HD2 108 LYS HE2 3.50 108 LYS HD3 108 LYS HE2 3.50 108 LYS HD2 108 LYS HB2 6.00 108 LYS HD3 108 LYS HB2 4.50 108 LYS HD3 108 LYS HG3 4.50 108 LYS HD2 108 LYS HG3 4.50 108 LYS HD3 108 LYS HG2 2.50 108 LYS HD2 108 LYS HG2 3.50 108 LYS HA 108 LYS HG3 6.00 108 LYS HA 108 LYS HG2 6.00 108 LYS HA 108 LYS HD2 6.00 108 LYS HA 108 LYS HB3 6.00 108 LYS HA 108 LYS HB2 6.00 109 VAL HA 109 VAL HB 6.00 109 VAL HA 109 VAL QG1 6.00 109 VAL HA 109 VAL QG2 6.00 109 VAL HB 109 VAL HA 6.00 109 VAL HB 109 VAL QG1 4.50 109 VAL HB 109 VAL QG2 4.50 109 VAL QG1 109 VAL HA 6.00 109 VAL QG1 109 VAL HB 4.50 109 VAL QG1 109 VAL QG2 4.50 109 VAL QG2 109 VAL HA 6.00 109 VAL QG2 109 VAL HB 4.50 109 VAL QG2 109 VAL QG1 3.50 110 HIS HA 110 HIS HB3 6.00 110 HIS HA 110 HIS HB2 6.00 111 PRO HB3 111 PRO HA 6.00 111 PRO HB2 111 PRO HA 6.00 111 PRO HG2 111 PRO HA 6.00 111 PRO HG2 111 PRO HD2 6.00 111 PRO HG2 111 PRO HD3 6.00 111 PRO HG2 111 PRO HB3 4.50 111 PRO HD2 111 PRO HD3 6.00 111 PRO HD3 111 PRO HD2 6.00 111 PRO HD2 111 PRO HG2 6.00 111 PRO HD3 111 PRO HG2 6.00 111 PRO HA 111 PRO HG2 6.00 111 PRO HA 111 PRO HB2 6.00 111 PRO HA 111 PRO HB3 6.00 109 VAL HA 103 LEU HA 6.00 109 VAL HA 103 LEU HG 6.00 109 VAL HA 103 LEU QD1 6.00 109 VAL HA 103 LEU QD2 6.00 109 VAL HB 103 LEU QD1 6.00 109 VAL QG2 103 LEU HA 6.00 109 VAL QG2 108 LYS HA 6.00 109 VAL QG2 103 LEU HG 6.00 109 VAL QG2 103 LEU QD1 4.50 109 VAL QG1 103 LEU HA 6.00 109 VAL QG1 101 LEU HA 6.00 109 VAL QG1 111 PRO HD2 6.00 109 VAL QG1 111 PRO HG2 6.00 109 VAL QG1 101 LEU QD1 6.00 109 VAL QG1 101 LEU HB2 6.00 110 HIS HA 111 PRO HD3 6.00 107 GLY HA2 103 LEU QD1 6.00 107 GLY HA3 103 LEU QD1 6.00 104 ASP HB2 105 PRO HD2 6.00 104 ASP HB3 105 PRO HD2 6.00 103 LEU HA 109 VAL HA 6.00 103 LEU HA 109 VAL QG2 6.00 103 LEU HG 109 VAL HA 6.00 103 LEU HG 109 VAL QG2 6.00 103 LEU QD2 103 LEU H 6.00 103 LEU QD2 101 LEU HA 6.00 103 LEU QD2 109 VAL HA 6.00 103 LEU QD2 107 GLY HA2 6.00 103 LEU QD2 101 LEU QD1 6.00 103 LEU QD2 109 VAL QG2 4.50 103 LEU QD1 103 LEU H 6.00 103 LEU QD1 109 VAL HA 6.00 103 LEU QD1 109 VAL QG2 4.50 102 PHE HA 103 LEU H 6.00 101 LEU HG 46 ILE QD1 6.00 101 LEU HG 109 VAL QG2 6.00 100 ILE QD1 101 LEU H 6.00 101 LEU QD1 124 TYR HA 6.00 101 LEU QD1 46 ILE HB 6.00 101 LEU QD1 46 ILE HG13 4.50 101 LEU QD1 46 ILE QD1 6.00 101 LEU QD2 101 LEU H 6.00 101 LEU QD2 45 ILE HA 6.00 101 LEU QD2 44 VAL HB 4.50 101 LEU QD2 46 ILE HG13 4.50 101 LEU QD2 46 ILE QD1 4.50 101 LEU QD2 109 VAL QG2 6.00 100 ILE HA 101 LEU H 6.00 100 ILE HB 126 TYR QD 6.00 100 ILE QD1 100 ILE H 6.00 100 ILE QD1 101 LEU H 6.00 100 ILE QD1 126 TYR QD 6.00 100 ILE QD1 45 ILE HG13 6.00 97 ILE HB 98 PRO HA 6.00 97 ILE HB 98 PRO HB3 6.00 97 ILE HG13 96 TYR HB2 6.00 97 ILE QG2 98 PRO HA 6.00 97 ILE QG2 99 ARG HD2 6.00 97 ILE QD1 50 TRP HZ2 6.00 97 ILE QD1 98 PRO HA 6.00 97 ILE QD1 48 LYS HA 6.00 97 ILE QD1 51 CYS HA 6.00 47 HIS HB3 47 HIS HB2 6.00 47 HIS HB2 47 HIS HB3 6.00 47 HIS HB2 47 HIS HA 6.00 47 HIS HB3 47 HIS HA 6.00 49 SER HB3 49 SER HA 6.00 49 SER HA 49 SER HB3 4.50 50 TRP HB2 50 TRP HB3 6.00 50 TRP HB3 50 TRP HB2 6.00 50 TRP HB3 50 TRP HA 6.00 50 TRP HB2 50 TRP HA 6.00 50 TRP HB3 50 TRP HD1 6.00 50 TRP HB2 50 TRP HD1 6.00 50 TRP HB2 50 TRP HE3 6.00 50 TRP HB3 50 TRP HE3 6.00 52 GLY HA2 52 GLY HA3 4.50 52 GLY HA3 52 GLY HA2 4.50 53 ALA HA 53 ALA QB 4.50 53 ALA QB 53 ALA HA 4.50 54 CYS HB2 54 CYS HA 6.00 54 CYS HA 54 CYS HB2 6.00 54 CYS HB2 54 CYS HB3 6.00 54 CYS HB3 54 CYS HA 6.00 54 CYS HB3 54 CYS HB2 6.00 96 TYR HB3 96 TYR QE 6.00 96 TYR HB2 96 TYR QE 6.00 96 TYR HA 96 TYR QD 6.00 31 GLY HA3 31 GLY HA2 6.00 31 GLY HA2 31 GLY HA3 6.00 31 GLY HA3 34 GLU HB3 6.00 31 GLY HA2 34 GLU HB3 6.00 16 GLY HA2 16 GLY HA3 6.00 16 GLY HA3 16 GLY HA2 4.50 20 GLY HA2 20 GLY HA3 6.00 39 GLY HA2 39 GLY HA3 6.00 39 GLY HA3 39 GLY HA2 6.00 135 GLY HA3 135 GLY HA2 6.00 135 GLY HA2 135 GLY HA3 6.00 55 LYS HB3 55 LYS HA 6.00 55 LYS HB3 55 LYS HE2 6.00 55 LYS HB3 55 LYS HD3 3.50 55 LYS HB3 55 LYS HG2 3.50 55 LYS HG3 55 LYS HA 6.00 55 LYS HG2 55 LYS HA 6.00 55 LYS HG3 55 LYS HE2 4.50 55 LYS HG2 55 LYS HE2 6.00 55 LYS HG3 55 LYS HG2 2.50 55 LYS HG2 55 LYS HG3 3.50 55 LYS HG3 55 LYS HB3 4.50 55 LYS HG2 55 LYS HB3 4.50 55 LYS HD3 55 LYS HE2 3.50 56 ALA HA 56 ALA QB 3.50 56 ALA QB 56 ALA HA 3.50 15 LEU HB2 15 LEU QD1 6.00 15 LEU HB2 57 LEU QD1 0.00 57 LEU HB3 15 LEU QD1 0.00 57 LEU HB3 57 LEU QD1 0.00 15 LEU HB2 57 LEU QD2 4.50 15 LEU HB2 15 LEU QD2 0.00 57 LEU HB3 15 LEU QD2 0.00 57 LEU HB3 57 LEU QD2 0.00 15 LEU HB2 15 LEU HG 6.00 57 LEU HB3 15 LEU HG 0.00 57 LEU HB3 57 LEU HG 0.00 15 LEU HB2 57 LEU HG 0.00 15 LEU HB2 57 LEU HA 6.00 15 LEU HB2 15 LEU HA 0.00 57 LEU HB3 15 LEU HA 0.00 57 LEU HB3 57 LEU HA 0.00 15 LEU QD2 15 LEU HA 6.00 57 LEU QD2 15 LEU HA 0.00 57 LEU QD2 57 LEU HA 0.00 15 LEU QD2 57 LEU HA 0.00 15 LEU QD2 57 LEU HB3 4.50 15 LEU QD2 15 LEU HB2 0.00 57 LEU QD2 15 LEU HB2 0.00 57 LEU QD2 57 LEU HB3 0.00 15 LEU QD2 57 LEU HG 3.50 15 LEU QD2 15 LEU HG 0.00 57 LEU QD2 15 LEU HG 0.00 57 LEU QD2 57 LEU HG 0.00 15 LEU QD2 57 LEU HB2 4.50 15 LEU QD2 15 LEU HB3 0.00 57 LEU QD2 15 LEU HB3 0.00 57 LEU QD2 57 LEU HB2 0.00 57 LEU QD2 15 LEU QD1 2.50 15 LEU QD2 15 LEU QD1 0.00 57 LEU QD2 57 LEU QD1 0.00 15 LEU QD2 57 LEU QD1 0.00 15 LEU QD1 15 LEU HB2 4.50 15 LEU QD1 57 LEU HB3 0.00 57 LEU QD1 15 LEU HB2 0.00 57 LEU QD1 57 LEU HB3 0.00 15 LEU QD1 15 LEU HG 3.50 15 LEU QD1 57 LEU HG 0.00 57 LEU QD1 15 LEU HG 0.00 57 LEU QD1 57 LEU HG 0.00 15 LEU QD1 15 LEU HB3 4.50 57 LEU QD1 15 LEU HB3 0.00 57 LEU QD1 57 LEU HB2 0.00 15 LEU QD1 57 LEU HB2 0.00 15 LEU QD1 57 LEU QD2 2.50 15 LEU QD1 15 LEU QD2 0.00 57 LEU QD1 15 LEU QD2 0.00 57 LEU QD1 57 LEU QD2 0.00 15 LEU QD1 57 LEU HA 3.50 15 LEU QD1 15 LEU HA 0.00 57 LEU QD1 15 LEU HA 0.00 57 LEU QD1 57 LEU HA 0.00 15 LEU HG 15 LEU QD1 3.50 15 LEU HG 57 LEU QD1 0.00 57 LEU HG 15 LEU QD1 0.00 57 LEU HG 57 LEU QD1 0.00 15 LEU HG 57 LEU QD2 3.50 15 LEU HG 15 LEU QD2 0.00 57 LEU HG 15 LEU QD2 0.00 57 LEU HG 57 LEU QD2 0.00 15 LEU HG 15 LEU HB3 4.50 15 LEU HG 57 LEU HB2 0.00 57 LEU HG 15 LEU HB3 0.00 57 LEU HG 57 LEU HB2 0.00 15 LEU HG 57 LEU HA 4.50 15 LEU HG 15 LEU HA 0.00 57 LEU HG 15 LEU HA 0.00 57 LEU HG 57 LEU HA 0.00 15 LEU HA 57 LEU QD1 4.50 15 LEU HA 15 LEU QD1 0.00 57 LEU HA 15 LEU QD1 0.00 57 LEU HA 57 LEU QD1 0.00 15 LEU HA 15 LEU QD2 4.50 57 LEU HA 15 LEU QD2 0.00 57 LEU HA 57 LEU QD2 0.00 15 LEU HA 57 LEU QD2 0.00 57 LEU HA 15 LEU HB3 4.50 15 LEU HA 15 LEU HB3 0.00 57 LEU HA 57 LEU HB2 0.00 15 LEU HA 57 LEU HB2 0.00 15 LEU HA 57 LEU HG 4.50 15 LEU HA 15 LEU HG 0.00 57 LEU HA 15 LEU HG 0.00 57 LEU HA 57 LEU HG 0.00 15 LEU HA 57 LEU HB3 4.50 15 LEU HA 15 LEU HB2 0.00 57 LEU HA 15 LEU HB2 0.00 57 LEU HA 57 LEU HB3 0.00 58 LYS HD3 58 LYS HB3 6.00 58 LYS HD3 58 LYS HA 6.00 59 PRO HB3 59 PRO HA 6.00 59 PRO HB2 59 PRO HA 6.00 59 PRO HB2 59 PRO HD3 6.00 59 PRO HB3 59 PRO HD3 6.00 59 PRO HB3 59 PRO HD2 6.00 59 PRO HB2 59 PRO HD2 6.00 59 PRO HB2 59 PRO HB3 4.50 59 PRO HB3 59 PRO HB2 4.50 59 PRO HG2 59 PRO HA 6.00 59 PRO HG3 59 PRO HA 6.00 59 PRO HG3 59 PRO HD3 6.00 59 PRO HG2 59 PRO HD2 6.00 59 PRO HG3 59 PRO HD2 6.00 59 PRO HD3 59 PRO HA 6.00 59 PRO HD2 59 PRO HA 6.00 59 PRO HD2 59 PRO HD3 6.00 59 PRO HD3 59 PRO HD2 4.50 59 PRO HD2 59 PRO HB3 6.00 59 PRO HD3 59 PRO HB3 6.00 59 PRO HD3 59 PRO HG3 6.00 59 PRO HD2 59 PRO HG3 6.00 59 PRO HD3 59 PRO HG2 6.00 59 PRO HD2 59 PRO HG2 6.00 59 PRO HA 59 PRO HD2 6.00 59 PRO HA 59 PRO HB3 6.00 59 PRO HA 59 PRO HB2 6.00 59 PRO HA 59 PRO HG2 6.00 59 PRO HA 59 PRO HG3 6.00 59 PRO HA 62 ALA QB 6.00 60 LYS HG2 60 LYS HA 6.00 60 LYS HG2 60 LYS HE2 6.00 60 LYS HG3 60 LYS HE2 6.00 60 LYS HG2 60 LYS HD3 4.50 60 LYS HG3 60 LYS HG2 4.50 60 LYS HG3 60 LYS HA 6.00 60 LYS HA 60 LYS HG2 6.00 60 LYS HA 60 LYS HG3 6.00 60 LYS HA 60 LYS HE2 6.00 61 PHE HB3 61 PHE HA 6.00 61 PHE HB2 61 PHE HA 6.00 61 PHE HB2 61 PHE HB3 2.50 61 PHE HB3 61 PHE HB2 2.50 61 PHE HB3 61 PHE QE 6.00 61 PHE HB2 61 PHE QE 6.00 61 PHE HB3 61 PHE QD 6.00 61 PHE HA 61 PHE HB3 6.00 61 PHE HA 61 PHE HB2 6.00 62 ALA HA 62 ALA QB 4.50 62 ALA QB 62 ALA HA 3.50 63 GLU HB3 63 GLU HA 6.00 63 GLU HB2 63 GLU HA 6.00 63 GLU HB2 63 GLU HB3 2.50 63 GLU HB3 63 GLU HB2 2.50 63 GLU HB3 63 GLU HG2 3.50 63 GLU HB2 63 GLU HG2 3.50 63 GLU HG3 63 GLU HB2 6.00 63 GLU HG3 63 GLU HB3 3.50 63 GLU HG3 63 GLU HA 6.00 64 SER HB2 64 SER HA 6.00 64 SER HA 64 SER HB2 6.00 65 THR HA 65 THR HB 4.50 65 THR HA 65 THR QG2 4.50 65 THR HB 65 THR HA 3.50 65 THR HB 65 THR QG2 3.50 65 THR QG2 65 THR HB 3.50 65 THR QG2 65 THR HA 3.50 66 GLU HB3 66 GLU HA 4.50 66 GLU HB2 66 GLU HA 4.50 66 GLU HB3 66 GLU HG2 4.50 66 GLU HB2 66 GLU HG2 4.50 66 GLU HB3 66 GLU HB2 2.50 66 GLU HB2 66 GLU HB3 3.50 66 GLU HG2 66 GLU HA 3.50 66 GLU HG2 66 GLU HB3 3.50 66 GLU HG2 66 GLU HB2 3.50 66 GLU HA 66 GLU HG2 4.50 66 GLU HA 66 GLU HB3 4.50 66 GLU HA 66 GLU HB2 4.50 67 ILE HB 67 ILE HA 6.00 67 ILE HB 67 ILE HG12 6.00 67 ILE HB 67 ILE QD1 6.00 67 ILE HB 67 ILE QG2 6.00 67 ILE HG12 67 ILE QG2 6.00 67 ILE HG12 67 ILE QD1 6.00 67 ILE HG12 67 ILE HG13 6.00 67 ILE HG13 67 ILE QG2 6.00 67 ILE HG13 67 ILE QD1 6.00 67 ILE HG13 67 ILE HG12 6.00 67 ILE HG13 67 ILE HA 6.00 67 ILE HG12 67 ILE HA 6.00 67 ILE HA 67 ILE HG12 6.00 67 ILE HA 67 ILE QD1 6.00 67 ILE HA 67 ILE HG13 6.00 67 ILE HA 67 ILE QG2 6.00 67 ILE HA 67 ILE HB 6.00 67 ILE QG2 67 ILE QD1 4.50 67 ILE QG2 67 ILE HB 4.50 67 ILE QG2 67 ILE HG12 4.50 67 ILE QG2 67 ILE HA 4.50 67 ILE QD1 67 ILE QG2 4.50 67 ILE QD1 67 ILE HG13 3.50 67 ILE QD1 67 ILE HB 4.50 67 ILE QD1 67 ILE HG12 4.50 67 ILE QD1 67 ILE HA 6.00 71 SER HA 71 SER HB3 6.00 71 SER HA 68 SER HB2 0.00 68 SER HA 71 SER HB3 0.00 68 SER HA 68 SER HB2 0.00 71 SER HA 68 SER HB3 6.00 71 SER HA 71 SER HB2 0.00 68 SER HA 71 SER HB2 0.00 68 SER HA 68 SER HB3 0.00 71 SER HB3 71 SER HA 6.00 71 SER HB3 68 SER HA 0.00 68 SER HB2 71 SER HA 0.00 68 SER HB2 68 SER HA 0.00 71 SER HB2 68 SER HA 6.00 71 SER HB2 71 SER HA 0.00 68 SER HB3 71 SER HA 0.00 68 SER HB3 68 SER HA 0.00 69 GLU HB3 69 GLU HA 6.00 69 GLU HB3 69 GLU HG2 6.00 69 GLU HG2 69 GLU HA 3.50 70 LEU HB3 70 LEU QD2 4.50 70 LEU HB3 70 LEU HB2 6.00 70 LEU HB3 70 LEU HA 6.00 70 LEU HB2 70 LEU HB3 4.50 70 LEU HB2 70 LEU QD2 4.50 70 LEU HB2 70 LEU HA 6.00 70 LEU HG 70 LEU HA 6.00 70 LEU HG 70 LEU HB2 6.00 70 LEU HG 70 LEU QD2 4.50 70 LEU QD2 70 LEU HA 6.00 70 LEU QD2 70 LEU HG 3.50 70 LEU QD2 70 LEU HB2 4.50 70 LEU HA 70 LEU HB2 6.00 70 LEU HA 70 LEU QD2 4.50 70 LEU HA 70 LEU QD1 4.50 70 LEU HA 70 LEU HB3 6.00 72 HIS HB2 72 HIS HB3 4.50 72 HIS HB3 72 HIS HB2 4.50 72 HIS HB2 72 HIS HA 6.00 72 HIS HB3 72 HIS HA 6.00 72 HIS HB2 72 HIS HD2 6.00 72 HIS HB3 72 HIS HD2 6.00 72 HIS HA 72 HIS HB2 6.00 72 HIS HA 72 HIS HB3 6.00 72 HIS HA 72 HIS HD2 6.00 75 VAL HB 75 VAL HA 6.00 75 VAL HB 75 VAL QG2 4.50 75 VAL HB 75 VAL QG1 4.50 75 VAL QG2 75 VAL HA 6.00 75 VAL QG2 75 VAL HB 4.50 75 VAL QG2 75 VAL QG1 2.50 75 VAL QG1 75 VAL HA 4.50 75 VAL QG1 75 VAL HB 4.50 75 VAL QG1 75 VAL QG2 2.50 73 ASN HB2 73 ASN HA 6.00 73 ASN HB3 73 ASN HA 6.00 73 ASN HB2 73 ASN HB3 6.00 73 ASN HB3 73 ASN HB2 6.00 73 ASN HA 73 ASN HB3 6.00 73 ASN HA 73 ASN HB2 6.00 52 GLY HA3 55 LYS HB3 6.00 52 GLY HA3 55 LYS HD2 6.00 52 GLY HA3 55 LYS HG3 6.00 52 GLY HA2 55 LYS HD2 6.00 52 GLY HA2 55 LYS HB3 6.00 52 GLY HA2 55 LYS HG3 6.00 53 ALA HA 56 ALA QB 4.50 53 ALA HA 54 CYS HA 4.50 53 ALA QB 125 PHE HZ 4.50 53 ALA QB 54 CYS HA 4.50 53 ALA QB 127 VAL HB 6.00 53 ALA QB 127 VAL QG2 6.00 54 CYS HA 53 ALA HA 4.50 55 LYS HA 55 LYS HB3 6.00 55 LYS HA 55 LYS HG2 6.00 55 LYS HA 55 LYS HG3 6.00 55 LYS HA 58 LYS HD3 6.00 55 LYS HA 55 LYS HE2 6.00 55 LYS HB3 55 LYS HG3 3.50 55 LYS HG3 58 LYS HD3 6.00 55 LYS HG2 58 LYS HD3 6.00 56 ALA HA 59 PRO HD3 6.00 56 ALA HA 59 PRO HD2 6.00 56 ALA HA 60 LYS HE2 6.00 56 ALA HA 59 PRO HG2 6.00 56 ALA HA 55 LYS HB3 6.00 56 ALA QB 53 ALA HA 4.50 56 ALA QB 52 GLY HA3 6.00 56 ALA QB 55 LYS HA 6.00 56 ALA QB 60 LYS HE2 6.00 56 ALA QB 55 LYS HB2 6.00 15 LEU QD2 26 ARG HA 6.00 57 LEU QD2 55 LYS HA 6.00 57 LEU QD2 54 CYS HB2 6.00 58 LYS HD3 55 LYS HA 6.00 58 LYS HD3 58 LYS HE2 6.00 58 LYS HD3 58 LYS HE3 6.00 59 PRO HB3 62 ALA QB 6.00 59 PRO HB2 62 ALA QB 6.00 59 PRO HG2 62 ALA QB 6.00 59 PRO HG3 62 ALA QB 6.00 61 PHE HA 61 PHE QD 6.00 29 GLU HA 32 LYS HB3 6.00 61 PHE HB3 59 PRO HD2 6.00 61 PHE HB2 59 PRO HD2 6.00 61 PHE HB3 60 LYS HG3 4.50 61 PHE HB2 60 LYS HG3 3.50 62 ALA HA 20 GLY HA3 6.00 62 ALA HA 20 GLY HA2 6.00 62 ALA QB 61 PHE H 6.00 62 ALA QB 61 PHE QD 6.00 62 ALA QB 19 PHE QD 6.00 62 ALA QB 20 GLY HA3 6.00 62 ALA QB 59 PRO HD3 6.00 62 ALA QB 20 GLY HA2 6.00 62 ALA QB 59 PRO HB3 6.00 62 ALA QB 59 PRO HB2 6.00 62 ALA QB 65 THR QG2 6.00 63 GLU HB2 60 LYS HG3 6.00 63 GLU HB3 60 LYS HG3 6.00 63 GLU HB2 60 LYS HG2 6.00 63 GLU HB3 60 LYS HG2 6.00 63 GLU HB2 62 ALA QB 6.00 64 SER HB2 67 ILE HB 6.00 64 SER HB2 67 ILE QD1 6.00 64 SER HB2 67 ILE QG2 6.00 65 THR HA 68 SER HA 6.00 65 THR HB 69 GLU HG2 6.00 65 THR HB 66 GLU HB3 6.00 65 THR HB 66 GLU HB2 6.00 65 THR QG2 64 SER HA 6.00 65 THR QG2 62 ALA HA 6.00 66 GLU HA 69 GLU HB3 6.00 66 GLU HB3 70 LEU QD1 4.50 66 GLU HB2 70 LEU QD1 4.50 66 GLU HG2 65 THR QG2 6.00 66 GLU HG2 70 LEU QD1 3.50 67 ILE HA 69 GLU HA 6.00 67 ILE HA 70 LEU HB3 6.00 67 ILE HA 70 LEU QD1 6.00 67 ILE HB 64 SER HA 6.00 67 ILE HB 64 SER HB2 6.00 67 ILE HB 70 LEU QD1 6.00 67 ILE HG13 64 SER HB2 6.00 67 ILE HG12 64 SER HB2 6.00 67 ILE HG13 70 LEU HB2 6.00 67 ILE HG12 70 LEU HB2 6.00 67 ILE HG13 70 LEU QD1 6.00 67 ILE HG12 70 LEU QD1 6.00 67 ILE QG2 64 SER HB2 4.50 67 ILE QG2 70 LEU QD1 6.00 67 ILE QD1 61 PHE QD 6.00 67 ILE QD1 64 SER HA 6.00 67 ILE QD1 64 SER HB3 4.50 67 ILE QD1 61 PHE HB3 6.00 68 SER HA 22 HIS HD2 6.00 71 SER HA 23 ILE QD1 6.00 68 SER HA 23 ILE QD1 0.00 71 SER HA 23 ILE HG12 6.00 68 SER HA 23 ILE HG12 0.00 68 SER HA 67 ILE QG2 6.00 68 SER HB2 22 HIS HD2 6.00 22 HIS HB3 22 HIS HA 6.00 22 HIS HB2 22 HIS HA 6.00 22 HIS HB3 22 HIS HD2 6.00 22 HIS HA 22 HIS HB2 6.00 22 HIS HA 22 HIS HB3 6.00 23 ILE HG12 23 ILE HA 6.00 23 ILE HG12 23 ILE HA 6.00 23 ILE HG12 23 ILE HB 6.00 23 ILE HG12 23 ILE HB 6.00 23 ILE HG12 68 SER HA 6.00 23 ILE HG12 68 SER HA 6.00 23 ILE HA 23 ILE HB 6.00 23 ILE HA 23 ILE HG12 6.00 23 ILE HA 23 ILE HG12 6.00 23 ILE HA 23 ILE QG2 6.00 23 ILE QD1 23 ILE QG2 4.50 23 ILE QD1 67 ILE QG2 4.50 23 ILE QD1 23 ILE HG12 3.50 23 ILE QD1 23 ILE HB 4.50 23 ILE QD1 23 ILE HA 4.50 23 ILE QD1 68 SER HA 4.50 23 ILE QD1 68 SER HB2 6.00 23 ILE QD1 68 SER HB3 6.00 23 ILE QD1 62 ALA HA 6.00 23 ILE QD1 20 GLY HA3 6.00 23 ILE QD1 23 ILE H 6.00 23 ILE QD1 25 TRP HZ3 6.00 23 ILE QD1 25 TRP HH2 6.00 23 ILE QD1 61 PHE QD 6.00 23 ILE QG2 23 ILE HG12 6.00 23 ILE QG2 23 ILE QD1 4.50 23 ILE QG2 23 ILE HG12 4.50 23 ILE QG2 23 ILE HB 4.50 23 ILE QG2 23 ILE HA 6.00 23 ILE QG2 71 SER HB3 6.00 23 ILE QG2 76 MET HA 6.00 23 ILE QG2 20 GLY HA3 6.00 23 ILE QG2 23 ILE H 6.00 23 ILE QG2 25 TRP HZ3 6.00 23 ILE HB 23 ILE QG2 6.00 23 ILE HB 23 ILE HG12 6.00 23 ILE HB 23 ILE QD1 6.00 23 ILE HB 23 ILE HA 6.00 25 TRP HB2 25 TRP HB3 6.00 25 TRP HB3 25 TRP HB2 6.00 25 TRP HB2 25 TRP HA 6.00 25 TRP HB3 25 TRP HA 6.00 25 TRP HB3 25 TRP HD1 6.00 25 TRP HB2 25 TRP HD1 6.00 25 TRP HB2 25 TRP HE3 6.00 25 TRP HB3 25 TRP HE3 6.00 25 TRP HB3 15 LEU HB3 6.00 25 TRP HB2 15 LEU HB3 6.00 24 HIS HB3 24 HIS HB2 4.50 24 HIS HB2 24 HIS HB3 4.50 24 HIS HB2 24 HIS HA 6.00 24 HIS HB3 24 HIS HA 6.00 24 HIS HB3 24 HIS HD2 6.00 24 HIS HB2 24 HIS HD2 6.00 71 SER HA 23 ILE HG12 6.00 68 SER HA 23 ILE HG12 0.00 71 SER HB2 23 ILE QD1 6.00 68 SER HB3 23 ILE QD1 0.00 68 SER HB3 65 THR QG2 6.00 71 SER HB3 23 ILE QD1 6.00 68 SER HB2 23 ILE QD1 0.00 68 SER HB2 65 THR QG2 6.00 71 SER HB3 23 ILE HG12 6.00 68 SER HB2 23 ILE HG12 0.00 68 SER HB2 67 ILE QG2 6.00 68 SER HB3 22 HIS HD2 6.00 70 LEU HB3 67 ILE HA 6.00 70 LEU HB2 67 ILE HA 6.00 70 LEU QD2 67 ILE QG2 6.00 70 LEU QD2 67 ILE HA 6.00 112 GLU HB3 112 GLU HA 6.00 113 ILE HG13 113 ILE HA 6.00 113 ILE HG12 113 ILE HA 6.00 113 ILE HG13 113 ILE HG12 6.00 113 ILE HG12 113 ILE HG13 4.50 113 ILE HG13 113 ILE HB 6.00 113 ILE HG12 113 ILE HB 6.00 113 ILE QD1 113 ILE HA 6.00 113 ILE QD1 113 ILE HB 4.50 113 ILE QD1 113 ILE HG12 4.50 113 ILE QD1 113 ILE HG13 4.50 113 ILE QG2 113 ILE HG13 6.00 113 ILE QG2 113 ILE HG12 6.00 113 ILE QG2 113 ILE HB 4.50 113 ILE QG2 113 ILE HA 6.00 113 ILE HB 113 ILE QD1 4.50 113 ILE HB 113 ILE QG2 4.50 113 ILE HB 113 ILE HG13 6.00 113 ILE HB 113 ILE HG12 6.00 113 ILE HG13 113 ILE QD1 4.50 113 ILE HG13 113 ILE QG2 4.50 113 ILE HG12 113 ILE QD1 3.50 113 ILE HG12 113 ILE QG2 3.50 113 ILE HB 113 ILE HA 6.00 113 ILE HA 113 ILE QD1 6.00 113 ILE HA 113 ILE QG2 6.00 113 ILE HA 113 ILE HG12 6.00 113 ILE HA 113 ILE HB 6.00 114 ILE HB 114 ILE HA 6.00 114 ILE HB 114 ILE QD1 4.50 114 ILE HB 114 ILE QG2 4.50 114 ILE QG2 114 ILE HB 4.50 114 ILE QG2 114 ILE HA 4.50 114 ILE QD1 114 ILE HA 6.00 114 ILE QD1 114 ILE HB 4.50 115 ASN HB3 115 ASN HB2 6.00 115 ASN HB2 115 ASN HB3 6.00 115 ASN HB2 115 ASN HA 6.00 115 ASN HB3 115 ASN HA 6.00 116 GLU HB3 116 GLU HA 4.50 116 GLU HB2 116 GLU HA 4.50 116 GLU HB3 116 GLU HB2 3.50 116 GLU HB2 116 GLU HB3 2.50 116 GLU HB3 116 GLU HG2 4.50 116 GLU HB3 116 GLU HG3 4.50 116 GLU HG2 116 GLU HA 4.50 116 GLU HG3 116 GLU HA 4.50 116 GLU HG2 116 GLU HB3 3.50 116 GLU HG3 116 GLU HB3 3.50 116 GLU HG3 116 GLU HB2 2.50 116 GLU HG2 116 GLU HB2 2.50 116 GLU HA 116 GLU HG3 6.00 116 GLU HA 116 GLU HG2 6.00 116 GLU HA 116 GLU HB2 6.00 116 GLU HA 116 GLU HB3 6.00 119 ASN HB3 119 ASN HA 6.00 119 ASN HB2 119 ASN HA 6.00 119 ASN HB2 119 ASN HB3 4.50 119 ASN HB3 119 ASN HB2 4.50 119 ASN HA 119 ASN HB2 6.00 119 ASN HA 119 ASN HB3 6.00 120 PRO HB3 120 PRO HA 4.50 120 PRO HB2 120 PRO HA 4.50 120 PRO HB3 120 PRO HD2 6.00 120 PRO HB3 120 PRO HD3 6.00 120 PRO HB2 120 PRO HD2 6.00 120 PRO HB2 120 PRO HD3 6.00 120 PRO HB2 120 PRO HB3 3.50 120 PRO HB3 120 PRO HB2 3.50 120 PRO HG2 120 PRO HA 6.00 120 PRO HG3 120 PRO HA 6.00 120 PRO HG3 120 PRO HD2 6.00 120 PRO HG3 120 PRO HD3 6.00 120 PRO HG2 120 PRO HD2 4.50 120 PRO HG2 120 PRO HD3 4.50 120 PRO HG3 120 PRO HB3 4.50 120 PRO HG2 120 PRO HB3 4.50 120 PRO HG3 120 PRO HG2 2.50 120 PRO HG2 120 PRO HG3 2.50 120 PRO HD3 120 PRO HD2 6.00 120 PRO HD2 120 PRO HD3 4.50 120 PRO HD3 120 PRO HA 6.00 120 PRO HD2 120 PRO HA 6.00 120 PRO HD3 120 PRO HB3 6.00 120 PRO HD2 120 PRO HB3 6.00 120 PRO HD3 120 PRO HG3 6.00 120 PRO HD2 120 PRO HG3 6.00 120 PRO HD3 120 PRO HG2 6.00 120 PRO HD2 120 PRO HG2 6.00 120 PRO HA 120 PRO HD2 6.00 120 PRO HA 120 PRO HD3 6.00 120 PRO HA 120 PRO HB3 4.50 120 PRO HA 120 PRO HB2 4.50 121 SER HB3 121 SER HA 6.00 121 SER HB2 121 SER HA 6.00 121 SER HB2 121 SER HB3 4.50 121 SER HB3 121 SER HB2 4.50 121 SER HA 121 SER HB2 4.50 121 SER HA 121 SER HB3 4.50 122 TYR HB2 122 TYR HA 6.00 122 TYR HB3 122 TYR HA 6.00 122 TYR HB2 122 TYR HB3 6.00 122 TYR HB3 122 TYR HB2 6.00 122 TYR HB2 122 TYR QD 6.00 122 TYR HB3 122 TYR QD 6.00 122 TYR HB3 122 TYR QE 6.00 122 TYR HB2 122 TYR QE 6.00 123 LYS HB3 123 LYS HA 6.00 123 LYS HB3 123 LYS HG2 6.00 123 LYS HB3 123 LYS HD3 6.00 123 LYS HB3 123 LYS HG3 6.00 123 LYS HB3 123 LYS HE2 6.00 123 LYS HG3 123 LYS HA 6.00 123 LYS HG2 123 LYS HA 6.00 123 LYS HG2 123 LYS HE2 6.00 123 LYS HG3 123 LYS HE2 6.00 123 LYS HG3 123 LYS HD3 6.00 123 LYS HG2 123 LYS HD3 6.00 123 LYS HG3 123 LYS HG2 6.00 123 LYS HG2 123 LYS HG3 6.00 123 LYS HD3 123 LYS HG3 6.00 123 LYS HD2 123 LYS HG3 6.00 123 LYS HD2 123 LYS HB3 6.00 123 LYS HD3 123 LYS HB3 3.50 123 LYS HD2 123 LYS HD3 3.50 123 LYS HD2 123 LYS HE2 6.00 123 LYS HD3 123 LYS HE2 4.50 123 LYS HD2 123 LYS HA 6.00 123 LYS HD3 123 LYS HA 6.00 123 LYS HA 123 LYS HE2 6.00 123 LYS HA 123 LYS HD3 6.00 123 LYS HA 123 LYS HG2 6.00 123 LYS HA 123 LYS HG3 6.00 123 LYS HA 123 LYS HB3 6.00 124 TYR HB2 124 TYR HB3 6.00 124 TYR HB3 124 TYR HB2 6.00 124 TYR HB3 124 TYR HA 6.00 124 TYR HB2 124 TYR HA 6.00 124 TYR HB2 124 TYR QD 6.00 124 TYR HB3 124 TYR QD 6.00 124 TYR HA 124 TYR HB3 6.00 124 TYR HA 124 TYR QD 6.00 124 TYR HA 124 TYR QE 6.00 125 PHE HB3 125 PHE HB2 6.00 125 PHE HB2 125 PHE HB3 6.00 125 PHE HB3 125 PHE HA 6.00 125 PHE HB2 125 PHE HA 6.00 125 PHE HB3 125 PHE QD 6.00 125 PHE HB2 125 PHE QD 6.00 125 PHE HA 125 PHE HB3 6.00 125 PHE HA 125 PHE HB2 6.00 125 PHE HA 125 PHE QD 6.00 126 TYR HB3 126 TYR HA 4.50 126 TYR HB2 126 TYR HA 6.00 126 TYR HB3 126 TYR HB2 4.50 126 TYR HB2 126 TYR HB3 3.50 126 TYR HB3 126 TYR QD 6.00 126 TYR HB2 126 TYR QD 6.00 126 TYR HB3 126 TYR QE 6.00 126 TYR HB2 126 TYR QE 6.00 127 VAL HB 127 VAL HA 4.50 127 VAL HB 127 VAL QG1 4.50 127 VAL HB 127 VAL QG2 3.50 127 VAL HA 127 VAL HB 4.50 127 VAL HA 127 VAL QG1 6.00 127 VAL HA 127 VAL QG2 4.50 127 VAL QG1 127 VAL HA 4.50 127 VAL QG1 127 VAL HB 3.50 127 VAL QG1 127 VAL QG2 2.50 127 VAL QG2 127 VAL HA 4.50 127 VAL QG2 127 VAL HB 4.50 127 VAL QG2 127 VAL QG1 3.50 128 SER HB2 128 SER HB3 4.50 128 SER HB3 128 SER HB2 4.50 128 SER HB3 128 SER HA 6.00 128 SER HB2 128 SER HA 6.00 129 ALA HA 129 ALA QB 4.50 129 ALA QB 129 ALA HA 3.50 130 GLU HB3 130 GLU HA 4.50 130 GLU HB2 130 GLU HA 4.50 130 GLU HB3 130 GLU HB2 3.50 130 GLU HB2 130 GLU HB3 3.50 130 GLU HB3 130 GLU HG3 4.50 130 GLU HB2 130 GLU HG3 4.50 130 GLU HB3 130 GLU HG2 3.50 130 GLU HB2 130 GLU HG2 4.50 130 GLU HG2 130 GLU HG3 2.50 130 GLU HG3 130 GLU HG2 2.50 130 GLU HG3 130 GLU HB2 4.50 130 GLU HG2 130 GLU HB2 3.50 130 GLU HG3 130 GLU HB3 4.50 130 GLU HG2 130 GLU HB3 3.50 130 GLU HG3 130 GLU HA 6.00 130 GLU HG2 130 GLU HA 4.50 130 GLU HA 130 GLU HG2 4.50 130 GLU HA 130 GLU HB2 4.50 130 GLU HA 130 GLU HB3 4.50 130 GLU HA 130 GLU HG3 6.00 131 GLN HG3 131 GLN HA 6.00 131 GLN HG2 131 GLN HA 4.50 131 GLN HG3 131 GLN HB3 4.50 82 GLU HB3 82 GLU HA 6.00 82 GLU HB3 131 GLN HA 0.00 131 GLN HB2 82 GLU HA 0.00 131 GLN HB2 131 GLN HA 0.00 82 GLU HB2 82 GLU HA 6.00 82 GLU HB2 131 GLN HA 0.00 131 GLN HB3 82 GLU HA 0.00 131 GLN HB3 131 GLN HA 0.00 131 GLN HB2 131 GLN HG3 4.50 131 GLN HB3 131 GLN HG3 4.50 131 GLN HA 131 GLN HB3 6.00 131 GLN HA 131 GLN HB2 4.50 131 GLN HA 131 GLN HG3 4.50 133 VAL HB 133 VAL HA 6.00 133 VAL HB 133 VAL QG2 4.50 133 VAL HB 133 VAL QG1 4.50 133 VAL QG1 133 VAL HA 4.50 133 VAL QG1 133 VAL HB 4.50 133 VAL QG1 133 VAL QG2 2.50 133 VAL QG2 133 VAL HA 6.00 133 VAL QG2 133 VAL HB 3.50 133 VAL HA 133 VAL HB 6.00 133 VAL HA 133 VAL QG1 4.50 133 VAL HA 133 VAL QG2 4.50 134 GLN HB3 134 GLN HA 4.50 134 GLN HB3 134 GLN HG3 4.50 134 GLN HG3 134 GLN HA 4.50 134 GLN HG3 134 GLN HB3 3.50 134 GLN HA 134 GLN HG3 6.00 134 GLN HA 134 GLN HB3 4.50 136 MET HG2 136 MET HA 6.00 136 MET HG2 136 MET HB3 6.00 136 MET HG2 136 MET HB2 6.00 136 MET HA 136 MET HG2 6.00 136 MET HA 136 MET HB3 6.00 32 LYS HB2 32 LYS HA 6.00 32 LYS HB2 137 LYS HA 0.00 137 LYS HB2 32 LYS HA 0.00 137 LYS HB2 137 LYS HA 0.00 32 LYS HG2 137 LYS HA 6.00 32 LYS HG2 32 LYS HA 0.00 137 LYS HG3 32 LYS HA 0.00 137 LYS HG3 137 LYS HA 0.00 32 LYS HG3 137 LYS HA 6.00 137 LYS HG2 137 LYS HA 0.00 32 LYS HG3 32 LYS HA 0.00 137 LYS HG2 32 LYS HA 0.00 32 LYS HG3 137 LYS HE2 6.00 32 LYS HG3 32 LYS HE2 0.00 137 LYS HG2 32 LYS HE2 0.00 137 LYS HG2 137 LYS HE2 0.00 32 LYS HG2 32 LYS HE2 6.00 137 LYS HG3 32 LYS HE2 0.00 137 LYS HG3 137 LYS HE2 0.00 32 LYS HG2 137 LYS HE2 0.00 32 LYS HG3 32 LYS HE3 6.00 32 LYS HG3 137 LYS HE3 0.00 137 LYS HG2 32 LYS HE3 0.00 137 LYS HG2 137 LYS HE3 0.00 32 LYS HG2 137 LYS HE3 6.00 32 LYS HG2 32 LYS HE3 0.00 137 LYS HG3 32 LYS HE3 0.00 137 LYS HG3 137 LYS HE3 0.00 32 LYS HG3 137 LYS HD3 4.50 32 LYS HG3 32 LYS HD3 0.00 137 LYS HG2 32 LYS HD3 0.00 137 LYS HG2 137 LYS HD3 0.00 32 LYS HG2 32 LYS HD3 4.50 137 LYS HG3 32 LYS HD3 0.00 137 LYS HG3 137 LYS HD3 0.00 32 LYS HG2 137 LYS HD3 0.00 32 LYS HG3 137 LYS HB2 4.50 137 LYS HG2 32 LYS HB2 0.00 137 LYS HG2 137 LYS HB2 0.00 32 LYS HG3 32 LYS HB2 0.00 32 LYS HG2 32 LYS HB2 4.50 137 LYS HG3 32 LYS HB2 0.00 137 LYS HG3 137 LYS HB2 0.00 32 LYS HG2 137 LYS HB2 0.00 32 LYS HD3 137 LYS HA 6.00 32 LYS HD3 32 LYS HA 0.00 137 LYS HD3 32 LYS HA 0.00 137 LYS HD3 137 LYS HA 0.00 32 LYS HD3 32 LYS HE2 4.50 32 LYS HD3 137 LYS HE2 0.00 137 LYS HD3 32 LYS HE2 0.00 137 LYS HD3 137 LYS HE2 0.00 32 LYS HD3 137 LYS HE3 6.00 32 LYS HD3 32 LYS HE3 0.00 137 LYS HD3 32 LYS HE3 0.00 137 LYS HD3 137 LYS HE3 0.00 32 LYS HD3 137 LYS HG2 4.50 32 LYS HD3 32 LYS HG3 0.00 137 LYS HD3 32 LYS HG3 0.00 137 LYS HD3 137 LYS HG2 0.00 32 LYS HD3 32 LYS HB2 4.50 32 LYS HD3 137 LYS HB2 0.00 137 LYS HD3 32 LYS HB2 0.00 137 LYS HD3 137 LYS HB2 0.00 32 LYS HE2 137 LYS HG2 4.50 32 LYS HE2 32 LYS HG3 0.00 137 LYS HE2 32 LYS HG3 0.00 137 LYS HE2 137 LYS HG2 0.00 32 LYS HE3 32 LYS HG3 6.00 32 LYS HE3 137 LYS HG2 0.00 137 LYS HE3 32 LYS HG3 0.00 137 LYS HE3 137 LYS HG2 0.00 32 LYS HE3 137 LYS HD3 4.50 32 LYS HE3 32 LYS HD3 0.00 137 LYS HE3 32 LYS HD3 0.00 137 LYS HE3 137 LYS HD3 0.00 32 LYS HE2 32 LYS HD3 3.50 32 LYS HE2 137 LYS HD3 0.00 137 LYS HE2 32 LYS HD3 0.00 137 LYS HE2 137 LYS HD3 0.00 32 LYS HE2 137 LYS HB2 4.50 32 LYS HE2 32 LYS HB2 0.00 137 LYS HE2 32 LYS HB2 0.00 137 LYS HE2 137 LYS HB2 0.00 32 LYS HE3 32 LYS HB2 4.50 32 LYS HE3 137 LYS HB2 0.00 137 LYS HE3 32 LYS HB2 0.00 137 LYS HE3 137 LYS HB2 0.00 32 LYS HE2 137 LYS HA 6.00 32 LYS HE2 32 LYS HA 0.00 137 LYS HE2 32 LYS HA 0.00 137 LYS HE2 137 LYS HA 0.00 137 LYS HA 32 LYS HG3 6.00 137 LYS HA 137 LYS HG2 0.00 32 LYS HA 32 LYS HG3 0.00 32 LYS HA 137 LYS HG2 0.00 138 GLU HB3 138 GLU HA 6.00 138 GLU HB2 138 GLU HA 4.50 138 GLU HB3 138 GLU HB2 4.50 138 GLU HG3 138 GLU HA 4.50 138 GLU HG2 138 GLU HA 4.50 138 GLU HG3 138 GLU HG2 2.50 138 GLU HG2 138 GLU HG3 2.50 138 GLU HG3 138 GLU HB2 3.50 138 GLU HG2 138 GLU HB2 3.50 138 GLU HG2 138 GLU HB3 3.50 138 GLU HG3 138 GLU HB3 3.50 138 GLU HA 138 GLU HB2 3.50 138 GLU HA 138 GLU HB3 4.50 138 GLU HA 138 GLU HG3 4.50 138 GLU HA 138 GLU HG2 4.50 138 GLU HB3 138 GLU HG2 4.50 138 GLU HB3 138 GLU HG3 4.50 139 ALA HA 139 ALA QB 4.50 139 ALA QB 139 ALA HA 4.50 140 GLN HB3 140 GLN HA 6.00 140 GLN HB2 140 GLN HA 6.00 140 GLN HB3 140 GLN HB2 3.50 140 GLN HB2 140 GLN HB3 3.50 140 GLN HB3 140 GLN HG3 4.50 140 GLN HB2 140 GLN HG3 3.50 140 GLN HG3 140 GLN HA 4.50 140 GLN HG3 140 GLN HB2 3.50 140 GLN HG3 140 GLN HB3 3.50 140 GLN HA 140 GLN HG3 6.00 140 GLN HA 140 GLN HB2 6.00 140 GLN HA 140 GLN HB3 6.00 141 GLU HG2 141 GLU HA 3.50 141 GLU HG3 141 GLU HA 3.50 141 GLU HB2 141 GLU HA 3.50 141 GLU HB3 141 GLU HA 4.50 141 GLU HB3 141 GLU HB2 2.50 141 GLU HB2 141 GLU HB3 2.50 141 GLU HB2 141 GLU HG3 3.50 141 GLU HB2 141 GLU HG2 3.50 141 GLU HB3 141 GLU HG2 2.50 141 GLU HA 141 GLU HG3 4.50 141 GLU HA 141 GLU HG2 4.50 141 GLU HA 141 GLU HB2 4.50 141 GLU HA 141 GLU HB3 4.50 142 ARG HB3 142 ARG HA 6.00 142 ARG HB2 142 ARG HA 6.00 142 ARG HB3 142 ARG HD3 6.00 142 ARG HB3 142 ARG HD2 6.00 142 ARG HB2 142 ARG HD3 6.00 142 ARG HB2 142 ARG HD2 6.00 142 ARG HB3 142 ARG HB2 4.50 142 ARG HB2 142 ARG HB3 4.50 142 ARG HB3 142 ARG HG2 4.50 142 ARG HB2 142 ARG HG2 4.50 142 ARG HG2 142 ARG HG3 3.50 142 ARG HG3 142 ARG HG2 3.50 142 ARG HG3 142 ARG HB3 3.50 142 ARG HG2 142 ARG HB3 2.50 142 ARG HG2 142 ARG HA 4.50 142 ARG HG3 142 ARG HA 6.00 142 ARG HG3 142 ARG HD3 6.00 142 ARG HG3 142 ARG HD2 6.00 142 ARG HG2 142 ARG HD3 6.00 142 ARG HG2 142 ARG HD2 6.00 142 ARG HD2 142 ARG HA 6.00 142 ARG HD3 142 ARG HA 6.00 142 ARG HD3 142 ARG HD2 2.50 142 ARG HD2 142 ARG HD3 2.50 142 ARG HD2 142 ARG HG2 4.50 142 ARG HD3 142 ARG HG2 4.50 142 ARG HD3 142 ARG HB3 4.50 142 ARG HD2 142 ARG HB3 4.50 142 ARG HD2 142 ARG HB2 4.50 142 ARG HD2 142 ARG HG3 4.50 142 ARG HD3 142 ARG HG3 3.50 142 ARG HD3 142 ARG HB2 4.50 142 ARG HA 142 ARG HB3 6.00 142 ARG HA 142 ARG HG2 6.00 142 ARG HA 142 ARG HG3 4.50 142 ARG HA 142 ARG HB2 4.50 142 ARG HA 142 ARG HD3 6.00 142 ARG HA 142 ARG HD2 6.00 143 LEU HB2 143 LEU QD2 6.00 143 LEU HB3 143 LEU QD2 6.00 143 LEU HB3 143 LEU QD1 6.00 143 LEU HB2 143 LEU QD1 6.00 143 LEU HB2 143 LEU HB3 6.00 143 LEU HB3 143 LEU HB2 6.00 143 LEU HB3 143 LEU HG 6.00 143 LEU HB2 143 LEU HG 6.00 143 LEU HB3 143 LEU HA 6.00 143 LEU HB2 143 LEU HA 6.00 143 LEU HG 143 LEU QD2 6.00 143 LEU HG 143 LEU QD1 6.00 143 LEU HG 143 LEU HB3 6.00 143 LEU HG 143 LEU HB2 6.00 143 LEU HG 143 LEU HA 6.00 143 LEU QD1 143 LEU QD2 4.50 143 LEU QD1 143 LEU HB3 6.00 143 LEU QD1 143 LEU HG 4.50 143 LEU QD1 143 LEU HB2 6.00 143 LEU QD1 143 LEU HA 6.00 143 LEU QD2 143 LEU QD1 4.50 143 LEU QD2 143 LEU HB3 6.00 143 LEU QD2 143 LEU HG 4.50 143 LEU QD2 143 LEU HB2 6.00 143 LEU QD2 143 LEU HA 4.50 143 LEU HA 143 LEU QD2 6.00 143 LEU HA 143 LEU QD1 6.00 143 LEU HA 143 LEU HB3 6.00 146 ASP HB3 146 ASP HA 3.50 146 ASP HA 146 ASP HB3 4.50 147 ALA HA 147 ALA QB 3.50 147 ALA QB 147 ALA HA 3.50 148 PHE HB3 148 PHE HB2 3.50 148 PHE HB2 148 PHE HB3 3.50 148 PHE HB3 148 PHE HA 4.50 148 PHE HB2 148 PHE HA 4.50 148 PHE HA 148 PHE HB2 6.00 148 PHE HA 148 PHE HB3 6.00 148 PHE HA 148 PHE QE 6.00 148 PHE HB3 148 PHE QE 6.00 148 PHE HB2 148 PHE QE 6.00 148 PHE HB3 148 PHE QD 4.50 148 PHE HB2 148 PHE QD 4.50 151 LYS HB3 151 LYS HA 3.50 151 LYS HB3 150 LYS HA 0.00 150 LYS HB3 151 LYS HA 0.00 150 LYS HB3 150 LYS HA 0.00 151 LYS HB2 150 LYS HA 4.50 151 LYS HB2 151 LYS HA 0.00 150 LYS HB2 151 LYS HA 0.00 150 LYS HB2 150 LYS HA 0.00 151 LYS HB3 151 LYS HE2 6.00 150 LYS HB3 151 LYS HE2 0.00 150 LYS HB3 150 LYS HE2 0.00 151 LYS HB3 150 LYS HE2 0.00 151 LYS HB2 150 LYS HE2 6.00 151 LYS HB2 151 LYS HE2 0.00 150 LYS HB2 151 LYS HE2 0.00 150 LYS HB2 150 LYS HE2 0.00 151 LYS HG2 150 LYS HA 4.50 151 LYS HG2 151 LYS HA 0.00 150 LYS HG2 151 LYS HA 0.00 150 LYS HG2 150 LYS HA 0.00 150 LYS HG3 151 LYS HA 4.50 151 LYS HG3 150 LYS HA 0.00 150 LYS HG3 150 LYS HA 0.00 151 LYS HG3 151 LYS HA 0.00 151 LYS HG3 151 LYS HE2 6.00 151 LYS HG3 150 LYS HE2 0.00 150 LYS HG3 151 LYS HE2 0.00 150 LYS HG3 150 LYS HE2 0.00 151 LYS HG2 150 LYS HE2 4.50 151 LYS HG2 151 LYS HE2 0.00 150 LYS HG2 151 LYS HE2 0.00 150 LYS HG2 150 LYS HE2 0.00 151 LYS HD3 150 LYS HA 4.50 151 LYS HD3 151 LYS HA 0.00 150 LYS HD3 151 LYS HA 0.00 150 LYS HD3 150 LYS HA 0.00 151 LYS HD3 150 LYS HE2 3.50 151 LYS HD3 151 LYS HE2 0.00 150 LYS HD3 151 LYS HE2 0.00 150 LYS HD3 150 LYS HE2 0.00 151 LYS HD3 150 LYS HG3 2.50 151 LYS HD3 151 LYS HG3 0.00 150 LYS HD3 151 LYS HG3 0.00 150 LYS HD3 150 LYS HG3 0.00 151 LYS HB3 151 LYS HG3 3.50 151 LYS HB3 150 LYS HG3 0.00 150 LYS HB3 151 LYS HG3 0.00 150 LYS HB3 150 LYS HG3 0.00 151 LYS HB2 151 LYS HG2 3.50 151 LYS HB2 150 LYS HG2 0.00 150 LYS HB2 151 LYS HG2 0.00 150 LYS HB2 150 LYS HG2 0.00 151 LYS HB3 150 LYS HG2 3.50 151 LYS HB3 151 LYS HG2 0.00 150 LYS HB3 151 LYS HG2 0.00 150 LYS HB3 150 LYS HG2 0.00 151 LYS HD3 151 LYS HG2 2.50 150 LYS HD3 151 LYS HG2 0.00 150 LYS HD3 150 LYS HG2 0.00 151 LYS HD3 150 LYS HG2 0.00 111 PRO HA 101 LEU QD2 6.00 111 PRO HA 101 LEU QD1 6.00 111 PRO HG2 110 HIS HA 6.00 111 PRO HG2 109 VAL QG1 6.00 111 PRO HD3 110 HIS HA 6.00 111 PRO HD2 110 HIS HA 6.00 111 PRO HD3 111 PRO HB3 6.00 111 PRO HD2 111 PRO HB3 6.00 111 PRO HD3 109 VAL QG1 6.00 111 PRO HD2 109 VAL QG1 6.00 113 ILE HB 102 PHE QD 6.00 113 ILE QG2 102 PHE QD 6.00 113 ILE QG2 139 ALA HA 6.00 113 ILE QG2 102 PHE HB2 6.00 113 ILE QD1 102 PHE QD 6.00 113 ILE QD1 139 ALA HA 4.50 113 ILE QD1 143 LEU QD1 4.50 113 ILE QD1 143 LEU QD2 4.50 114 ILE HB 114 ILE HG13 6.00 114 ILE HB 114 ILE HG12 6.00 114 ILE QG2 123 LYS HA 6.00 114 ILE QG2 123 LYS HE2 6.00 114 ILE QG2 123 LYS HD2 4.50 114 ILE QG2 123 LYS HB3 3.50 114 ILE QD1 123 LYS HE2 6.00 114 ILE QD1 116 GLU HG3 6.00 114 ILE QD1 116 GLU HB2 6.00 114 ILE QD1 116 GLU HB3 6.00 114 ILE QD1 123 LYS HG3 6.00 114 ILE QD1 114 ILE HG13 3.50 114 ILE QD1 123 LYS HG2 6.00 114 ILE QD1 123 LYS HD2 6.00 116 GLU HA 114 ILE HG13 6.00 116 GLU HA 114 ILE QD1 6.00 116 GLU HG2 114 ILE HG13 6.00 116 GLU HG3 114 ILE HG13 6.00 116 GLU HG2 114 ILE QD1 4.50 116 GLU HG3 114 ILE QD1 4.50 119 ASN HA 120 PRO HD2 6.00 119 ASN HA 120 PRO HD3 6.00 119 ASN HA 120 PRO HG3 6.00 119 ASN HB3 122 TYR QD 6.00 120 PRO HB2 119 ASN HA 6.00 120 PRO HB3 119 ASN HA 6.00 120 PRO HG3 119 ASN HA 6.00 120 PRO HG2 119 ASN HA 6.00 120 PRO HD3 119 ASN HA 6.00 120 PRO HD2 119 ASN HA 6.00 121 SER HB3 122 TYR QE 6.00 121 SER HB2 122 TYR QE 6.00 121 SER HB3 122 TYR QD 6.00 121 SER HB2 122 TYR QD 6.00 122 TYR HB3 125 PHE QD 6.00 122 TYR HB3 96 TYR QD 6.00 122 TYR HB3 125 PHE HB2 6.00 123 LYS HA 114 ILE HA 6.00 123 LYS HA 114 ILE QD1 6.00 123 LYS HB3 114 ILE QG2 6.00 123 LYS HD2 114 ILE QG2 4.50 125 PHE HA 96 TYR QD 6.00 125 PHE HB3 122 TYR HB3 6.00 125 PHE HB3 122 TYR HB2 6.00 125 PHE HB2 122 TYR HB3 6.00 125 PHE HB2 122 TYR HB2 6.00 127 VAL HA 125 PHE QD 6.00 127 VAL QG2 125 PHE QD 4.50 127 VAL QG2 128 SER HA 6.00 127 VAL QG2 128 SER HB3 6.00 127 VAL QG1 128 SER HA 6.00 127 VAL QG1 128 SER HB3 6.00 129 ALA HA 132 VAL HB 6.00 129 ALA QB 128 SER HA 6.00 129 ALA QB 64 SER HA 6.00 129 ALA QB 128 SER HB2 6.00 129 ALA QB 67 ILE QD1 4.50 129 ALA QB 67 ILE QG2 6.00 137 LYS HA 136 MET H 6.00 130 GLU HB3 133 VAL QG1 6.00 130 GLU HB2 133 VAL QG1 6.00 131 GLN HA 134 GLN HG2 6.00 132 VAL HA 126 TYR HB3 6.00 132 VAL HA 67 ILE QD1 6.00 132 VAL HA 100 ILE QD1 6.00 132 VAL HA 100 ILE QG2 6.00 132 VAL HB 136 MET H 6.00 132 VAL HB 129 ALA QB 6.00 132 VAL HB 67 ILE QD1 6.00 132 VAL QG1 61 PHE QD 6.00 132 VAL QG1 136 MET H 6.00 132 VAL QG1 61 PHE HZ 6.00 132 VAL QG1 100 ILE QD1 4.50 132 VAL QG1 100 ILE QG2 6.00 132 VAL QG2 136 MET H 6.00 132 VAL QG2 61 PHE QD 6.00 132 VAL QG2 136 MET HA 6.00 132 VAL QG2 133 VAL HA 6.00 132 VAL QG2 67 ILE QD1 4.50 132 VAL QG2 100 ILE QD1 6.00 132 VAL QG2 45 ILE QD1 6.00 132 VAL QG2 67 ILE QG2 6.00 132 VAL QG2 100 ILE QG2 6.00 133 VAL HA 136 MET H 6.00 133 VAL HA 132 VAL QG2 6.00 133 VAL HA 67 ILE QD1 6.00 133 VAL HB 136 MET H 6.00 133 VAL HB 134 GLN H 6.00 133 VAL QG1 136 MET H 4.50 133 VAL QG2 136 MET H 6.00 134 GLN HA 136 MET H 6.00 134 GLN HA 137 LYS HB2 4.50 134 GLN HA 133 VAL QG2 4.50 134 GLN HB3 136 MET H 6.00 134 GLN HB3 135 GLY H 6.00 134 GLN HB3 134 GLN H 6.00 134 GLN HB3 131 GLN HA 6.00 134 GLN HB3 133 VAL QG2 6.00 134 GLN HG3 136 MET H 6.00 134 GLN HG3 135 GLY H 6.00 134 GLN HG3 134 GLN H 6.00 134 GLN HG3 133 VAL QG2 6.00 135 GLY HA2 136 MET H 6.00 135 GLY HA3 136 MET H 6.00 135 GLY HA3 135 GLY H 6.00 135 GLY HA2 135 GLY H 6.00 136 MET HA 136 MET H 6.00 136 MET HA 138 GLU H 6.00 136 MET HA 74 PHE HZ 6.00 136 MET HA 139 ALA QB 6.00 136 MET HA 70 LEU QD2 6.00 136 MET HG2 136 MET H 6.00 32 LYS HA 137 LYS HE2 6.00 32 LYS HA 32 LYS HE2 0.00 137 LYS HA 32 LYS HE2 0.00 137 LYS HA 137 LYS HE2 0.00 32 LYS HA 32 LYS HE3 6.00 32 LYS HA 137 LYS HE3 0.00 137 LYS HA 32 LYS HE3 0.00 137 LYS HA 137 LYS HE3 0.00 32 LYS HA 32 LYS HB2 4.50 32 LYS HA 137 LYS HB2 0.00 137 LYS HA 32 LYS HB2 0.00 137 LYS HA 137 LYS HB2 0.00 32 LYS HA 137 LYS HG3 4.50 32 LYS HA 32 LYS HG2 0.00 137 LYS HA 32 LYS HG2 0.00 137 LYS HA 137 LYS HG3 0.00 32 LYS HA 137 LYS HD3 6.00 32 LYS HA 32 LYS HD3 0.00 137 LYS HA 32 LYS HD3 0.00 137 LYS HA 137 LYS HD3 0.00 137 LYS HB2 136 MET H 6.00 32 LYS HB2 137 LYS HE2 6.00 32 LYS HB2 32 LYS HE2 0.00 137 LYS HB2 32 LYS HE2 0.00 137 LYS HB2 137 LYS HE2 0.00 137 LYS HG3 136 MET H 6.00 137 LYS HG2 136 MET H 6.00 137 LYS HG2 70 LEU QD2 6.00 137 LYS HG3 70 LEU QD2 6.00 137 LYS HD3 136 MET H 6.00 137 LYS HE2 133 VAL QG2 3.50 137 LYS HE3 133 VAL QG2 3.50 137 LYS HE2 70 LEU QD2 4.50 137 LYS HE3 70 LEU QD2 4.50 138 GLU HA 138 GLU H 6.00 138 GLU HA 137 LYS H 6.00 34 GLU HA 37 ALA QB 6.00 138 GLU HA 137 LYS HB3 6.00 138 GLU HB3 138 GLU H 6.00 138 GLU HB2 138 GLU H 6.00 138 GLU HB3 139 ALA H 6.00 138 GLU HB2 139 ALA H 6.00 138 GLU HB3 113 ILE QG2 6.00 138 GLU HB2 113 ILE QG2 6.00 138 GLU HG2 139 ALA H 6.00 138 GLU HG3 139 ALA H 6.00 138 GLU HG3 138 GLU H 6.00 138 GLU HG2 138 GLU H 6.00 138 GLU HG2 142 ARG HD2 6.00 138 GLU HG3 142 ARG HD2 6.00 129 ALA HA 67 ILE QG2 6.00 139 ALA QB 139 ALA H 6.00 139 ALA QB 138 GLU H 6.00 139 ALA QB 74 PHE QD 4.50 139 ALA QB 138 GLU HB3 6.00 139 ALA QB 138 GLU HB2 6.00 139 ALA QB 143 LEU QD2 6.00 139 ALA QB 143 LEU QD1 4.50 140 GLN HA 138 GLU H 6.00 140 GLN HA 74 PHE QD 6.00 140 GLN HA 143 LEU HB3 6.00 140 GLN HB3 138 GLU H 6.00 140 GLN HB2 138 GLU H 6.00 140 GLN HB2 74 PHE HZ 6.00 140 GLN HB3 74 PHE HZ 6.00 140 GLN HB3 137 LYS HA 6.00 140 GLN HB2 137 LYS HA 6.00 140 GLN HG3 136 MET H 6.00 140 GLN HG3 139 ALA H 6.00 140 GLN HG3 138 GLU H 6.00 140 GLN HG3 74 PHE QD 6.00 90 PHE HA 90 PHE QD 6.00 142 ARG HG2 143 LEU QD2 6.00 142 ARG HG3 143 LEU QD2 6.00 142 ARG HD2 141 GLU HG2 6.00 142 ARG HD3 141 GLU HG2 6.00 142 ARG HD2 113 ILE HG13 6.00 142 ARG HD3 113 ILE HG13 6.00 142 ARG HD2 113 ILE QD1 6.00 142 ARG HD3 113 ILE QD1 6.00 142 ARG HD3 143 LEU QD1 6.00 142 ARG HD2 143 LEU QD1 6.00 142 ARG HD2 143 LEU QD2 6.00 142 ARG HD3 143 LEU QD2 6.00 143 LEU QD2 104 ASP HA 6.00 143 LEU QD2 139 ALA HA 6.00 143 LEU QD2 41 PRO HD3 6.00 143 LEU QD1 146 ASP H 6.00 143 LEU QD1 102 PHE HA 6.00 143 LEU QD1 104 ASP HA 6.00 143 LEU QD1 139 ALA HA 6.00 144 THR HA 40 LEU HA 6.00 144 THR HA 41 PRO HD3 6.00 144 THR HA 140 GLN HA 6.00 144 THR HA 40 LEU QD1 6.00 144 THR QG2 40 LEU HA 6.00 144 THR QG2 143 LEU HA 6.00 144 THR QG2 145 GLY HA3 6.00 144 THR QG2 140 GLN HA 4.50 144 THR QG2 40 LEU QD1 6.00 145 GLY HA3 144 THR QG2 6.00 146 ASP HA 148 PHE HZ 6.00 146 ASP HA 148 PHE QE 6.00 146 ASP HA 145 GLY HA3 6.00 146 ASP HA 148 PHE HB2 6.00 146 ASP HA 149 ARG HB2 6.00 146 ASP HB3 145 GLY HA3 6.00 146 ASP HB3 149 ARG HG2 6.00 146 ASP HB3 147 ALA QB 6.00 147 ALA HA 146 ASP HB3 6.00 147 ALA HA 149 ARG HB2 6.00 147 ALA QB 148 PHE QE 6.00 148 PHE HB3 143 LEU HB3 6.00 148 PHE HB2 143 LEU HB3 6.00 148 PHE HB2 149 ARG HG2 6.00 148 PHE HB3 149 ARG HG2 6.00 149 ARG HA 148 PHE HZ 6.00 149 ARG HA 148 PHE HB3 6.00 149 ARG HB2 146 ASP HA 6.00 149 ARG HB3 146 ASP HA 6.00 149 ARG HG2 149 ARG HD2 4.50 149 ARG HG3 149 ARG HD2 4.50 149 ARG HG2 146 ASP HB3 6.00 149 ARG HG3 146 ASP HB3 6.00 149 ARG HD2 146 ASP HA 6.00 149 ARG HD2 146 ASP HB3 6.00 81 ASP HA 81 ASP HB3 6.00 81 ASP HB3 81 ASP HA 6.00 83 GLU HB3 83 GLU HA 6.00 83 GLU HB2 83 GLU HA 6.00 83 GLU HG2 83 GLU HA 6.00 83 GLU HG2 83 GLU HB3 3.50 83 GLU HG2 83 GLU HB2 6.00 83 GLU HA 83 GLU HG2 6.00 83 GLU HA 83 GLU HB3 6.00 83 GLU HA 83 GLU HB2 6.00 83 GLU HA 83 GLU HG3 6.00 83 GLU HG2 83 GLU HG3 6.00 83 GLU HG3 83 GLU HA 6.00 83 GLU HG3 83 GLU HB3 6.00 83 GLU HG3 83 GLU HB2 6.00 85 PRO HB3 85 PRO HA 4.50 85 PRO HB2 85 PRO HA 6.00 85 PRO HB2 85 PRO HD3 6.00 85 PRO HB3 85 PRO HD3 6.00 85 PRO HB2 85 PRO HD2 6.00 85 PRO HB3 85 PRO HD2 6.00 85 PRO HB2 85 PRO HB3 4.50 85 PRO HB3 85 PRO HB2 3.50 85 PRO HB2 85 PRO HG2 6.00 85 PRO HB3 85 PRO HG2 6.00 85 PRO HB2 85 PRO HG3 6.00 85 PRO HB3 85 PRO HG3 6.00 85 PRO HG2 85 PRO HA 6.00 85 PRO HG3 85 PRO HA 6.00 85 PRO HG2 85 PRO HD3 6.00 85 PRO HG3 85 PRO HD3 6.00 85 PRO HG2 85 PRO HD2 6.00 85 PRO HG3 85 PRO HD2 6.00 85 PRO HG2 85 PRO HB3 6.00 85 PRO HG3 85 PRO HB3 6.00 85 PRO HG2 85 PRO HB2 6.00 85 PRO HG3 85 PRO HG2 6.00 85 PRO HG2 85 PRO HG3 4.50 85 PRO HD2 85 PRO HD3 6.00 85 PRO HD3 85 PRO HD2 6.00 85 PRO HD2 85 PRO HG2 6.00 85 PRO HD3 85 PRO HG2 6.00 85 PRO HD3 85 PRO HG3 6.00 85 PRO HD2 85 PRO HG3 6.00 85 PRO HA 85 PRO HB2 4.50 85 PRO HA 85 PRO HG2 4.50 85 PRO HA 85 PRO HG3 6.00 85 PRO HA 85 PRO HB3 4.50 85 PRO HA 85 PRO HD2 6.00 85 PRO HA 85 PRO HD3 6.00 86 LYS HB3 86 LYS HA 6.00 86 LYS HB2 86 LYS HA 4.50 86 LYS HB3 86 LYS HB2 3.50 86 LYS HB2 86 LYS HB3 3.50 86 LYS HG2 86 LYS HB2 4.50 86 LYS HG3 86 LYS HB2 4.50 86 LYS HG3 86 LYS HB3 3.50 86 LYS HG2 86 LYS HB3 2.50 86 LYS HG2 86 LYS HA 4.50 86 LYS HG3 86 LYS HA 4.50 86 LYS HA 86 LYS HB2 4.50 86 LYS HA 86 LYS HB3 4.50 86 LYS HA 86 LYS HG3 6.00 86 LYS HA 86 LYS HG2 6.00 86 LYS HA 86 LYS HE2 6.00 86 LYS HD3 86 LYS HA 4.50 86 LYS HD3 86 LYS HE2 3.50 86 LYS HD3 86 LYS HB2 4.50 86 LYS HB3 86 LYS HG2 4.50 86 LYS HB3 86 LYS HG3 6.00 86 LYS HB2 86 LYS HG2 4.50 86 LYS HB2 86 LYS HG3 6.00 86 LYS HG2 86 LYS HE2 4.50 86 LYS HG3 86 LYS HE2 4.50 87 ASP HB3 87 ASP HA 6.00 87 ASP HB2 87 ASP HA 4.50 87 ASP HB2 87 ASP HB3 4.50 87 ASP HB3 87 ASP HB2 3.50 87 ASP HA 87 ASP HB3 6.00 87 ASP HA 87 ASP HB2 6.00 88 GLU HB3 88 GLU HA 4.50 88 GLU HB2 88 GLU HA 3.50 88 GLU HB3 88 GLU HG2 3.50 88 GLU HB2 88 GLU HG2 2.50 88 GLU HG2 88 GLU HA 3.50 88 GLU HA 88 GLU HG2 4.50 88 GLU HA 88 GLU HB2 3.50 88 GLU HA 88 GLU HB3 4.50 89 ASP HB3 89 ASP HA 6.00 89 ASP HB2 89 ASP HA 6.00 89 ASP HB2 89 ASP HB3 4.50 89 ASP HB3 89 ASP HB2 4.50 89 ASP HA 89 ASP HB3 4.50 89 ASP HA 89 ASP HB2 4.50 90 PHE HB3 90 PHE HB2 6.00 90 PHE HB2 90 PHE HB3 4.50 90 PHE HB2 90 PHE HA 6.00 90 PHE HB3 90 PHE HA 6.00 90 PHE HB2 90 PHE QD 6.00 90 PHE HB3 90 PHE QD 6.00 90 PHE HB2 90 PHE QE 6.00 90 PHE HB3 90 PHE QE 6.00 90 PHE HA 90 PHE HB3 6.00 90 PHE HA 90 PHE HB2 6.00 91 SER HB3 91 SER HA 6.00 91 SER HB2 91 SER HA 6.00 91 SER HB3 91 SER HB2 3.50 91 SER HB2 91 SER HB3 3.50 92 PRO HA 92 PRO HB3 6.00 92 PRO HA 92 PRO HB2 6.00 92 PRO HA 92 PRO HG2 6.00 92 PRO HA 92 PRO HD3 6.00 92 PRO HB3 92 PRO HA 6.00 92 PRO HB2 92 PRO HA 6.00 92 PRO HB3 92 PRO HD3 6.00 92 PRO HB2 92 PRO HD3 6.00 92 PRO HB2 92 PRO HB3 6.00 92 PRO HB3 92 PRO HB2 4.50 92 PRO HB2 92 PRO HG2 6.00 92 PRO HB3 92 PRO HG2 6.00 92 PRO HG2 92 PRO HD3 6.00 92 PRO HG2 92 PRO HA 6.00 92 PRO HG2 92 PRO HB3 6.00 92 PRO HG2 92 PRO HB2 6.00 92 PRO HD3 92 PRO HA 6.00 92 PRO HD3 92 PRO HG2 6.00 92 PRO HD3 92 PRO HB2 6.00 92 PRO HD3 92 PRO HB3 6.00 93 ASP HA 93 ASP HB3 6.00 93 ASP HA 93 ASP HB2 6.00 93 ASP HB3 93 ASP HA 6.00 93 ASP HB2 93 ASP HA 6.00 93 ASP HB2 93 ASP HB3 6.00 93 ASP HB3 93 ASP HB2 6.00 26 ARG HB3 26 ARG HA 6.00 26 ARG HB2 26 ARG HA 6.00 26 ARG HB2 26 ARG HB3 6.00 26 ARG HB2 26 ARG HG2 6.00 26 ARG HB2 26 ARG HG3 6.00 26 ARG HB3 26 ARG HG2 6.00 26 ARG HB3 26 ARG HG3 6.00 26 ARG HB3 26 ARG HB2 6.00 26 ARG HG3 26 ARG HA 6.00 26 ARG HG2 26 ARG HA 6.00 26 ARG HG2 26 ARG HD2 6.00 26 ARG HG2 26 ARG HD3 6.00 26 ARG HG3 26 ARG HD3 6.00 26 ARG HG3 26 ARG HB3 6.00 26 ARG HG2 26 ARG HB3 6.00 26 ARG HD3 26 ARG HA 6.00 26 ARG HD2 26 ARG HA 6.00 26 ARG HD3 26 ARG HD2 6.00 26 ARG HD2 26 ARG HD3 6.00 26 ARG HD3 26 ARG HB3 6.00 26 ARG HD2 26 ARG HB3 6.00 26 ARG HD2 26 ARG HG2 6.00 26 ARG HD2 26 ARG HG3 6.00 26 ARG HD3 26 ARG HG2 6.00 26 ARG HD3 26 ARG HG3 6.00 26 ARG HD3 26 ARG HB2 6.00 26 ARG HD2 26 ARG HB2 6.00 27 THR HA 27 THR HB 6.00 27 THR HA 27 THR QG2 6.00 27 THR QG2 27 THR HA 3.50 27 THR QG2 27 THR HB 3.50 28 LEU HA 28 LEU QD1 4.50 28 LEU HA 28 LEU QD2 4.50 28 LEU HA 28 LEU HB3 6.00 28 LEU HB2 28 LEU HA 6.00 28 LEU HB3 28 LEU HA 6.00 28 LEU HB3 28 LEU HB2 6.00 28 LEU HB2 28 LEU HG 6.00 28 LEU HB2 28 LEU HB3 6.00 28 LEU HB3 28 LEU HG 6.00 28 LEU HB3 28 LEU QD2 6.00 28 LEU HB3 28 LEU QD1 6.00 28 LEU HB2 28 LEU QD2 4.50 28 LEU HB2 28 LEU QD1 6.00 28 LEU HG 28 LEU HA 6.00 28 LEU HG 28 LEU QD2 3.50 28 LEU QD2 28 LEU HA 6.00 28 LEU QD2 28 LEU HB2 4.50 28 LEU QD2 28 LEU HG 4.50 28 LEU QD2 28 LEU HB3 4.50 28 LEU QD2 28 LEU QD1 2.50 28 LEU QD1 28 LEU HG 6.00 29 GLU HA 29 GLU HG2 4.50 29 GLU HA 29 GLU HB3 4.50 29 GLU HA 29 GLU HB2 4.50 29 GLU HB3 29 GLU HA 4.50 29 GLU HB2 29 GLU HA 4.50 29 GLU HG2 29 GLU HA 3.50 30 ASP HA 30 ASP HB3 4.50 30 ASP HA 30 ASP HB2 6.00 30 ASP HB2 30 ASP HA 6.00 30 ASP HB3 30 ASP HA 6.00 30 ASP HB3 30 ASP HB2 4.50 30 ASP HB2 30 ASP HB3 4.50 33 LYS HA 33 LYS HB3 4.50 33 LYS HA 33 LYS HD3 6.00 33 LYS HA 33 LYS HG2 6.00 33 LYS HA 33 LYS HG3 4.50 33 LYS HA 36 ALA QB 4.50 33 LYS HB3 33 LYS HA 4.50 33 LYS HB3 33 LYS HE2 6.00 33 LYS HB3 33 LYS HG2 3.50 33 LYS HB3 33 LYS HD3 3.50 33 LYS HB3 33 LYS HG3 3.50 33 LYS HG2 33 LYS HA 6.00 33 LYS HG3 33 LYS HA 4.50 33 LYS HG3 33 LYS HE2 4.50 33 LYS HG2 33 LYS HE2 4.50 33 LYS HG2 33 LYS HB3 3.50 33 LYS HG3 33 LYS HB3 3.50 33 LYS HG3 33 LYS HG2 2.50 33 LYS HG3 33 LYS HD3 3.50 33 LYS HG2 33 LYS HD3 3.50 33 LYS HG2 33 LYS HG3 3.50 33 LYS HD3 33 LYS HA 4.50 33 LYS HD3 33 LYS HE2 3.50 33 LYS HD3 33 LYS HB3 3.50 33 LYS HD3 33 LYS HG3 3.50 34 GLU HA 34 GLU HB3 3.50 34 GLU HA 34 GLU HG2 3.50 34 GLU HA 34 GLU HG3 4.50 34 GLU HB2 34 GLU HA 6.00 34 GLU HB3 34 GLU HA 4.50 34 GLU HB2 34 GLU HG3 4.50 34 GLU HB3 34 GLU HG3 3.50 34 GLU HB2 34 GLU HB3 4.50 34 GLU HB2 34 GLU HG2 4.50 34 GLU HG2 34 GLU HA 6.00 34 GLU HG3 34 GLU HA 6.00 34 GLU HG2 34 GLU HG3 4.50 34 GLU HG3 34 GLU HG2 3.50 34 GLU HG3 34 GLU HB3 3.50 34 GLU HG2 34 GLU HB3 4.50 35 ALA HA 35 ALA QB 4.50 35 ALA QB 35 ALA HA 4.50 36 ALA HA 36 ALA QB 3.50 37 ALA HA 37 ALA QB 3.50 37 ALA QB 37 ALA HA 3.50 38 SER HA 38 SER HB3 6.00 38 SER HA 38 SER HB2 6.00 38 SER HB3 38 SER HA 6.00 38 SER HB2 38 SER HA 6.00 38 SER HB2 38 SER HB3 4.50 38 SER HB3 38 SER HB2 4.50 40 LEU HB3 40 LEU HA 6.00 40 LEU HB3 40 LEU HG 6.00 40 LEU HB3 40 LEU QD2 6.00 40 LEU HB3 40 LEU QD1 6.00 40 LEU HG 40 LEU HA 6.00 40 LEU HG 40 LEU HB3 4.50 40 LEU HG 40 LEU QD2 4.50 40 LEU HG 40 LEU QD1 4.50 40 LEU QD1 40 LEU HA 4.50 40 LEU QD1 40 LEU HB3 3.50 40 LEU QD1 40 LEU HG 3.50 40 LEU QD2 40 LEU HA 6.00 40 LEU QD2 40 LEU HG 3.50 40 LEU QD2 40 LEU HB3 3.50 41 PRO HA 41 PRO HG2 6.00 41 PRO HA 41 PRO HB3 6.00 41 PRO HA 41 PRO HD3 6.00 41 PRO HB3 41 PRO HA 6.00 41 PRO HB3 41 PRO HD3 6.00 41 PRO HB3 41 PRO HG2 4.50 8 MET HB3 8 MET HA 4.50 8 MET HB2 8 MET HA 4.50 8 MET HB3 8 MET HG2 6.00 8 MET HB3 8 MET HG3 4.50 8 MET HB2 8 MET HG2 4.50 8 MET HB2 8 MET HG3 4.50 8 MET HB2 8 MET HB3 2.50 8 MET HB3 8 MET HB2 2.50 8 MET HB2 8 MET QE 2.50 8 MET HG3 8 MET HA 6.00 8 MET HG2 8 MET HA 6.00 8 MET HG3 8 MET HB3 4.50 8 MET HG2 8 MET HB2 4.50 8 MET HG2 8 MET HB3 4.50 8 MET HG3 8 MET HB2 4.50 8 MET HG3 8 MET QE 4.50 8 MET HG2 8 MET QE 4.50 9 SER HA 9 SER HB3 4.50 9 SER HA 9 SER HB2 4.50 9 SER HB2 9 SER HA 4.50 9 SER HB3 9 SER HA 4.50 10 ASP HA 10 ASP HB3 6.00 10 ASP HB3 10 ASP HA 3.50 10 ASP HB2 10 ASP HA 6.00 12 HIS HA 12 HIS HB3 6.00 12 HIS HB2 12 HIS HA 4.50 12 HIS HB3 12 HIS HA 4.50 12 HIS HB2 12 HIS HB3 2.50 12 HIS HB3 12 HIS HB2 2.50 12 HIS HB2 12 HIS HD2 6.00 12 HIS HB3 12 HIS HD2 6.00 13 ASN HB3 13 ASN HA 4.50 13 ASN HB2 13 ASN HA 4.50 14 GLY HA2 14 GLY HA3 3.50 14 GLY HA3 14 GLY HA2 3.50 15 LEU HB3 57 LEU HA 6.00 15 LEU HB3 15 LEU HA 0.00 57 LEU HB2 15 LEU HA 0.00 57 LEU HB2 57 LEU HA 0.00 19 PHE HA 19 PHE HB3 6.00 19 PHE HA 19 PHE HB2 6.00 19 PHE HA 19 PHE QD 6.00 19 PHE HA 19 PHE QE 6.00 17 LYS HA 17 LYS HB3 6.00 17 LYS HA 17 LYS HB2 6.00 17 LYS HA 17 LYS HG2 6.00 17 LYS HA 17 LYS HG3 6.00 17 LYS HA 17 LYS HE2 6.00 17 LYS HA 17 LYS HE3 6.00 73 ASN HA 140 GLN HE22 6.00 73 ASN HA 74 PHE QD 6.00 73 ASN HB2 74 PHE QD 6.00 73 ASN HB3 74 PHE QD 6.00 73 ASN HB3 40 LEU QD2 6.00 73 ASN HB2 40 LEU QD2 6.00 75 VAL HB 42 LEU HA 6.00 75 VAL HB 40 LEU QD2 6.00 75 VAL QG1 75 VAL H 6.00 75 VAL QG1 74 PHE H 6.00 75 VAL QG1 42 LEU HA 6.00 75 VAL QG1 74 PHE HA 6.00 75 VAL QG1 35 ALA HA 4.50 75 VAL QG1 31 GLY HA2 6.00 75 VAL QG1 31 GLY HA3 6.00 75 VAL QG1 34 GLU HG3 6.00 75 VAL QG2 31 GLY H 6.00 75 VAL QG2 75 VAL H 6.00 75 VAL QG2 42 LEU HA 6.00 75 VAL QG2 31 GLY HA2 6.00 75 VAL QG2 31 GLY HA3 6.00 75 VAL QG2 26 ARG HD2 6.00 75 VAL QG2 26 ARG HD3 6.00 75 VAL QG2 26 ARG HG3 4.50 75 VAL QG2 26 ARG HB2 4.50 77 VAL HA 25 TRP HE3 6.00 77 VAL HB 79 LEU H 6.00 77 VAL QG1 78 ASN H 6.00 77 VAL QG1 79 LEU H 6.00 77 VAL QG1 78 ASN HA 6.00 77 VAL QG1 27 THR HA 6.00 77 VAL QG1 28 LEU HA 6.00 77 VAL QG2 78 ASN H 6.00 77 VAL QG2 79 LEU H 6.00 77 VAL QG2 28 LEU HA 6.00 77 VAL QG2 31 GLY HA2 6.00 77 VAL QG2 31 GLY HA3 6.00 78 ASN HA 77 VAL HA 6.00 78 ASN HA 45 ILE HB 6.00 78 ASN HA 45 ILE QG2 6.00 78 ASN HA 45 ILE QD1 6.00 79 LEU QD1 83 GLU HG3 6.00 79 LEU QD2 85 PRO HD3 4.50 79 LEU QD2 83 GLU HA 6.00 79 LEU QD2 85 PRO HD2 6.00 79 LEU QD2 85 PRO HB3 6.00 80 GLU HG3 81 ASP HB3 6.00 80 GLU HG2 81 ASP HB3 6.00 83 GLU HA 79 LEU QD1 6.00 83 GLU HB3 79 LEU QD1 6.00 83 GLU HB2 79 LEU QD1 6.00 83 GLU HG3 79 LEU QD1 6.00 83 GLU HG2 79 LEU QD1 6.00 85 PRO HA 79 LEU QD2 6.00 85 PRO HB3 87 ASP HB3 6.00 85 PRO HB3 87 ASP HB2 6.00 85 PRO HB2 87 ASP HB2 6.00 85 PRO HB2 87 ASP HB3 6.00 85 PRO HB3 79 LEU QD2 6.00 85 PRO HB2 79 LEU QD2 6.00 85 PRO HD2 79 LEU QD2 6.00 85 PRO HD3 79 LEU QD2 6.00 87 ASP HA 89 ASP HB2 6.00 87 ASP HB3 90 PHE QD 6.00 87 ASP HB2 90 PHE QD 6.00 87 ASP HB2 85 PRO HB2 6.00 87 ASP HB3 85 PRO HB2 6.00 87 ASP HB2 85 PRO HB3 6.00 87 ASP HB3 85 PRO HB3 6.00 88 GLU HA 91 SER HB2 6.00 88 GLU HA 89 ASP HA 6.00 89 ASP HB3 109 VAL HB 6.00 89 ASP HB2 109 VAL HB 6.00 89 ASP HB3 109 VAL QG1 6.00 89 ASP HB2 109 VAL QG1 6.00 89 ASP HB3 109 VAL QG2 6.00 89 ASP HB2 109 VAL QG2 6.00 90 PHE HA 46 ILE QD1 6.00 90 PHE HA 101 LEU QD2 6.00 90 PHE HA 109 VAL QG1 0.00 90 PHE HA 101 LEU QD1 6.00 90 PHE HA 109 VAL QG2 6.00 90 PHE HA 101 LEU HB3 6.00 90 PHE HB2 46 ILE QD1 6.00 90 PHE HB3 46 ILE QD1 6.00 91 SER HB2 95 GLY HA3 6.00 91 SER HB3 95 GLY HA3 6.00 91 SER HB2 88 GLU HA 6.00 91 SER HB3 88 GLU HA 6.00 91 SER HB2 92 PRO HD3 6.00 91 SER HB3 92 PRO HD2 6.00 92 PRO HB3 101 LEU QD1 6.00 92 PRO HB2 101 LEU QD1 6.00 92 PRO HG2 101 LEU QD1 6.00 92 PRO HD3 91 SER HA 6.00 92 PRO HD3 101 LEU QD1 6.00 9 SER HA 10 ASP HB3 6.00 15 LEU HB2 25 TRP HD1 6.00 15 LEU HB3 25 TRP HD1 6.00 16 GLY HA3 25 TRP HD1 6.00 16 GLY HA2 25 TRP HD1 6.00 18 GLY HA3 58 LYS HD3 6.00 18 GLY HA2 58 LYS HD3 6.00 19 PHE HA 61 PHE QD 6.00 19 PHE HB2 19 PHE QD 6.00 19 PHE HB3 19 PHE QD 6.00 19 PHE HB3 19 PHE HA 6.00 19 PHE HB2 19 PHE HA 6.00 19 PHE HB3 19 PHE HB2 6.00 19 PHE HB2 19 PHE HB3 6.00 20 GLY HA2 61 PHE H 6.00 20 GLY HA2 62 ALA HA 6.00 20 GLY HA2 62 ALA QB 6.00 21 ASP HA 25 TRP HD1 6.00 23 ILE QG2 61 PHE QD 6.00 24 HIS HA 24 HIS HB2 6.00 24 HIS HA 24 HIS HB3 6.00 27 THR QG2 26 ARG HA 6.00 27 THR QG2 30 ASP HB2 6.00 27 THR QG2 30 ASP HB3 6.00 27 THR QG2 15 LEU QD2 6.00 27 THR QG2 15 LEU QD1 6.00 28 LEU QD2 33 LYS H 6.00 30 ASP HA 33 LYS HB3 6.00 33 LYS HG2 30 ASP HA 6.00 33 LYS HG3 30 ASP HA 6.00 33 LYS HD3 30 ASP HA 6.00 33 LYS HD3 30 ASP HB3 6.00 35 ALA HA 40 LEU H 6.00 35 ALA HA 34 GLU HG3 6.00 35 ALA HA 34 GLU HG2 6.00 35 ALA HA 75 VAL QG1 6.00 35 ALA HA 40 LEU QD1 6.00 35 ALA QB 35 ALA H 6.00 35 ALA QB 75 VAL H 6.00 35 ALA QB 40 LEU H 6.00 35 ALA QB 42 LEU HA 6.00 35 ALA QB 105 PRO HA 4.50 35 ALA QB 105 PRO HB2 6.00 35 ALA QB 32 LYS HB2 6.00 35 ALA QB 42 LEU QD2 3.50 35 ALA QB 75 VAL QG2 0.00 35 ALA QB 42 LEU QD1 4.50 36 ALA HA 36 ALA H 6.00 36 ALA HA 105 PRO HB2 6.00 36 ALA HA 35 ALA QB 6.00 36 ALA QB 36 ALA H 6.00 37 ALA QB 34 GLU HA 6.00 37 ALA QB 38 SER HB3 6.00 37 ALA QB 38 SER HB2 6.00 38 SER HB3 40 LEU HG 6.00 38 SER HB2 40 LEU HG 6.00 38 SER HB3 40 LEU QD2 6.00 38 SER HB2 40 LEU QD2 6.00 40 LEU HB3 74 PHE H 6.00 40 LEU HG 74 PHE H 6.00 40 LEU QD1 75 VAL H 6.00 40 LEU QD1 74 PHE H 6.00 40 LEU QD1 75 VAL HA 6.00 40 LEU QD1 41 PRO HD3 6.00 40 LEU QD2 75 VAL H 6.00 40 LEU QD2 74 PHE H 6.00 40 LEU QD2 75 VAL HA 4.50 41 PRO HB3 74 PHE QD 6.00 41 PRO HB3 143 LEU QD1 6.00 42 LEU HA 75 VAL H 6.00 42 LEU HA 42 LEU HG 6.00 42 LEU HA 42 LEU HB2 6.00 42 LEU HA 42 LEU QD1 6.00 42 LEU HB3 43 MET H 6.00 42 LEU HB2 43 MET H 6.00 42 LEU HB3 42 LEU QD1 6.00 42 LEU HB2 42 LEU QD1 6.00 42 LEU QD1 103 LEU H 6.00 42 LEU QD1 43 MET H 6.00 42 LEU QD1 31 GLY HA2 6.00 42 LEU QD1 42 LEU HG 4.50 42 LEU QD2 43 MET H 6.00 43 MET HB2 43 MET H 6.00 43 MET HB3 43 MET H 6.00 44 VAL HB 44 VAL H 6.00 44 VAL HB 43 MET HA 6.00 44 VAL HB 101 LEU HB3 6.00 44 VAL QG1 46 ILE H 6.00 44 VAL QG1 79 LEU H 6.00 44 VAL QG1 44 VAL H 6.00 44 VAL QG1 101 LEU QD1 6.00 44 VAL QG2 79 LEU H 6.00 44 VAL QG2 44 VAL H 6.00 44 VAL QG2 102 PHE HA 6.00 44 VAL QG2 101 LEU HA 6.00 44 VAL QG2 77 VAL HB 4.50 44 VAL QG2 77 VAL QG1 2.50 44 VAL QG2 101 LEU QD1 6.00 44 VAL QG2 109 VAL QG2 6.00 45 ILE HB 47 HIS HD2 6.00 45 ILE HB 78 ASN HA 6.00 45 ILE HB 78 ASN HB3 6.00 45 ILE HB 78 ASN HB2 6.00 45 ILE HG13 100 ILE HA 6.00 45 ILE HG12 100 ILE HA 6.00 100 ILE QG2 101 LEU H 6.00 100 ILE QG2 100 ILE H 6.00 100 ILE QG2 126 TYR QD 6.00 45 ILE QG2 46 ILE H 6.00 45 ILE QG2 47 HIS HD2 6.00 45 ILE QG2 19 PHE QD 6.00 45 ILE QG2 19 PHE HZ 6.00 45 ILE QG2 78 ASN HA 6.00 45 ILE QG2 19 PHE QE 6.00 45 ILE QD1 46 ILE H 6.00 45 ILE QD1 61 PHE QD 6.00 45 ILE QD1 25 TRP HH2 6.00 45 ILE QD1 25 TRP HZ3 6.00 45 ILE QD1 78 ASN HA 6.00 45 ILE QD1 19 PHE QE 6.00 45 ILE QD1 100 ILE HG12 6.00 45 ILE QD1 100 ILE QD1 6.00 45 ILE QD1 23 ILE QG2 6.00 46 ILE HB 46 ILE H 6.00 46 ILE QG2 46 ILE H 6.00 46 ILE QG2 99 ARG H 6.00 46 ILE QG2 85 PRO HD3 6.00 46 ILE QD1 46 ILE H 6.00 46 ILE QD1 90 PHE QE 6.00 46 ILE QD1 90 PHE QD 6.00 46 ILE QD1 90 PHE HA 6.00 46 ILE QD1 90 PHE HB2 6.00 46 ILE QD1 90 PHE HB3 6.00 46 ILE QD1 101 LEU QD1 6.00 152 HIS HB3 152 HIS HD2 4.50 152 HIS HB3 152 HIS HE1 6.00 152 HIS HB3 152 HIS HA 2.50 152 HIS HA 152 HIS HB3 3.50 152 HIS HA 152 HIS HD2 6.00 152 HIS HA 152 HIS HE1 6.00 153 LEU HA 153 LEU HB3 4.50 153 LEU HA 153 LEU HB2 4.50 153 LEU HA 153 LEU QD1 4.50 153 LEU HA 153 LEU QD2 4.50 153 LEU HA 153 LEU HG 4.50 153 LEU HB3 153 LEU HA 4.50 153 LEU HB2 153 LEU HA 4.50 153 LEU HB3 153 LEU QD1 4.50 153 LEU HB3 153 LEU QD2 4.50 153 LEU HB2 153 LEU QD2 4.50 153 LEU HB2 153 LEU QD1 4.50 156 GLU HA 156 GLU HB3 6.00 156 GLU HA 156 GLU HB2 6.00 156 GLU HA 156 GLU HG2 4.50 156 GLU HB2 156 GLU HB3 2.50 156 GLU HB3 156 GLU HB2 2.50 156 GLU HB2 156 GLU HG2 2.50 156 GLU HB3 156 GLU HG2 3.50 156 GLU HB2 156 GLU HA 4.50 156 GLU HB3 156 GLU HA 6.00 82 GLU HB2 82 GLU HG2 3.50 82 GLU HB3 82 GLU HG2 3.50 48 LYS HA 48 LYS HB2 6.00 48 LYS HA 48 LYS HB3 6.00 84 GLU HA 84 GLU HB3 6.00 84 GLU HA 84 GLU HB2 6.00 84 GLU HA 85 PRO HD2 6.00 84 GLU HA 79 LEU QD1 6.00 84 GLU HA 79 LEU QD2 6.00 35 ALA QB 75 VAL QG1 3.50 75 VAL QG1 35 ALA QB 4.50 39 GLY HA2 105 PRO HB2 6.00 39 GLY HA3 105 PRO HB2 6.00 39 GLY HA3 105 PRO HB3 6.00 39 GLY HA2 105 PRO HB3 6.00 39 GLY HA2 105 PRO HG2 6.00 39 GLY HA3 105 PRO HG2 6.00 39 GLY HA2 105 PRO HG3 6.00 39 GLY HA3 105 PRO HG3 6.00 105 PRO HB2 105 PRO HD2 6.00 105 PRO HB3 105 PRO HD2 6.00 105 PRO HB2 39 GLY HA2 6.00 105 PRO HB3 39 GLY HA2 6.00 105 PRO HB2 39 GLY HA3 6.00 105 PRO HB3 39 GLY HA3 6.00 105 PRO HG3 39 GLY HA2 6.00 105 PRO HG2 39 GLY HA2 6.00 105 PRO HG2 145 GLY HA3 6.00 105 PRO HG2 39 GLY HA3 0.00 105 PRO HG3 145 GLY HA3 6.00 105 PRO HG3 39 GLY HA3 0.00 77 VAL QG2 27 THR HA 6.00 26 ARG HB3 30 ASP HB3 6.00 26 ARG HB3 30 ASP HB2 6.00 80 GLU HA 48 LYS HA 6.00 80 GLU HA 48 LYS HE2 6.00 80 GLU HG3 48 LYS HA 6.00 80 GLU HG2 48 LYS HA 6.00 81 ASP HA 48 LYS HA 6.00 48 LYS HA 81 ASP HA 6.00 48 LYS HA 80 GLU HA 6.00 48 LYS HA 80 GLU HG3 6.00 48 LYS HA 80 GLU HG2 6.00 78 ASN HA 47 HIS HD2 6.00 97 ILE HG12 98 PRO HA 6.00 97 ILE HG13 98 PRO HA 6.00 97 ILE QD1 48 LYS HB3 6.00 97 ILE QD1 48 LYS HB2 4.50 97 ILE HG13 48 LYS HB3 6.00 97 ILE HG12 48 LYS HB3 6.00 53 ALA QB 125 PHE HA 6.00 125 PHE HA 96 TYR QE 6.00 122 TYR HB2 125 PHE HB2 6.00 122 TYR HB3 121 SER HB3 6.00 122 TYR HB2 121 SER HB3 6.00 122 TYR HB3 125 PHE HB3 6.00 122 TYR HB2 125 PHE HB3 6.00 119 ASN HB2 122 TYR HB2 6.00 119 ASN HB3 122 TYR HB2 6.00 119 ASN HB2 122 TYR QD 6.00 127 VAL QG1 125 PHE QD 4.50 127 VAL QG1 125 PHE HZ 4.50 127 VAL QG1 125 PHE QE 4.50 127 VAL QG1 128 SER H 4.50 127 VAL QG2 125 PHE HZ 4.50 127 VAL QG2 125 PHE QE 4.50 127 VAL QG2 128 SER H 6.00 127 VAL HA 125 PHE QE 6.00 127 VAL HA 125 PHE HZ 6.00 127 VAL HA 128 SER H 6.00 105 PRO HB3 40 LEU H 6.00 105 PRO HB2 40 LEU H 6.00 105 PRO HB2 36 ALA QB 6.00 105 PRO HB3 36 ALA QB 6.00 105 PRO HD3 104 ASP HA 6.00 105 PRO HD2 104 ASP HA 6.00 105 PRO HD2 104 ASP HB2 6.00 105 PRO HD3 104 ASP HB2 6.00 35 ALA HA 40 LEU HB3 6.00 35 ALA HA 40 LEU HG 6.00 35 ALA QB 105 PRO HB3 2.50 36 ALA QB 106 SER HA 6.00 36 ALA QB 36 ALA HA 3.50 36 ALA QB 33 LYS HA 3.50 36 ALA QB 34 GLU HG3 6.00 104 ASP HB2 143 LEU QD1 6.00 104 ASP HB3 143 LEU QD1 6.00 100 ILE HB 100 ILE H 6.00 100 ILE HB 45 ILE HA 6.00 100 ILE QG2 46 ILE H 6.00 100 ILE QD1 126 TYR HB3 6.00 122 TYR HB2 125 PHE QD 6.00 122 TYR HB2 96 TYR QD 6.00 123 LYS HA 120 PRO HA 6.00 123 LYS HB3 93 ASP HB3 6.00 123 LYS HG3 120 PRO HA 6.00 123 LYS HG2 120 PRO HA 6.00 123 LYS HG2 114 ILE HG12 6.00 123 LYS HG3 114 ILE HG12 6.00 123 LYS HG2 114 ILE QD1 6.00 123 LYS HG3 114 ILE QD1 6.00 123 LYS HG2 114 ILE QG2 6.00 123 LYS HG3 114 ILE QG2 6.00 123 LYS HD3 114 ILE HG12 3.50 123 LYS HD2 114 ILE HG12 6.00 123 LYS HD3 114 ILE QG2 4.50 148 PHE HA 148 PHE QD 6.00 148 PHE HB2 147 ALA QB 6.00 148 PHE HB3 147 ALA QB 6.00 148 PHE HB2 143 LEU QD2 6.00 148 PHE HB3 143 LEU QD2 6.00 28 LEU H 28 LEU HA 4.50 28 LEU H 29 GLU H 4.50 28 LEU H 27 THR HA 3.50 27 THR H 26 ARG HA 3.50 27 THR H 27 THR HA 4.50 27 THR H 27 THR HB 4.50 27 THR H 26 ARG H 6.00 29 GLU H 28 LEU H 4.50 29 GLU H 30 ASP H 4.50 29 GLU H 29 GLU HA 3.50 30 ASP H 30 ASP HA 4.50 30 ASP H 27 THR HB 4.50 30 ASP H 29 GLU HA 4.50 30 ASP H 29 GLU H 4.50 30 ASP H 31 GLY H 4.50 31 GLY H 30 ASP H 4.50 31 GLY H 32 LYS H 4.50 31 GLY H 31 GLY HA2 4.50 31 GLY H 31 GLY HA3 4.50 31 GLY H 28 LEU HA 4.50 31 GLY H 30 ASP HA 6.00 32 LYS H 31 GLY H 4.50 32 LYS H 33 LYS H 4.50 32 LYS H 32 LYS HA 3.50 32 LYS H 31 GLY HA3 4.50 32 LYS H 31 GLY HA2 4.50 33 LYS H 33 LYS HA 3.50 33 LYS H 32 LYS HA 4.50 33 LYS H 30 ASP HA 4.50 33 LYS H 34 GLU H 4.50 33 LYS H 32 LYS H 4.50 34 GLU H 35 ALA H 4.50 34 GLU H 33 LYS H 4.50 34 GLU H 34 GLU HA 3.50 34 GLU H 31 GLY HA3 6.00 35 ALA H 35 ALA HA 4.50 35 ALA H 34 GLU HA 4.50 35 ALA H 34 GLU H 4.50 35 ALA H 36 ALA H 4.50 36 ALA H 35 ALA H 4.50 37 ALA H 38 SER H 4.50 36 ALA H 35 ALA HA 4.50 37 ALA H 37 ALA HA 3.50 37 ALA H 34 GLU HA 3.50 38 SER H 37 ALA H 3.50 38 SER H 39 GLY H 4.50 38 SER H 38 SER HA 4.50 38 SER H 37 ALA HA 4.50 39 GLY H 38 SER HA 4.50 39 GLY H 39 GLY HA2 3.50 39 GLY H 39 GLY HA3 3.50 39 GLY H 40 LEU H 4.50 39 GLY H 38 SER H 3.50 40 LEU H 39 GLY H 4.50 40 LEU H 40 LEU HA 4.50 48 LYS H 47 HIS HA 4.50 48 LYS H 48 LYS HA 6.00 49 SER H 49 SER HA 6.00 49 SER H 49 SER HB3 4.50 49 SER H 48 LYS HA 4.50 49 SER H 48 LYS H 6.00 50 TRP H 49 SER H 6.00 50 TRP H 50 TRP HD1 4.50 50 TRP H 50 TRP HE3 6.00 50 TRP H 49 SER HA 6.00 54 CYS H 55 LYS H 4.50 55 LYS H 54 CYS HA 4.50 55 LYS H 55 LYS HA 4.50 55 LYS H 52 GLY HA2 6.00 55 LYS H 56 ALA H 4.50 55 LYS H 54 CYS H 4.50 56 ALA H 56 ALA HA 3.50 56 ALA H 53 ALA HA 4.50 56 ALA H 55 LYS HA 4.50 56 ALA H 57 LEU H 4.50 56 ALA H 55 LYS H 4.50 57 LEU H 56 ALA H 4.50 57 LEU H 58 LYS H 4.50 57 LEU H 57 LEU HA 4.50 57 LEU H 56 ALA HA 4.50 58 LYS H 57 LEU H 4.50 58 LYS H 56 ALA H 6.00 58 LYS H 57 LEU HA 4.50 58 LYS H 55 LYS HA 6.00 58 LYS H 58 LYS HA 4.50 60 LYS H 61 PHE H 4.50 60 LYS H 62 ALA H 6.00 60 LYS H 60 LYS HA 4.50 61 PHE H 62 ALA H 4.50 61 PHE H 61 PHE QD 4.50 61 PHE H 60 LYS H 4.50 61 PHE H 61 PHE HA 4.50 61 PHE H 60 LYS HA 4.50 61 PHE H 58 LYS HA 6.00 62 ALA H 61 PHE H 4.50 62 ALA H 63 GLU H 4.50 62 ALA H 61 PHE QD 4.50 62 ALA H 60 LYS H 6.00 62 ALA H 62 ALA HA 4.50 62 ALA H 61 PHE HA 4.50 63 GLU H 62 ALA H 4.50 63 GLU H 64 SER H 4.50 63 GLU H 61 PHE H 6.00 63 GLU H 63 GLU HA 3.50 63 GLU H 62 ALA HA 4.50 64 SER H 63 GLU H 4.50 64 SER H 63 GLU HA 4.50 64 SER H 61 PHE HA 4.50 64 SER H 64 SER HB3 3.50 64 SER H 64 SER HA 4.50 65 THR H 66 GLU H 6.00 65 THR H 64 SER HA 4.50 65 THR H 65 THR HA 6.00 66 GLU H 67 ILE H 4.50 66 GLU H 65 THR H 6.00 66 GLU H 66 GLU HA 3.50 67 ILE H 68 SER H 4.50 67 ILE H 66 GLU H 4.50 67 ILE H 66 GLU HA 4.50 68 SER H 68 SER HA 4.50 68 SER H 67 ILE HA 6.00 68 SER H 68 SER HB3 3.50 68 SER H 68 SER HB2 4.50 68 SER H 67 ILE H 4.50 68 SER H 69 GLU H 4.50 69 GLU H 70 LEU H 4.50 69 GLU H 68 SER H 4.50 69 GLU H 68 SER HA 6.00 69 GLU H 69 GLU HA 3.50 69 GLU H 66 GLU HA 4.50 69 GLU H 68 SER HB2 4.50 70 LEU H 69 GLU H 4.50 70 LEU H 71 SER H 4.50 70 LEU H 67 ILE HA 4.50 70 LEU H 69 GLU HA 4.50 70 LEU H 70 LEU HA 4.50 71 SER H 72 HIS H 4.50 71 SER H 70 LEU H 3.50 71 SER H 71 SER HA 4.50 72 HIS H 71 SER H 4.50 72 HIS H 73 ASN H 4.50 72 HIS H 72 HIS HA 4.50 72 HIS H 71 SER HA 6.00 72 HIS H 69 GLU HA 4.50 73 ASN H 73 ASN HA 4.50 73 ASN H 71 SER HB3 4.50 73 ASN H 74 PHE H 4.50 73 ASN H 73 ASN HD22 3.50 73 ASN H 73 ASN HD21 4.50 74 PHE H 73 ASN H 4.50 74 PHE H 75 VAL H 6.00 74 PHE H 74 PHE QD 4.50 74 PHE H 73 ASN HA 4.50 75 VAL H 42 LEU HA 4.50 75 VAL H 74 PHE QD 4.50 75 VAL H 43 MET H 4.50 80 GLU H 79 LEU HA 4.50 80 GLU H 80 GLU HA 4.50 81 ASP H 80 GLU HA 4.50 81 ASP H 81 ASP HA 4.50 81 ASP H 48 LYS HA 4.50 82 GLU H 82 GLU HA 4.50 82 GLU H 81 ASP HA 4.50 82 GLU H 83 GLU H 4.50 83 GLU H 84 GLU H 4.50 83 GLU H 82 GLU H 4.50 83 GLU H 80 GLU H 6.00 83 GLU H 83 GLU HA 4.50 83 GLU H 82 GLU HA 4.50 84 GLU H 83 GLU H 4.50 84 GLU H 83 GLU HA 4.50 84 GLU H 84 GLU HA 4.50 86 LYS H 86 LYS HA 3.50 86 LYS H 85 PRO HA 3.50 86 LYS H 87 ASP H 4.50 87 ASP H 86 LYS H 4.50 87 ASP H 88 GLU H 6.00 87 ASP H 86 LYS HA 4.50 87 ASP H 87 ASP HA 4.50 88 GLU H 87 ASP HA 4.50 88 GLU H 88 GLU HA 6.00 89 ASP H 90 PHE H 4.50 89 ASP H 89 ASP HA 4.50 89 ASP H 88 GLU HA 4.50 89 ASP H 87 ASP HA 4.50 90 PHE H 89 ASP H 4.50 90 PHE H 91 SER H 4.50 90 PHE H 90 PHE QE 6.00 90 PHE H 90 PHE HA 4.50 90 PHE H 88 GLU HA 4.50 90 PHE H 87 ASP HA 6.00 91 SER H 90 PHE HA 4.50 91 SER H 88 GLU HA 4.50 91 SER H 91 SER HB3 6.00 91 SER H 91 SER HB2 6.00 91 SER H 90 PHE HB3 6.00 91 SER H 91 SER HA 4.50 91 SER H 90 PHE H 4.50 91 SER H 90 PHE QD 6.00 91 SER H 89 ASP H 6.00 93 ASP H 94 GLY H 4.50 93 ASP H 93 ASP HA 4.50 93 ASP H 92 PRO HA 4.50 93 ASP H 91 SER HA 6.00 93 ASP H 94 GLY HA2 6.00 94 GLY H 94 GLY HA2 4.50 94 GLY H 91 SER HB3 4.50 94 GLY H 91 SER HB2 6.00 94 GLY H 94 GLY HA3 3.50 94 GLY H 91 SER HA 6.00 94 GLY H 92 PRO HA 6.00 94 GLY H 93 ASP H 4.50 94 GLY H 95 GLY H 6.00 95 GLY H 94 GLY H 4.50 95 GLY H 96 TYR H 4.50 95 GLY H 94 GLY HA3 4.50 95 GLY H 96 TYR HA 6.00 95 GLY H 95 GLY HA2 4.50 95 GLY H 94 GLY HA2 4.50 95 GLY H 95 GLY HA3 4.50 96 TYR H 96 TYR HA 4.50 96 TYR H 95 GLY HA2 4.50 96 TYR H 94 GLY HA3 6.00 96 TYR H 94 GLY HA2 6.00 96 TYR H 95 GLY H 4.50 96 TYR H 97 ILE H 6.00 96 TYR H 96 TYR QD 3.50 97 ILE H 96 TYR HA 3.50 109 VAL H 108 LYS HA 3.50 110 HIS H 109 VAL HA 3.50 110 HIS H 110 HIS HA 6.00 110 HIS H 103 LEU HA 4.50 112 GLU H 113 ILE H 4.50 112 GLU H 110 HIS HA 6.00 112 GLU H 112 GLU HA 4.50 112 GLU H 111 PRO HD3 4.50 112 GLU H 109 VAL HA 6.00 113 ILE H 112 GLU H 4.50 113 ILE H 114 ILE H 6.00 113 ILE H 113 ILE HA 4.50 113 ILE H 112 GLU HA 4.50 114 ILE H 113 ILE HA 3.50 115 ASN H 114 ILE HA 4.50 115 ASN H 115 ASN HA 4.50 115 ASN H 124 TYR HA 6.00 116 GLU H 115 ASN H 6.00 116 GLU H 117 ASN H 4.50 116 GLU H 118 GLY H 6.00 116 GLU H 115 ASN HA 3.50 116 GLU H 116 GLU HA 4.50 117 ASN H 116 GLU H 4.50 117 ASN H 117 ASN HD21 6.00 117 ASN H 118 GLY H 3.50 117 ASN H 117 ASN HA 4.50 117 ASN H 115 ASN HA 4.50 117 ASN H 118 GLY HA2 6.00 117 ASN H 116 GLU HA 4.50 117 ASN H 118 GLY HA3 6.00 118 GLY H 117 ASN HA 4.50 118 GLY H 118 GLY HA2 3.50 118 GLY H 116 GLU HA 4.50 118 GLY H 118 GLY HA3 3.50 118 GLY H 115 ASN HD22 6.00 118 GLY H 117 ASN H 3.50 118 GLY H 116 GLU H 6.00 118 GLY H 119 ASN H 4.50 119 ASN H 118 GLY H 4.50 119 ASN H 119 ASN HA 4.50 119 ASN H 118 GLY HA2 3.50 119 ASN H 120 PRO HD3 6.00 119 ASN H 118 GLY HA3 3.50 119 ASN H 120 PRO HD2 6.00 126 TYR H 125 PHE HA 4.50 126 TYR H 126 TYR HA 4.50 126 TYR H 126 TYR QD 4.50 127 VAL H 128 SER H 4.50 127 VAL H 115 ASN HD21 4.50 127 VAL H 126 TYR QD 6.00 127 VAL H 115 ASN HD22 6.00 127 VAL H 127 VAL HA 4.50 127 VAL H 126 TYR HA 3.50 128 SER H 128 SER HA 4.50 128 SER H 127 VAL HA 4.50 128 SER H 128 SER HB3 4.50 128 SER H 128 SER HB2 4.50 128 SER H 127 VAL H 3.50 128 SER H 56 ALA H 6.00 129 ALA H 129 ALA HA 4.50 129 ALA H 128 SER HA 3.50 129 ALA H 130 GLU H 4.50 130 GLU H 129 ALA H 4.50 130 GLU H 131 GLN H 4.50 130 GLU H 130 GLU HA 3.50 130 GLU H 129 ALA HA 4.50 131 GLN H 131 GLN HA 4.50 131 GLN H 130 GLU HA 4.50 131 GLN H 130 GLU H 4.50 131 GLN H 132 VAL H 4.50 131 GLN H 126 TYR QD 6.00 132 VAL H 133 VAL H 4.50 132 VAL H 131 GLN H 4.50 132 VAL H 128 SER H 6.00 132 VAL H 126 TYR QD 4.50 132 VAL H 131 GLN HA 6.00 132 VAL H 132 VAL HA 4.50 134 GLN H 133 VAL H 4.50 134 GLN H 135 GLY H 4.50 134 GLN H 132 VAL H 6.00 134 GLN H 131 GLN HA 4.50 134 GLN H 134 GLN HA 4.50 134 GLN H 133 VAL HA 4.50 135 GLY H 136 MET H 4.50 135 GLY H 134 GLN H 4.50 135 GLY H 135 GLY HA2 4.50 135 GLY H 134 GLN HA 4.50 135 GLY H 135 GLY HA3 3.50 135 GLY H 132 VAL HA 6.00 136 MET H 135 GLY HA3 4.50 136 MET H 135 GLY H 4.50 133 VAL H 132 VAL H 4.50 137 LYS H 138 GLU H 4.50 133 VAL H 134 GLN H 4.50 137 LYS H 137 LYS HA 3.50 137 LYS H 136 MET HA 4.50 133 VAL H 133 VAL HA 4.50 138 GLU H 138 GLU HA 3.50 138 GLU H 137 LYS HA 4.50 138 GLU H 140 GLN HA 6.00 138 GLU H 137 LYS H 3.50 138 GLU H 139 ALA H 4.50 15 LEU H 16 GLY H 4.50 146 ASP H 147 ALA H 6.00 139 ALA H 138 GLU H 4.50 139 ALA H 138 GLU HA 3.50 146 ASP H 146 ASP HA 4.50 139 ALA H 139 ALA HA 4.50 140 GLN H 140 GLN HA 4.50 140 GLN H 137 LYS HA 4.50 140 GLN H 141 GLU H 4.50 140 GLN H 138 GLU H 4.50 140 GLN H 139 ALA H 3.50 141 GLU H 140 GLN H 4.50 141 GLU H 142 ARG H 4.50 141 GLU H 141 GLU HA 3.50 141 GLU H 140 GLN HA 4.50 142 ARG H 142 ARG HA 4.50 142 ARG H 141 GLU HA 4.50 142 ARG H 139 ALA HA 4.50 142 ARG H 141 GLU H 4.50 142 ARG H 143 LEU H 3.50 121 SER H 122 TYR H 3.50 143 LEU H 144 THR H 4.50 143 LEU H 142 ARG H 3.50 143 LEU H 143 LEU HA 4.50 121 SER H 120 PRO HD3 6.00 143 LEU H 140 GLN HA 4.50 121 SER H 121 SER HA 3.50 143 LEU H 142 ARG HA 4.50 144 THR H 145 GLY H 4.50 144 THR H 143 LEU H 3.50 144 THR H 141 GLU HA 6.00 144 THR H 143 LEU HA 4.50 145 GLY H 144 THR HA 3.50 145 GLY H 145 GLY HA2 3.50 145 GLY H 144 THR H 4.50 145 GLY H 146 ASP H 6.00 147 ALA H 146 ASP HA 4.50 147 ALA H 147 ALA HA 3.50 147 ALA H 148 PHE H 4.50 147 ALA H 146 ASP H 6.00 148 PHE H 147 ALA H 4.50 148 PHE H 149 ARG H 4.50 148 PHE H 148 PHE QD 4.50 148 PHE H 148 PHE HA 3.50 148 PHE H 147 ALA HA 4.50 149 ARG H 148 PHE HA 4.50 149 ARG H 149 ARG HA 4.50 149 ARG H 148 PHE H 4.50 149 ARG H 150 LYS H 4.50 150 LYS H 149 ARG H 4.50 150 LYS H 149 ARG HA 3.50 151 LYS H 150 LYS HA 3.50 81 ASP H 49 SER H 6.00 79 LEU H 45 ILE H 6.00 79 LEU H 47 HIS HD2 4.50 79 LEU H 78 ASN HA 4.50 79 LEU H 78 ASN H 6.00 77 VAL H 78 ASN H 6.00 77 VAL H 77 VAL HA 4.50 16 GLY H 25 TRP HE1 6.00 16 GLY H 15 LEU H 4.50 16 GLY H 17 LYS H 4.50 16 GLY H 25 TRP HD1 6.00 16 GLY H 15 LEU HA 4.50 26 ARG H 78 ASN H 6.00 26 ARG H 26 ARG HA 4.50 26 ARG H 25 TRP HB3 4.50 101 LEU H 46 ILE H 6.00 101 LEU H 100 ILE HA 3.50 99 ARG H 98 PRO HA 4.50 99 ARG H 99 ARG HA 4.50 99 ARG H 46 ILE H 4.50 124 TYR H 123 LYS H 4.50 124 TYR H 124 TYR QD 4.50 124 TYR H 124 TYR QE 4.50 124 TYR H 124 TYR HA 4.50 125 PHE H 123 LYS H 6.00 125 PHE H 124 TYR H 4.50 125 PHE H 125 PHE QD 6.00 125 PHE H 122 TYR QD 6.00 125 PHE H 125 PHE HA 4.50 125 PHE H 124 TYR HA 4.50 122 TYR H 123 LYS H 6.00 122 TYR H 121 SER H 3.50 122 TYR H 122 TYR QD 4.50 20 GLY H 21 ASP H 6.00 20 GLY H 18 GLY H 4.50 20 GLY H 19 PHE H 4.50 20 GLY H 19 PHE QD 6.00 20 GLY H 20 GLY HA2 4.50 20 GLY H 20 GLY HA3 4.50 20 GLY H 19 PHE HA 4.50 23 ILE H 25 TRP HE1 4.50 23 ILE H 22 HIS H 4.50 23 ILE H 22 HIS HA 4.50 23 ILE H 23 ILE HA 4.50 25 TRP HE1 25 TRP HD1 4.50 25 TRP HE1 23 ILE H 4.50 25 TRP HE1 26 ARG HA 6.00 25 TRP HE1 16 GLY HA2 4.50 25 TRP HE1 16 GLY HA3 4.50 25 TRP HE1 23 ILE QG2 4.50 25 TRP HE1 23 ILE HB 4.50 21 ASP H 22 HIS H 4.50 21 ASP H 20 GLY H 6.00 21 ASP H 21 ASP HA 4.50 21 ASP H 20 GLY HA3 4.50 21 ASP H 21 ASP HB3 4.50 21 ASP H 21 ASP HB2 4.50 21 ASP H 23 ILE H 6.00 124 TYR H 125 PHE HA 6.00 124 TYR H 124 TYR HB3 6.00 124 TYR H 123 LYS HA 6.00 124 TYR H 115 ASN HB3 4.50 124 TYR H 124 TYR HB2 4.50 115 ASN H 115 ASN HB3 4.50 22 HIS H 23 ILE H 4.50 22 HIS H 21 ASP H 4.50 22 HIS H 21 ASP HA 4.50 22 HIS H 22 HIS HA 4.50 22 HIS H 20 GLY HA3 6.00 22 HIS H 23 ILE HB 6.00 62 ALA H 62 ALA QB 3.50 75 VAL H 75 VAL QG1 4.50 100 ILE H 96 TYR QE 4.50 100 ILE H 99 ARG HA 4.50 100 ILE H 125 PHE HA 6.00 100 ILE H 100 ILE HA 6.00 100 ILE H 124 TYR HA 6.00 100 ILE H 124 TYR HB3 4.50 100 ILE H 100 ILE QG2 6.00 100 ILE H 100 ILE QD1 6.00 79 LEU H 45 ILE QG2 6.00 44 VAL H 102 PHE HA 4.50 44 VAL H 44 VAL HA 4.50 44 VAL H 43 MET HA 3.50 43 MET H 74 PHE QD 4.50 43 MET H 42 LEU HA 3.50 43 MET H 43 MET HA 4.50 43 MET H 43 MET HB3 4.50 45 ILE H 79 LEU H 6.00 45 ILE H 78 ASN HA 4.50 45 ILE H 44 VAL HA 3.50 45 ILE H 45 ILE HA 4.50 45 ILE H 45 ILE QG2 4.50 45 ILE H 45 ILE QD1 6.00 126 TYR H 125 PHE QD 6.00 126 TYR H 125 PHE HZ 6.00 126 TYR H 99 ARG HA 6.00 24 HIS H 23 ILE QG2 4.50 24 HIS H 23 ILE HG12 6.00 24 HIS H 23 ILE H 6.00 104 ASP H 110 HIS H 6.00 104 ASP H 103 LEU H 6.00 104 ASP H 108 LYS H 4.50 104 ASP H 103 LEU HA 3.50 104 ASP H 104 ASP HA 4.50 104 ASP H 103 LEU QD1 4.50 42 LEU H 103 LEU H 4.50 42 LEU H 43 MET H 6.00 42 LEU H 74 PHE QD 6.00 42 LEU H 42 LEU HA 4.50 42 LEU H 105 PRO HA 3.50 42 LEU H 104 ASP HA 6.00 97 ILE H 98 PRO HA 6.00 97 ILE H 96 TYR H 6.00 97 ILE H 97 ILE HG12 4.50 18 GLY H 18 GLY HA2 4.50 18 GLY H 17 LYS HA 4.50 18 GLY H 18 GLY HA3 4.50 18 GLY H 16 GLY HA2 6.00 18 GLY H 19 PHE QD 6.00 18 GLY H 19 PHE H 4.50 18 GLY H 20 GLY H 4.50 16 GLY H 17 LYS HA 6.00 16 GLY H 16 GLY HA2 4.50 16 GLY H 16 GLY HA3 4.50 101 LEU H 101 LEU HA 4.50 94 GLY H 96 TYR H 6.00 119 ASN HD22 119 ASN HD21 3.50 119 ASN HD22 122 TYR QE 6.00 119 ASN HD22 122 TYR QD 6.00 119 ASN HD22 119 ASN HB3 4.50 119 ASN HD21 119 ASN HD22 3.50 119 ASN HD21 122 TYR QE 6.00 119 ASN HD21 122 TYR QD 6.00 119 ASN HD21 119 ASN HA 4.50 119 ASN HD21 119 ASN HB3 4.50 108 LYS H 108 LYS HA 4.50 108 LYS H 107 GLY HA2 4.50 108 LYS H 107 GLY HA3 4.50 108 LYS H 103 LEU HA 6.00 108 LYS H 104 ASP H 4.50 108 LYS H 106 SER H 4.50 108 LYS H 107 GLY H 3.50 108 LYS H 103 LEU QD1 4.50 54 CYS H 54 CYS HA 4.50 54 CYS H 52 GLY HA2 6.00 54 CYS H 54 CYS HB2 4.50 67 ILE H 67 ILE QG2 4.50 56 ALA H 52 GLY HA2 6.00 60 LYS H 62 ALA HA 6.00 64 SER H 67 ILE H 6.00 64 SER H 62 ALA H 6.00 64 SER H 65 THR H 6.00 67 ILE H 64 SER H 6.00 67 ILE H 67 ILE QG2 4.50 68 SER H 67 ILE QG2 4.50 78 ASN H 78 ASN HA 6.00 78 ASN H 79 LEU H 6.00 77 VAL H 25 TRP HE3 6.00 76 MET H 75 VAL HA 4.50 76 MET H 77 VAL QG2 4.50 76 MET H 23 ILE QG2 6.00 76 MET H 43 MET HB3 4.50 76 MET H 76 MET HB3 4.50 75 VAL H 75 VAL HA 4.50 75 VAL H 75 VAL HB 4.50 74 PHE H 40 LEU QD1 4.50 74 PHE H 74 PHE HB3 3.50 74 PHE H 74 PHE HB2 4.50 139 ALA H 139 ALA QB 3.50 138 GLU H 139 ALA QB 4.50 138 GLU H 137 LYS HB3 4.50 138 GLU H 138 GLU HB3 3.50 138 GLU H 138 GLU HB2 3.50 138 GLU H 138 GLU HG2 4.50 73 ASN H 40 LEU QD1 6.00 73 ASN H 73 ASN HB3 3.50 73 ASN H 73 ASN HB2 4.50 73 ASN H 72 HIS HB3 4.50 73 ASN H 72 HIS HB2 6.00 73 ASN HD22 73 ASN HD21 3.50 73 ASN HD21 73 ASN HD22 3.50 73 ASN HD21 73 ASN H 4.50 73 ASN HD22 73 ASN H 6.00 73 ASN HD21 73 ASN HB3 4.50 73 ASN HD22 73 ASN HB3 4.50 73 ASN HD21 70 LEU QD1 4.50 73 ASN HD22 70 LEU QD1 4.50 72 HIS H 72 HIS HD2 4.50 72 HIS H 74 PHE H 6.00 72 HIS H 71 SER HB3 4.50 72 HIS H 72 HIS HB2 4.50 72 HIS H 72 HIS HB3 4.50 72 HIS H 73 ASN HB3 6.00 72 HIS H 73 ASN HB2 6.00 71 SER H 67 ILE HA 6.00 71 SER H 70 LEU HB3 4.50 71 SER H 70 LEU HB2 4.50 71 SER H 70 LEU QD1 4.50 71 SER H 67 ILE QG2 6.00 70 LEU H 70 LEU HB2 3.50 70 LEU H 69 GLU HB3 4.50 70 LEU H 70 LEU HB3 4.50 70 LEU H 70 LEU QD1 4.50 40 LEU H 39 GLY HA3 4.50 40 LEU H 40 LEU HB3 3.50 40 LEU H 40 LEU QD1 4.50 42 LEU H 41 PRO HB3 4.50 42 LEU H 41 PRO HD3 6.00 42 LEU H 41 PRO HG2 4.50 42 LEU H 42 LEU HB3 3.50 42 LEU H 103 LEU QD1 4.50 42 LEU H 42 LEU QD1 4.50 43 MET H 75 VAL H 4.50 43 MET H 42 LEU HB2 4.50 43 MET H 42 LEU QD1 4.50 44 VAL H 44 VAL HB 4.50 44 VAL H 44 VAL QG1 4.50 45 ILE H 77 VAL HB 6.00 45 ILE H 45 ILE HG12 4.50 45 ILE H 45 ILE HB 4.50 45 ILE H 45 ILE HG13 6.00 46 ILE H 99 ARG H 4.50 46 ILE H 45 ILE HA 3.50 46 ILE H 46 ILE HB 4.50 46 ILE H 46 ILE HG12 4.50 46 ILE H 79 LEU HG 6.00 47 HIS H 47 HIS HD2 4.50 48 LYS H 48 LYS HD3 6.00 48 LYS H 48 LYS HB3 6.00 48 LYS H 48 LYS HG2 6.00 50 TRP H 50 TRP HB3 4.50 50 TRP H 50 TRP HB2 4.50 50 TRP HE1 50 TRP HZ2 4.50 50 TRP HE1 50 TRP HD1 3.50 101 LEU H 45 ILE HA 6.00 101 LEU H 101 LEU HB3 4.50 101 LEU H 101 LEU QD1 4.50 102 PHE H 102 PHE HA 4.50 102 PHE H 102 PHE HB3 4.50 102 PHE H 101 LEU HB3 4.50 103 LEU H 102 PHE HA 3.50 103 LEU H 102 PHE HB3 4.50 103 LEU H 103 LEU HB3 4.50 103 LEU H 103 LEU QD2 4.50 104 ASP H 109 VAL HA 4.50 104 ASP H 104 ASP HB3 4.50 104 ASP H 104 ASP HB2 4.50 106 SER H 107 GLY H 3.50 106 SER H 108 LYS H 4.50 106 SER H 106 SER HA 4.50 106 SER H 106 SER HB3 4.50 106 SER H 106 SER HB2 4.50 106 SER H 107 GLY HA3 4.50 106 SER H 103 LEU QD1 6.00 107 GLY H 106 SER H 4.50 107 GLY H 108 LYS H 4.50 107 GLY H 106 SER HA 4.50 107 GLY H 107 GLY HA2 3.50 107 GLY H 106 SER HB2 6.00 107 GLY H 107 GLY HA3 3.50 107 GLY H 103 LEU QD1 4.50 108 LYS H 108 LYS HG2 4.50 108 LYS H 108 LYS HG3 4.50 110 HIS H 110 HIS HB3 4.50 110 HIS H 110 HIS HB2 4.50 109 VAL H 109 VAL HB 3.50 109 VAL H 103 LEU HG 4.50 109 VAL H 108 LYS HG2 4.50 109 VAL H 109 VAL QG1 3.50 110 HIS H 109 VAL QG1 3.50 112 GLU H 112 GLU HB3 4.50 112 GLU H 112 GLU HG2 4.50 112 GLU H 111 PRO HG2 4.50 113 ILE H 113 ILE QD1 4.50 113 ILE H 113 ILE HG12 4.50 113 ILE H 113 ILE HG13 4.50 113 ILE H 113 ILE HB 4.50 114 ILE H 114 ILE QG2 3.50 114 ILE H 114 ILE HG12 4.50 114 ILE H 123 LYS HG3 6.00 115 ASN H 117 ASN H 6.00 115 ASN H 115 ASN HB2 4.50 116 GLU H 116 GLU HG2 4.50 116 GLU H 116 GLU HB3 4.50 116 GLU H 116 GLU HB2 4.50 116 GLU H 115 ASN HB3 4.50 116 GLU H 114 ILE QD1 4.50 117 ASN H 117 ASN HB3 4.50 117 ASN H 117 ASN HB2 3.50 117 ASN H 116 GLU HB3 4.50 117 ASN H 116 GLU HB2 4.50 117 ASN HD21 117 ASN HD22 3.50 117 ASN HD22 117 ASN HD21 3.50 117 ASN HD22 117 ASN H 6.00 117 ASN HD21 117 ASN H 6.00 117 ASN HD22 117 ASN HA 6.00 117 ASN HD21 117 ASN HA 6.00 117 ASN HD21 117 ASN HB3 4.50 117 ASN HD22 117 ASN HB3 4.50 117 ASN HD22 117 ASN HB2 4.50 117 ASN HD21 117 ASN HB2 3.50 118 GLY H 117 ASN HD21 6.00 118 GLY H 117 ASN HB3 4.50 118 GLY H 115 ASN HB2 4.50 118 GLY H 116 GLU HB2 6.00 118 GLY H 114 ILE HG13 6.00 119 ASN H 119 ASN HB3 3.50 143 LEU H 143 LEU HB3 4.50 121 SER H 122 TYR HB3 4.50 143 LEU H 143 LEU HG 4.50 143 LEU H 143 LEU HB2 4.50 143 LEU H 139 ALA QB 6.00 143 LEU H 143 LEU QD1 4.50 143 LEU H 143 LEU QD2 4.50 122 TYR H 122 TYR HA 4.50 122 TYR H 121 SER HA 4.50 122 TYR H 121 SER HB3 4.50 122 TYR H 121 SER HB2 4.50 122 TYR H 122 TYR HB2 4.50 122 TYR H 122 TYR HB3 4.50 123 LYS H 124 TYR H 4.50 123 LYS H 122 TYR H 4.50 123 LYS H 122 TYR HA 3.50 123 LYS H 123 LYS HA 4.50 123 LYS H 123 LYS HE2 6.00 123 LYS H 122 TYR HB2 6.00 123 LYS H 122 TYR HB3 6.00 123 LYS H 123 LYS HD3 4.50 123 LYS H 123 LYS HG2 4.50 124 TYR H 125 PHE HB3 6.00 124 TYR H 125 PHE HB2 6.00 125 PHE H 126 TYR H 6.00 125 PHE H 126 TYR QD 6.00 125 PHE H 123 LYS HA 6.00 125 PHE H 125 PHE HB3 4.50 125 PHE H 125 PHE HB2 4.50 125 PHE H 122 TYR HB3 4.50 125 PHE H 115 ASN HB3 6.00 126 TYR H 132 VAL QG1 6.00 127 VAL H 127 VAL HB 4.50 127 VAL H 127 VAL QG1 3.50 127 VAL H 127 VAL QG2 4.50 128 SER H 127 VAL QG1 4.50 125 PHE QE 127 VAL QG2 4.50 129 ALA H 129 ALA QB 3.50 130 GLU H 130 GLU HG2 4.50 130 GLU H 130 GLU HG3 4.50 130 GLU H 130 GLU HB3 3.50 130 GLU H 130 GLU HB2 4.50 130 GLU H 129 ALA QB 4.50 131 GLN H 131 GLN HG2 4.50 131 GLN H 131 GLN HB3 4.50 131 GLN H 130 GLU HB3 4.50 131 GLN H 130 GLU HB2 4.50 131 GLN H 132 VAL QG1 4.50 132 VAL H 134 GLN HG2 4.50 132 VAL H 132 VAL HB 3.50 132 VAL H 131 GLN HB2 4.50 132 VAL H 129 ALA QB 6.00 132 VAL H 132 VAL QG1 3.50 132 VAL H 132 VAL QG2 4.50 134 GLN H 134 GLN HG2 4.50 134 GLN H 134 GLN HB3 3.50 134 GLN H 131 GLN HB2 4.50 134 GLN H 133 VAL QG1 4.50 135 GLY H 134 GLN HG2 4.50 135 GLY H 134 GLN HB3 4.50 135 GLY H 137 LYS HB3 6.00 135 GLY H 133 VAL QG1 4.50 135 GLY H 132 VAL QG2 6.00 137 LYS H 137 LYS HB3 3.50 137 LYS H 137 LYS HG2 3.50 137 LYS H 137 LYS HG3 4.50 133 VAL H 132 VAL QG2 4.50 139 ALA H 138 GLU HB3 4.50 15 LEU H 15 LEU HB3 4.50 15 LEU H 15 LEU HG 4.50 15 LEU H 15 LEU HB2 4.50 140 GLN H 140 GLN HB3 3.50 140 GLN H 140 GLN HB2 3.50 140 GLN H 140 GLN HG2 4.50 141 GLU H 141 GLU HG2 4.50 141 GLU H 141 GLU HB3 3.50 141 GLU H 142 ARG HB3 6.00 142 ARG H 142 ARG HD2 6.00 142 ARG H 141 GLU HG3 4.50 142 ARG H 139 ALA QB 4.50 142 ARG H 143 LEU QD2 6.00 134 GLN HE22 134 GLN HE21 3.50 134 GLN HE21 134 GLN HE22 3.50 134 GLN HE22 134 GLN HB3 4.50 134 GLN HE21 134 GLN HB3 3.50 115 ASN HD22 115 ASN HD21 4.50 115 ASN HD22 127 VAL H 6.00 115 ASN HD22 126 TYR QD 6.00 115 ASN HD22 126 TYR HA 4.50 115 ASN HD22 118 GLY HA2 6.00 115 ASN HD22 118 GLY HA3 6.00 115 ASN HD22 115 ASN HB2 4.50 115 ASN HD22 115 ASN HB3 4.50 115 ASN HD21 127 VAL H 6.00 115 ASN HD21 126 TYR QD 6.00 115 ASN HD21 115 ASN HD22 4.50 115 ASN HD21 126 TYR HA 4.50 115 ASN HD21 118 GLY HA2 6.00 115 ASN HD21 118 GLY HA3 6.00 115 ASN HD21 115 ASN HB2 4.50 115 ASN HD21 115 ASN HB3 4.50 78 ASN HD21 16 GLY HA3 6.00 78 ASN HD21 16 GLY HA2 6.00 78 ASN HD21 46 ILE HG13 4.50 78 ASN HD21 78 ASN HD22 4.50 42 LEU H 42 LEU HG 4.50 42 LEU H 42 LEU QD2 4.50 144 THR H 144 THR HA 3.50 144 THR H 144 THR HB 3.50 144 THR H 144 THR QG2 4.50 96 TYR H 96 TYR HB3 4.50 96 TYR H 96 TYR HB2 4.50 149 ARG H 149 ARG HD2 4.50 149 ARG H 149 ARG HB3 3.50 149 ARG H 149 ARG HB2 3.50 149 ARG H 149 ARG HG3 4.50 149 ARG H 149 ARG HG2 4.50 46 ILE H 46 ILE HA 6.00 46 ILE H 46 ILE QD1 4.50 46 ILE H 46 ILE QG2 4.50 78 ASN H 78 ASN HB3 6.00 78 ASN H 78 ASN HB2 6.00 77 VAL H 77 VAL HB 4.50 77 VAL H 77 VAL QG2 3.50 77 VAL H 77 VAL QG1 4.50 44 VAL H 44 VAL QG2 4.50 43 MET H 43 MET HG2 6.00 43 MET H 43 MET HG3 6.00 43 MET H 43 MET HB2 4.50 43 MET H 43 MET QE 4.50 47 HIS H 47 HIS HA 3.50 76 MET H 76 MET HA 4.50 76 MET H 76 MET HB2 4.50 99 ARG H 99 ARG HG2 4.50 99 ARG H 99 ARG HB3 4.50 99 ARG H 99 ARG HB2 4.50 99 ARG H 99 ARG HD3 6.00 100 ILE H 100 ILE HB 4.50 100 ILE H 100 ILE HG12 4.50 100 ILE H 100 ILE HG13 4.50 101 LEU H 101 LEU QD2 4.50 101 LEU H 101 LEU HG 4.50 47 HIS H 47 HIS HB2 6.00 47 HIS H 47 HIS HB3 6.00 78 ASN H 25 TRP HE3 4.50 78 ASN H 78 ASN HD21 6.00 78 ASN H 25 TRP HZ3 6.00 54 CYS H 56 ALA H 6.00 54 CYS H 53 ALA HA 4.50 61 PHE H 62 ALA HA 6.00 62 ALA H 60 LYS HA 6.00 62 ALA H 58 LYS HA 6.00 62 ALA H 61 PHE HB2 4.50 63 GLU H 64 SER HB2 4.50 65 THR H 65 THR HB 4.50 65 THR H 61 PHE HA 6.00 66 GLU H 64 SER HA 4.50 67 ILE H 64 SER HA 4.50 67 ILE H 63 GLU HA 6.00 67 ILE H 65 THR HA 4.50 67 ILE H 64 SER HB2 4.50 68 SER H 65 THR HA 3.50 68 SER H 66 GLU HA 3.50 70 LEU H 66 GLU HA 4.50 73 ASN H 71 SER H 6.00 73 ASN H 72 HIS HA 4.50 74 PHE H 72 HIS HA 4.50 60 LYS H 56 ALA HA 4.50 56 ALA H 52 GLY HA3 4.50 55 LYS H 53 ALA HA 4.50
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