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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635159 |
6ggz   |
34268 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
27 LYS H 35 CYS H 1.99 27 LYS H 28 CYS H 0.00 13 CYS H 28 CYS H 2.00 29 ILE H 28 CYS H 0.00 27 LYS H 32 ARG H 1.98 27 LYS H 4 THR H 0.00 35 CYS H 36 TYR QD 2.00 2 ILE H 36 TYR QD 0.00 2 ILE H 36 TYR QE 1.95 35 CYS H 36 TYR QE 0.00 35 CYS H 33 CYS HA 1.99 28 CYS H 33 CYS HA 0.00 30 ASN H 29 ILE HA 1.36 30 ASN H 30 ASN HA 0.00 35 CYS H 2 ILE HA 1.98 35 CYS H 26 GLY HA3 0.00 35 CYS H 17 CYS HB3 2.00 2 ILE H 36 TYR HB3 0.00 13 CYS H 28 CYS HB3 1.98 29 ILE H 28 CYS HB3 0.00 35 CYS H 13 CYS HB2 2.00 28 CYS H 13 CYS HB2 0.00 10 GLY H 9 GLN QG 1.99 2 ILE H 34 VAL HB 1.94 35 CYS H 34 VAL HB 0.00 34 VAL H 27 LYS QB 1.96 34 VAL H 29 ILE HB 0.00 27 LYS H 27 LYS QB 1.71 28 CYS H 27 LYS QB 1.73 28 CYS H 27 LYS QD 2.00 29 ILE H 32 ARG QB 1.99 27 LYS H 27 LYS QG 1.90 34 VAL H 27 LYS QG 1.89 2 ILE H 2 ILE HB 1.71 35 CYS H 2 ILE HB 0.00 28 CYS H 27 LYS QG 1.82 34 VAL H 29 ILE HG12 1.96 34 VAL H 16 VAL QG1 0.00 27 LYS H 16 VAL QG1 1.99 27 LYS H 29 ILE HG12 0.00 3 GLU H 4 THR QG2 1.96 3 GLU H 2 ILE HG13 0.00 2 ILE H 2 ILE HG13 1.80 35 CYS H 4 THR QG2 0.00 35 CYS H 20 VAL QG1 2.00 28 CYS H 29 ILE HG12 0.00 29 ILE H 29 ILE QG2 1.91 29 ILE H 29 ILE QD1 0.00 35 CYS H 34 VAL QG1 1.95 28 CYS H 34 VAL QG1 0.00 35 CYS H 21 ILE QG2 2.00 2 ILE H 21 ILE QG2 0.00 28 CYS H 29 ILE QD1 1.99 28 CYS H 29 ILE QG2 0.00 2 ILE H 2 ILE QD1 1.86 35 CYS H 2 ILE QG2 0.00 2 ILE H 2 ILE QG2 0.00 2 ILE H 34 VAL QG2 1.70 35 CYS H 34 VAL QG2 0.00 18 ARG H 16 VAL QG2 1.96 6 LYS H 16 VAL QG2 0.00 18 ARG H 21 ILE QD1 1.99 18 ARG H 16 VAL QG2 0.00 33 CYS H 16 VAL QG2 1.99 7 LYS H 16 VAL QG2 0.00 9 GLN H 16 VAL QG2 0.00 33 CYS H 29 ILE QD1 2.00 33 CYS H 29 ILE QG2 0.00 7 LYS H 16 VAL QG1 1.99 33 CYS H 16 VAL QG1 0.00 6 LYS H 16 VAL QG1 2.00 6 LYS H 20 VAL QG1 0.00 18 ARG H 16 VAL QG1 2.00 18 ARG H 20 VAL QG1 0.00 6 LYS H 6 LYS QG 1.77 7 LYS H 6 LYS QG 1.95 7 LYS H 7 LYS QG 1.82 17 CYS H 14 ALA QB 1.99 24 ALA H 14 ALA QB 0.00 24 ALA H 18 ARG QG 1.98 21 ILE H 18 ARG QG 1.99 21 ILE H 19 LYS HG3 0.00 7 LYS H 7 LYS QD 1.68 6 LYS H 6 LYS QD 2.00 6 LYS H 6 LYS QB 1.66 20 VAL H 19 LYS QD 2.00 31 GLY H 32 ARG QB 1.99 33 CYS H 32 ARG QB 1.53 17 CYS H 18 ARG HB2 2.00 24 ALA H 18 ARG HB2 0.00 26 GLY H 27 LYS QB 1.99 18 ARG H 16 VAL HB 2.00 18 ARG H 20 VAL HB 0.00 36 TYR H 37 PRO HG3 1.97 36 TYR H 23 VAL HB 0.00 26 GLY H 23 VAL HB 1.99 26 GLY H 34 VAL HB 0.00 9 GLN H 9 GLN QG 1.87 9 GLN H 13 CYS HB2 1.96 33 CYS H 13 CYS HB2 0.00 31 GLY H 30 ASN HB2 1.99 31 GLY H 28 CYS HB3 0.00 20 VAL H 17 CYS HB2 2.00 14 ALA H 17 CYS HB2 0.00 6 LYS H 5 ASN QB 1.96 7 LYS H 7 LYS QE 1.76 36 TYR H 36 TYR HB3 1.89 36 TYR H 17 CYS HB3 0.00 26 GLY H 36 TYR HB3 2.00 26 GLY H 17 CYS HB3 0.00 14 ALA H 28 CYS HB2 1.99 20 VAL H 35 CYS HB2 0.00 20 VAL H 18 ARG HD3 0.00 14 ALA H 8 CYS HB2 0.00 18 ARG H 18 ARG QD 1.95 17 CYS H 35 CYS HB2 1.95 24 ALA H 18 ARG QD 0.00 17 CYS H 18 ARG HA 1.98 24 ALA H 18 ARG HA 0.00 15 SER H 15 SER QB 1.66 9 GLN H 10 GLY HA2 2.00 21 ILE H 22 GLY HA2 0.00 14 ALA H 14 ALA HA 1.63 20 VAL H 20 VAL HA 0.00 20 VAL H 20 VAL HA 1.75 14 ALA H 12 SER HB2 0.00 36 TYR H 37 PRO HA 1.96 36 TYR H 26 GLY HA3 0.00 6 LYS H 6 LYS HA 1.73 18 ARG H 24 ALA HA 0.00 14 ALA H 27 LYS HA 2.00 14 ALA H 25 ALA HA 0.00 33 CYS H 33 CYS HA 1.67 33 CYS H 32 ARG HA 0.00 32 ARG H 30 ASN HA 1.98 32 ARG H 29 ILE HA 0.00 25 ALA H 37 PRO HA 2.00 25 ALA H 26 GLY HA3 0.00 16 VAL H 15 SER QB 1.76 19 LYS H 15 SER QB 2.00 32 ARG H 32 ARG HD3 1.99 32 ARG H 30 ASN HB3 0.00 18 ARG HE 18 ARG QD 1.69 19 LYS H 18 ARG QD 2.00 5 ASN HD21 5 ASN QB 1.67 4 THR H 5 ASN QB 1.98 32 ARG H 8 CYS HB3 0.00 32 ARG H 30 ASN HB2 2.00 32 ARG H 28 CYS HB3 0.00 9 GLN HE22 9 GLN QG 2.00 4 THR H 3 GLU HB2 1.95 4 THR H 34 VAL HB 0.00 32 ARG H 32 ARG QB 1.73 30 ASN HD22 32 ARG QB 1.97 32 ARG HE 32 ARG QB 1.99 19 LYS H 19 LYS QD 2.00 8 CYS H 7 LYS QD 2.00 8 CYS H 7 LYS QG 2.00 19 LYS H 19 LYS HG3 1.83 19 LYS H 18 ARG QG 0.00 18 ARG HE 18 ARG QG 1.95 32 ARG H 29 ILE QG2 2.00 32 ARG H 29 ILE QD1 0.00 36 TYR QD 21 ILE QD1 2.00 36 TYR QD 2 ILE QD1 0.00 36 TYR QD 29 ILE QD1 2.00 36 TYR QD 23 VAL QG2 0.00 23 VAL H 18 ARG QG 1.98 36 TYR QD 27 LYS QD 1.99 36 TYR QD 27 LYS QB 1.94 36 TYR QD 37 PRO HG3 1.98 36 TYR QD 34 VAL HB 0.00 9 GLN HE21 9 GLN QG 1.99 9 GLN HE21 7 LYS HB3 1.99 9 GLN HE21 6 LYS QB 0.00 5 ASN HD22 5 ASN QB 1.80 9 GLN HE21 15 SER QB 2.00 30 ASN HD21 30 ASN HA 1.99 30 ASN HD21 29 ILE HA 0.00 36 TYR QE 27 LYS QE 2.00 36 TYR QE 27 LYS QB 1.68 36 TYR QE 27 LYS QD 1.95 36 TYR QE 27 LYS QG 1.85 33 CYS HA 28 CYS HB3 2.00 32 ARG HA 30 ASN HB2 0.00 35 CYS HA 34 VAL HB 2.00 35 CYS HA 23 VAL HB 0.00 8 CYS HB3 33 CYS HA 2.00 8 CYS HB3 32 ARG HA 0.00 17 CYS HB3 26 GLY HA2 1.28 36 TYR HB3 26 GLY HA2 0.00 5 ASN QB 5 ASN HA 1.82 27 LYS QE 12 SER HA 1.98 8 CYS HB2 7 LYS HA 1.99 28 CYS HB2 27 LYS HA 0.00 32 ARG HD3 7 LYS HA 0.00 32 ARG QB 32 ARG HA 1.68 29 ILE HB 32 ARG HA 1.99 29 ILE HB 33 CYS HA 0.00 27 LYS HB2 33 CYS HA 0.00 3 GLU HB3 34 VAL HA 1.98 20 VAL HB 21 ILE HA 0.00 27 LYS QB 28 CYS HA 2.00 29 ILE HB 28 CYS HA 0.00 9 GLN QG 9 GLN HA 1.86 27 LYS QB 27 LYS HA 1.70 32 ARG QB 5 ASN HA 1.99 6 LYS QB 6 LYS HA 1.74 6 LYS QD 6 LYS HA 1.87 7 LYS QD 7 LYS HA 1.90 18 ARG QG 24 ALA HA 1.96 7 LYS QG 7 LYS HA 1.88 6 LYS QG 6 LYS HA 1.87 2 ILE QG2 36 TYR HA 2.00 2 ILE QD1 36 TYR HA 0.00 27 LYS QG 27 LYS HA 1.84 20 VAL QG2 21 ILE HA 1.68 34 VAL QG1 34 VAL HA 0.00 26 GLY HA3 35 CYS HB2 1.97 37 PRO HA 35 CYS HB2 0.00 15 SER HA 18 ARG QD 1.88 31 GLY HA2 30 ASN HB3 2.00 11 GLY HA3 28 CYS HB2 0.00 11 GLY HA3 8 CYS HB2 0.00 26 GLY HA3 17 CYS HB3 2.00 37 PRO HA 36 TYR HB3 0.00 4 THR HB 6 LYS HE2 2.00 4 THR HB 5 ASN QB 0.00 31 GLY HA2 8 CYS HB3 1.99 11 GLY HA3 8 CYS HB3 0.00 19 LYS HA 19 LYS QE 2.00 22 GLY HA2 18 ARG QD 1.76 12 SER HB2 8 CYS HB2 1.96 12 SER HB2 28 CYS HB2 0.00 18 ARG HA 18 ARG QD 1.92 31 GLY HA3 28 CYS HB2 1.73 31 GLY HA3 8 CYS HB2 0.00 12 SER HB2 8 CYS HB3 1.99 20 VAL HA 6 LYS HE2 0.00 26 GLY HA3 33 CYS HB3 1.89 4 THR HB 33 CYS HB3 0.00 8 CYS HA 9 GLN QG 2.00 3 GLU HA 3 GLU HB2 1.85 3 GLU HA 34 VAL HB 0.00 12 SER HB3 9 GLN HB3 2.00 22 GLY HA2 19 LYS HB2 0.00 12 SER HB2 9 GLN HB3 1.99 20 VAL HA 19 LYS HB2 0.00 15 SER QB 18 ARG HB2 1.86 14 ALA HA 18 ARG HB2 0.00 4 THR HB 6 LYS QB 1.96 19 LYS HA 19 LYS QD 1.93 31 GLY HA2 7 LYS HB3 2.00 31 GLY HA2 32 ARG QB 0.00 4 THR HB 6 LYS QD 1.99 4 THR HB 6 LYS QG 1.84 22 GLY HA2 18 ARG QG 1.92 19 LYS HA 20 VAL QG1 1.98 15 SER HA 16 VAL QG1 0.00 15 SER QB 16 VAL QG1 1.96 26 GLY HA3 34 VAL QG1 1.99 4 THR HB 20 VAL QG2 0.00 22 GLY HA3 23 VAL QG1 2.00 22 GLY HA3 21 ILE QG2 0.00 29 ILE HA 29 ILE QG2 1.75 23 VAL HA 23 VAL QG2 0.00 1 PCA HA 2 ILE QD1 2.00 1 PCA HA 2 ILE QG2 0.00 15 SER HA 16 VAL QG2 1.78 19 LYS HA 16 VAL QG2 0.00 26 GLY HA3 21 ILE QD1 1.97 4 THR HB 16 VAL QG2 0.00 16 VAL HA 14 ALA QB 1.87 16 VAL HA 19 LYS HG2 0.00 18 ARG HA 18 ARG QG 1.84 16 VAL HA 19 LYS QD 2.00 30 ASN HB3 30 ASN HB2 1.42 28 CYS HB2 28 CYS HB3 0.00 35 CYS HB2 23 VAL HB 1.92 35 CYS HB2 37 PRO HG3 0.00 35 CYS HB2 37 PRO HB3 0.00 17 CYS HB3 23 VAL HB 1.98 36 TYR HB3 37 PRO HG3 0.00 17 CYS HB2 20 VAL HB 1.80 17 CYS HB2 16 VAL HB 0.00 7 LYS QE 7 LYS HB2 1.98 18 ARG QD 18 ARG HB3 1.85 30 ASN HB3 29 ILE HB 2.00 28 CYS HB2 27 LYS QB 0.00 18 ARG QD 18 ARG HB2 1.85 32 ARG HD2 32 ARG QB 1.85 32 ARG HD3 32 ARG QB 1.87 7 LYS QE 7 LYS HB3 1.78 6 LYS HE3 6 LYS QB 0.00 28 CYS HB3 27 LYS QB 1.77 30 ASN HB2 29 ILE HB 0.00 27 LYS QE 27 LYS QB 2.00 19 LYS QE 19 LYS QD 1.76 7 LYS QE 7 LYS QD 1.79 18 ARG QD 18 ARG QG 1.62 19 LYS QE 19 LYS HG3 2.00 33 CYS HB2 6 LYS QB 1.85 33 CYS HB3 6 LYS QB 1.89 6 LYS HE2 6 LYS QG 1.92 27 LYS QE 27 LYS QG 1.90 17 CYS HB2 21 ILE HG13 2.00 17 CYS HB2 25 ALA QB 0.00 18 ARG QD 24 ALA QB 1.88 35 CYS HB2 2 ILE HG13 1.66 35 CYS HB2 4 THR QG2 0.00 8 CYS HB2 16 VAL QG1 1.92 28 CYS HB2 29 ILE HG12 0.00 30 ASN HB3 29 ILE HG12 0.00 27 LYS QE 29 ILE HG12 2.00 17 CYS HB2 20 VAL QG1 1.73 17 CYS HB2 16 VAL QG1 0.00 17 CYS HB3 21 ILE QG2 0.81 17 CYS HB3 23 VAL QG1 0.00 36 TYR HB3 23 VAL QG2 1.84 17 CYS HB3 23 VAL QG2 0.00 17 CYS HB2 16 VAL QG2 1.97 17 CYS HB2 21 ILE QD1 0.00 27 LYS QE 29 ILE QD1 1.98 9 GLN QG 9 GLN HB2 1.37 3 GLU HG2 3 GLU HB3 0.00 7 LYS HB2 7 LYS QD 1.72 18 ARG HB3 18 ARG QG 1.77 7 LYS HB2 7 LYS QG 1.96 18 ARG HB2 18 ARG QG 1.64 27 LYS QB 27 LYS QG 1.51 23 VAL HB 25 ALA QB 1.79 19 LYS HB3 19 LYS HG2 0.00 35 CYS HB3 4 THR QG2 1.94 35 CYS HB3 2 ILE HG13 0.00 9 GLN QG 16 VAL QG1 1.84 3 GLU HB3 4 THR QG2 1.99 20 VAL HB 4 THR QG2 0.00 23 VAL HB 21 ILE HG12 2.00 37 PRO HB3 21 ILE HG12 0.00 37 PRO HG3 2 ILE HG13 2.00 3 GLU HB2 4 THR QG2 0.00 16 VAL HB 16 VAL QG1 1.63 20 VAL HB 20 VAL QG1 0.00 27 LYS QB 34 VAL QG1 1.73 29 ILE HB 29 ILE QG2 1.60 29 ILE HB 29 ILE QD1 0.00 35 CYS HB3 2 ILE QG2 1.99 35 CYS HB3 2 ILE QD1 0.00 37 PRO HB3 21 ILE QD1 1.79 23 VAL HB 21 ILE QD1 0.00 19 LYS HB2 16 VAL QG2 2.00 9 GLN HB3 16 VAL QG2 0.00 32 ARG QB 34 VAL QG1 1.97 6 LYS QB 16 VAL QG1 1.89 6 LYS QB 4 THR QG2 2.00 6 LYS QB 16 VAL QG2 1.77 6 LYS QD 16 VAL QG2 1.99 27 LYS QD 29 ILE QD1 1.98 7 LYS HB3 7 LYS QG 1.46 32 ARG QB 32 ARG HG2 0.00 19 LYS QD 19 LYS HG3 1.43 6 LYS HB3 6 LYS HD3 1.37 32 ARG QB 32 ARG HG3 0.00 7 LYS QD 7 LYS QG 1.45 6 LYS QD 6 LYS QG 1.53 19 LYS QD 19 LYS HG2 1.58 6 LYS QG 20 VAL QG1 1.98 27 LYS HG3 29 ILE HG12 0.00 21 ILE HG13 20 VAL QG1 0.00 2 ILE HG13 2 ILE QD1 1.62 4 THR QG2 2 ILE QG2 0.00 29 ILE HG12 29 ILE QG2 1.51 29 ILE HG12 29 ILE QD1 0.00 36 TYR H 35 CYS H 2.00 36 TYR H 2 ILE H 0.00 20 VAL H 17 CYS H 2.00 14 ALA H 17 CYS H 0.00 18 ARG H 25 ALA H 1.99 5 ASN HD21 6 LYS H 0.00 8 CYS H 9 GLN H 1.96 8 CYS H 7 LYS H 0.00 22 GLY HA2 19 LYS HA 1.91 10 GLY HA2 11 GLY HA3 0.00 32 ARG H 33 CYS H 2.00 4 THR H 33 CYS H 0.00 30 ASN HA 31 GLY HA3 1.76 31 GLY HA3 29 ILE HA 0.00 22 GLY HA2 18 ARG QD 2.00 8 CYS HB2 10 GLY HA2 0.00 11 GLY HA2 28 CYS HB2 1.99 11 GLY HA2 8 CYS HB2 0.00 11 GLY HA2 8 CYS HB2 1.99 18 ARG HD3 15 SER HB2 0.00 35 CYS HB2 37 PRO HD2 0.00 11 GLY HA2 28 CYS HB2 0.00 28 CYS HB2 10 GLY HA3 1.88 10 GLY HA3 8 CYS HB2 0.00 30 ASN H 29 ILE H 2.00 34 VAL H 35 CYS H 2.00 30 ASN H 31 GLY H 1.72 34 VAL H 33 CYS H 2.00 27 LYS H 36 TYR H 1.99 27 LYS H 26 GLY H 1.97 13 CYS H 14 ALA H 1.83 13 CYS H 12 SER H 2.00 30 ASN H 32 ARG H 1.98 30 ASN H 30 ASN HD22 2.00 34 VAL H 4 THR H 1.93 29 ILE H 32 ARG H 1.84 3 GLU H 4 THR H 1.99 35 CYS H 4 THR H 2.00 21 ILE H 20 VAL H 1.72 15 SER H 14 ALA H 1.85 11 GLY H 12 SER H 1.87 31 GLY H 32 ARG H 1.75 6 LYS H 4 THR H 2.00 24 ALA H 25 ALA H 1.78 17 CYS H 16 VAL H 1.66 21 ILE H 22 GLY H 1.62 18 ARG H 25 ALA H 1.98 18 ARG H 19 LYS H 1.68 20 VAL H 19 LYS H 1.67 26 GLY H 25 ALA H 1.96 20 VAL H 22 GLY H 1.96 27 LYS H 36 TYR QD 1.95 30 ASN H 30 ASN HD21 2.00 34 VAL H 36 TYR QE 1.90 27 LYS H 36 TYR QE 1.88 24 ALA H 23 VAL H 1.96 21 ILE H 23 VAL H 1.94 36 TYR H 36 TYR QD 1.85 18 ARG H 23 VAL H 2.00 26 GLY H 36 TYR QD 1.96 36 TYR H 36 TYR QE 2.00 26 GLY H 36 TYR QE 1.99 22 GLY H 23 VAL H 1.79 30 ASN HD22 30 ASN HD21 1.16 9 GLN HE22 9 GLN HE21 1.21 36 TYR QD 36 TYR QE 1.36 34 VAL H 35 CYS HA 1.97 27 LYS H 35 CYS HA 1.92 35 CYS H 35 CYS HA 1.86 34 VAL H 33 CYS HA 1.55 29 ILE H 33 CYS HA 1.94 27 LYS H 33 CYS HA 1.99 34 VAL H 34 VAL HA 1.85 34 VAL H 28 CYS HA 1.94 27 LYS H 26 GLY HA2 1.65 29 ILE H 28 CYS HA 1.65 13 CYS H 12 SER HA 1.77 27 LYS H 34 VAL HA 1.99 34 VAL H 27 LYS HA 2.00 27 LYS H 27 LYS HA 1.79 28 CYS H 27 LYS HA 1.48 13 CYS H 13 CYS HA 2.00 2 ILE H 36 TYR HA 1.97 28 CYS H 28 CYS HA 1.85 3 GLU H 34 VAL HA 2.00 35 CYS H 34 VAL HA 1.63 17 CYS H 13 CYS HA 1.94 10 GLY H 9 GLN HA 1.91 29 ILE H 29 ILE HA 1.99 27 LYS H 26 GLY HA3 1.71 34 VAL H 26 GLY HA3 1.99 3 GLU H 2 ILE HA 1.47 3 GLU H 3 GLU HA 1.70 35 CYS H 3 GLU HA 1.96 2 ILE H 2 ILE HA 1.90 2 ILE H 1 PCA HA 1.66 13 CYS H 12 SER HB2 2.00 13 CYS H 12 SER HB3 2.00 2 ILE H 37 PRO HD2 2.00 10 GLY H 10 GLY HA2 1.99 10 GLY H 10 GLY HA3 1.94 30 ASN H 31 GLY HA3 2.00 2 ILE H 37 PRO HD3 1.96 34 VAL H 13 CYS HB3 2.00 27 LYS H 13 CYS HB3 1.97 13 CYS H 13 CYS HB3 1.97 13 CYS H 8 CYS HB2 1.97 30 ASN H 30 ASN HB3 1.89 28 CYS H 28 CYS HB2 1.66 35 CYS H 35 CYS HB2 1.92 30 ASN H 30 ASN HB2 1.84 34 VAL H 33 CYS HB2 1.98 28 CYS H 28 CYS HB3 1.66 35 CYS H 17 CYS HB2 1.96 34 VAL H 33 CYS HB3 1.88 27 LYS H 33 CYS HB3 2.00 27 LYS H 13 CYS HB2 1.97 13 CYS H 13 CYS HB2 1.93 3 GLU H 3 GLU HG3 1.81 3 GLU H 3 GLU HG2 1.87 35 CYS H 35 CYS HB3 1.79 2 ILE H 1 PCA HB2 1.96 3 GLU H 3 GLU HB2 1.65 10 GLY H 9 GLN HB2 1.99 29 ILE H 34 VAL HB 2.00 34 VAL H 34 VAL HB 1.72 30 ASN H 29 ILE HB 1.95 29 ILE H 29 ILE HB 1.75 2 ILE H 1 PCA HB3 1.95 30 ASN H 29 ILE HG13 1.99 34 VAL H 29 ILE HG13 2.00 29 ILE H 29 ILE HG13 1.89 3 GLU H 2 ILE HB 1.95 28 CYS H 29 ILE HG13 2.00 3 GLU H 2 ILE HG12 2.00 2 ILE H 2 ILE HG12 1.88 30 ASN H 29 ILE HG12 1.96 34 VAL H 4 THR QG2 1.94 29 ILE H 29 ILE HG12 1.94 29 ILE H 34 VAL QG1 1.93 34 VAL H 34 VAL QG1 1.77 27 LYS H 34 VAL QG1 1.95 27 LYS H 29 ILE QD1 2.00 34 VAL H 29 ILE QD1 2.00 30 ASN H 29 ILE QG2 1.69 3 GLU H 34 VAL QG1 2.00 3 GLU H 2 ILE QG2 1.74 3 GLU H 34 VAL QG2 1.98 29 ILE H 34 VAL QG2 1.98 27 LYS H 34 VAL QG2 1.97 34 VAL H 34 VAL QG2 1.93 36 TYR H 34 VAL QG2 1.96 20 VAL H 16 VAL QG2 1.95 36 TYR H 21 ILE QD1 1.89 21 ILE H 21 ILE QD1 1.94 17 CYS H 16 VAL QG2 1.78 24 ALA H 23 VAL QG2 1.87 24 ALA H 23 VAL QG1 1.77 21 ILE H 21 ILE QG2 1.81 21 ILE H 20 VAL QG2 1.88 36 TYR H 23 VAL QG2 1.99 36 TYR H 23 VAL QG1 2.00 31 GLY H 29 ILE QG2 1.99 18 ARG H 23 VAL QG1 2.00 26 GLY H 23 VAL QG1 2.00 20 VAL H 20 VAL QG2 1.83 20 VAL H 21 ILE QG2 2.00 20 VAL H 20 VAL QG1 1.59 17 CYS H 16 VAL QG1 1.84 9 GLN H 16 VAL QG1 1.98 21 ILE H 20 VAL QG1 1.89 15 SER H 16 VAL QG1 1.98 6 LYS H 4 THR QG2 1.94 14 ALA H 24 ALA QB 2.00 20 VAL H 21 ILE HG12 2.00 26 GLY H 24 ALA QB 2.00 18 ARG H 24 ALA QB 1.93 15 SER H 24 ALA QB 1.99 21 ILE H 21 ILE HG12 1.75 24 ALA H 24 ALA QB 1.53 14 ALA H 14 ALA QB 1.47 26 GLY H 25 ALA QB 1.71 18 ARG H 14 ALA QB 1.98 15 SER H 14 ALA QB 1.68 36 TYR H 25 ALA QB 1.86 21 ILE H 21 ILE HG13 1.83 24 ALA H 25 ALA QB 1.96 36 TYR H 2 ILE HB 2.00 20 VAL H 19 LYS HG3 2.00 18 ARG H 18 ARG HB2 1.59 18 ARG H 18 ARG HB3 1.65 7 LYS H 7 LYS HB2 1.76 9 GLN H 9 GLN HB3 1.64 17 CYS H 16 VAL HB 1.62 24 ALA H 23 VAL HB 1.74 21 ILE H 20 VAL HB 1.74 9 GLN H 9 GLN HB2 1.86 15 SER H 16 VAL HB 2.00 36 TYR H 37 PRO HG2 1.99 15 SER H 18 ARG HB2 1.99 20 VAL H 19 LYS HB3 1.81 20 VAL H 20 VAL HB 1.64 12 SER H 9 GLN HB3 1.99 12 SER H 9 GLN HB2 1.99 21 ILE H 21 ILE HB 1.83 36 TYR H 35 CYS HB3 1.96 17 CYS H 13 CYS HB2 1.99 14 ALA H 13 CYS HB2 1.97 17 CYS H 33 CYS HB3 2.00 33 CYS H 33 CYS HB3 1.90 36 TYR H 36 TYR HB2 1.75 6 LYS H 33 CYS HB2 1.99 33 CYS H 33 CYS HB2 1.79 17 CYS H 17 CYS HB2 1.60 18 ARG H 17 CYS HB2 1.77 26 GLY H 17 CYS HB2 2.00 12 SER H 8 CYS HB3 1.98 11 GLY H 8 CYS HB3 1.97 9 GLN H 8 CYS HB3 1.79 17 CYS H 17 CYS HB3 1.77 21 ILE H 17 CYS HB3 2.00 18 ARG H 17 CYS HB3 1.88 20 VAL H 17 CYS HB3 1.99 12 SER H 8 CYS HB2 2.00 14 ALA H 13 CYS HB3 1.95 26 GLY H 13 CYS HB3 1.99 31 GLY H 30 ASN HB3 1.96 36 TYR H 35 CYS HB2 1.81 11 GLY H 8 CYS HB2 1.92 9 GLN H 8 CYS HB2 1.81 17 CYS H 13 CYS HB3 1.94 36 TYR H 37 PRO HD3 1.99 17 CYS H 16 VAL HA 1.87 31 GLY H 31 GLY HA3 1.58 21 ILE H 18 ARG HA 2.00 20 VAL H 18 ARG HA 2.00 20 VAL H 16 VAL HA 1.98 17 CYS H 14 ALA HA 1.89 11 GLY H 10 GLY HA3 1.82 11 GLY H 11 GLY HA2 1.71 11 GLY H 10 GLY HA2 1.81 21 ILE H 20 VAL HA 1.86 9 GLN H 12 SER HB2 1.98 18 ARG H 14 ALA HA 1.93 26 GLY H 14 ALA HA 1.92 12 SER H 12 SER HB2 1.71 26 GLY H 12 SER HB3 2.00 14 ALA H 12 SER HB3 1.94 12 SER H 11 GLY HA3 1.82 20 VAL H 19 LYS HA 1.83 18 ARG H 15 SER HA 1.79 31 GLY H 31 GLY HA2 1.78 15 SER H 15 SER HA 1.74 11 GLY H 11 GLY HA3 1.75 21 ILE H 19 LYS HA 2.00 17 CYS H 15 SER HA 1.98 17 CYS H 26 GLY HA3 2.00 6 LYS H 4 THR HB 1.77 26 GLY H 26 GLY HA3 1.73 21 ILE H 22 GLY HA3 2.00 24 ALA H 23 VAL HA 1.46 9 GLN H 8 CYS HA 1.68 21 ILE H 17 CYS HA 1.88 7 LYS H 6 LYS HA 1.47 17 CYS H 17 CYS HA 1.70 24 ALA H 24 ALA HA 1.70 31 GLY H 30 ASN HA 1.66 18 ARG H 24 ALA HA 1.78 18 ARG H 17 CYS HA 1.87 20 VAL H 17 CYS HA 1.82 11 GLY H 9 GLN HA 2.00 9 GLN H 9 GLN HA 1.77 7 LYS H 7 LYS HA 1.72 36 TYR H 24 ALA HA 1.99 26 GLY H 25 ALA HA 1.47 6 LYS H 5 ASN HA 1.91 14 ALA H 12 SER HA 1.90 12 SER H 12 SER HA 1.82 14 ALA H 13 CYS HA 1.81 26 GLY H 26 GLY HA2 1.77 36 TYR H 26 GLY HA2 1.90 21 ILE H 21 ILE HA 1.85 11 GLY H 12 SER HA 2.00 36 TYR H 36 TYR HA 1.80 31 GLY H 32 ARG HA 2.00 6 LYS H 32 ARG HA 2.00 36 TYR H 35 CYS HA 1.62 26 GLY H 35 CYS HA 1.99 32 ARG H 32 ARG HA 1.87 8 CYS H 32 ARG HA 1.88 4 THR H 34 VAL HA 1.84 32 ARG H 28 CYS HA 1.97 22 GLY H 21 ILE HA 1.89 16 VAL H 13 CYS HA 1.87 4 THR H 4 THR HA 1.88 8 CYS H 7 LYS HA 1.63 25 ALA H 25 ALA HA 1.80 25 ALA H 24 ALA HA 1.71 8 CYS H 8 CYS HA 1.90 30 ASN HD22 30 ASN HA 2.00 22 GLY H 22 GLY HA3 1.78 25 ALA H 23 VAL HA 2.00 19 LYS H 17 CYS HA 1.99 4 THR H 3 GLU HA 1.53 4 THR H 4 THR HB 1.99 32 ARG H 31 GLY HA2 1.92 8 CYS H 31 GLY HA2 2.00 16 VAL H 15 SER HA 1.88 19 LYS H 19 LYS HA 1.73 22 GLY H 19 LYS HA 2.00 22 GLY H 22 GLY HA2 1.72 25 ALA H 14 ALA HA 1.99 32 ARG H 31 GLY HA3 1.92 8 CYS H 31 GLY HA3 2.00 22 GLY H 18 ARG HA 1.90 19 LYS H 18 ARG HA 1.88 16 VAL H 16 VAL HA 1.73 19 LYS H 16 VAL HA 1.94 32 ARG H 32 ARG HD2 2.00 8 CYS H 8 CYS HB2 1.88 30 ASN HD22 30 ASN HB3 1.99 32 ARG HE 32 ARG HD2 1.94 32 ARG HE 32 ARG HD3 1.94 25 ALA H 17 CYS HB3 1.93 8 CYS H 8 CYS HB3 1.95 25 ALA H 17 CYS HB2 1.92 16 VAL H 17 CYS HB2 2.00 30 ASN HD22 30 ASN HB2 1.71 4 THR H 33 CYS HB2 1.99 25 ALA H 36 TYR HB2 1.94 4 THR H 3 GLU HG2 2.00 4 THR H 3 GLU HG3 2.00 22 GLY H 21 ILE HB 1.98 4 THR H 3 GLU HB3 1.89 22 GLY H 20 VAL HB 2.00 8 CYS H 7 LYS HB2 1.85 25 ALA H 23 VAL HB 1.92 16 VAL H 16 VAL HB 1.62 19 LYS H 19 LYS HB2 1.67 19 LYS H 19 LYS HB3 1.71 19 LYS H 18 ARG HB3 1.79 32 ARG H 29 ILE HB 2.00 8 CYS H 7 LYS HB3 1.92 19 LYS H 18 ARG HB2 1.87 32 ARG H 32 ARG HG3 1.92 32 ARG H 32 ARG HG2 1.91 22 GLY H 21 ILE HG13 1.97 25 ALA H 25 ALA QB 1.67 16 VAL H 14 ALA QB 1.98 19 LYS H 19 LYS HG2 1.95 32 ARG HE 32 ARG HG2 1.98 32 ARG HE 32 ARG HG3 1.99 25 ALA H 24 ALA QB 1.87 22 GLY H 21 ILE HG12 1.99 18 ARG HE 24 ALA QB 1.96 4 THR H 4 THR QG2 1.67 9 GLN HE22 16 VAL QG1 1.98 16 VAL H 16 VAL QG1 1.59 19 LYS H 20 VAL QG1 1.92 30 ASN HD22 29 ILE QG2 1.81 22 GLY H 21 ILE QG2 1.98 25 ALA H 23 VAL QG1 1.88 25 ALA H 23 VAL QG2 1.92 25 ALA H 21 ILE QD1 2.00 19 LYS H 16 VAL QG2 2.00 22 GLY H 21 ILE QD1 1.99 4 THR H 2 ILE QG2 1.98 4 THR H 34 VAL QG2 1.97 16 VAL H 16 VAL QG2 1.87 19 LYS H 20 VAL QG2 1.99 36 TYR QD 34 VAL QG2 1.93 23 VAL H 21 ILE QD1 1.97 23 VAL H 23 VAL QG2 1.79 30 ASN HD21 29 ILE QG2 1.84 23 VAL H 23 VAL QG1 1.89 36 TYR QD 34 VAL QG1 2.00 9 GLN HE21 16 VAL QG1 2.00 23 VAL H 21 ILE HG12 1.93 23 VAL H 21 ILE HG13 1.71 36 TYR QD 25 ALA QB 1.83 18 ARG HE 18 ARG HB2 1.98 18 ARG HE 18 ARG HB3 1.99 23 VAL H 23 VAL HB 1.85 36 TYR QD 1 PCA HB2 1.95 23 VAL H 21 ILE HB 1.97 36 TYR QD 1 PCA HG2 1.98 36 TYR QD 36 TYR HB2 1.67 23 VAL H 17 CYS HB2 1.96 30 ASN HD21 30 ASN HB2 1.87 36 TYR QD 36 TYR HB3 1.64 23 VAL H 17 CYS HB3 2.00 23 VAL H 35 CYS HB2 2.00 30 ASN HD21 30 ASN HB3 1.98 36 TYR QD 37 PRO HD3 1.99 23 VAL H 18 ARG HA 1.77 36 TYR QD 37 PRO HD2 1.96 23 VAL H 22 GLY HA2 1.90 36 TYR QD 1 PCA HA 1.92 36 TYR QD 26 GLY HA3 1.93 23 VAL H 22 GLY HA3 1.92 23 VAL H 23 VAL HA 1.75 36 TYR QD 25 ALA HA 2.00 36 TYR QD 26 GLY HA2 1.77 36 TYR QD 36 TYR HA 1.75 36 TYR QD 35 CYS HA 1.89 36 TYR QE 35 CYS HA 2.00 36 TYR QE 36 TYR HA 2.00 36 TYR QE 26 GLY HA2 1.94 36 TYR QE 34 VAL HA 1.95 36 TYR QE 27 LYS HA 2.00 36 TYR QE 26 GLY HA3 2.00 36 TYR QE 1 PCA HA 1.97 36 TYR QE 37 PRO HD2 1.89 36 TYR QE 36 TYR HB3 1.98 36 TYR QE 36 TYR HB2 1.98 36 TYR QD 1 PCA HG3 1.97 36 TYR QE 1 PCA HG2 1.92 36 TYR QE 1 PCA HG3 1.98 36 TYR QE 1 PCA HB2 1.88 36 TYR QE 34 VAL HB 1.89 36 TYR QE 29 ILE HG12 1.94 36 TYR QE 34 VAL QG1 1.96 36 TYR QE 29 ILE QD1 1.93 36 TYR QE 34 VAL QG2 1.81 35 CYS HA 36 TYR HA 1.98 35 CYS HA 26 GLY HA2 1.72 35 CYS HA 34 VAL HA 1.99 33 CYS HA 28 CYS HA 1.85 32 ARG HA 7 LYS HA 1.74 35 CYS HA 26 GLY HA3 1.78 35 CYS HA 35 CYS HB2 1.71 35 CYS HA 17 CYS HB3 1.98 32 ARG HA 32 ARG HD2 1.93 36 TYR HA 36 TYR HB3 1.95 35 CYS HA 17 CYS HB2 2.00 33 CYS HA 33 CYS HB3 1.81 35 CYS HA 35 CYS HB3 1.84 35 CYS HA 2 ILE HB 1.99 35 CYS HA 25 ALA QB 2.00 4 THR HG1 4 THR QG2 1.99 33 CYS HA 16 VAL QG1 1.99 35 CYS HA 21 ILE QD1 1.98 31 GLY HA2 32 ARG HA 1.84 37 PRO HA 36 TYR HA 2.00 1 PCA HA 36 TYR HA 1.86 37 PRO HD2 36 TYR HA 1.67 8 CYS HA 13 CYS HA 1.99 26 GLY HA3 26 GLY HA2 1.66 3 GLU HA 34 VAL HA 1.74 4 THR HB 4 THR HA 1.79 12 SER HB3 12 SER HA 1.81 12 SER HB2 12 SER HA 1.72 22 GLY HA2 21 ILE HA 1.99 14 ALA HA 25 ALA HA 1.99 14 ALA HA 24 ALA HA 1.91 10 GLY HA2 9 GLN HA 2.00 10 GLY HA3 9 GLN HA 1.99 18 ARG HA 24 ALA HA 1.98 37 PRO HD3 36 TYR HA 1.70 36 TYR HB2 35 CYS HA 1.99 13 CYS HB3 33 CYS HA 1.98 31 GLY HA3 32 ARG HA 0.88 32 ARG HD3 32 ARG HA 1.96 33 CYS HB2 33 CYS HA 1.81 35 CYS HB2 36 TYR HA 1.19 36 TYR HB2 36 TYR HA 1.84 13 CYS HB3 13 CYS HA 1.92 28 CYS HB2 28 CYS HA 1.86 32 ARG HD2 7 LYS HA 1.96 28 CYS HB3 28 CYS HA 1.83 33 CYS HB3 13 CYS HA 0.58 33 CYS HB3 28 CYS HA 1.91 33 CYS HB3 34 VAL HA 1.92 13 CYS HB2 13 CYS HA 1.99 33 CYS HB2 28 CYS HA 1.96 28 CYS HB3 12 SER HA 1.80 28 CYS HB3 27 LYS HA 1.82 17 CYS HB2 24 ALA HA 1.97 34 VAL HB 33 CYS HA 2.00 7 LYS HB2 32 ARG HA 1.99 32 ARG HG3 32 ARG HA 1.90 32 ARG HG2 32 ARG HA 1.91 37 PRO HB2 36 TYR HA 1.95 1 PCA HB2 36 TYR HA 1.98 37 PRO HG3 36 TYR HA 1.99 37 PRO HG2 36 TYR HA 2.00 21 ILE HB 21 ILE HA 1.74 35 CYS HB3 34 VAL HA 1.99 16 VAL HB 13 CYS HA 1.87 34 VAL HB 34 VAL HA 1.87 9 GLN HB2 9 GLN HA 1.74 9 GLN HB3 9 GLN HA 1.95 7 LYS HB2 7 LYS HA 1.79 18 ARG HB3 24 ALA HA 1.96 7 LYS HB3 7 LYS HA 1.80 18 ARG HB2 24 ALA HA 1.91 25 ALA QB 25 ALA HA 1.52 14 ALA QB 24 ALA HA 1.90 34 VAL QG2 35 CYS HA 1.99 34 VAL QG1 33 CYS HA 1.95 16 VAL QG2 33 CYS HA 1.99 34 VAL QG2 33 CYS HA 2.00 34 VAL QG2 36 TYR HA 2.00 25 ALA QB 36 TYR HA 2.00 21 ILE HG13 21 ILE HA 2.00 21 ILE HG12 21 ILE HA 2.00 4 THR QG2 34 VAL HA 1.86 4 THR QG2 4 THR HA 1.77 24 ALA QB 24 ALA HA 1.53 24 ALA QB 25 ALA HA 1.98 23 VAL QG1 25 ALA HA 2.00 21 ILE QG2 21 ILE HA 1.66 16 VAL QG2 13 CYS HA 1.97 2 ILE QG2 34 VAL HA 2.00 34 VAL QG2 34 VAL HA 1.70 2 ILE QG2 4 THR HA 1.99 14 ALA QB 12 SER HA 2.00 22 GLY HA3 22 GLY HA2 1.40 11 GLY HA3 11 GLY HA2 1.35 10 GLY HA2 10 GLY HA3 1.41 22 GLY HA3 18 ARG HA 1.99 30 ASN HA 31 GLY HA3 2.00 37 PRO HA 37 PRO HD3 1.94 1 PCA HA 37 PRO HD3 1.96 37 PRO HD2 37 PRO HD3 1.49 17 CYS HA 17 CYS HB3 1.91 8 CYS HA 8 CYS HB2 1.80 30 ASN HA 30 ASN HB3 2.00 26 GLY HA3 13 CYS HB3 2.00 1 PCA HA 36 TYR HB3 2.00 11 GLY HA2 8 CYS HB3 1.72 37 PRO HD2 36 TYR HB3 1.95 10 GLY HA3 8 CYS HB2 1.50 17 CYS HA 17 CYS HB2 1.82 30 ASN HA 30 ASN HB2 1.58 26 GLY HA3 17 CYS HB2 1.97 4 THR HB 33 CYS HB2 1.99 11 GLY HA3 28 CYS HB3 1.97 14 ALA HA 17 CYS HB2 1.90 10 GLY HA3 28 CYS HB3 0.74 37 PRO HD2 36 TYR HB2 2.00 1 PCA HA 1 PCA HG3 1.99 1 PCA HA 1 PCA HG2 2.00 26 GLY HA3 13 CYS HB2 2.00 2 ILE HA 3 GLU HG3 2.00 3 GLU HA 3 GLU HG3 1.90 3 GLU HA 3 GLU HG2 1.86 2 ILE HA 3 GLU HG2 2.00 17 CYS HA 20 VAL HB 1.93 23 VAL HA 23 VAL HB 1.75 3 GLU HA 3 GLU HB3 1.76 37 PRO HA 37 PRO HB2 1.98 1 PCA HA 1 PCA HB2 1.74 12 SER HB3 9 GLN HB2 1.99 37 PRO HD2 37 PRO HB2 1.97 37 PRO HD2 37 PRO HG3 1.74 37 PRO HA 37 PRO HB3 1.69 19 LYS HA 19 LYS HB2 1.75 19 LYS HA 19 LYS HB3 1.75 37 PRO HD2 37 PRO HG2 1.80 1 PCA HA 1 PCA HB3 1.84 15 SER HA 18 ARG HB3 1.74 15 SER HA 18 ARG HB2 1.76 37 PRO HA 37 PRO HG2 1.84 2 ILE HA 1 PCA HB3 2.00 29 ILE HA 29 ILE HB 1.82 22 GLY HA2 18 ARG HB3 1.99 31 GLY HA2 32 ARG HG3 1.76 2 ILE HA 2 ILE HB 1.77 29 ILE HA 29 ILE HG13 1.84 19 LYS HA 19 LYS HG3 1.84 19 LYS HA 19 LYS HG2 1.80 14 ALA HA 14 ALA QB 1.63 37 PRO HD2 2 ILE HG12 2.00 23 VAL HA 21 ILE HG13 2.00 23 VAL HA 24 ALA QB 1.95 2 ILE HA 2 ILE HG12 1.82 15 SER HA 24 ALA QB 1.97 14 ALA HA 24 ALA QB 1.89 3 GLU HA 4 THR QG2 1.91 29 ILE HA 29 ILE HG12 1.75 8 CYS HA 16 VAL QG1 1.98 17 CYS HA 20 VAL QG1 1.96 17 CYS HA 4 THR QG2 1.90 17 CYS HA 21 ILE HG12 1.99 2 ILE HA 2 ILE HG13 1.80 4 THR HB 4 THR QG2 1.69 1 PCA HA 2 ILE HG13 1.99 4 THR HB 20 VAL QG1 1.98 20 VAL HA 20 VAL QG1 1.63 20 VAL HA 20 VAL QG2 1.66 37 PRO HD2 2 ILE HG13 2.00 17 CYS HA 20 VAL QG2 1.92 17 CYS HA 21 ILE QG2 1.93 23 VAL HA 23 VAL QG1 1.75 37 PRO HA 23 VAL QG1 1.83 22 GLY HA3 23 VAL QG2 1.98 29 ILE HA 29 ILE QG2 1.74 23 VAL HA 23 VAL QG2 1.70 37 PRO HA 23 VAL QG2 1.84 17 CYS HA 16 VAL QG2 1.98 12 SER HB3 34 VAL QG1 2.00 22 GLY HA2 23 VAL QG1 2.00 22 GLY HA2 23 VAL QG2 2.00 37 PRO HD2 2 ILE QD1 1.98 37 PRO HA 21 ILE QD1 1.73 2 ILE HA 2 ILE QG2 1.60 3 GLU HA 2 ILE QG2 1.99 3 GLU HA 34 VAL QG2 1.81 2 ILE HA 34 VAL QG2 2.00 1 PCA HA 34 VAL QG2 1.85 16 VAL HA 16 VAL QG2 1.74 37 PRO HD3 21 ILE QD1 1.89 37 PRO HD3 21 ILE QG2 1.96 18 ARG HA 23 VAL QG2 1.97 18 ARG HA 23 VAL QG1 1.96 37 PRO HD3 2 ILE HG13 1.96 16 VAL HA 16 VAL QG1 1.66 18 ARG HA 24 ALA QB 2.00 37 PRO HD3 2 ILE HG12 1.96 16 VAL HA 19 LYS HG3 1.96 37 PRO HD3 2 ILE HB 2.00 18 ARG HA 18 ARG HB2 1.79 18 ARG HA 18 ARG HB3 1.81 37 PRO HD3 37 PRO HG2 1.74 37 PRO HD3 37 PRO HG3 1.80 16 VAL HA 19 LYS HB2 1.96 16 VAL HA 16 VAL HB 1.78 37 PRO HD3 37 PRO HB2 1.90 37 PRO HD3 35 CYS HB3 2.00 18 ARG HA 17 CYS HB2 1.99 37 PRO HD3 36 TYR HB3 1.99 32 ARG HD2 32 ARG HD3 1.41 8 CYS HB2 8 CYS HB3 1.43 13 CYS HB3 33 CYS HB2 1.99 36 TYR HB3 36 TYR HB2 1.77 37 PRO HD3 36 TYR HB2 1.96 13 CYS HB3 33 CYS HB3 1.93 33 CYS HB2 33 CYS HB3 1.47 17 CYS HB2 35 CYS HB3 1.98 13 CYS HB3 16 VAL HB 1.96 33 CYS HB2 16 VAL HB 1.98 32 ARG HD2 29 ILE HB 1.95 32 ARG HD3 32 ARG HG3 1.90 32 ARG HD2 32 ARG HG3 1.82 32 ARG HD2 32 ARG HG2 1.86 32 ARG HD3 32 ARG HG2 1.87 35 CYS HB2 21 ILE HG13 1.33 17 CYS HB3 21 ILE HG13 2.00 36 TYR HB3 25 ALA QB 2.00 36 TYR HB2 25 ALA QB 1.72 35 CYS HB2 21 ILE HG12 1.81 17 CYS HB3 21 ILE HG12 1.98 17 CYS HB2 21 ILE HG12 1.96 17 CYS HB2 24 ALA QB 1.94 13 CYS HB3 16 VAL QG1 1.71 17 CYS HB3 20 VAL QG1 0.70 6 LYS HE3 20 VAL QG1 1.96 6 LYS HE2 20 VAL QG1 1.96 33 CYS HB2 16 VAL QG1 2.00 33 CYS HB2 4 THR QG2 1.98 33 CYS HB3 4 THR QG2 2.00 33 CYS HB3 16 VAL QG1 1.91 33 CYS HB3 34 VAL QG1 1.80 36 TYR HB2 23 VAL QG1 1.88 6 LYS HE3 20 VAL QG2 2.00 6 LYS HE2 20 VAL QG2 1.99 35 CYS HB2 21 ILE QG2 1.98 35 CYS HB2 23 VAL QG2 2.00 35 CYS HB2 21 ILE QD1 1.99 13 CYS HB3 16 VAL QG2 1.80 17 CYS HB3 21 ILE QD1 1.98 6 LYS HE2 16 VAL QG2 1.96 17 CYS HB2 23 VAL QG2 2.00 17 CYS HB2 23 VAL QG1 1.87 30 ASN HB2 29 ILE QG2 1.90 33 CYS HB2 16 VAL QG2 1.77 36 TYR HB2 21 ILE QD1 1.94 33 CYS HB3 16 VAL QG2 1.93 33 CYS HB3 16 VAL HB 1.93 1 PCA HG2 1 PCA HB2 1.97 3 GLU HG2 3 GLU HB3 1.70 3 GLU HG3 3 GLU HB3 1.99 3 GLU HG2 3 GLU HB2 2.00 37 PRO HB2 37 PRO HB3 1.42 9 GLN HB2 9 GLN HB3 1.38 37 PRO HB2 37 PRO HG2 1.73 1 PCA HB2 1 PCA HB3 1.53 37 PRO HG3 37 PRO HG2 1.53 1 PCA HG3 1 PCA HB3 1.91 1 PCA HG2 1 PCA HB3 1.83 35 CYS HB3 2 ILE HB 1.75 19 LYS HB3 19 LYS HG3 1.78 7 LYS HB2 7 LYS HB3 1.45 18 ARG HB3 18 ARG HB2 1.43 29 ILE HB 29 ILE HG13 1.81 19 LYS HB2 19 LYS HG2 1.77 21 ILE HB 21 ILE HG13 1.82 35 CYS HB3 21 ILE HG13 2.00 35 CYS HB3 2 ILE HG12 1.85 37 PRO HG3 2 ILE HG12 1.90 37 PRO HG2 2 ILE HG12 1.98 18 ARG HB3 24 ALA QB 1.95 18 ARG HB2 24 ALA QB 1.91 35 CYS HB3 21 ILE HG12 2.00 21 ILE HB 21 ILE HG12 1.89 20 VAL HB 21 ILE HG12 1.99 37 PRO HG2 2 ILE HG13 1.99 9 GLN HB3 16 VAL QG1 1.93 3 GLU HG3 34 VAL QG1 1.93 3 GLU HG2 34 VAL QG1 1.94 35 CYS HB3 21 ILE QG2 2.00 21 ILE HB 21 ILE QG2 1.68 20 VAL HB 21 ILE QG2 1.93 20 VAL HB 20 VAL QG2 1.68 23 VAL HB 23 VAL QG1 1.63 23 VAL HB 23 VAL QG2 1.65 37 PRO HG2 21 ILE QG2 1.94 29 ILE HB 29 ILE HG12 1.90 35 CYS HB3 21 ILE QD1 1.97 21 ILE HB 21 ILE QD1 1.74 37 PRO HB2 21 ILE QD1 1.93 16 VAL HB 16 VAL QG2 1.73 37 PRO HG2 2 ILE QD1 1.89 1 PCA HG3 34 VAL QG2 2.00 1 PCA HG2 34 VAL QG2 1.98 3 GLU HG3 34 VAL QG2 1.96 3 GLU HG2 34 VAL QG2 1.97 35 CYS HB3 34 VAL QG2 2.00 1 PCA HB2 34 VAL QG2 1.86 34 VAL HB 34 VAL QG2 1.66 1 PCA HB3 34 VAL QG2 1.81 2 ILE HB 2 ILE QG2 1.77 2 ILE HB 21 ILE QG2 1.97 29 ILE HG13 29 ILE QD1 1.63 21 ILE HG13 23 VAL QG2 1.85 21 ILE HG13 21 ILE QD1 1.64 2 ILE HG12 2 ILE QD1 1.67 21 ILE HG12 21 ILE QD1 1.63 21 ILE HG13 21 ILE QG2 1.88 25 ALA QB 23 VAL QG1 1.73 21 ILE HG12 21 ILE QG2 1.86 29 ILE HG13 29 ILE HG12 1.46 2 ILE HB 2 ILE HG13 1.77 32 ARG HG3 32 ARG HG2 1.40 2 ILE HB 2 ILE HG12 1.91 19 LYS HG3 19 LYS HG2 1.47 14 ALA QB 24 ALA QB 1.86 21 ILE HG13 21 ILE HG12 1.44 2 ILE HG12 2 ILE HG13 1.50 16 VAL QG1 16 VAL QG2 1.52 34 VAL QG1 34 VAL QG2 1.53 11 GLY H 10 GLY H 1.98 31 GLY H 29 ILE H 1.98 18 ARG H 17 CYS H 1.67 6 LYS H 33 CYS H 1.91 12 SER H 9 GLN H 1.95 16 VAL H 14 ALA H 1.98 16 VAL H 18 ARG H 1.98 16 VAL H 15 SER H 1.72 19 LYS H 21 ILE H 2.00 25 ALA H 36 TYR H 2.00 19 LYS H 17 CYS H 1.99 32 ARG HE 5 ASN HD21 1.99 17 CYS HB2 35 CYS HB2 1.91 35 CYS HB2 17 CYS HA 1.87 17 CYS HA 21 ILE HB 2.00 17 CYS HB3 35 CYS HB3 1.95 23 VAL HA 18 ARG HA 1.98 31 GLY HA2 31 GLY HA3 1.63 22 GLY HA2 18 ARG HA 1.95 17 CYS HB3 14 ALA HA 1.94
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