Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
614721 | 5mgq RC | 34069 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 ASN H 4 THR H 4.09 5 ALA H 6 THR H 3.90 33 GLY H 34 SER H 3.45 35 ASN H 36 THR H 3.88 30 THR H 31 ASN H 3.34 22 ASN HD21 23 PHE H 5.29 14 ASN H 14 ASN HD21 4.34 14 ASN H 14 ASN HD22 4.48 31 ASN H 32 VAL H 3.95 34 SER H 35 ASN H 3.92 29 SER H 30 THR H 3.70 32 VAL H 33 GLY H 3.56 4 THR H 9 THR H 5.55 5 ALA H 9 THR H 5.85 24 GLY H 25 ALA H 3.73 17 VAL H 18 HIS H 4.10 4 THR H 6 THR H 4.70 4 THR H 5 ALA H 4.58 21 ASN H 21 ASN HD21 4.58 23 PHE QD 24 GLY H 4.62 15 PHE QD 16 LEU H 4.23 23 PHE H 23 PHE QD 4.01 15 PHE H 15 PHE QD 3.98 31 ASN HA 32 VAL H 3.26 35 ASN HA 36 THR H 3.42 31 ASN HA 33 GLY H 4.56 18 HIS HA 19 SER H 3.42 22 ASN HA 22 ASN HD22 4.59 22 ASN HA 23 PHE H 3.32 25 ALA H 26 ILE HA 4.34 23 PHE HA 24 GLY H 3.54 13 ALA H 14 ASN HA 5.26 4 THR HA 5 ALA H 3.14 15 PHE HA 16 LEU H 3.51 7 CYS HA 11 ARG H 4.83 14 ASN HA 17 VAL H 4.34 29 SER HA 30 THR H 3.37 7 CYS HA 9 THR H 4.71 20 SER HA 21 ASN H 3.43 30 THR HA 31 ASN H 3.57 25 ALA HA 26 ILE H 3.32 10 GLN HA 13 ALA H 3.79 16 LEU HA 17 VAL H 3.54 11 ARG HA 15 PHE H 4.69 11 ARG HA 14 ASN HD22 4.49 11 ARG HA 11 ARG HE 4.60 10 GLN HA 14 ASN HD21 4.44 10 GLN HA 10 GLN HE21 4.38 10 GLN HA 10 GLN HE22 4.43 17 VAL HA 18 HIS H 3.43 33 GLY QA 34 SER H 3.12 29 SER HB2 31 ASN H 5.26 34 SER HB3 35 ASN H 4.26 28 SER HB3 29 SER H 3.93 24 GLY HA3 28 SER H 3.41 28 SER HB3 30 THR H 3.89 24 GLY HA3 27 LEU H 4.39 20 SER HB2 21 ASN H 3.76 20 SER H 20 SER HB2 3.39 2 CYS HB2 4 THR H 4.12 2 CYS HB2 3 ASN H 4.29 7 CYS HB2 8 ALA H 3.98 7 CYS H 7 CYS HB2 3.91 23 PHE HB3 24 GLY H 4.15 18 HIS H 18 HIS HB2 3.63 11 ARG H 11 ARG QD 4.27 15 PHE HB3 17 VAL H 5.61 17 VAL H 18 HIS HB2 6.00 23 PHE H 23 PHE HB3 3.60 20 SER H 23 PHE HB3 4.68 10 GLN H 11 ARG QD 5.63 14 ASN H 15 PHE HB3 4.51 2 CYS HB3 3 ASN H 4.40 4 THR H 7 CYS HB3 4.11 6 THR H 7 CYS HB3 4.70 7 CYS H 7 CYS HB3 3.84 23 PHE HB2 24 GLY H 4.18 23 PHE H 23 PHE HB2 3.51 3 ASN QB 4 THR H 4.09 3 ASN H 3 ASN QB 4.03 3 ASN QB 3 ASN HD22 3.84 3 ASN QB 3 ASN HD21 3.56 35 ASN H 35 ASN HB2 3.63 35 ASN H 35 ASN HB3 4.16 34 SER H 35 ASN HB2 4.70 35 ASN HB3 36 THR H 5.20 13 ALA H 14 ASN QB 4.65 12 LEU H 14 ASN QB 5.48 14 ASN QB 16 LEU H 4.60 14 ASN QB 15 PHE H 3.69 20 SER H 21 ASN HB2 4.45 14 ASN H 14 ASN QB 3.30 14 ASN QB 14 ASN HD21 3.79 14 ASN QB 14 ASN HD22 3.91 21 ASN H 21 ASN HB2 3.36 21 ASN HB2 22 ASN H 3.90 22 ASN HB3 22 ASN HD21 3.87 10 GLN H 10 GLN HG2 3.75 10 GLN HG2 11 ARG H 4.33 10 GLN HG2 10 GLN HE21 3.81 10 GLN HG2 10 GLN HE22 4.05 32 VAL H 32 VAL HB 3.66 32 VAL HB 33 GLY H 4.20 10 GLN H 10 GLN HB2 3.36 10 GLN HB2 11 ARG H 3.81 9 THR H 10 GLN HB2 5.12 10 GLN HB2 10 GLN HE21 4.63 10 GLN HB2 13 ALA H 5.96 17 VAL HB 18 HIS H 4.03 17 VAL H 17 VAL HB 3.62 25 ALA H 26 ILE HB 5.28 26 ILE H 26 ILE HB 3.54 26 ILE HB 27 LEU H 4.09 10 GLN H 11 ARG QB 4.75 11 ARG H 11 ARG QB 3.38 9 THR H 11 ARG QB 5.62 11 ARG QB 11 ARG HE 4.42 10 GLN H 11 ARG HG3 5.54 10 GLN H 12 LEU HB3 5.86 12 LEU H 12 LEU HB3 3.37 27 LEU H 27 LEU HB2 3.31 27 LEU HB3 29 SER H 5.58 27 LEU HB2 28 SER H 3.95 15 PHE H 16 LEU HB2 5.13 16 LEU H 16 LEU HB2 3.48 16 LEU HB2 17 VAL H 4.48 5 ALA QB 6 THR H 3.59 5 ALA H 5 ALA QB 3.21 4 THR H 8 ALA QB 4.45 8 ALA H 8 ALA QB 3.19 7 CYS H 8 ALA QB 4.27 8 ALA QB 9 THR H 3.53 13 ALA H 13 ALA QB 3.26 25 ALA H 25 ALA QB 3.00 25 ALA QB 26 ILE H 3.56 23 PHE H 25 ALA QB 4.50 13 ALA QB 15 PHE H 4.64 22 ASN H 25 ALA QB 4.56 13 ALA QB 14 ASN H 3.57 22 ASN HD22 25 ALA QB 4.47 3 ASN H 4 THR QG2 4.34 4 THR QG2 5 ALA H 3.63 9 THR QG2 10 GLN H 3.97 7 CYS H 9 THR QG2 4.09 9 THR H 9 THR QG2 3.71 6 THR H 6 THR QG2 3.89 6 THR QG2 10 GLN HE21 4.35 30 THR QG2 31 ASN H 4.09 26 ILE H 26 ILE HG12 3.89 29 SER H 30 THR QG2 4.62 30 THR H 30 THR QG2 3.68 26 ILE HG12 27 LEU H 4.54 36 THR H 36 THR QG2 4.01 32 VAL H 32 VAL QG2 3.26 32 VAL QG1 34 SER H 6.00 32 VAL QG1 33 GLY H 4.46 32 VAL QG2 33 GLY H 4.60 24 GLY H 26 ILE QG2 4.22 13 ALA H 16 LEU QD2 4.23 12 LEU H 12 LEU QD1 3.88 16 LEU H 16 LEU QD2 3.51 16 LEU QD2 17 VAL H 3.47 15 PHE H 16 LEU QD2 3.84 26 ILE QG2 29 SER H 5.28 14 ASN H 16 LEU QD2 4.20 22 ASN HD21 26 ILE QG2 4.49 22 ASN HD22 26 ILE QG2 4.56 25 ALA H 26 ILE QG2 4.06 23 PHE H 26 ILE QG2 4.73 22 ASN H 26 ILE QG2 4.54 26 ILE QG2 28 SER H 4.17 26 ILE QG2 27 LEU H 3.47 6 THR H 7 CYS HB2 4.71 23 PHE HB3 25 ALA H 5.70 23 PHE HB2 25 ALA H 6.00 5 ALA H 7 CYS HB2 5.85 5 ALA H 7 CYS HB3 6.00 10 GLN HE21 11 ARG H 5.62 11 ARG H 11 ARG HE 5.06 11 ARG H 14 ASN HD22 5.89 31 ASN H 31 ASN HD21 4.74 31 ASN H 32 VAL HB 5.07 17 VAL H 18 HIS HD2 4.88 14 ASN QB 17 VAL H 4.77 35 ASN H 36 THR QG2 5.02 7 CYS H 10 GLN HG3 5.69 7 CYS H 10 GLN HB2 5.60 35 ASN H 35 ASN QD2 4.85 21 ASN H 23 PHE HB3 5.01 15 PHE H 17 VAL HB 4.88 14 ASN HD21 15 PHE H 4.86 22 ASN H 22 ASN HD22 4.86 14 ASN H 15 PHE QD 5.63 31 ASN HA 34 SER H 5.65 34 SER H 35 ASN HA 6.00 9 THR H 10 GLN HG2 4.94 9 THR H 11 ARG QD 5.79 13 ALA QB 14 ASN HD21 4.89 3 ASN HD21 4 THR QG2 6.00 10 GLN HB2 14 ASN HD21 6.00 20 SER HB2 21 ASN HD21 5.03 13 ALA QB 14 ASN HD22 4.95 14 ASN HA 14 ASN HD22 4.72 24 GLY H 27 LEU HB2 5.47 5 ALA H 8 ALA H 5.26 7 CYS HB3 8 ALA H 3.98 16 LEU HA 18 HIS H 4.73 21 ASN H 21 ASN HD22 4.87 11 ARG H 14 ASN QB 5.41 4 THR QG2 8 ALA H 4.27 7 CYS HB2 9 THR H 4.92 7 CYS HB2 10 GLN H 5.56 11 ARG H 11 ARG HG3 4.15 11 ARG QB 12 LEU H 3.74 11 ARG QB 14 ASN H 5.00 11 ARG QB 15 PHE H 5.25 14 ASN H 15 PHE H 3.54 16 LEU H 16 LEU HB3 4.01 16 LEU HB3 17 VAL H 4.66 14 ASN HA 18 HIS H 4.84 16 LEU HA 19 SER H 4.69 27 LEU HA 29 SER H 4.69 22 ASN H 23 PHE HB2 4.92 22 ASN HA 25 ALA H 4.39 26 ILE H 26 ILE QG2 3.53 26 ILE H 27 LEU H 3.89 25 ALA QB 28 SER H 5.01 26 ILE HG12 28 SER H 5.98 28 SER H 30 THR QG2 6.00 26 ILE HB 28 SER H 5.95 32 VAL HA 33 GLY H 3.57 36 THR H 36 THR HB 3.88 3 ASN H 8 ALA QB 5.03 21 ASN H 22 ASN HD21 6.00 18 HIS HD2 20 SER H 6.00 20 SER H 23 PHE QD 6.00 18 HIS HD2 19 SER H 4.71 4 THR H 7 CYS H 4.91 10 GLN H 10 GLN HE22 5.13 10 GLN H 10 GLN HE21 5.27 12 LEU H 12 LEU QD2 4.27 18 HIS HA 18 HIS HD2 4.16 22 ASN HA 23 PHE QD 4.91 14 ASN HA 16 LEU H 4.44 14 ASN HA 18 HIS HD2 5.32 14 ASN HA 14 ASN HD21 4.36 23 PHE HA 23 PHE QD 3.47 7 CYS HA 10 GLN H 4.25 4 THR HB 6 THR H 4.19 15 PHE QD 16 LEU HA 4.27 30 THR HB 31 ASN H 4.57 11 ARG HA 14 ASN HD21 4.25 13 ALA HA 14 ASN H 3.51 5 ALA HA 7 CYS H 4.42 6 THR HB 7 CYS H 4.67 6 THR H 6 THR HB 3.86 20 SER H 20 SER HB3 4.00 19 SER HB3 23 PHE QD 4.36 28 SER HB2 29 SER H 4.75 3 ASN H 7 CYS HB2 4.86 18 HIS H 18 HIS HB3 4.17 22 ASN H 23 PHE HB3 4.57 15 PHE H 15 PHE HB3 3.98 15 PHE H 15 PHE HB2 4.02 21 ASN HB3 22 ASN HD22 4.54 22 ASN H 22 ASN HB3 3.94 22 ASN HB3 23 PHE QD 4.45 21 ASN HB2 21 ASN HD22 4.00 22 ASN H 22 ASN HB2 4.04 12 LEU HB3 13 ALA H 4.25 12 LEU HB2 15 PHE QD 5.13 15 PHE QD 16 LEU HB3 5.36 15 PHE QD 16 LEU HB2 4.41 17 VAL H 17 VAL QG2 3.78 32 VAL QG2 34 SER H 4.28 14 ASN HD21 17 VAL QG1 4.16 15 PHE QE 16 LEU QD1 3.68 17 VAL QG1 18 HIS HD2 3.97 15 PHE QD 16 LEU QD1 3.50 8 ALA HA 11 ARG QD 4.28 11 ARG HA 11 ARG QD 4.65 11 ARG HA 14 ASN QB 4.25 19 SER H 19 SER HB3 4.21 20 SER HB3 21 ASN H 4.73 19 SER HA 22 ASN H 4.86 20 SER HA 22 ASN H 5.01 21 ASN HB2 21 ASN HD21 3.69 29 SER HA 30 THR QG2 4.53 6 THR HA 6 THR QG2 3.44 27 LEU QD1 28 SER HB2 4.55 17 VAL QG1 19 SER HB2 5.35 24 GLY HA2 27 LEU QD1 5.82 19 SER HA 22 ASN HB3 5.28 1 LYS QG 1 LYS QE 4.10 17 VAL QG1 18 HIS HB2 4.12 10 GLN HA 10 GLN HG3 4.19 10 GLN HA 10 GLN HG2 4.22 17 VAL QG2 18 HIS H 4.09 17 VAL QG1 18 HIS H 4.03 27 LEU H 27 LEU QD2 4.40 17 VAL QG1 19 SER H 4.15 31 ASN H 32 VAL QG2 4.33 24 GLY H 25 ALA QB 4.23 14 ASN H 17 VAL QG1 4.84 26 ILE H 26 ILE QD1 5.24 16 LEU H 16 LEU QD1 4.57 16 LEU H 17 VAL QG1 4.80 4 THR H 4 THR QG2 3.55 2 CYS HA 4 THR QG2 4.76 3 ASN HA 4 THR QG2 5.26 22 ASN HA 25 ALA QB 4.31 14 ASN HA 17 VAL QG2 3.90 13 ALA QB 14 ASN HA 4.32 26 ILE HA 26 ILE QD1 3.99 26 ILE HA 26 ILE HG13 3.99 4 THR HA 8 ALA QB 4.46 6 THR QG2 7 CYS HA 4.80 27 LEU HG 28 SER HA 4.24 27 LEU QD1 28 SER HA 3.60 30 THR HA 30 THR QG2 3.58 12 LEU HA 12 LEU QD1 3.98 8 ALA HA 11 ARG HG3 4.49 9 THR HA 12 LEU HB3 4.83 16 LEU HA 16 LEU QD2 3.87 16 LEU HA 16 LEU QD1 4.17 12 LEU HA 12 LEU QD2 3.75 4 THR QG2 6 THR HB 4.04 5 ALA HA 9 THR QG2 3.66 36 THR HA 36 THR QG2 3.87 27 LEU HA 27 LEU QD1 4.03 32 VAL HA 32 VAL QG1 3.57 17 VAL HA 17 VAL QG2 3.41 17 VAL HA 17 VAL QG1 3.59 24 GLY HA3 27 LEU QD2 4.42 24 GLY HA3 27 LEU QD1 4.24 24 GLY HA2 25 ALA QB 4.45 4 THR QG2 7 CYS HB2 4.34 12 LEU QD2 15 PHE HB3 4.32 17 VAL QG2 18 HIS HB2 4.64 3 ASN QB 4 THR QG2 5.14 14 ASN QB 17 VAL QG2 4.65 26 ILE HB 26 ILE QD1 3.85 12 LEU HB3 12 LEU QD1 3.52 12 LEU HB3 12 LEU QD2 3.65 16 LEU HB3 16 LEU QD1 3.36 16 LEU HB2 16 LEU QD2 3.37 16 LEU HB2 16 LEU QD1 3.72 13 ALA QB 17 VAL QG2 4.36 13 ALA QB 16 LEU QD2 4.45 25 ALA QB 26 ILE QG2 4.62 30 THR QG2 32 VAL QG2 5.06 26 ILE QG2 26 ILE HG12 3.74 10 GLN H 10 GLN HG3 4.58 4 THR QG2 7 CYS H 4.54 6 THR QG2 10 GLN HE22 4.87 8 ALA HA 11 ARG HE 5.63 15 PHE QE 16 LEU HA 4.88 18 HIS H 19 SER H 4.29 21 ASN H 22 ASN H 3.86 6 THR H 8 ALA H 4.82 6 THR H 7 CYS H 4.32 18 HIS HB2 19 SER H 4.63 15 PHE QE 16 LEU HB3 4.97 15 PHE QE 16 LEU HB2 4.87 17 VAL H 17 VAL QG1 4.01 27 LEU QD1 28 SER H 4.47 24 GLY H 27 LEU QD1 5.26 25 ALA QB 27 LEU H 4.52 22 ASN HA 22 ASN HD21 4.38 19 SER HA 23 PHE QD 5.08 20 SER HA 23 PHE QD 5.24 11 ARG QB 11 ARG QD 4.14 6 THR QG2 10 GLN HG3 4.58 26 ILE H 26 ILE HG13 4.70 2 CYS HB2 8 ALA HA 4.89 7 CYS HB2 8 ALA HA 5.53 18 HIS HB3 19 SER H 4.62 17 VAL QG1 18 HIS HB3 4.67 13 ALA QB 14 ASN QB 4.67 21 ASN HB3 25 ALA QB 5.09 6 THR QG2 10 GLN HG2 4.83 1 LYS HA 2 CYS HB3 4.66 1 LYS HA 2 CYS HB2 6.00 1 LYS HA 2 CYS HA 4.68 11 ARG QD 14 ASN HD21 6.00 14 ASN HD21 15 PHE HB3 6.00 20 SER HA 23 PHE HB3 4.66 19 SER HB2 23 PHE QD 5.00 29 SER HB3 30 THR H 4.88 28 SER HB2 30 THR H 5.01 5 ALA HA 8 ALA QB 3.51 17 VAL HA 18 HIS HD2 5.32 6 THR HB 7 CYS HB2 5.22 26 ILE QG2 27 LEU HA 3.90 4 THR HA 4 THR QG2 3.34 25 ALA H 26 ILE H 4.14 27 LEU HG 28 SER H 4.66 27 LEU HB3 28 SER H 4.66 20 SER HB2 21 ASN HB3 6.00 19 SER HB3 22 ASN HB3 5.09 27 LEU QD2 28 SER HA 4.94 22 ASN H 23 PHE QD 4.39 4 THR QG2 6 THR HA 4.41 2 CYS HB3 4 THR QG2 5.38 4 THR QG2 7 CYS HB3 4.56 4 THR QG2 5 ALA QB 4.37 15 PHE QE 16 LEU H 5.24 17 VAL QG2 18 HIS HD2 4.14 8 ALA QB 11 ARG QD 4.91 1 LYS HA 1 LYS QD 4.79 9 THR HA 12 LEU QD2 4.80 14 ASN HD21 17 VAL QG2 4.46 27 LEU HB3 28 SER HA 4.95 11 ARG H 11 ARG HG2 4.76 11 ARG QD 14 ASN QB 5.32 14 ASN QB 15 PHE HB3 5.53 14 ASN QB 17 VAL QG1 4.31 4 THR H 7 CYS HB2 5.19 10 GLN HB3 11 ARG H 4.58 23 PHE H 23 PHE QE 5.33 4 THR HA 5 ALA QB 4.28 6 THR QG2 7 CYS H 4.27 12 LEU HB2 13 ALA H 4.47 11 ARG QD 12 LEU H 4.84 12 LEU HB2 12 LEU QD2 3.69 26 ILE HB 27 LEU HA 5.75 26 ILE HG13 27 LEU HA 4.76 4 THR QG2 6 THR H 4.36 22 ASN HB2 25 ALA QB 5.29 2 CYS HB2 8 ALA QB 4.83 7 CYS HB2 8 ALA QB 5.32 5 ALA QB 9 THR QG2 4.13 19 SER H 23 PHE QD 5.67 21 ASN H 23 PHE QD 5.92 6 THR QG2 7 CYS HB3 4.91 9 THR HB 12 LEU HB3 5.11 12 LEU HB3 13 ALA HA 5.65 7 CYS HA 10 GLN HB2 4.66 14 ASN HA 17 VAL HB 4.75 9 THR HA 9 THR QG2 3.84 10 GLN HA 13 ALA QB 3.62 12 LEU QD2 15 PHE QD 3.86 12 LEU QD2 15 PHE QE 4.54 15 PHE QE 16 LEU QD2 3.96 15 PHE QD 16 LEU QD2 3.82 5 ALA H 6 THR HA 5.18 30 THR H 30 THR HB 3.86 14 ASN HA 17 VAL QG1 4.18 17 VAL QG1 19 SER HA 4.82 22 ASN HA 26 ILE QD1 5.19 28 SER H 28 SER HB2 4.12 19 SER HB2 23 PHE QE 4.93 19 SER HB3 23 PHE QE 5.04 8 ALA QB 10 GLN H 4.66 12 LEU HB2 13 ALA HA 4.28 9 THR QG2 12 LEU QD2 5.60 4 THR QG2 8 ALA QB 4.50 1 LYS QB 1 LYS QE 4.39 24 GLY HA3 25 ALA QB 4.70 4 THR HA 6 THR H 4.49 22 ASN H 23 PHE H 3.60 8 ALA QB 12 LEU QD2 5.69 25 ALA QB 26 ILE HA 4.58 7 CYS HA 8 ALA QB 5.20 31 ASN QB 32 VAL H 4.80 30 THR QG2 31 ASN HD21 5.11 12 LEU QD2 15 PHE HB2 4.81 1 LYS QB 2 CYS H 5.10 11 ARG H 12 LEU H 4.13 13 ALA HA 14 ASN HD21 4.59 3 ASN H 4 THR HA 4.99 5 ALA H 8 ALA QB 4.70 20 SER HA 23 PHE H 4.67 12 LEU HA 15 PHE HB3 4.42 12 LEU HA 15 PHE HB2 4.80 4 THR HB 5 ALA H 3.82 4 THR HB 6 THR HB 5.41 13 ALA HA 14 ASN HA 5.70 19 SER HA 23 PHE QE 5.67 20 SER HA 23 PHE QE 6.00 5 ALA H 6 THR QG2 5.90 7 CYS HA 10 GLN HB3 4.80 26 ILE HG12 27 LEU HA 4.56 8 ALA HA 11 ARG HG2 4.80 16 LEU H 17 VAL H 4.36 35 ASN HB2 36 THR H 4.84 22 ASN HB2 23 PHE H 4.84 2 CYS HB3 4 THR H 4.85 17 VAL QG2 18 HIS HB3 4.99 13 ALA HA 15 PHE H 5.29 13 ALA HA 16 LEU H 5.59 18 HIS H 18 HIS HD2 4.63 5 ALA H 7 CYS H 5.12 4 THR HA 5 ALA HA 4.38 6 THR HA 7 CYS HB3 5.87 7 CYS HB3 8 ALA HA 6.00 6 THR QG2 7 CYS HB2 5.90 7 CYS HB3 8 ALA QB 5.37 24 GLY HA3 25 ALA HA 4.54 24 GLY HA2 25 ALA HA 4.85 10 GLN HG3 11 ARG H 5.04 22 ASN HD21 25 ALA QB 4.54 10 GLN HA 14 ASN HD22 4.87 9 THR QG2 12 LEU QD1 4.18 21 ASN HA 21 ASN HD21 4.41 12 LEU QD2 15 PHE H 5.53 16 LEU H 17 VAL QG2 6.00 31 ASN HA 31 ASN HD22 4.81 33 GLY H 34 SER HB2 5.36 34 SER HB2 35 ASN H 5.55 18 HIS HA 20 SER H 5.35 20 SER H 21 ASN HA 5.32 20 SER H 21 ASN H 3.95 20 SER H 22 ASN H 4.61 19 SER HB2 20 SER H 4.65 29 SER HB2 30 THR H 4.70 19 SER HA 21 ASN HB2 4.86 16 LEU HA 19 SER HB2 4.69 16 LEU HA 19 SER HB3 4.96 21 ASN HA 21 ASN HD22 4.70 31 ASN H 31 ASN HD22 5.68 22 ASN H 23 PHE QE 5.47 27 LEU H 27 LEU HG 4.71 13 ALA HA 16 LEU QD1 4.43 13 ALA HA 16 LEU QD2 4.08 8 ALA QB 9 THR QG2 4.24 37 TYC HB1 37 TYC HT21 5.01 37 TYC HB2 37 TYC HT21 4.93 37 TYC HB2 37 TYC HT22 5.10