NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
644682 | 6qk6 | 34356 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
16 SER H 16 SER HB3 3.63 16 SER H 16 SER QB 0.00 15 ARG HB3 16 SER H 4.18 16 SER H 20 GLN HB3 5.24 15 ARG QG 16 SER H 0.00 15 ARG QB 16 SER H 0.00 13 ALA QB 16 SER H 5.00 14 CYS HA 16 SER H 4.22 13 ALA H 16 SER H 5.50 15 ARG H 16 SER H 3.17 18 PRO HD3 19 CYS H 0.00 19 CYS H 19 CYS HB3 2.90 18 PRO HB3 19 CYS H 3.20 19 CYS H 35 ALA QB 3.85 48 CYS H 49 GLY QA 0.00 48 CYS H 49 GLY HA3 0.00 48 CYS H 48 CYS HB3 4.00 46 CYS QB 48 CYS H 0.00 46 CYS HB3 48 CYS H 0.00 47 LYS HB3 48 CYS H 4.22 47 LYS H 48 CYS H 3.01 24 LYS HA 25 CYS H 3.18 21 CYS HA 25 CYS H 4.83 25 CYS H 25 CYS HB3 3.21 25 CYS H 25 CYS QB 0.00 24 LYS HB3 25 CYS H 0.00 24 LYS QB 25 CYS H 0.00 24 LYS HB3 25 CYS H 4.89 24 LYS HG3 25 CYS H 5.50 24 LYS QG 25 CYS H 0.00 25 CYS H 26 GLN H 4.63 53 THR HB 54 GLY H 5.33 54 GLY H 58 CYS HA 0.00 53 THR HA 54 GLY H 3.29 39 CYS HB3 54 GLY H 0.00 53 THR QG2 54 GLY H 4.56 53 THR H 54 GLY H 3.58 42 THR H 54 GLY H 5.37 25 CYS HB3 26 GLN H 5.50 26 GLN H 27 CYS HB3 0.00 25 CYS QB 26 GLN H 0.00 14 CYS HB3 26 GLN H 0.00 26 GLN H 26 GLN HB3 3.41 42 THR HB 44 ASP H 3.68 44 ASP H 53 THR HB 5.50 44 ASP H 45 GLY HA3 0.00 44 ASP H 45 GLY QA 0.00 44 ASP H 44 ASP HB3 3.65 44 ASP H 44 ASP QB 0.00 42 THR QG2 44 ASP H 4.50 42 THR H 44 ASP H 5.08 43 SER H 44 ASP H 4.15 39 CYS HA 40 ASN HD21 4.42 40 ASN HD21 66 CYS HA 5.03 40 ASN HD22 66 CYS HA 0.00 60 CYS HB3 61 GLY H 3.97 29 GLU HB3 61 GLY H 0.00 60 CYS H 61 GLY H 4.89 38 THR HA 39 CYS H 2.54 21 CYS HA 24 LYS H 4.85 39 CYS H 39 CYS HB3 3.49 21 CYS HB3 24 LYS H 5.50 39 CYS H 39 CYS HB3 0.00 24 LYS H 24 LYS HB3 3.48 38 THR QG2 39 CYS H 4.33 22 GLY H 24 LYS H 4.92 57 SER H 57 SER HB3 4.10 55 PRO HA 57 SER H 4.41 57 SER H 57 SER HB3 0.00 57 SER H 57 SER QB 0.00 57 SER H 58 CYS HB3 4.31 57 SER H 58 CYS QB 0.00 56 ASP HB3 57 SER H 4.63 56 ASP QB 57 SER H 0.00 57 SER H 58 CYS H 3.10 56 ASP H 57 SER H 4.01 45 GLY HA3 46 CYS H 0.00 46 CYS H 51 GLU HA 5.50 46 CYS H 53 THR HA 0.00 45 GLY HA3 46 CYS H 3.33 45 GLY QA 46 CYS H 0.00 46 CYS H 46 CYS HB3 3.40 46 CYS H 46 CYS QB 0.00 46 CYS H 53 THR QG2 3.43 46 CYS H 47 LYS H 4.88 10 CYS HA 27 CYS H 5.15 27 CYS H 27 CYS HB3 2.93 26 GLN HB3 27 CYS H 4.28 11 THR QG2 27 CYS H 3.79 27 CYS H 28 GLY H 4.89 11 THR H 27 CYS H 5.39 14 CYS H 14 CYS HB3 2.93 14 CYS H 15 ARG QG 0.00 13 ALA QB 14 CYS H 3.28 32 THR HA 33 CYS H 3.50 31 CYS HA 33 CYS H 4.73 33 CYS H 33 CYS HB3 0.00 33 CYS H 33 CYS QB 0.00 31 CYS HB3 33 CYS H 5.28 31 CYS QB 33 CYS H 0.00 33 CYS H 33 CYS HB3 2.93 32 THR QG2 33 CYS H 4.47 32 THR H 33 CYS H 3.58 31 CYS H 33 CYS H 5.50 33 CYS H 36 CYS H 0.00 16 SER HB3 20 GLN HE21 0.00 16 SER QB 20 GLN HE21 0.00 16 SER QB 20 GLN QE2 0.00 18 PRO HD3 20 GLN HE21 4.69 18 PRO HD3 20 GLN HE22 0.00 18 PRO HD3 20 GLN QE2 0.00 33 CYS HB3 35 ALA H 0.00 33 CYS QB 35 ALA H 0.00 19 CYS HB3 35 ALA H 5.50 33 CYS HB3 35 ALA H 5.24 35 ALA H 35 ALA QB 2.75 35 ALA H 36 CYS H 2.92 35 ALA H 36 CYS HA 5.29 20 GLN HA 22 GLY H 5.09 22 GLY H 25 CYS HB3 0.00 22 GLY H 25 CYS QB 0.00 21 CYS HB3 22 GLY H 3.95 21 CYS H 22 GLY H 3.47 10 CYS HA 11 THR H 2.85 11 THR H 12 SER HA 5.38 11 THR H 14 CYS HB3 3.72 11 THR H 15 ARG QG 0.00 11 THR H 15 ARG HG3 5.50 11 THR H 11 THR QG2 3.10 11 THR H 26 GLN H 5.50 11 THR H 27 CYS H 0.00 11 THR H 28 GLY H 5.50 11 THR H 13 ALA H 4.96 11 THR H 15 ARG H 4.85 11 THR HA 13 ALA H 4.77 13 ALA H 13 ALA QB 3.05 13 ALA H 14 CYS H 3.72 53 THR H 53 THR HB 4.12 52 CYS HB3 53 THR H 3.91 53 THR H 53 THR QG2 3.56 65 SER HA 67 LYS H 4.14 64 CYS HB3 67 LYS H 0.00 67 LYS H 67 LYS HE3 5.50 67 LYS H 67 LYS QE 0.00 67 LYS H 67 LYS HB3 2.93 67 LYS H 67 LYS HG3 3.04 40 ASN HD21 67 LYS H 5.50 40 ASN HD22 67 LYS H 0.00 41 CYS H 54 GLY HA3 4.70 41 CYS H 41 CYS HB3 2.87 39 CYS HB3 41 CYS H 0.00 41 CYS H 42 THR QG2 4.89 41 CYS H 42 THR H 4.65 41 CYS H 54 GLY H 4.77 41 CYS H 66 CYS HA 4.68 40 ASN H 41 CYS H 3.09 27 CYS HA 28 GLY H 2.77 28 GLY H 31 CYS HA 5.50 28 GLY H 61 GLY QA 0.00 28 GLY H 61 GLY HA3 0.00 28 GLY H 31 CYS HB3 4.69 28 GLY H 31 CYS QB 0.00 9 LYS HB3 28 GLY H 4.64 9 LYS QG 28 GLY H 0.00 10 CYS H 28 GLY H 4.58 16 SER HB3 20 GLN H 4.19 16 SER QB 20 GLN H 0.00 20 GLN H 21 CYS HA 4.79 20 GLN H 21 CYS HB3 4.81 20 GLN H 20 GLN HG3 3.52 20 GLN H 20 GLN HB3 3.12 13 ALA QB 20 GLN H 3.94 16 SER H 20 GLN H 4.96 14 CYS H 20 GLN H 0.00 14 CYS HA 20 GLN H 3.80 42 THR HB 43 SER H 3.04 43 SER H 43 SER QB 0.00 42 THR QG2 43 SER H 3.95 31 CYS H 32 THR HB 5.50 29 GLU HB3 31 CYS H 5.50 9 LYS HB3 31 CYS H 5.50 31 CYS H 37 LYS QD 0.00 31 CYS H 37 LYS HD3 0.00 30 GLY H 31 CYS H 4.14 59 LYS H 60 CYS HA 4.82 59 LYS H 59 LYS HB3 3.85 59 LYS H 59 LYS HG3 5.14 59 LYS H 59 LYS QG 0.00 20 GLN HA 21 CYS H 3.50 58 CYS HA 60 CYS H 4.12 21 CYS H 22 GLY HA3 5.40 21 CYS H 22 GLY QA 0.00 21 CYS H 21 CYS HB3 2.91 60 CYS H 60 CYS HB3 2.90 59 LYS HB3 60 CYS H 4.99 59 LYS QB 60 CYS H 0.00 20 GLN HB3 21 CYS H 4.99 59 LYS HB3 60 CYS H 0.00 13 ALA QB 21 CYS H 3.94 20 GLN H 21 CYS H 2.92 21 CYS H 24 LYS H 5.50 19 CYS H 21 CYS H 0.00 14 CYS H 21 CYS H 5.50 58 CYS H 60 CYS H 0.00 59 LYS H 60 CYS H 2.87 43 SER HA 45 GLY H 3.99 44 ASP HB3 45 GLY H 4.25 44 ASP QB 45 GLY H 0.00 42 THR QG2 45 GLY H 5.40 45 GLY H 53 THR QG2 3.67 42 THR H 45 GLY H 4.01 50 LYS H 51 GLU HA 4.63 50 LYS H 50 LYS HE3 5.50 50 LYS H 50 LYS QE 0.00 46 CYS HB3 50 LYS H 0.00 46 CYS QB 50 LYS H 0.00 50 LYS H 50 LYS HG3 3.33 48 CYS HA 50 LYS H 5.37 15 ARG H 16 SER HA 5.45 15 ARG H 15 ARG HB3 3.63 15 ARG H 15 ARG QB 0.00 15 ARG H 15 ARG QG 0.00 13 ALA QB 15 ARG H 4.96 29 GLU HB3 30 GLY H 5.20 7 GLY HA3 10 CYS H 5.50 10 CYS H 27 CYS HA 0.00 8 GLU HA 10 CYS H 0.00 7 GLY QA 10 CYS H 0.00 10 CYS H 10 CYS HB3 2.88 9 LYS HB3 10 CYS H 3.91 9 LYS HG3 10 CYS H 5.25 9 LYS QG 10 CYS H 0.00 9 LYS H 10 CYS H 3.38 36 CYS H 37 LYS HA 5.07 33 CYS HB3 36 CYS H 4.86 35 ALA QB 36 CYS H 3.11 34 ALA H 36 CYS H 5.50 33 CYS H 36 CYS H 0.00 36 CYS H 37 LYS H 2.89 34 ALA HA 37 LYS H 4.16 33 CYS QB 37 LYS H 0.00 33 CYS HB3 37 LYS H 0.00 33 CYS HB3 37 LYS H 5.50 37 LYS H 37 LYS QB 0.00 37 LYS H 37 LYS HB3 0.00 35 ALA QB 37 LYS H 4.92 34 ALA QB 37 LYS H 0.00 37 LYS H 38 THR QG2 5.38 35 ALA H 37 LYS H 4.03 16 SER HA 17 GLU H 2.75 17 GLU H 18 PRO HD3 5.27 32 THR H 32 THR QG2 4.04 28 GLY HA3 29 GLU H 3.50 29 GLU H 61 GLY HA3 5.42 29 GLU H 61 GLY QA 0.00 9 LYS HE3 29 GLU H 5.50 9 LYS QE 29 GLU H 0.00 29 GLU H 29 GLU HG3 3.52 29 GLU H 29 GLU QG 0.00 9 LYS QG 29 GLU H 0.00 28 GLY H 29 GLU H 4.56 37 LYS HA 38 THR H 2.53 38 THR H 38 THR HB 3.68 37 LYS HE3 38 THR H 5.50 37 LYS QE 38 THR H 0.00 38 THR H 55 PRO HB3 0.00 37 LYS QD 38 THR H 0.00 37 LYS HD3 38 THR H 0.00 37 LYS H 38 THR H 4.73 39 CYS HA 40 ASN H 2.57 39 CYS HB3 40 ASN H 5.17 40 ASN H 40 ASN HB3 2.84 39 CYS HB3 40 ASN H 0.00 39 CYS H 40 ASN H 4.55 40 ASN H 40 ASN HD21 3.87 40 ASN H 40 ASN HD22 0.00 40 ASN H 40 ASN HD22 4.35 40 ASN H 40 ASN HD21 0.00 54 GLY HA3 56 ASP H 4.19 55 PRO HD3 56 ASP H 0.00 56 ASP H 56 ASP HB3 3.81 56 ASP H 56 ASP QB 0.00 55 PRO HB3 56 ASP H 4.84 56 ASP H 58 CYS H 5.11 39 CYS HA 40 ASN HD22 4.96 40 ASN HD22 67 LYS HA 0.00 40 ASN HD21 67 LYS HA 0.00 39 CYS HA 40 ASN HD21 0.00 40 ASN HB3 40 ASN HD22 3.75 38 THR QG2 40 ASN HD22 5.30 38 THR QG2 40 ASN HD21 0.00 18 PRO HD3 20 GLN HE22 5.21 18 PRO HD3 20 GLN HE21 0.00 7 GLY HA3 9 LYS H 4.94 7 GLY QA 9 LYS H 0.00 9 LYS H 10 CYS HB3 4.96 8 GLU QB 9 LYS H 0.00 9 LYS H 9 LYS HB3 3.43 9 LYS H 9 LYS QG 0.00 33 CYS HB3 34 ALA H 0.00 33 CYS HB3 34 ALA H 4.84 33 CYS QB 34 ALA H 0.00 34 ALA H 34 ALA QB 2.92 66 CYS H 66 CYS HB3 4.38 64 CYS HA 66 CYS H 0.00 65 SER HB3 66 CYS H 4.65 65 SER QB 66 CYS H 0.00 48 CYS HB3 66 CYS H 4.43 66 CYS H 67 LYS HB3 5.07 66 CYS H 67 LYS HG3 4.07 66 CYS H 67 LYS H 3.04 48 CYS HA 66 CYS H 5.38 61 GLY HA3 62 SER H 3.24 61 GLY QA 62 SER H 0.00 62 SER H 62 SER QB 0.00 62 SER H 62 SER HA 0.00 62 SER H 62 SER HB3 0.00 61 GLY H 62 SER H 4.87 57 SER HB3 58 CYS H 4.73 57 SER QB 58 CYS H 0.00 55 PRO HA 58 CYS H 3.68 57 SER HB3 58 CYS H 0.00 58 CYS H 58 CYS HB3 3.19 58 CYS H 58 CYS QB 0.00 56 ASP HB3 58 CYS H 5.50 56 ASP QB 58 CYS H 0.00 55 PRO HB3 58 CYS H 5.50 39 CYS HB3 58 CYS H 0.00 58 CYS H 59 LYS HG3 5.50 37 LYS HG3 58 CYS H 0.00 58 CYS H 59 LYS QG 0.00 37 LYS QG 58 CYS H 0.00 58 CYS H 59 LYS H 4.69 47 LYS HA 49 GLY H 4.54 46 CYS QB 49 GLY H 0.00 47 LYS HB3 49 GLY H 4.91 49 GLY H 50 LYS HB3 0.00 49 GLY H 50 LYS HG3 5.50 49 GLY H 50 LYS H 3.12 47 LYS H 49 GLY H 4.35 48 CYS H 49 GLY H 2.81 49 GLY H 51 GLU H 5.27 52 CYS H 58 CYS HA 5.40 51 GLU HA 52 CYS H 3.19 52 CYS H 52 CYS HB3 3.72 51 GLU HB3 52 CYS H 5.13 51 GLU QB 52 CYS H 0.00 51 GLU QG 52 CYS H 0.00 51 GLU HG3 52 CYS H 0.00 51 GLU HB3 52 CYS H 0.00 50 LYS HB3 52 CYS H 0.00 50 LYS HG3 52 CYS H 0.00 52 CYS H 53 THR QG2 5.17 51 GLU H 52 CYS H 3.49 62 SER HA 64 CYS H 4.10 63 SER QB 64 CYS H 0.00 64 CYS H 64 CYS HB3 2.81 64 CYS H 67 LYS QE 0.00 64 CYS H 67 LYS HB3 4.29 64 CYS H 67 LYS HG3 3.78 64 CYS H 67 LYS H 4.80 64 CYS H 65 SER H 4.77 63 SER H 64 CYS H 3.88 50 LYS HA 51 GLU H 3.53 49 GLY HA3 51 GLU H 4.92 51 GLU H 51 GLU HA 2.91 49 GLY QA 51 GLU H 0.00 49 GLY HA3 51 GLU H 0.00 46 CYS HB3 51 GLU H 0.00 51 GLU H 51 GLU HB3 3.77 51 GLU H 51 GLU QB 0.00 51 GLU H 51 GLU HG3 4.32 51 GLU H 51 GLU QG 0.00 50 LYS HG3 51 GLU H 4.90 50 LYS H 51 GLU H 3.57 48 CYS H 51 GLU H 5.50 42 THR H 46 CYS HA 4.68 42 THR H 42 THR HB 0.00 41 CYS HA 42 THR H 2.76 42 THR H 53 THR HA 4.08 41 CYS HB3 42 THR H 4.00 42 THR H 42 THR QG2 3.31 42 THR H 53 THR QG2 4.91 42 THR H 47 LYS H 5.50 41 CYS HB3 47 LYS H 4.74 46 CYS HB3 47 LYS H 0.00 46 CYS QB 47 LYS H 0.00 47 LYS H 47 LYS HB3 3.19 47 LYS H 47 LYS HG3 3.95 47 LYS H 47 LYS QG 0.00 7 GLY H 10 CYS HB3 4.85 6 LYS QB 7 GLY H 0.00 64 CYS HA 65 SER H 2.73 65 SER H 65 SER HB3 3.94 65 SER H 65 SER QB 0.00 48 CYS HB3 65 SER H 4.24 64 CYS HB3 65 SER H 4.14 65 SER H 66 CYS H 3.17 65 SER H 67 LYS H 4.66 65 SER H 66 CYS HA 5.33 11 THR QG2 27 CYS HB3 4.89 10 CYS HA 27 CYS HB3 4.59 25 CYS HB3 36 CYS HB3 4.05 25 CYS QB 36 CYS HB3 0.00 25 CYS HB3 36 CYS HA 5.50 25 CYS QB 36 CYS HA 0.00 15 ARG HA 15 ARG QG 0.00 47 LYS H 47 LYS HD3 5.50 37 LYS HD3 38 THR H 5.21 37 LYS QD 38 THR H 0.00 32 THR H 37 LYS HD3 0.00 29 GLU H 61 GLY QA 0.00 29 GLU H 61 GLY HA3 0.00 4 LYS HA 4 LYS HD3 5.50 4 LYS HA 4 LYS QD 0.00 58 CYS HA 59 LYS HD3 0.00 58 CYS HA 59 LYS QD 0.00 54 GLY HA3 56 ASP HB3 0.00 56 ASP HB3 57 SER HA 0.00 42 THR HA 42 THR HB 2.73 42 THR HA 53 THR HB 5.14 41 CYS HA 42 THR HA 0.00 42 THR HA 53 THR HA 4.75 42 THR HA 54 GLY HA3 0.00 42 THR HA 42 THR QG2 2.91 42 THR HA 53 THR QG2 5.50 42 THR HA 43 SER H 3.31 42 THR HA 44 ASP H 5.18 42 THR HA 45 GLY H 5.50 42 THR HA 54 GLY H 5.50 45 GLY HA3 46 CYS HB3 0.00 45 GLY HA3 46 CYS QB 0.00 45 GLY QA 46 CYS HB3 0.00 45 GLY HA3 53 THR QG2 0.00 8 GLU HA 9 LYS HB3 5.50 8 GLU HA 9 LYS HA 5.09 38 THR HA 55 PRO HG3 4.64 39 CYS HB3 55 PRO HG3 5.50 39 CYS H 55 PRO HG3 5.40 28 GLY HA3 29 GLU HG3 5.20 28 GLY HA3 29 GLU QG 0.00 29 GLU HG3 30 GLY H 5.50 29 GLU QG 30 GLY H 0.00 59 LYS HG3 60 CYS H 5.50 59 LYS QG 60 CYS H 0.00 39 CYS HB3 55 PRO HG3 0.00 39 CYS H 55 PRO HG3 0.00 39 CYS HA 67 LYS HD3 5.50 38 THR QG2 39 CYS HA 4.63 39 CYS HA 41 CYS H 4.50 60 CYS HA 61 GLY H 2.89 13 ALA QB 20 GLN HA 4.60 13 ALA QB 21 CYS HA 3.25 13 ALA QB 14 CYS HB3 5.05 13 ALA QB 20 GLN HB3 3.08 13 ALA QB 14 CYS HA 4.08 42 THR HB 43 SER HB3 5.06 42 THR HB 43 SER QB 0.00 19 CYS HA 20 GLN HB3 4.96 19 CYS HA 35 ALA QB 4.66 19 CYS HA 20 GLN H 2.58 16 SER H 19 CYS HA 4.72 14 CYS HA 19 CYS HA 3.56 28 GLY HA3 29 GLU HA 5.50 28 GLY HA3 62 SER QB 0.00 28 GLY HA3 62 SER HB3 0.00 9 LYS HD3 28 GLY HA3 5.18 9 LYS HB3 28 GLY HA3 0.00 9 LYS QD 28 GLY HA3 0.00 35 ALA QB 36 CYS HB3 4.93 19 CYS HB3 35 ALA QB 2.96 11 THR QG2 27 CYS HA 3.23 9 LYS HG3 9 LYS HE3 4.07 6 LYS QG 6 LYS QE 0.00 9 LYS HG3 9 LYS QE 0.00 8 GLU HG3 9 LYS HG3 5.50 8 GLU QG 9 LYS HG3 0.00 9 LYS HG3 29 GLU HG3 0.00 9 LYS HG3 29 GLU QG 0.00 9 LYS H 9 LYS HG3 4.44 25 CYS HA 26 GLN HB3 4.39 25 CYS HA 26 GLN H 2.74 31 CYS HA 31 CYS HB3 2.82 31 CYS HA 31 CYS QB 0.00 9 LYS HB3 31 CYS HA 5.50 31 CYS HA 37 LYS QD 0.00 31 CYS HA 37 LYS HD3 0.00 31 CYS HA 32 THR QG2 4.23 7 GLY HA3 31 CYS HA 5.31 30 GLY QA 31 CYS HA 0.00 30 GLY HA3 31 CYS HA 0.00 31 CYS HA 32 THR H 3.55 39 CYS HB3 52 CYS HB3 0.00 52 CYS HB3 53 THR HA 5.27 52 CYS HB3 59 LYS H 4.92 50 LYS HG3 50 LYS HE3 4.23 50 LYS HG3 50 LYS QE 0.00 37 LYS HG3 37 LYS QE 0.00 37 LYS H 37 LYS HG3 4.88 37 LYS H 37 LYS QG 0.00 13 ALA HA 20 GLN HB3 3.02 13 ALA HA 20 GLN H 4.74 13 ALA HA 15 ARG H 5.50 13 ALA HA 16 SER H 4.43 13 ALA HA 14 CYS HA 5.01 63 SER HA 64 CYS HB3 5.50 23 SER HA 24 LYS HB3 5.50 58 CYS HB3 59 LYS H 5.00 52 CYS H 58 CYS HB3 5.50 39 CYS H 58 CYS HB3 0.00 6 LYS H 10 CYS HB3 0.00 39 CYS H 58 CYS QB 0.00 37 LYS H 37 LYS HG3 0.00 18 PRO HA 19 CYS HB3 4.73 17 GLU HB3 18 PRO HA 3.52 18 PRO HA 19 CYS H 2.81 34 ALA QB 35 ALA H 3.73 34 ALA QB 37 LYS H 5.50 50 LYS HA 50 LYS HE3 5.40 50 LYS HA 50 LYS QE 0.00 39 CYS HB3 54 GLY HA3 5.09 54 GLY HA3 55 PRO HG3 0.00 39 CYS HB3 54 GLY HA3 0.00 21 CYS HB3 25 CYS HA 4.39 21 CYS HB3 36 CYS HA 4.64 65 SER HA 67 LYS HB3 5.50 11 THR HA 26 GLN HB3 5.50 11 THR HA 11 THR QG2 2.80 65 SER HA 66 CYS HA 4.73 16 SER HA 16 SER QB 0.00 16 SER HA 17 GLU HG3 4.56 12 SER HB3 13 ALA QB 5.50 12 SER QB 13 ALA QB 0.00 11 THR QG2 12 SER QB 0.00 37 LYS HA 37 LYS HE3 5.50 37 LYS HA 37 LYS QE 0.00 37 LYS HA 37 LYS HG3 0.00 37 LYS HA 37 LYS HG3 4.01 37 LYS HA 37 LYS QG 0.00 37 LYS HA 38 THR QG2 5.40 36 CYS HA 37 LYS HA 5.15 62 SER H 62 SER HB3 4.19 62 SER H 62 SER QB 0.00 36 CYS HA 36 CYS HB3 2.81 35 ALA QB 36 CYS HA 4.31 39 CYS HA 40 ASN HB3 5.50 40 ASN HB3 67 LYS HA 0.00 40 ASN HB3 41 CYS H 5.04 40 ASN HB3 40 ASN HD21 3.73 40 ASN HB3 40 ASN HD22 0.00 62 SER HA 67 LYS HB3 4.40 6 LYS HB3 6 LYS HE3 5.50 6 LYS HB3 6 LYS QE 0.00 6 LYS QB 6 LYS QE 0.00 6 LYS QB 10 CYS HB3 0.00 6 LYS HB3 10 CYS HB3 0.00 67 LYS HB3 67 LYS HE3 5.33 67 LYS HB3 67 LYS HE3 0.00 67 LYS HB3 67 LYS QE 0.00 67 LYS HA 67 LYS HD3 3.39 64 CYS HB3 67 LYS HD3 5.50 39 CYS HB3 67 LYS HD3 0.00 67 LYS H 67 LYS HD3 5.04 40 ASN H 66 CYS HB3 3.44 66 CYS HB3 67 LYS H 4.80 16 SER HB3 20 GLN HG3 0.00 16 SER HB3 20 GLN HB3 0.00 16 SER HB3 20 GLN H 0.00 16 SER H 16 SER HB3 0.00 16 SER QB 20 GLN HE22 0.00 43 SER H 43 SER HB3 3.68 67 LYS HG3 67 LYS HE3 3.08 67 LYS HG3 67 LYS QE 0.00 64 CYS HB3 67 LYS HE3 0.00 64 CYS HB3 67 LYS QE 0.00 60 CYS H 67 LYS HE3 5.19 60 CYS H 67 LYS QE 0.00 64 CYS H 67 LYS HE3 5.47 45 GLY HA3 46 CYS HB3 5.50 44 ASP QB 45 GLY QA 0.00 29 GLU HG3 30 GLY HA3 0.00 29 GLU HB3 30 GLY HA3 5.50 29 GLU HB3 30 GLY QA 0.00 45 GLY HA3 53 THR QG2 4.30 44 ASP HA 45 GLY HA3 5.47 30 GLY QA 32 THR HB 0.00 30 GLY HA3 32 THR HB 0.00 44 ASP HA 45 GLY QA 0.00 29 GLU H 30 GLY HA3 5.50 29 GLU H 30 GLY QA 0.00 52 CYS HB3 57 SER HB3 5.28 52 CYS HB3 57 SER QB 0.00 56 ASP HB3 57 SER HB3 0.00 56 ASP QB 57 SER QB 0.00 56 ASP HB3 57 SER QB 0.00 53 THR H 57 SER HB3 5.50 53 THR H 57 SER QB 0.00 8 GLU HB3 9 LYS H 4.99 8 GLU QB 9 LYS H 0.00 15 ARG H 15 ARG HD3 4.93 15 ARG H 15 ARG QD 0.00 39 CYS HB3 58 CYS HB3 0.00 58 CYS HB3 59 LYS H 0.00 46 CYS HA 47 LYS HG3 4.21 47 LYS HA 47 LYS HG3 0.00 47 LYS HA 47 LYS QG 0.00 46 CYS HA 53 THR QG2 3.80 53 THR HA 53 THR QG2 2.72 46 CYS HB3 53 THR QG2 3.36 46 CYS QB 53 THR QG2 0.00 31 CYS HB3 32 THR QG2 5.50 41 CYS HB3 53 THR QG2 4.72 41 CYS HB3 53 THR HA 3.12 30 GLY QA 31 CYS HB3 0.00 30 GLY HA3 31 CYS HB3 0.00 40 ASN H 41 CYS HB3 5.50 31 CYS HB3 32 THR H 5.30 41 CYS HB3 54 GLY H 3.76 4 LYS HA 4 LYS HE3 5.50 4 LYS HA 4 LYS QE 0.00 55 PRO HG3 56 ASP HA 4.64 55 PRO HB3 56 ASP HA 0.00 56 ASP HA 58 CYS H 4.91 6 LYS QG 33 CYS HB3 0.00 33 CYS HB3 35 ALA QB 0.00 33 CYS QB 35 ALA QB 0.00 6 LYS HA 6 LYS HG3 0.00 6 LYS HA 6 LYS QG 0.00 9 LYS QG 29 GLU HG3 0.00 56 ASP HB3 57 SER HB3 0.00 56 ASP QB 57 SER QB 0.00 57 SER HA 57 SER QB 0.00 53 THR H 57 SER HB3 0.00 10 CYS HA 27 CYS HA 3.17 9 LYS HB3 10 CYS HA 4.97 10 CYS HA 28 GLY H 3.83 49 GLY HA3 50 LYS HG3 5.29 49 GLY QA 50 LYS HG3 0.00 41 CYS HA 46 CYS HA 4.46 46 CYS HA 53 THR HA 3.68 45 GLY HA3 46 CYS HA 5.02 45 GLY QA 46 CYS HA 0.00 41 CYS HB3 46 CYS HA 4.07 46 CYS HA 47 LYS HB3 4.95 46 CYS HA 47 LYS H 2.66 46 CYS HA 48 CYS H 4.58 41 CYS H 46 CYS HA 5.50 50 LYS HB3 51 GLU H 4.51 50 LYS H 50 LYS HB3 3.95 52 CYS HA 58 CYS HA 4.08 52 CYS HA 57 SER HB3 4.13 52 CYS HA 57 SER QB 0.00 52 CYS HA 57 SER HB3 0.00 52 CYS HA 57 SER QB 0.00 52 CYS HA 52 CYS HB3 2.92 52 CYS HA 53 THR QG2 4.98 52 CYS HA 54 GLY H 5.50 38 THR QG2 55 PRO HB3 0.00 55 PRO HB3 58 CYS HB3 0.00 55 PRO HB3 58 CYS QB 0.00 39 CYS H 55 PRO HB3 0.00 36 CYS HB3 37 LYS HA 5.45 25 CYS HA 36 CYS HB3 5.09 21 CYS H 36 CYS HB3 5.50 36 CYS HB3 37 LYS H 4.74 36 CYS H 36 CYS HB3 3.87 67 LYS HA 67 LYS HG3 3.83 62 SER HA 67 LYS HG3 4.42 64 CYS HB3 67 LYS HG3 3.89 47 LYS HB3 48 CYS HA 5.36 14 CYS HB3 15 ARG QG 0.00 11 THR QG2 14 CYS HB3 4.68 13 ALA QB 14 CYS HB3 0.00 10 CYS HA 14 CYS HB3 5.50 14 CYS HB3 15 ARG H 4.11 15 ARG H 15 ARG HG3 3.86 14 CYS H 15 ARG HG3 5.50 15 ARG HG3 16 SER H 0.00 15 ARG HB3 16 SER HA 5.37 7 GLY HA3 8 GLU QB 0.00 7 GLY QA 8 GLU QB 0.00 15 ARG HB3 15 ARG HD3 3.81 62 SER HA 67 LYS QE 0.00 60 CYS H 67 LYS HE3 0.00 67 LYS H 67 LYS HE3 0.00 38 THR HA 38 THR HB 2.94 31 CYS HA 32 THR HA 4.46 32 THR HA 33 CYS HB3 0.00 32 THR HA 33 CYS HB3 5.50 38 THR HA 55 PRO HB3 0.00 62 SER HA 67 LYS HE3 5.42 12 SER HA 15 ARG HB3 3.90 12 SER HA 15 ARG QB 0.00 62 SER HA 67 LYS HD3 3.99 12 SER HA 15 ARG H 3.96 12 SER HA 14 CYS H 5.50 12 SER HA 16 SER H 0.00 25 CYS HA 26 GLN HA 5.24 40 ASN HA 66 CYS HB3 0.00 11 THR QG2 26 GLN HA 4.25 39 CYS H 40 ASN HA 5.07 40 ASN HA 40 ASN HD21 4.71 40 ASN HA 40 ASN HD22 0.00 20 GLN HB3 20 GLN HG3 2.92 13 ALA QB 20 GLN HG3 5.28 19 CYS HA 20 GLN HG3 4.78 20 GLN HG3 21 CYS H 5.50 14 CYS HA 19 CYS HB3 5.08 49 GLY HA3 50 LYS HG3 0.00 16 SER HA 17 GLU HA 4.64 17 GLU HA 19 CYS HA 4.67 16 SER QB 17 GLU HA 0.00 17 GLU HA 19 CYS HB3 5.46 17 GLU HA 17 GLU HG3 4.15 56 ASP HB3 57 SER HA 5.50 56 ASP QB 57 SER HA 0.00 25 CYS HA 26 GLN HG3 5.50 33 CYS QB 35 ALA QB 0.00 33 CYS HB3 35 ALA QB 0.00 33 CYS HB3 34 ALA QB 0.00 31 CYS HA 33 CYS QB 0.00 31 CYS HA 33 CYS HB3 0.00 33 CYS HB3 36 CYS H 0.00 33 CYS QB 36 CYS H 0.00 6 LYS HA 31 CYS HA 5.50 6 LYS HA 6 LYS HE3 5.50 6 LYS HA 6 LYS QE 0.00 6 LYS HA 6 LYS HG3 4.24 6 LYS HA 6 LYS QG 0.00 50 LYS HA 50 LYS HE3 0.00 50 LYS HA 50 LYS QE 0.00 50 LYS HA 51 GLU HB3 4.93 50 LYS HA 51 GLU QB 0.00 24 LYS HA 24 LYS HB3 0.00 24 LYS HA 24 LYS QB 0.00 9 LYS HA 9 LYS QD 0.00 9 LYS HA 9 LYS HG3 2.91 9 LYS HA 9 LYS QG 0.00 50 LYS HA 50 LYS HG3 3.95 24 LYS HA 24 LYS QG 0.00 24 LYS HA 24 LYS HG3 0.00 14 CYS HA 20 GLN HB3 5.09 14 CYS HA 35 ALA QB 5.50 14 CYS HA 21 CYS H 4.32 34 ALA HA 37 LYS HE3 5.50 34 ALA HA 37 LYS QE 0.00 34 ALA HA 36 CYS H 5.48 55 PRO HB3 56 ASP HA 4.67 39 CYS HB3 55 PRO HA 0.00 21 CYS HA 24 LYS HB3 0.00 39 CYS HB3 58 CYS QB 0.00 41 CYS H 53 THR HA 5.50 45 GLY H 53 THR HA 5.50 8 GLU HB3 9 LYS H 0.00 60 CYS HB3 64 CYS HB3 4.33 62 SER HA 64 CYS HB3 5.37 63 SER QB 64 CYS HB3 0.00 61 GLY QA 64 CYS HB3 0.00 63 SER QB 64 CYS HB3 0.00 61 GLY HA3 64 CYS HB3 0.00 61 GLY H 64 CYS HB3 4.82 46 CYS HB3 51 GLU HB3 5.50 46 CYS HB3 47 LYS H 4.31 46 CYS HB3 51 GLU H 4.20 6 LYS HD3 15 ARG HA 0.00 6 LYS QD 15 ARG HA 0.00 15 ARG HA 15 ARG QB 0.00 15 ARG HA 15 ARG HG3 3.42 6 LYS QG 15 ARG HA 0.00 38 THR QG2 39 CYS HB3 5.50 39 CYS HB3 55 PRO HA 0.00 50 LYS HB3 51 GLU H 0.00 33 CYS H 37 LYS HB3 0.00 11 THR HB 13 ALA H 3.90 15 ARG HB3 15 ARG QD 0.00 15 ARG QB 15 ARG QD 0.00 19 CYS HB3 35 ALA HA 5.39 35 ALA HA 37 LYS H 4.88 35 ALA HA 36 CYS HA 4.95 46 CYS HB3 51 GLU HA 0.00 21 CYS HB3 22 GLY HA3 0.00 21 CYS HB3 22 GLY QA 0.00 22 GLY QA 23 SER HA 0.00 21 CYS H 22 GLY HA3 0.00 21 CYS H 22 GLY QA 0.00 22 GLY HA3 24 LYS H 0.00 22 GLY QA 24 LYS H 0.00 33 CYS HA 33 CYS HB3 2.96 6 LYS HD3 33 CYS HA 5.50 6 LYS QD 33 CYS HA 0.00 33 CYS HA 37 LYS HD3 0.00 33 CYS HA 34 ALA QB 4.84 33 CYS HA 35 ALA QB 0.00 33 CYS HA 34 ALA H 2.78 33 CYS HA 35 ALA H 4.58 50 LYS HA 50 LYS HG3 0.00 10 CYS HA 11 THR QG2 3.72 11 THR QG2 12 SER HA 5.50 11 THR QG2 62 SER HB3 0.00 11 THR QG2 62 SER QB 0.00 11 THR QG2 26 GLN HB3 2.93 11 THR QG2 26 GLN H 3.61 11 THR QG2 13 ALA H 4.98 4 LYS QG 5 GLY QA 0.00 5 GLY QA 6 LYS QG 0.00 7 GLY HA3 10 CYS HB3 5.50 30 GLY HA3 31 CYS HB3 0.00 30 GLY QA 31 CYS HB3 0.00 29 GLU HG3 30 GLY HA3 0.00 29 GLU HB3 30 GLY QA 0.00 29 GLU HB3 30 GLY HA3 0.00 9 LYS HB3 30 GLY QA 0.00 9 LYS HB3 30 GLY HA3 0.00 21 CYS HB3 22 GLY HA3 5.50 22 GLY HA3 24 LYS H 4.99 22 GLY QA 24 LYS H 0.00 11 THR QG2 26 GLN QG 0.00 11 THR QG2 26 GLN HG3 0.00 25 CYS HA 26 GLN QG 0.00 26 GLN H 26 GLN QG 0.00 26 GLN H 26 GLN HG3 0.00 38 THR H 38 THR QG2 3.29 38 THR QG2 39 CYS H 0.00 38 THR QG2 40 ASN HD21 5.04 38 THR QG2 40 ASN HD22 0.00 26 GLN HA 26 GLN HG3 0.00 51 GLU HA 51 GLU QG 0.00 51 GLU HA 51 GLU QB 0.00 51 GLU HA 51 GLU HB3 0.00 51 GLU HA 51 GLU HG3 0.00 46 CYS HA 51 GLU HA 5.50 50 LYS HA 51 GLU HA 0.00 39 CYS HB3 55 PRO HD3 5.07 54 GLY HA3 55 PRO HD3 2.94 39 CYS H 55 PRO HD3 5.17 54 GLY H 55 PRO HD3 5.12 41 CYS HB3 53 THR HB 5.40 42 THR HB 53 THR HB 5.50 46 CYS HA 53 THR HB 0.00 43 SER H 53 THR HB 4.92 45 GLY H 53 THR HB 5.30 32 THR HB 33 CYS H 5.50 20 GLN HA 20 GLN HG3 0.00 20 GLN HA 20 GLN HE21 4.65 20 GLN HA 20 GLN HE22 0.00 20 GLN HA 20 GLN QE2 0.00 20 GLN HA 20 GLN HE22 5.10 20 GLN HA 20 GLN HE21 0.00 43 SER HA 53 THR QG2 3.90 43 SER HA 44 ASP HA 4.93 47 LYS HA 47 LYS HD3 4.41 47 LYS HA 47 LYS QD 0.00 61 GLY HA3 64 CYS HB3 5.50 61 GLY QA 64 CYS HB3 0.00 21 CYS HA 25 CYS HB3 5.50 21 CYS HA 25 CYS QB 0.00 20 GLN HB3 21 CYS HA 5.39 21 CYS HA 24 LYS HB3 5.50 21 CYS HA 24 LYS QB 0.00 20 GLN HA 21 CYS HA 4.91 21 CYS HA 25 CYS HA 3.97 29 GLU HA 31 CYS HB3 5.50 29 GLU HA 29 GLU HB3 2.95 29 GLU HA 31 CYS H 4.51 66 CYS HA 66 CYS HB3 2.77 40 ASN HB3 66 CYS HA 3.44 40 ASN H 66 CYS HA 3.93 40 ASN HD22 66 CYS HA 5.49 40 ASN HD21 66 CYS HA 0.00 37 LYS H 37 LYS HB3 3.21 50 LYS H 51 GLU HG3 5.50 50 LYS H 51 GLU QG 0.00 18 PRO HB3 19 CYS HB3 4.89 16 SER QB 20 GLN HG3 0.00 16 SER HB3 20 GLN HG3 0.00 16 SER HB3 20 GLN HB3 4.32 16 SER QB 20 GLN HB3 0.00 16 SER HB3 20 GLN HE21 5.50 16 SER HB3 20 GLN HE22 0.00 7 GLY QA 10 CYS HB3 0.00 7 GLY QA 8 GLU QB 0.00 6 LYS QB 7 GLY QA 0.00 7 GLY QA 9 LYS HB3 0.00 67 LYS HA 67 LYS HE3 4.91 67 LYS HA 67 LYS QE 0.00 67 LYS HA 67 LYS HE3 0.00 40 ASN H 67 LYS HA 4.91 66 CYS H 67 LYS HA 5.50 64 CYS H 67 LYS HA 0.00 40 ASN HD21 67 LYS HA 4.40 40 ASN HD22 67 LYS HA 0.00 66 CYS HA 67 LYS HA 4.93 41 CYS HA 42 THR QG2 3.97 42 THR QG2 54 GLY HA3 0.00 52 CYS HB3 58 CYS HA 2.72 58 CYS HA 59 LYS HG3 5.50 58 CYS HA 59 LYS QG 0.00 58 CYS HA 59 LYS H 2.82 40 ASN HB3 48 CYS HB3 0.00 47 LYS HB3 48 CYS HB3 5.50 48 CYS HB3 50 LYS HB3 0.00 48 CYS HB3 50 LYS HG3 0.00 48 CYS HB3 50 LYS HG3 4.96 48 CYS HB3 50 LYS H 5.38 48 CYS HA 48 CYS HB3 2.81 7 GLY HA3 8 GLU QB 0.00 7 GLY HA3 8 GLU HB3 0.00 7 GLY QA 8 GLU QB 0.00 6 LYS HA 7 GLY HA3 5.50 49 GLY QA 50 LYS HA 0.00 49 GLY HA3 50 LYS HA 0.00 39 CYS HB3 54 GLY HA3 0.00 41 CYS HB3 54 GLY HA3 0.00 54 GLY HA3 55 PRO HG3 0.00 55 PRO HA 58 CYS HB3 3.44 55 PRO HA 58 CYS QB 0.00 11 THR QG2 26 GLN HG3 4.57 26 GLN H 26 GLN HG3 4.54 26 GLN H 26 GLN QG 0.00 4 LYS HA 4 LYS QG 4.39 58 CYS HA 59 LYS QG 0.00 58 CYS HA 59 LYS HG3 0.00 4 LYS QB 5 GLY QA 4.76 5 GLY QA 6 LYS HA 4.53 5 GLY QA 6 LYS HB3 5.34 5 GLY QA 6 LYS QB 0.00 4 LYS HB3 5 GLY QA 0.00 5 GLY QA 6 LYS QE 5.50 6 LYS H 6 LYS QG 5.50 6 LYS H 6 LYS HG3 0.00 4 LYS QG 6 LYS H 0.00 6 LYS QG 6 LYS QE 3.88 9 LYS QG 9 LYS QE 0.00 6 LYS QG 15 ARG HA 5.50 6 LYS HG3 15 ARG HA 0.00 7 GLY HA3 8 GLU QG 5.50 7 GLY HA3 8 GLU HG3 0.00 7 GLY QA 8 GLU QG 0.00 8 GLU H 8 GLU QG 5.32 8 GLU H 8 GLU HG3 0.00 8 GLU QG 9 LYS H 5.50 8 GLU HG3 9 LYS H 0.00 15 ARG HA 15 ARG QD 5.34 18 PRO QG 20 GLN HE21 4.61 18 PRO HG3 20 GLN HE21 0.00 18 PRO HG3 20 GLN HE22 0.00 18 PRO HG3 20 GLN QE2 0.00 18 PRO QG 20 GLN HE22 4.61 18 PRO HG3 20 GLN HE22 0.00 18 PRO HG3 20 GLN HE21 0.00 22 GLY QA 23 SER QB 0.00 23 SER HA 24 LYS QG 5.50 23 SER HA 24 LYS HG3 0.00 23 SER QB 24 LYS HB3 5.34 23 SER QB 24 LYS QD 0.00 23 SER QB 24 LYS QB 0.00 23 SER QB 24 LYS QG 5.50 24 LYS H 24 LYS QG 4.23 24 LYS H 24 LYS HG3 0.00 26 GLN HA 26 GLN QG 3.33 26 GLN HA 26 GLN HG3 0.00 26 GLN HA 62 SER QB 5.16 26 GLN HA 62 SER HB3 0.00 29 GLU HB3 61 GLY HA3 0.00 29 GLU HB3 61 GLY QA 0.00 29 GLU HB3 30 GLY HA3 0.00 29 GLU HG3 61 GLY QA 5.50 29 GLU QG 61 GLY QA 0.00 32 THR HA 37 LYS QB 5.50 37 LYS QD 38 THR HA 0.00 32 THR HA 37 LYS QD 0.00 32 THR HA 37 LYS HD3 0.00 32 THR HA 37 LYS QE 4.56 37 LYS HA 37 LYS HE3 0.00 37 LYS HA 37 LYS QE 0.00 9 LYS HA 9 LYS QE 0.00 32 THR QG2 37 LYS QE 5.50 37 LYS HE3 38 THR QG2 0.00 37 LYS QE 38 THR QG2 0.00 33 CYS H 37 LYS QB 5.29 33 CYS H 37 LYS QD 0.00 33 CYS H 37 LYS HB3 0.00 33 CYS H 37 LYS HD3 0.00 33 CYS H 37 LYS QG 5.50 33 CYS H 37 LYS HG3 0.00 33 CYS H 34 ALA QB 0.00 33 CYS QB 37 LYS HB3 0.00 33 CYS HB3 37 LYS HB3 0.00 34 ALA HA 37 LYS QB 4.91 34 ALA HA 37 LYS HB3 0.00 35 ALA H 37 LYS QB 5.50 35 ALA H 37 LYS HB3 0.00 36 CYS H 37 LYS QB 4.92 36 CYS H 37 LYS HB3 0.00 37 LYS HA 37 LYS QD 3.69 37 LYS HA 37 LYS HD3 0.00 37 LYS QB 37 LYS QE 5.50 9 LYS HB3 9 LYS HE3 0.00 9 LYS HB3 9 LYS QE 0.00 37 LYS QG 37 LYS QE 3.77 4 LYS QG 4 LYS QE 0.00 37 LYS HG3 37 LYS QE 0.00 9 LYS HG3 9 LYS HE3 0.00 9 LYS HG3 9 LYS QE 0.00 37 LYS QG 38 THR H 4.68 37 LYS HG3 38 THR H 0.00 37 LYS QD 55 PRO HA 5.50 37 LYS HD3 55 PRO HA 0.00 37 LYS QD 55 PRO HG3 5.23 42 THR HB 44 ASP QB 5.31 42 THR HB 44 ASP HB3 0.00 42 THR QG2 44 ASP QB 4.95 42 THR QG2 44 ASP HB3 0.00 46 CYS HB3 51 GLU QG 5.50 46 CYS HB3 51 GLU QB 0.00 46 CYS QB 51 GLU QB 0.00 46 CYS HB3 51 GLU HB3 0.00 50 LYS H 50 LYS QD 5.50 50 LYS H 50 LYS HD3 0.00 58 CYS HA 59 LYS QB 5.50 58 CYS HA 59 LYS HB3 0.00 58 CYS HA 59 LYS HD3 0.00 58 CYS HA 59 LYS QD 0.00 59 LYS HA 59 LYS QG 3.65 59 LYS HA 59 LYS HG3 0.00 16 SER H 17 GLU H 4.80 47 LYS HA 48 CYS H 3.45 48 CYS H 49 GLY HA3 0.00 52 CYS HB3 54 GLY H 3.86 12 SER HB3 13 ALA H 5.21 12 SER QB 13 ALA H 0.00 41 CYS H 66 CYS HB3 3.58 11 THR QG2 28 GLY H 4.84 52 CYS HB3 59 LYS H 4.31 59 LYS H 59 LYS QB 0.00 59 LYS H 59 LYS HB3 0.00 59 LYS HG3 60 CYS H 5.50 59 LYS QG 60 CYS H 0.00 45 GLY H 46 CYS H 4.18 50 LYS H 50 LYS HB3 2.91 48 CYS H 50 LYS H 4.03 14 CYS H 15 ARG H 3.07 37 LYS H 55 PRO HB3 0.00 9 LYS HB3 29 GLU H 4.15 9 LYS HD3 29 GLU H 0.00 9 LYS QD 29 GLU H 0.00 49 GLY H 49 GLY HA3 2.89 48 CYS HB3 49 GLY H 4.87 46 CYS HB3 52 CYS H 4.28 46 CYS QB 52 CYS H 0.00 22 GLY HA3 25 CYS HB3 5.50 22 GLY QA 25 CYS HB3 0.00 22 GLY HA3 25 CYS QB 0.00 38 THR HA 55 PRO HG3 5.44 54 GLY HA3 55 PRO HG3 0.00 8 GLU HA 9 LYS HG3 5.50 6 LYS QG 15 ARG HA 0.00 6 LYS QG 7 GLY QA 0.00 7 GLY QA 9 LYS HG3 0.00 6 LYS HG3 15 ARG HA 0.00 25 CYS HA 25 CYS HB3 3.02 52 CYS HB3 60 CYS H 5.50 13 ALA HA 20 GLN HG3 0.00 23 SER HA 25 CYS HB3 5.50 23 SER HA 25 CYS QB 0.00 37 LYS HG3 38 THR H 5.50 32 THR H 37 LYS HG3 0.00 39 CYS HA 67 LYS HE3 5.23 67 LYS HA 67 LYS HE3 0.00 39 CYS HA 67 LYS QE 0.00 67 LYS HA 67 LYS QE 0.00 31 CYS H 31 CYS HB3 0.00 31 CYS H 31 CYS QB 0.00 6 LYS HG3 33 CYS HB3 5.50 60 CYS HB3 67 LYS HD3 0.00 6 LYS QG 33 CYS HB3 0.00 59 LYS H 60 CYS HB3 5.09 29 GLU HB3 30 GLY QA 0.00 29 GLU HB3 30 GLY HA3 0.00 46 CYS HA 47 LYS HG3 4.45 46 CYS HA 47 LYS QG 0.00 52 CYS HA 53 THR H 2.76 21 CYS HB3 36 CYS HB3 3.47 32 THR HA 37 LYS HG3 4.97 9 LYS HE3 29 GLU HG3 5.50 9 LYS QE 29 GLU HG3 0.00 9 LYS QE 29 GLU QG 0.00 62 SER HB3 67 LYS HD3 5.50 62 SER QB 67 LYS HD3 0.00 33 CYS HB3 37 LYS HD3 0.00 33 CYS QB 37 LYS HD3 0.00 14 CYS HA 21 CYS HA 5.50 14 CYS HA 36 CYS HB3 0.00 46 CYS HB3 51 GLU HA 3.64 11 THR QG2 14 CYS HB3 4.74 29 GLU HA 29 GLU HG3 4.18 29 GLU HA 29 GLU QG 0.00 37 LYS HB3 38 THR H 0.00 50 LYS HA 51 GLU HG3 5.50 50 LYS HA 51 GLU QG 0.00 38 THR QG2 67 LYS HA 4.37 48 CYS HB3 66 CYS HB3 4.75 37 LYS HG3 55 PRO HA 4.50 37 LYS HG3 55 PRO HA 0.00 8 GLU HA 8 GLU QB 2.67 9 LYS QD 29 GLU HG3 5.50 9 LYS HD3 29 GLU HG3 0.00 9 LYS HD3 29 GLU QG 0.00 9 LYS HB3 29 GLU HG3 0.00 9 LYS HB3 29 GLU QG 0.00 12 SER HA 15 ARG QD 4.33 12 SER HA 15 ARG HD3 0.00 12 SER QB 15 ARG H 5.33 16 SER QB 17 GLU H 3.33 29 GLU HB3 61 GLY QA 5.50 37 LYS HB3 37 LYS QE 5.23 37 LYS HB3 37 LYS HE3 0.00 49 GLY HA3 50 LYS QD 5.50 49 GLY HA3 50 LYS HD3 0.00 49 GLY QA 50 LYS QD 0.00 6 LYS QD 7 GLY QA 0.00 49 GLY HA3 50 LYS HD3 0.00 49 GLY QA 50 LYS HD3 0.00 50 LYS HA 50 LYS QD 3.42 50 LYS HA 50 LYS HD3 0.00 50 LYS HB3 50 LYS QE 5.45 6 LYS HB3 6 LYS HE3 0.00 6 LYS HB3 6 LYS QE 0.00 50 LYS HB3 50 LYS HE3 0.00 51 GLU HA 51 GLU QG 4.25 51 GLU HA 51 GLU HG3 0.00 6 LYS HA 7 GLY H 3.42 8 GLU HA 8 GLU HG3 4.13 8 GLU HA 8 GLU QG 0.00 8 GLU HA 10 CYS H 4.66 30 GLY H 31 CYS HA 5.50 7 GLY H 31 CYS HA 0.00 38 THR QG2 55 PRO HB3 0.00 38 THR QG2 39 CYS HB3 0.00 54 GLY H 57 SER H 5.50 6 LYS QE 15 ARG HA 4.45 6 LYS HE3 15 ARG HA 0.00 23 SER QB 24 LYS QG 5.50 23 SER HB3 24 LYS HG3 0.00 23 SER QB 24 LYS HG3 0.00 60 CYS HB3 61 GLY QA 4.97 60 CYS HB3 61 GLY HA3 0.00 47 LYS HA 47 LYS HD3 4.80 47 LYS HA 47 LYS QD 0.00 6 LYS HA 7 GLY QA 0.00
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