NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
16243 |
1zug   |
cing | 1-original | 1 | unknown | distance | NOE | simple |
Residue 1 MET
HA 1 MET PB 2 GLN 5.00
HA 1 MET CG 3 THR 6.00
HA 1 MET PB 7 ARG 6.00
PB 1 MET Hb2 6 GLU 6.00
PB 1 MET Hb3 6 GLU 6.00
PG 1 MET Hb3 6 GLU 4.30
PG 1 MET HA 7 ARG 5.90
Residue 2 GLN
PB 2 GLN HA 1 MET 5.00
HA 2 GLN H 3 THR 3.00
PB 2 GLN HE21 2 GLN 6.00
PB 2 GLN HE22 2 GLN 6.00
Hg2 2 GLN Ha2 64 GLY 8.50
Hg2 2 GLN Ha3 64 GLY 8.50
Hg3 2 GLN Ha2 64 GLY 8.50
Hg3 2 GLN Ha3 64 GLY 8.50
PG 2 GLN H 3 THR 5.88
PG 2 GLN HA 3 THR 5.88
PG 2 GLN PA 64 GLY 5.81
Residue 3 THR
CG 3 THR HA 1 MET 6.00
H 3 THR HA 2 GLN 3.00
H 3 THR PG 2 GLN 5.88
HA 3 THR PG 2 GLN 5.88
H 3 THR HB 3 THR 4.00
H 3 THR CG 3 THR 4.00
H 3 THR H 6 GLU 4.60
H 3 THR Hb2 6 GLU 3.40
HA 3 THR H 4 LEU 3.00
HA 3 THR H 7 ARG 4.70
HB 3 THR H 4 LEU 3.00
HB 3 THR H 5 SER 5.00
CG 3 THR H 4 LEU 6.00
CG 3 THR H 7 ARG 6.00
Residue 4 LEU
H 4 LEU HA 3 THR 3.00
H 4 LEU HB 3 THR 3.00
H 4 LEU CG 3 THR 6.00
H 4 LEU Hb2 4 LEU 4.00
H 4 LEU Hb3 4 LEU 4.00
H 4 LEU PB 4 LEU 3.43
H 4 LEU HG 4 LEU 3.90
H 4 LEU CD1 4 LEU 4.00
H 4 LEU CD2 4 LEU 6.00
H 4 LEU H 5 SER 3.10
H 4 LEU PB 5 SER 5.58
HA 4 LEU CD1 4 LEU 4.00
HA 4 LEU HA 61 LEU 4.60
PB 4 LEU H 5 SER 4.88
PB 4 LEU PB 5 SER 7.76
HG 4 LEU Hb2 62 GLN 5.00
HG 4 LEU Hb3 62 GLN 5.00
HG 4 LEU PB 62 GLN 4.40
CD1 4 LEU HA 62 GLN 4.00
CD1 4 LEU PG 62 GLN 6.88
Residue 5 SER
H 5 SER HB 3 THR 5.00
H 5 SER H 4 LEU 3.10
PB 5 SER H 4 LEU 5.58
H 5 SER PB 4 LEU 4.88
PB 5 SER PB 4 LEU 7.76
H 5 SER PB 5 SER 3.54
H 5 SER H 6 GLU 3.00
H 5 SER Hb3 6 GLU 5.00
H 5 SER PG 6 GLU 5.88
HA 5 SER Hb2 5 SER 3.00
HA 5 SER Hb3 5 SER 3.00
HA 5 SER H 6 GLU 3.00
HA 5 SER H 8 LEU 4.30
HA 5 SER H 9 LYS 3.50
HA 5 SER CG2 36 ILE 4.00
HA 5 SER H 39 GLY 4.00
PB 5 SER Hb3 8 LEU 5.88
PB 5 SER HA 36 ILE 5.78
PB 5 SER PG 37 GLU 6.88
PB 5 SER H 39 GLY 5.88
Residue 6 GLU
Hb2 6 GLU PB 1 MET 6.00
Hb3 6 GLU PB 1 MET 6.00
Hb3 6 GLU PG 1 MET 4.30
H 6 GLU H 3 THR 4.60
Hb2 6 GLU H 3 THR 3.40
H 6 GLU H 5 SER 3.00
Hb3 6 GLU H 5 SER 5.00
PG 6 GLU H 5 SER 5.88
H 6 GLU HA 5 SER 3.00
H 6 GLU Hb2 6 GLU 3.00
H 6 GLU Hb3 6 GLU 4.00
H 6 GLU Hg2 6 GLU 5.00
H 6 GLU Hg3 6 GLU 5.00
H 6 GLU PG 6 GLU 4.63
H 6 GLU H 7 ARG 3.30
H 6 GLU HA 7 ARG 5.00
H 6 GLU PB 7 ARG 5.40
H 6 GLU H 8 LEU 5.00
HA 6 GLU Hb3 6 GLU 3.00
HA 6 GLU Hg2 6 GLU 3.80
HA 6 GLU Hg3 6 GLU 3.80
HA 6 GLU PG 6 GLU 3.36
HA 6 GLU H 9 LYS 4.30
Hb3 6 GLU H 7 ARG 3.00
Hb3 6 GLU PB 7 ARG 4.40
Hb3 6 GLU H 9 LYS 6.00
Residue 7 ARG
PB 7 ARG HA 1 MET 6.00
HA 7 ARG PG 1 MET 5.90
H 7 ARG HA 3 THR 4.70
H 7 ARG CG 3 THR 6.00
H 7 ARG H 6 GLU 3.30
HA 7 ARG H 6 GLU 5.00
PB 7 ARG H 6 GLU 5.40
H 7 ARG Hb3 6 GLU 3.00
PB 7 ARG Hb3 6 GLU 4.40
H 7 ARG PB 7 ARG 3.90
H 7 ARG H 8 LEU 3.10
H 7 ARG Hb3 8 LEU 5.00
HA 7 ARG HA 8 LEU 5.00
HA 7 ARG PB 11 ARG 5.50
PB 7 ARG HE 7 ARG 6.00
PD 7 ARG HA 60 TRP 5.68
Residue 8 LEU
H 8 LEU HA 5 SER 4.30
Hb3 8 LEU PB 5 SER 5.88
H 8 LEU H 6 GLU 5.00
H 8 LEU H 7 ARG 3.10
Hb3 8 LEU H 7 ARG 5.00
HA 8 LEU HA 7 ARG 5.00
H 8 LEU Hb2 8 LEU 3.00
H 8 LEU H 9 LYS 3.10
HA 8 LEU Hb3 8 LEU 3.00
HA 8 LEU CD2 61 LEU 6.00
Hb2 8 LEU H 9 LYS 4.00
Hb3 8 LEU H 9 LYS 3.00
Hb3 8 LEU HA 9 LYS 5.00
CG 8 LEU HE3 60 TRP 6.87
CG 8 LEU H 61 LEU 7.57
CG 8 LEU HA 61 LEU 5.57
CG 8 LEU PB 61 LEU 7.45
CG 8 LEU CD1 61 LEU 8.57
Residue 9 LYS
H 9 LYS HA 5 SER 3.50
H 9 LYS HA 6 GLU 4.30
H 9 LYS Hb3 6 GLU 6.00
H 9 LYS H 8 LEU 3.10
H 9 LYS Hb2 8 LEU 4.00
H 9 LYS Hb3 8 LEU 3.00
HA 9 LYS Hb3 8 LEU 5.00
HA 9 LYS H 12 ARG 4.00
HA 9 LYS HE 12 ARG 5.00
Residue 10 LYS
H 10 LYS H 11 ARG 3.00
H 10 LYS CD 13 ILE 6.00
HA 10 LYS H 13 ILE 3.60
HA 10 LYS PG1 13 ILE 3.90
HA 10 LYS CD 13 ILE 5.70
Residue 11 ARG
PB 11 ARG HA 7 ARG 5.50
H 11 ARG H 10 LYS 3.00
H 11 ARG PB 11 ARG 3.60
H 11 ARG H 12 ARG 3.00
H 11 ARG CG 54 LEU 7.57
HA 11 ARG Hd2 11 ARG 4.00
HA 11 ARG Hd3 11 ARG 4.00
HA 11 ARG PD 11 ARG 3.75
HA 11 ARG H 13 ILE 4.00
HA 11 ARG HB 13 ILE 4.50
HA 11 ARG H 14 ALA 3.20
HA 11 ARG CB 14 ALA 4.00
PB 11 ARG H 12 ARG 4.00
PB 11 ARG HA 12 ARG 5.10
PB 11 ARG CG 54 LEU 8.57
PG 11 ARG H 12 ARG 5.88
PG 11 ARG HA 12 ARG 4.98
PG 11 ARG PB 56 CYS 6.76
HE 11 ARG CG 15 LEU 7.57
HE 11 ARG PB 56 CYS 5.88
Residue 12 ARG
H 12 ARG HA 9 LYS 4.00
HE 12 ARG HA 9 LYS 5.00
H 12 ARG H 11 ARG 3.00
H 12 ARG PB 11 ARG 4.00
HA 12 ARG PB 11 ARG 5.10
H 12 ARG PG 11 ARG 5.88
HA 12 ARG PG 11 ARG 4.98
H 12 ARG Hb2 12 ARG 4.00
H 12 ARG Hb3 12 ARG 4.00
H 12 ARG PB 12 ARG 3.43
H 12 ARG PG 12 ARG 5.88
H 12 ARG H 13 ILE 3.10
H 12 ARG CD1 54 LEU 6.00
H 12 ARG CD2 54 LEU 6.00
HA 12 ARG PG 12 ARG 3.60
HA 12 ARG H 15 LEU 4.40
HA 12 ARG CG 15 LEU 6.67
HA 12 ARG CD1 54 LEU 6.00
HA 12 ARG CD2 54 LEU 6.00
HA 12 ARG CG 54 LEU 4.85
Hb2 12 ARG H 13 ILE 4.00
Hb3 12 ARG H 13 ILE 4.00
PB 12 ARG HE 12 ARG 5.88
PB 12 ARG H 13 ILE 3.43
PB 12 ARG PB 15 LEU 6.88
PB 12 ARG HA 19 GLN 5.88
PB 12 ARG PB 22 LEU 6.88
PB 12 ARG CD2 22 LEU 6.88
PG 12 ARG HA 17 MET 5.88
PG 12 ARG PB 22 LEU 6.58
Hd2 12 ARG HA 19 GLN 4.90
Hd2 12 ARG CD2 22 LEU 6.00
Hd3 12 ARG HA 19 GLN 4.90
Hd3 12 ARG CD2 22 LEU 6.00
PD 12 ARG PB 17 MET 6.75
PD 12 ARG HA 19 GLN 4.57
PD 12 ARG PG 19 GLN 5.55
PD 12 ARG CD2 22 LEU 5.55
PD 12 ARG CG2 33 ILE 6.88
HE 12 ARG HA 19 GLN 5.00
HE 12 ARG CD2 22 LEU 6.00
HE 12 ARG CG2 33 ILE 6.00
Residue 13 ILE
CD 13 ILE H 10 LYS 6.00
H 13 ILE HA 10 LYS 3.60
PG1 13 ILE HA 10 LYS 3.90
CD 13 ILE HA 10 LYS 5.70
H 13 ILE HA 11 ARG 4.00
HB 13 ILE HA 11 ARG 4.50
H 13 ILE H 12 ARG 3.10
H 13 ILE Hb2 12 ARG 4.00
H 13 ILE Hb3 12 ARG 4.00
H 13 ILE PB 12 ARG 3.43
H 13 ILE HB 13 ILE 3.00
H 13 ILE HG12 13 ILE 3.80
H 13 ILE HG11 13 ILE 3.80
H 13 ILE PG1 13 ILE 3.31
H 13 ILE CD 13 ILE 4.40
H 13 ILE H 14 ALA 3.00
HA 13 ILE HB 13 ILE 3.00
HA 13 ILE HG12 13 ILE 3.70
HA 13 ILE HG11 13 ILE 3.70
HA 13 ILE PG1 13 ILE 3.35
HA 13 ILE H 17 MET 3.80
CG2 13 ILE H 14 ALA 5.00
CG2 13 ILE HA 14 ALA 5.00
CG2 13 ILE H 17 MET 6.00
PG1 13 ILE H 14 ALA 5.58
Residue 14 ALA
H 14 ALA HA 11 ARG 3.20
CB 14 ALA HA 11 ARG 4.00
H 14 ALA H 13 ILE 3.00
H 14 ALA CG2 13 ILE 5.00
HA 14 ALA CG2 13 ILE 5.00
H 14 ALA PG1 13 ILE 5.58
H 14 ALA H 15 LEU 3.00
HA 14 ALA H 16 LYS 4.50
CB 14 ALA H 15 LEU 4.00
Residue 15 LEU
CG 15 LEU HE 11 ARG 7.57
H 15 LEU HA 12 ARG 4.40
CG 15 LEU HA 12 ARG 6.67
PB 15 LEU PB 12 ARG 6.88
H 15 LEU H 14 ALA 3.00
H 15 LEU CB 14 ALA 4.00
H 15 LEU CD1 15 LEU 6.00
H 15 LEU CD2 15 LEU 6.00
H 15 LEU CG 15 LEU 5.29
H 15 LEU H 16 LYS 3.00
HA 15 LEU PB 16 LYS 4.88
PB 15 LEU H 16 LYS 4.10
HG 15 LEU PB 55 ASN 5.88
CG 15 LEU PB 17 MET 8.45
CG 15 LEU PB 55 ASN 8.45
CG 15 LEU ND2 55 ASN 7.54
Residue 16 LYS
H 16 LYS HA 14 ALA 4.50
H 16 LYS H 15 LEU 3.00
PB 16 LYS HA 15 LEU 4.88
H 16 LYS PB 15 LEU 4.10
H 16 LYS PB 16 LYS 3.81
H 16 LYS PG 16 LYS 4.80
H 16 LYS H 17 MET 3.00
HA 16 LYS H 17 MET 3.00
HA 16 LYS PB 17 MET 5.88
PG 16 LYS H 17 MET 6.00
Residue 17 MET
HA 17 MET PG 12 ARG 5.88
PB 17 MET PD 12 ARG 6.75
H 17 MET HA 13 ILE 3.80
H 17 MET CG2 13 ILE 6.00
PB 17 MET CG 15 LEU 8.45
H 17 MET H 16 LYS 3.00
H 17 MET HA 16 LYS 3.00
PB 17 MET HA 16 LYS 5.88
H 17 MET PG 16 LYS 6.00
H 17 MET Hb2 17 MET 3.00
H 17 MET Hb3 17 MET 3.00
H 17 MET PG 17 MET 6.00
HA 17 MET H 18 THR 3.00
HA 17 MET CG 18 THR 6.00
HA 17 MET Hb2 21 GLU 4.30
HA 17 MET Hb3 21 GLU 4.30
Hb2 17 MET H 18 THR 4.50
Hb3 17 MET H 18 THR 4.50
PB 17 MET H 18 THR 4.03
PB 17 MET PG 21 GLU 6.88
PB 17 MET H 22 LEU 5.88
PG 17 MET PB 22 LEU 7.00
Residue 18 THR
H 18 THR HA 17 MET 3.00
CG 18 THR HA 17 MET 6.00
H 18 THR Hb2 17 MET 4.50
H 18 THR Hb3 17 MET 4.50
H 18 THR PB 17 MET 4.03
H 18 THR CG 18 THR 4.00
H 18 THR H 21 GLU 4.50
H 18 THR HA 21 GLU 4.90
H 18 THR PB 22 LEU 5.80
HA 18 THR H 19 GLN 3.00
HA 18 THR H 20 THR 5.00
HA 18 THR PB 21 GLU 5.88
CG 18 THR H 19 GLN 6.00
CG 18 THR H 20 THR 6.00
CG 18 THR H 21 GLU 6.00
Residue 19 GLN
HA 19 GLN PB 12 ARG 5.88
HA 19 GLN Hd2 12 ARG 4.90
HA 19 GLN Hd3 12 ARG 4.90
HA 19 GLN PD 12 ARG 4.57
PG 19 GLN PD 12 ARG 5.55
HA 19 GLN HE 12 ARG 5.00
H 19 GLN HA 18 THR 3.00
H 19 GLN CG 18 THR 6.00
H 19 GLN Hb2 19 GLN 3.00
H 19 GLN Hb3 19 GLN 3.60
H 19 GLN Hg2 19 GLN 4.60
H 19 GLN Hg3 19 GLN 4.60
H 19 GLN PG 19 GLN 4.13
H 19 GLN H 20 THR 3.40
H 19 GLN NE2 30 GLN 5.97
HA 19 GLN Hb3 19 GLN 3.00
HA 19 GLN Hg2 19 GLN 4.20
HA 19 GLN Hg3 19 GLN 4.20
HA 19 GLN PG 19 GLN 4.01
HA 19 GLN H 20 THR 3.60
HA 19 GLN H 22 LEU 3.80
HA 19 GLN CD2 22 LEU 6.00
Hb2 19 GLN H 20 THR 3.00
Hb2 19 GLN H 21 GLU 5.00
Hb2 19 GLN NE2 34 GLN 5.97
Hb3 19 GLN H 22 LEU 5.00
Hb3 19 GLN NE2 30 GLN 5.97
Hg2 19 GLN CG2 33 ILE 4.00
Hg3 19 GLN CG2 33 ILE 4.00
PG 19 GLN H 20 THR 5.88
PG 19 GLN HG 22 LEU 4.68
PG 19 GLN CD1 22 LEU 6.88
PG 19 GLN CD2 22 LEU 4.17
PG 19 GLN H 37 GLU 6.88
NE2 19 GLN HB 33 ILE 5.97
NE2 19 GLN HA 34 GLN 3.96
NE2 19 GLN PG 34 GLN 6.84
NE2 19 GLN NE2 34 GLN 6.93
NE2 19 GLN H 37 GLU 5.97
HE21 19 GLN CG2 33 ILE 6.00
HE21 19 GLN HA 34 GLN 4.10
HE21 19 GLN Hb2 37 GLU 6.75
HE21 19 GLN Hb3 37 GLU 6.75
HE21 19 GLN PG 37 GLU 6.00
HE22 19 GLN CG2 33 ILE 6.00
HE22 19 GLN HA 34 GLN 4.10
HE22 19 GLN Hb2 37 GLU 6.75
HE22 19 GLN Hb3 37 GLU 6.75
HE22 19 GLN PG 37 GLU 6.00
Residue 20 THR
H 20 THR HA 18 THR 5.00
H 20 THR CG 18 THR 6.00
H 20 THR H 19 GLN 3.40
H 20 THR HA 19 GLN 3.60
H 20 THR Hb2 19 GLN 3.00
H 20 THR PG 19 GLN 5.88
H 20 THR HB 20 THR 3.00
H 20 THR H 21 GLU 3.00
H 20 THR PG 30 GLN 3.88
HA 20 THR HB 20 THR 3.00
HA 20 THR H 21 GLU 3.30
HA 20 THR H 22 LEU 4.70
HA 20 THR H 23 ALA 4.00
HA 20 THR HA 23 ALA 5.00
HA 20 THR CB 23 ALA 4.00
HA 20 THR H 24 THR 5.00
HA 20 THR Hb2 30 GLN 3.90
HA 20 THR PG 30 GLN 4.38
HB 20 THR PG 30 GLN 4.88
CG 20 THR H 21 GLU 4.00
CG 20 THR NE2 30 GLN 6.97
Residue 21 GLU
Hb2 21 GLU HA 17 MET 4.30
Hb3 21 GLU HA 17 MET 4.30
PG 21 GLU PB 17 MET 6.88
H 21 GLU H 18 THR 4.50
HA 21 GLU H 18 THR 4.90
PB 21 GLU HA 18 THR 5.88
H 21 GLU CG 18 THR 6.00
H 21 GLU Hb2 19 GLN 5.00
H 21 GLU H 20 THR 3.00
H 21 GLU HA 20 THR 3.30
H 21 GLU CG 20 THR 4.00
H 21 GLU Hb2 21 GLU 3.00
H 21 GLU Hb3 21 GLU 3.00
H 21 GLU PG 21 GLU 5.90
H 21 GLU H 22 LEU 3.00
H 21 GLU PB 22 LEU 5.20
H 21 GLU HB 24 THR 5.00
HA 21 GLU Hb2 21 GLU 3.00
HA 21 GLU Hb3 21 GLU 3.00
HA 21 GLU H 24 THR 3.90
HA 21 GLU HB 24 THR 3.10
Hb2 21 GLU H 22 LEU 3.00
Hb3 21 GLU H 22 LEU 3.00
PG 21 GLU H 22 LEU 6.00
Residue 22 LEU
PB 22 LEU PB 12 ARG 6.88
CD2 22 LEU PB 12 ARG 6.88
PB 22 LEU PG 12 ARG 6.58
CD2 22 LEU Hd2 12 ARG 6.00
CD2 22 LEU Hd3 12 ARG 6.00
CD2 22 LEU PD 12 ARG 5.55
CD2 22 LEU HE 12 ARG 6.00
H 22 LEU PB 17 MET 5.88
PB 22 LEU PG 17 MET 7.00
PB 22 LEU H 18 THR 5.80
H 22 LEU HA 19 GLN 3.80
CD2 22 LEU HA 19 GLN 6.00
H 22 LEU Hb3 19 GLN 5.00
HG 22 LEU PG 19 GLN 4.68
CD1 22 LEU PG 19 GLN 6.88
CD2 22 LEU PG 19 GLN 4.17
H 22 LEU HA 20 THR 4.70
H 22 LEU H 21 GLU 3.00
PB 22 LEU H 21 GLU 5.20
H 22 LEU Hb2 21 GLU 3.00
H 22 LEU Hb3 21 GLU 3.00
H 22 LEU PG 21 GLU 6.00
H 22 LEU PB 22 LEU 3.60
H 22 LEU HG 22 LEU 4.00
H 22 LEU CD1 22 LEU 6.00
H 22 LEU CD2 22 LEU 4.20
H 22 LEU H 23 ALA 3.00
H 22 LEU CB 23 ALA 5.00
HA 22 LEU HG 22 LEU 3.20
HA 22 LEU CD1 22 LEU 4.00
HA 22 LEU CD2 22 LEU 6.00
HA 22 LEU H 23 ALA 3.40
HA 22 LEU Hb2 25 LYS 4.00
HA 22 LEU H 26 ALA 4.60
PB 22 LEU H 23 ALA 4.00
PB 22 LEU CD 33 ILE 7.00
PB 22 LEU PG1 50 ILE 6.88
HG 22 LEU CD 33 ILE 4.00
HG 22 LEU PB 54 LEU 5.88
CD1 22 LEU H 23 ALA 6.00
CD1 22 LEU CB 26 ALA 5.00
CD1 22 LEU CD 33 ILE 7.00
CD1 22 LEU HA 50 ILE 6.00
CD1 22 LEU CG2 50 ILE 6.10
CD1 22 LEU H 53 ALA 6.00
CD1 22 LEU H 54 LEU 6.00
CD1 22 LEU PB 54 LEU 6.88
CD1 22 LEU CG 54 LEU 6.57
CD2 22 LEU H 23 ALA 4.90
CD2 22 LEU HA 23 ALA 6.00
CD2 22 LEU H 26 ALA 6.00
CD2 22 LEU PG1 33 ILE 4.88
CD2 22 LEU CD 33 ILE 5.00
CD2 22 LEU CG2 50 ILE 6.00
CD2 22 LEU PG1 50 ILE 6.88
Residue 23 ALA
H 23 ALA HA 20 THR 4.00
HA 23 ALA HA 20 THR 5.00
CB 23 ALA HA 20 THR 4.00
H 23 ALA H 22 LEU 3.00
CB 23 ALA H 22 LEU 5.00
H 23 ALA HA 22 LEU 3.40
H 23 ALA PB 22 LEU 4.00
H 23 ALA CD1 22 LEU 6.00
H 23 ALA CD2 22 LEU 4.90
HA 23 ALA CD2 22 LEU 6.00
H 23 ALA H 24 THR 3.10
H 23 ALA HB 24 THR 5.00
H 23 ALA PG1 33 ILE 4.88
H 23 ALA CD 33 ILE 6.00
HA 23 ALA H 24 THR 3.60
HA 23 ALA H 26 ALA 4.40
HA 23 ALA H 27 GLY 5.00
HA 23 ALA H 28 VAL 3.70
CB 23 ALA H 24 THR 4.00
CB 23 ALA HB 24 THR 6.00
CB 23 ALA H 25 LYS 6.00
CB 23 ALA H 28 VAL 6.00
CB 23 ALA CB 28 VAL 6.56
CB 23 ALA HA 29 LYS 5.50
CB 23 ALA HA 30 GLN 4.00
CB 23 ALA Hb2 30 GLN 5.00
CB 23 ALA PG 30 GLN 6.88
CB 23 ALA PB 32 SER 6.88
CB 23 ALA H 33 ILE 6.00
Residue 24 THR
H 24 THR HA 20 THR 5.00
HB 24 THR H 21 GLU 5.00
H 24 THR HA 21 GLU 3.90
HB 24 THR HA 21 GLU 3.10
H 24 THR H 23 ALA 3.10
HB 24 THR H 23 ALA 5.00
H 24 THR HA 23 ALA 3.60
H 24 THR CB 23 ALA 4.00
HB 24 THR CB 23 ALA 6.00
H 24 THR HB 24 THR 3.00
H 24 THR CG 24 THR 4.00
H 24 THR H 25 LYS 3.00
HB 24 THR H 25 LYS 3.00
CG 24 THR H 25 LYS 4.00
Residue 25 LYS
Hb2 25 LYS HA 22 LEU 4.00
H 25 LYS CB 23 ALA 6.00
H 25 LYS H 24 THR 3.00
H 25 LYS HB 24 THR 3.00
H 25 LYS CG 24 THR 4.00
H 25 LYS Hb2 25 LYS 3.00
H 25 LYS H 26 ALA 3.00
H 25 LYS H 27 GLY 4.60
HA 25 LYS Hb2 25 LYS 3.00
HA 25 LYS Hb3 25 LYS 3.00
HA 25 LYS H 26 ALA 3.50
Hb2 25 LYS H 26 ALA 4.00
Hb3 25 LYS H 26 ALA 3.00
Hb3 25 LYS CB 53 ALA 4.00
Residue 26 ALA
H 26 ALA HA 22 LEU 4.60
CB 26 ALA CD1 22 LEU 5.00
H 26 ALA CD2 22 LEU 6.00
H 26 ALA HA 23 ALA 4.40
H 26 ALA H 25 LYS 3.00
H 26 ALA HA 25 LYS 3.50
H 26 ALA Hb2 25 LYS 4.00
H 26 ALA Hb3 25 LYS 3.00
H 26 ALA H 27 GLY 3.00
H 26 ALA PA 27 GLY 5.18
H 26 ALA H 28 VAL 4.30
H 26 ALA CB 53 ALA 4.00
HA 26 ALA H 27 GLY 3.60
HA 26 ALA PB 49 GLU 5.88
HA 26 ALA HA 53 ALA 4.40
CB 26 ALA H 28 VAL 6.00
CB 26 ALA CB 28 VAL 6.56
CB 26 ALA CD 33 ILE 7.00
CB 26 ALA PB 49 GLU 6.88
CB 26 ALA HA 50 ILE 4.00
CB 26 ALA CG2 50 ILE 7.00
CB 26 ALA HG12 50 ILE 4.00
CB 26 ALA HG11 50 ILE 4.00
CB 26 ALA HA 53 ALA 6.00
CB 26 ALA CB 53 ALA 5.00
Residue 27 GLY
H 27 GLY HA 23 ALA 5.00
H 27 GLY H 25 LYS 4.60
H 27 GLY H 26 ALA 3.00
PA 27 GLY H 26 ALA 5.18
H 27 GLY HA 26 ALA 3.60
H 27 GLY H 28 VAL 3.00
H 27 GLY CB 28 VAL 7.56
PA 27 GLY H 28 VAL 3.22
Residue 28 VAL
H 28 VAL HA 23 ALA 3.70
H 28 VAL CB 23 ALA 6.00
CB 28 VAL CB 23 ALA 6.56
H 28 VAL H 26 ALA 4.30
H 28 VAL CB 26 ALA 6.00
CB 28 VAL CB 26 ALA 6.56
H 28 VAL H 27 GLY 3.00
CB 28 VAL H 27 GLY 7.56
H 28 VAL PA 27 GLY 3.22
H 28 VAL HB 28 VAL 3.30
H 28 VAL CB 28 VAL 4.20
HA 28 VAL HB 28 VAL 3.00
HA 28 VAL H 29 LYS 3.00
HB 28 VAL H 29 LYS 3.00
HB 28 VAL PG1 33 ILE 5.88
CG1 28 VAL H 29 LYS 5.80
CG1 28 VAL Hb2 32 SER 7.75
CG1 28 VAL Hb3 32 SER 7.75
CG1 28 VAL HG12 33 ILE 9.12
CG1 28 VAL HG11 33 ILE 9.12
CG2 28 VAL H 29 LYS 5.80
CG2 28 VAL Hb2 32 SER 7.75
CG2 28 VAL Hb3 32 SER 7.75
CG2 28 VAL HG12 33 ILE 9.12
CG2 28 VAL HG11 33 ILE 9.12
CB 28 VAL H 29 LYS 5.38
CB 28 VAL PB 32 SER 6.70
CB 28 VAL PG1 33 ILE 7.51
CB 28 VAL Hb2 46 PHE 7.56
CB 28 VAL Hb3 46 PHE 7.56
CB 28 VAL CG 46 PHE 9.36
CB 28 VAL CZ 46 PHE 9.76
CB 28 VAL PB 49 GLU 8.44
CB 28 VAL H 50 ILE 7.56
CB 28 VAL PG1 50 ILE 8.44
Residue 29 LYS
HA 29 LYS CB 23 ALA 5.50
H 29 LYS HA 28 VAL 3.00
H 29 LYS HB 28 VAL 3.00
H 29 LYS CG1 28 VAL 5.80
H 29 LYS CG2 28 VAL 5.80
H 29 LYS CB 28 VAL 5.38
H 29 LYS PB 29 LYS 3.60
H 29 LYS H 32 SER 5.00
HA 29 LYS H 30 GLN 3.00
HA 29 LYS HA 30 GLN 4.00
HA 29 LYS Hb2 30 GLN 5.00
PB 29 LYS H 32 SER 5.10
Residue 30 GLN
NE2 30 GLN H 19 GLN 5.97
NE2 30 GLN Hb3 19 GLN 5.97
PG 30 GLN H 20 THR 3.88
Hb2 30 GLN HA 20 THR 3.90
PG 30 GLN HA 20 THR 4.38
PG 30 GLN HB 20 THR 4.88
NE2 30 GLN CG 20 THR 6.97
HA 30 GLN CB 23 ALA 4.00
Hb2 30 GLN CB 23 ALA 5.00
PG 30 GLN CB 23 ALA 6.88
H 30 GLN HA 29 LYS 3.00
HA 30 GLN HA 29 LYS 4.00
Hb2 30 GLN HA 29 LYS 5.00
H 30 GLN Hb2 30 GLN 3.00
H 30 GLN H 31 GLN 4.70
HA 30 GLN Hb2 30 GLN 3.00
HA 30 GLN Hg2 30 GLN 4.20
HA 30 GLN Hg3 30 GLN 4.20
HA 30 GLN PG 30 GLN 3.72
HA 30 GLN NE2 30 GLN 5.97
HA 30 GLN H 33 ILE 3.70
HA 30 GLN HG12 33 ILE 5.00
HA 30 GLN HG11 33 ILE 5.00
HA 30 GLN CD 33 ILE 6.00
Hb2 30 GLN Hg2 30 GLN 3.00
Hb2 30 GLN Hg3 30 GLN 3.00
PB 30 GLN H 31 GLN 3.90
NE2 30 GLN PG 34 GLN 6.84
Residue 31 GLN
H 31 GLN H 30 GLN 4.70
H 31 GLN PB 30 GLN 3.90
H 31 GLN Hb2 31 GLN 4.00
H 31 GLN Hb3 31 GLN 4.00
H 31 GLN H 32 SER 3.30
H 31 GLN H 33 ILE 5.00
H 31 GLN PB 34 GLN 5.90
H 31 GLN PG 34 GLN 5.88
HA 31 GLN H 34 GLN 4.00
HA 31 GLN PG 34 GLN 4.08
HA 31 GLN H 35 LEU 5.00
PB 31 GLN H 32 SER 4.00
Residue 32 SER
PB 32 SER CB 23 ALA 6.88
Hb2 32 SER CG1 28 VAL 7.75
Hb3 32 SER CG1 28 VAL 7.75
Hb2 32 SER CG2 28 VAL 7.75
Hb3 32 SER CG2 28 VAL 7.75
PB 32 SER CB 28 VAL 6.70
H 32 SER H 29 LYS 5.00
H 32 SER PB 29 LYS 5.10
H 32 SER H 31 GLN 3.30
H 32 SER PB 31 GLN 4.00
H 32 SER Hb2 32 SER 3.00
H 32 SER Hb3 32 SER 3.00
H 32 SER H 33 ILE 3.00
H 32 SER PG1 33 ILE 5.88
H 32 SER CD 33 ILE 6.00
H 32 SER H 34 GLN 4.60
H 32 SER PG 34 GLN 5.88
HA 32 SER Hb2 32 SER 3.00
HA 32 SER Hb3 32 SER 3.00
HA 32 SER H 33 ILE 3.60
HA 32 SER PB 35 LEU 4.50
Hb2 32 SER H 33 ILE 3.50
Hb2 32 SER PG1 33 ILE 5.88
Hb3 32 SER H 33 ILE 3.50
Hb3 32 SER PG1 33 ILE 5.88
PB 32 SER H 33 ILE 3.14
PB 32 SER HA 33 ILE 5.88
PB 32 SER PG1 33 ILE 5.52
PB 32 SER CD 33 ILE 6.88
Residue 33 ILE
CG2 33 ILE PD 12 ARG 6.88
CG2 33 ILE HE 12 ARG 6.00
CG2 33 ILE Hg2 19 GLN 4.00
CG2 33 ILE Hg3 19 GLN 4.00
HB 33 ILE NE2 19 GLN 5.97
CG2 33 ILE HE21 19 GLN 6.00
CG2 33 ILE HE22 19 GLN 6.00
CD 33 ILE PB 22 LEU 7.00
CD 33 ILE HG 22 LEU 4.00
CD 33 ILE CD1 22 LEU 7.00
PG1 33 ILE CD2 22 LEU 4.88
CD 33 ILE CD2 22 LEU 5.00
PG1 33 ILE H 23 ALA 4.88
CD 33 ILE H 23 ALA 6.00
H 33 ILE CB 23 ALA 6.00
CD 33 ILE CB 26 ALA 7.00
PG1 33 ILE HB 28 VAL 5.88
HG12 33 ILE CG1 28 VAL 9.12
HG11 33 ILE CG1 28 VAL 9.12
HG12 33 ILE CG2 28 VAL 9.12
HG11 33 ILE CG2 28 VAL 9.12
PG1 33 ILE CB 28 VAL 7.51
H 33 ILE HA 30 GLN 3.70
HG12 33 ILE HA 30 GLN 5.00
HG11 33 ILE HA 30 GLN 5.00
CD 33 ILE HA 30 GLN 6.00
H 33 ILE H 31 GLN 5.00
H 33 ILE H 32 SER 3.00
PG1 33 ILE H 32 SER 5.88
CD 33 ILE H 32 SER 6.00
H 33 ILE HA 32 SER 3.60
H 33 ILE Hb2 32 SER 3.50
PG1 33 ILE Hb2 32 SER 5.88
H 33 ILE Hb3 32 SER 3.50
PG1 33 ILE Hb3 32 SER 5.88
H 33 ILE PB 32 SER 3.14
HA 33 ILE PB 32 SER 5.88
PG1 33 ILE PB 32 SER 5.52
CD 33 ILE PB 32 SER 6.88
H 33 ILE HB 33 ILE 3.00
H 33 ILE HG12 33 ILE 4.40
H 33 ILE HG11 33 ILE 4.40
H 33 ILE PG1 33 ILE 3.92
H 33 ILE CD 33 ILE 4.80
H 33 ILE H 34 GLN 3.00
HA 33 ILE HB 33 ILE 3.00
HA 33 ILE HG12 33 ILE 3.90
HA 33 ILE HG11 33 ILE 3.90
HA 33 ILE CD 33 ILE 4.00
HA 33 ILE H 34 GLN 3.40
HA 33 ILE H 36 ILE 3.70
HA 33 ILE HG12 36 ILE 4.00
HA 33 ILE HG11 36 ILE 4.00
HA 33 ILE PG1 36 ILE 3.43
HA 33 ILE CD 36 ILE 4.00
HA 33 ILE CD 50 ILE 4.00
HB 33 ILE H 34 GLN 3.00
HB 33 ILE HA 34 GLN 5.00
CG2 33 ILE H 34 GLN 5.00
CG2 33 ILE PG 34 GLN 6.48
CG2 33 ILE CD 50 ILE 7.00
PG1 33 ILE H 34 GLN 5.88
PG1 33 ILE HZ 46 PHE 5.88
PG1 33 ILE CD 50 ILE 4.88
CD 33 ILE H 34 GLN 6.00
CD 33 ILE CG2 50 ILE 5.00
CD 33 ILE CD 50 ILE 5.00
Residue 34 GLN
NE2 34 GLN Hb2 19 GLN 5.97
HA 34 GLN NE2 19 GLN 3.96
PG 34 GLN NE2 19 GLN 6.84
NE2 34 GLN NE2 19 GLN 6.93
HA 34 GLN HE21 19 GLN 4.10
HA 34 GLN HE22 19 GLN 4.10
PG 34 GLN NE2 30 GLN 6.84
PB 34 GLN H 31 GLN 5.90
PG 34 GLN H 31 GLN 5.88
H 34 GLN HA 31 GLN 4.00
PG 34 GLN HA 31 GLN 4.08
H 34 GLN H 32 SER 4.60
PG 34 GLN H 32 SER 5.88
H 34 GLN H 33 ILE 3.00
H 34 GLN HA 33 ILE 3.40
H 34 GLN HB 33 ILE 3.00
HA 34 GLN HB 33 ILE 5.00
H 34 GLN CG2 33 ILE 5.00
PG 34 GLN CG2 33 ILE 6.48
H 34 GLN PG1 33 ILE 5.88
H 34 GLN CD 33 ILE 6.00
H 34 GLN Hb2 34 GLN 3.00
H 34 GLN Hg2 34 GLN 5.00
H 34 GLN Hg3 34 GLN 5.00
H 34 GLN PG 34 GLN 4.63
H 34 GLN H 35 LEU 3.00
HA 34 GLN Hb2 34 GLN 3.00
HA 34 GLN Hb2 37 GLU 3.00
HA 34 GLN Hb3 37 GLU 3.00
HA 34 GLN H 38 ALA 4.00
Hb2 34 GLN H 35 LEU 3.00
Hb2 34 GLN CB 38 ALA 5.00
Hb3 34 GLN HA 35 LEU 5.00
PG 34 GLN H 35 LEU 5.88
PG 34 GLN PB 35 LEU 6.88
NE2 34 GLN CB 38 ALA 6.97
Residue 35 LEU
H 35 LEU HA 31 GLN 5.00
PB 35 LEU HA 32 SER 4.50
H 35 LEU H 34 GLN 3.00
H 35 LEU Hb2 34 GLN 3.00
HA 35 LEU Hb3 34 GLN 5.00
H 35 LEU PG 34 GLN 5.88
PB 35 LEU PG 34 GLN 6.88
H 35 LEU PB 35 LEU 3.60
H 35 LEU CD1 35 LEU 6.00
H 35 LEU CD2 35 LEU 6.00
H 35 LEU CG 35 LEU 4.85
H 35 LEU H 36 ILE 3.10
HA 35 LEU CD1 35 LEU 4.00
HA 35 LEU CD2 35 LEU 4.00
HA 35 LEU H 38 ALA 3.80
HA 35 LEU CB 38 ALA 4.00
HA 35 LEU H 39 GLY 4.80
PB 35 LEU H 41 THR 6.00
CG 35 LEU H 40 VAL 7.57
CG 35 LEU HB 40 VAL 5.57
Residue 36 ILE
CG2 36 ILE HA 5 SER 4.00
HA 36 ILE PB 5 SER 5.78
H 36 ILE HA 33 ILE 3.70
HG12 36 ILE HA 33 ILE 4.00
HG11 36 ILE HA 33 ILE 4.00
PG1 36 ILE HA 33 ILE 3.43
CD 36 ILE HA 33 ILE 4.00
H 36 ILE H 35 LEU 3.10
H 36 ILE HB 36 ILE 3.00
H 36 ILE HG12 36 ILE 4.30
H 36 ILE HG11 36 ILE 4.30
H 36 ILE PG1 36 ILE 3.82
H 36 ILE CD 36 ILE 4.10
H 36 ILE H 37 GLU 3.00
H 36 ILE PB 37 GLU 5.88
HA 36 ILE HB 36 ILE 3.00
HA 36 ILE PG1 36 ILE 3.99
HA 36 ILE H 37 GLU 3.40
HA 36 ILE H 41 THR 3.60
HA 36 ILE HB 41 THR 4.50
HA 36 ILE CG 41 THR 6.00
HB 36 ILE H 37 GLU 3.00
HB 36 ILE PG 37 GLU 6.00
CG2 36 ILE PG 44 PRO 4.88
HG12 36 ILE CG 41 THR 6.00
HG11 36 ILE CG 41 THR 6.00
PG1 36 ILE H 37 GLU 5.88
CD 36 ILE H 37 GLU 6.00
CD 36 ILE CG 41 THR 7.00
CD 36 ILE PB 44 PRO 5.60
CD 36 ILE PD 44 PRO 4.88
CD 36 ILE CG 46 PHE 8.20
CD 36 ILE CZ 46 PHE 8.20
Residue 37 GLU
PG 37 GLU PB 5 SER 6.88
H 37 GLU PG 19 GLN 6.88
H 37 GLU NE2 19 GLN 5.97
Hb2 37 GLU HE21 19 GLN 6.75
Hb3 37 GLU HE21 19 GLN 6.75
PG 37 GLU HE21 19 GLN 6.00
Hb2 37 GLU HE22 19 GLN 6.75
Hb3 37 GLU HE22 19 GLN 6.75
PG 37 GLU HE22 19 GLN 6.00
Hb2 37 GLU HA 34 GLN 3.00
Hb3 37 GLU HA 34 GLN 3.00
H 37 GLU H 36 ILE 3.00
PB 37 GLU H 36 ILE 5.88
H 37 GLU HA 36 ILE 3.40
H 37 GLU HB 36 ILE 3.00
PG 37 GLU HB 36 ILE 6.00
H 37 GLU PG1 36 ILE 5.88
H 37 GLU CD 36 ILE 6.00
H 37 GLU Hb2 37 GLU 3.00
H 37 GLU Hb3 37 GLU 3.00
H 37 GLU PG 37 GLU 5.30
H 37 GLU H 38 ALA 3.00
H 37 GLU CB 38 ALA 6.00
H 37 GLU H 39 GLY 4.80
H 37 GLU PA 39 GLY 6.88
HA 37 GLU Hb2 37 GLU 3.00
HA 37 GLU Hb3 37 GLU 3.00
PB 37 GLU H 38 ALA 4.28
Residue 38 ALA
H 38 ALA HA 34 GLN 4.00
CB 38 ALA Hb2 34 GLN 5.00
CB 38 ALA NE2 34 GLN 6.97
H 38 ALA HA 35 LEU 3.80
CB 38 ALA HA 35 LEU 4.00
H 38 ALA H 37 GLU 3.00
CB 38 ALA H 37 GLU 6.00
H 38 ALA PB 37 GLU 4.28
H 38 ALA H 39 GLY 3.00
HA 38 ALA H 39 GLY 3.40
CB 38 ALA H 39 GLY 4.00
CB 38 ALA H 41 THR 6.00
Residue 39 GLY
H 39 GLY HA 5 SER 4.00
H 39 GLY PB 5 SER 5.88
H 39 GLY HA 35 LEU 4.80
H 39 GLY H 37 GLU 4.80
PA 39 GLY H 37 GLU 6.88
H 39 GLY H 38 ALA 3.00
H 39 GLY HA 38 ALA 3.40
H 39 GLY CB 38 ALA 4.00
Residue 40 VAL
H 40 VAL CG 35 LEU 7.57
HB 40 VAL CG 35 LEU 5.57
H 40 VAL HB 40 VAL 3.00
H 40 VAL CB 40 VAL 4.20
H 40 VAL H 41 THR 3.00
H 40 VAL HB 41 THR 4.20
HA 40 VAL H 41 THR 3.40
HB 40 VAL H 41 THR 3.00
CB 40 VAL H 41 THR 5.66
Residue 41 THR
H 41 THR PB 35 LEU 6.00
H 41 THR HA 36 ILE 3.60
HB 41 THR HA 36 ILE 4.50
CG 41 THR HA 36 ILE 6.00
CG 41 THR HG12 36 ILE 6.00
CG 41 THR HG11 36 ILE 6.00
CG 41 THR CD 36 ILE 7.00
H 41 THR CB 38 ALA 6.00
H 41 THR H 40 VAL 3.00
HB 41 THR H 40 VAL 4.20
H 41 THR HA 40 VAL 3.40
H 41 THR HB 40 VAL 3.00
H 41 THR CB 40 VAL 5.66
H 41 THR HB 41 THR 3.00
CG 41 THR H 43 ARG 6.00
CG 41 THR HA 43 ARG 6.00
CG 41 THR HA 44 PRO 4.00
CG 41 THR PB 44 PRO 7.00
CG 41 THR PG 44 PRO 6.88
CG 41 THR Hd2 44 PRO 6.00
CG 41 THR Hd3 44 PRO 6.00
CG 41 THR PD 44 PRO 5.64
Residue 42 LYS
PB 42 LYS PE 42 LYS 7.00
Residue 43 ARG
H 43 ARG CG 41 THR 6.00
HA 43 ARG CG 41 THR 6.00
H 43 ARG Hb2 43 ARG 4.00
H 43 ARG Hb3 43 ARG 4.00
H 43 ARG PG 43 ARG 5.30
H 43 ARG PD 44 PRO 5.88
HA 43 ARG PG 44 PRO 5.90
HA 43 ARG HE21 62 GLN 5.00
HA 43 ARG HE22 62 GLN 5.00
PD 43 ARG NE2 62 GLN 6.97
Residue 44 PRO
PG 44 PRO CG2 36 ILE 4.88
PB 44 PRO CD 36 ILE 5.60
PD 44 PRO CD 36 ILE 4.88
HA 44 PRO CG 41 THR 4.00
PB 44 PRO CG 41 THR 7.00
PG 44 PRO CG 41 THR 6.88
Hd2 44 PRO CG 41 THR 6.00
Hd3 44 PRO CG 41 THR 6.00
PD 44 PRO CG 41 THR 5.64
PD 44 PRO H 43 ARG 5.88
PG 44 PRO HA 43 ARG 5.90
PB 44 PRO HZ 46 PHE 6.00
PG 44 PRO CZ 46 PHE 8.20
PD 44 PRO H 45 ARG 5.35
PD 44 PRO HA 62 GLN 5.88
Residue 45 ARG
H 45 ARG PD 44 PRO 5.35
HA 45 ARG PB 47 LEU 5.50
Residue 46 PHE
Hb2 46 PHE CB 28 VAL 7.56
Hb3 46 PHE CB 28 VAL 7.56
CG 46 PHE CB 28 VAL 9.36
CZ 46 PHE CB 28 VAL 9.76
HZ 46 PHE PG1 33 ILE 5.88
CG 46 PHE CD 36 ILE 8.20
CZ 46 PHE CD 36 ILE 8.20
HZ 46 PHE PB 44 PRO 6.00
CZ 46 PHE PG 44 PRO 8.20
H 46 PHE HZ 46 PHE 5.00
HA 46 PHE H 48 PHE 4.60
HA 46 PHE H 49 GLU 4.80
Hb2 46 PHE H 49 GLU 4.70
Hb2 46 PHE Hb2 49 GLU 5.00
Hb2 46 PHE Hb3 49 GLU 5.00
Hb2 46 PHE PB 49 GLU 4.53
Hb2 46 PHE PG 49 GLU 6.00
Hb2 46 PHE PG1 50 ILE 5.08
Hb2 46 PHE CD 50 ILE 6.00
Hb3 46 PHE PG1 50 ILE 4.98
CG 46 PHE PB 49 GLU 8.08
CG 46 PHE PG1 50 ILE 6.88
CG 46 PHE CD 50 ILE 8.20
Residue 47 LEU
PB 47 LEU HA 45 ARG 5.50
HA 47 LEU H 50 ILE 3.50
HA 47 LEU HB 50 ILE 3.00
HA 47 LEU HG12 50 ILE 5.00
HA 47 LEU HG11 50 ILE 5.00
HA 47 LEU PG1 50 ILE 4.72
HA 47 LEU CD 50 ILE 4.00
HA 47 LEU H 51 ALA 4.40
PB 47 LEU H 48 PHE 4.20
PB 47 LEU PG 62 GLN 5.28
HG 47 LEU PG 58 PRO 4.38
HG 47 LEU PB 62 GLN 5.88
CG 47 LEU H 48 PHE 7.57
CG 47 LEU PG 58 PRO 7.85
Residue 48 PHE
H 48 PHE HA 46 PHE 4.60
H 48 PHE PB 47 LEU 4.20
H 48 PHE CG 47 LEU 7.57
H 48 PHE Hb2 48 PHE 3.00
H 48 PHE Hb3 48 PHE 3.00
H 48 PHE H 49 GLU 3.00
HA 48 PHE H 51 ALA 3.80
HA 48 PHE CB 51 ALA 4.90
HA 48 PHE PG 58 PRO 4.08
Hb2 48 PHE H 49 GLU 3.10
Hb3 48 PHE H 49 GLU 3.10
PB 48 PHE PB 49 GLU 6.75
PB 48 PHE PG 58 PRO 6.76
CG 48 PHE H 49 GLU 7.20
CG 48 PHE CB 51 ALA 8.20
CG 48 PHE Hb2 52 MET 7.20
CG 48 PHE Hg2 58 PRO 5.80
CG 48 PHE Hg3 58 PRO 5.80
CG 48 PHE PD 58 PRO 7.78
CZ 48 PHE Hb2 52 MET 7.20
CZ 48 PHE PG 52 MET 8.08
Residue 49 GLU
PB 49 GLU HA 26 ALA 5.88
PB 49 GLU CB 26 ALA 6.88
PB 49 GLU CB 28 VAL 8.44
H 49 GLU HA 46 PHE 4.80
H 49 GLU Hb2 46 PHE 4.70
Hb2 49 GLU Hb2 46 PHE 5.00
Hb3 49 GLU Hb2 46 PHE 5.00
PB 49 GLU Hb2 46 PHE 4.53
PG 49 GLU Hb2 46 PHE 6.00
PB 49 GLU CG 46 PHE 8.08
H 49 GLU H 48 PHE 3.00
H 49 GLU Hb2 48 PHE 3.10
H 49 GLU Hb3 48 PHE 3.10
PB 49 GLU PB 48 PHE 6.75
H 49 GLU CG 48 PHE 7.20
H 49 GLU Hb2 49 GLU 3.70
H 49 GLU Hb3 49 GLU 3.70
H 49 GLU PB 49 GLU 3.25
H 49 GLU PG 49 GLU 6.00
H 49 GLU H 50 ILE 3.20
HA 49 GLU Hb2 49 GLU 3.00
HA 49 GLU Hb3 49 GLU 3.00
HA 49 GLU CB 53 ALA 5.00
Hb2 49 GLU H 50 ILE 3.50
Hb3 49 GLU H 50 ILE 3.50
PB 49 GLU H 50 ILE 3.29
PB 49 GLU HA 50 ILE 5.88
PB 49 GLU PG1 50 ILE 6.76
Residue 50 ILE
PG1 50 ILE PB 22 LEU 6.88
HA 50 ILE CD1 22 LEU 6.00
CG2 50 ILE CD1 22 LEU 6.10
CG2 50 ILE CD2 22 LEU 6.00
PG1 50 ILE CD2 22 LEU 6.88
HA 50 ILE CB 26 ALA 4.00
CG2 50 ILE CB 26 ALA 7.00
HG12 50 ILE CB 26 ALA 4.00
HG11 50 ILE CB 26 ALA 4.00
H 50 ILE CB 28 VAL 7.56
PG1 50 ILE CB 28 VAL 8.44
CD 50 ILE HA 33 ILE 4.00
CD 50 ILE CG2 33 ILE 7.00
CD 50 ILE PG1 33 ILE 4.88
CG2 50 ILE CD 33 ILE 5.00
CD 50 ILE CD 33 ILE 5.00
PG1 50 ILE Hb2 46 PHE 5.08
CD 50 ILE Hb2 46 PHE 6.00
PG1 50 ILE Hb3 46 PHE 4.98
PG1 50 ILE CG 46 PHE 6.88
CD 50 ILE CG 46 PHE 8.20
H 50 ILE HA 47 LEU 3.50
HB 50 ILE HA 47 LEU 3.00
HG12 50 ILE HA 47 LEU 5.00
HG11 50 ILE HA 47 LEU 5.00
PG1 50 ILE HA 47 LEU 4.72
CD 50 ILE HA 47 LEU 4.00
H 50 ILE H 49 GLU 3.20
H 50 ILE Hb2 49 GLU 3.50
H 50 ILE Hb3 49 GLU 3.50
H 50 ILE PB 49 GLU 3.29
HA 50 ILE PB 49 GLU 5.88
PG1 50 ILE PB 49 GLU 6.76
H 50 ILE HB 50 ILE 3.00
H 50 ILE HG12 50 ILE 4.70
H 50 ILE HG11 50 ILE 4.70
H 50 ILE PG1 50 ILE 4.05
H 50 ILE CD 50 ILE 6.00
H 50 ILE H 51 ALA 3.00
H 50 ILE CB 51 ALA 6.00
HA 50 ILE HB 50 ILE 3.00
HA 50 ILE HG12 50 ILE 3.60
HA 50 ILE HG11 50 ILE 3.60
HA 50 ILE PG1 50 ILE 3.29
HA 50 ILE H 53 ALA 4.10
HA 50 ILE CB 53 ALA 4.10
HA 50 ILE PB 54 LEU 4.88
HB 50 ILE H 51 ALA 3.00
CG2 50 ILE H 51 ALA 4.00
CG2 50 ILE HG 54 LEU 6.00
HG12 50 ILE H 51 ALA 5.00
HG11 50 ILE H 51 ALA 5.00
PG1 50 ILE H 51 ALA 4.72
PG1 50 ILE CG 54 LEU 8.45
CD 50 ILE H 51 ALA 6.00
Residue 51 ALA
H 51 ALA HA 47 LEU 4.40
H 51 ALA HA 48 PHE 3.80
CB 51 ALA HA 48 PHE 4.90
CB 51 ALA CG 48 PHE 8.20
H 51 ALA H 50 ILE 3.00
CB 51 ALA H 50 ILE 6.00
H 51 ALA HB 50 ILE 3.00
H 51 ALA CG2 50 ILE 4.00
H 51 ALA HG12 50 ILE 5.00
H 51 ALA HG11 50 ILE 5.00
H 51 ALA PG1 50 ILE 4.72
H 51 ALA CD 50 ILE 6.00
H 51 ALA H 52 MET 3.00
H 51 ALA PB 54 LEU 5.88
H 51 ALA CD2 61 LEU 6.00
HA 51 ALA H 54 LEU 3.50
HA 51 ALA PB 54 LEU 4.88
HA 51 ALA H 55 ASN 5.00
HA 51 ALA CD2 61 LEU 4.00
CB 51 ALA H 52 MET 4.00
CB 51 ALA Hb2 52 MET 6.00
CB 51 ALA H 53 ALA 6.00
CB 51 ALA H 55 ASN 6.00
CB 51 ALA H 56 CYS 6.00
CB 51 ALA HA 57 ASP 6.00
CB 51 ALA PG 58 PRO 4.88
CB 51 ALA PD 58 PRO 5.78
Residue 52 MET
Hb2 52 MET CG 48 PHE 7.20
Hb2 52 MET CZ 48 PHE 7.20
PG 52 MET CZ 48 PHE 8.08
H 52 MET H 51 ALA 3.00
H 52 MET CB 51 ALA 4.00
Hb2 52 MET CB 51 ALA 6.00
H 52 MET Hb2 52 MET 3.00
H 52 MET Hb3 52 MET 3.00
H 52 MET Hg2 52 MET 5.00
H 52 MET Hg3 52 MET 5.00
H 52 MET PG 52 MET 4.27
H 52 MET H 53 ALA 3.00
H 52 MET PG 58 PRO 5.88
HA 52 MET Hb2 52 MET 3.00
HA 52 MET Hb3 52 MET 3.00
HA 52 MET H 55 ASN 4.30
HA 52 MET H 56 CYS 4.00
Hb2 52 MET H 53 ALA 4.00
Hb3 52 MET H 53 ALA 4.00
PG 52 MET H 53 ALA 5.88
PG 52 MET HA 55 ASN 5.88
PG 52 MET PG 58 PRO 5.95
Residue 53 ALA
H 53 ALA CD1 22 LEU 6.00
CB 53 ALA Hb3 25 LYS 4.00
CB 53 ALA H 26 ALA 4.00
HA 53 ALA HA 26 ALA 4.40
HA 53 ALA CB 26 ALA 6.00
CB 53 ALA CB 26 ALA 5.00
CB 53 ALA HA 49 GLU 5.00
H 53 ALA HA 50 ILE 4.10
CB 53 ALA HA 50 ILE 4.10
H 53 ALA CB 51 ALA 6.00
H 53 ALA H 52 MET 3.00
H 53 ALA Hb2 52 MET 4.00
H 53 ALA Hb3 52 MET 4.00
H 53 ALA PG 52 MET 5.88
H 53 ALA H 54 LEU 3.40
H 53 ALA PB 54 LEU 5.88
H 53 ALA H 55 ASN 4.30
CB 53 ALA H 54 LEU 4.00
Residue 54 LEU
CG 54 LEU H 11 ARG 7.57
CG 54 LEU PB 11 ARG 8.57
CD1 54 LEU H 12 ARG 6.00
CD2 54 LEU H 12 ARG 6.00
CD1 54 LEU HA 12 ARG 6.00
CD2 54 LEU HA 12 ARG 6.00
CG 54 LEU HA 12 ARG 4.85
PB 54 LEU HG 22 LEU 5.88
H 54 LEU CD1 22 LEU 6.00
PB 54 LEU CD1 22 LEU 6.88
CG 54 LEU CD1 22 LEU 6.57
PB 54 LEU HA 50 ILE 4.88
HG 54 LEU CG2 50 ILE 6.00
CG 54 LEU PG1 50 ILE 8.45
PB 54 LEU H 51 ALA 5.88
H 54 LEU HA 51 ALA 3.50
PB 54 LEU HA 51 ALA 4.88
H 54 LEU H 53 ALA 3.40
PB 54 LEU H 53 ALA 5.88
H 54 LEU CB 53 ALA 4.00
H 54 LEU PB 54 LEU 3.54
H 54 LEU HG 54 LEU 5.00
H 54 LEU CD1 54 LEU 5.00
H 54 LEU CD2 54 LEU 5.00
H 54 LEU H 55 ASN 3.00
H 54 LEU HA 55 ASN 5.00
H 54 LEU H 56 CYS 4.20
HA 54 LEU CD1 54 LEU 4.00
HA 54 LEU CD2 54 LEU 4.00
PB 54 LEU PB 56 CYS 6.76
HG 54 LEU PB 56 CYS 5.68
CG 54 LEU H 55 ASN 6.97
CG 54 LEU PB 55 ASN 8.45
Residue 55 ASN
PB 55 ASN HG 15 LEU 5.88
PB 55 ASN CG 15 LEU 8.45
ND2 55 ASN CG 15 LEU 7.54
H 55 ASN HA 51 ALA 5.00
H 55 ASN CB 51 ALA 6.00
H 55 ASN HA 52 MET 4.30
HA 55 ASN PG 52 MET 5.88
H 55 ASN H 53 ALA 4.30
H 55 ASN H 54 LEU 3.00
HA 55 ASN H 54 LEU 5.00
H 55 ASN CG 54 LEU 6.97
PB 55 ASN CG 54 LEU 8.45
H 55 ASN Hb2 55 ASN 4.00
H 55 ASN Hb3 55 ASN 4.00
H 55 ASN PB 55 ASN 3.75
H 55 ASN H 56 CYS 3.00
HA 55 ASN H 56 CYS 3.00
HA 55 ASN PB 56 CYS 5.88
Residue 56 CYS
PB 56 CYS PG 11 ARG 6.76
PB 56 CYS HE 11 ARG 5.88
H 56 CYS CB 51 ALA 6.00
H 56 CYS HA 52 MET 4.00
H 56 CYS H 54 LEU 4.20
PB 56 CYS PB 54 LEU 6.76
PB 56 CYS HG 54 LEU 5.68
H 56 CYS H 55 ASN 3.00
H 56 CYS HA 55 ASN 3.00
PB 56 CYS HA 55 ASN 5.88
HA 56 CYS Hb2 56 CYS 3.00
HA 56 CYS Hb3 56 CYS 3.00
HA 56 CYS H 57 ASP 3.00
Hb2 56 CYS H 57 ASP 3.20
Hb2 56 CYS HE3 60 TRP 4.70
Hb2 56 CYS HZ3 60 TRP 5.00
Hb3 56 CYS H 57 ASP 3.20
Hb3 56 CYS HE3 60 TRP 4.70
Hb3 56 CYS HZ3 60 TRP 5.00
PB 56 CYS H 57 ASP 2.98
PB 56 CYS PB 57 ASP 5.76
PB 56 CYS Hb2 60 TRP 6.88
PB 56 CYS HE3 60 TRP 4.28
PB 56 CYS HZ3 60 TRP 4.68
PB 56 CYS HH2 60 TRP 5.88
Residue 57 ASP
HA 57 ASP CB 51 ALA 6.00
H 57 ASP HA 56 CYS 3.00
H 57 ASP Hb2 56 CYS 3.20
H 57 ASP Hb3 56 CYS 3.20
H 57 ASP PB 56 CYS 2.98
PB 57 ASP PB 56 CYS 5.76
H 57 ASP Hb2 57 ASP 3.00
H 57 ASP Hb3 57 ASP 3.00
H 57 ASP HE3 60 TRP 5.00
H 57 ASP HZ3 60 TRP 5.00
HA 57 ASP Hg2 58 PRO 5.00
HA 57 ASP Hg3 58 PRO 5.00
HA 57 ASP PD 58 PRO 3.46
Hb2 57 ASP Hd2 58 PRO 6.75
Hb2 57 ASP Hd3 58 PRO 6.75
Hb2 57 ASP H 60 TRP 4.40
Hb2 57 ASP Hb2 60 TRP 4.70
Hb2 57 ASP Hb3 60 TRP 4.50
Hb3 57 ASP Hd2 58 PRO 6.75
Hb3 57 ASP Hd3 58 PRO 6.75
Hb3 57 ASP H 60 TRP 4.40
Hb3 57 ASP Hb2 60 TRP 4.70
Hb3 57 ASP Hb3 60 TRP 4.50
PB 57 ASP PD 58 PRO 5.81
PB 57 ASP H 60 TRP 3.97
PB 57 ASP Hb2 60 TRP 4.52
PB 57 ASP Hb3 60 TRP 4.31
PB 57 ASP HE3 60 TRP 5.88
PB 57 ASP PG 66 LYS 6.65
Residue 58 PRO
PG 58 PRO HG 47 LEU 4.38
PG 58 PRO CG 47 LEU 7.85
PG 58 PRO HA 48 PHE 4.08
PG 58 PRO PB 48 PHE 6.76
Hg2 58 PRO CG 48 PHE 5.80
Hg3 58 PRO CG 48 PHE 5.80
PD 58 PRO CG 48 PHE 7.78
PG 58 PRO CB 51 ALA 4.88
PD 58 PRO CB 51 ALA 5.78
PG 58 PRO H 52 MET 5.88
PG 58 PRO PG 52 MET 5.95
Hg2 58 PRO HA 57 ASP 5.00
Hg3 58 PRO HA 57 ASP 5.00
PD 58 PRO HA 57 ASP 3.46
Hd2 58 PRO Hb2 57 ASP 6.75
Hd3 58 PRO Hb2 57 ASP 6.75
Hd2 58 PRO Hb3 57 ASP 6.75
Hd3 58 PRO Hb3 57 ASP 6.75
PD 58 PRO PB 57 ASP 5.81
Hg2 58 PRO H 59 VAL 5.00
Hg2 58 PRO CG1 59 VAL 9.12
Hg2 58 PRO CG2 59 VAL 9.12
Hg3 58 PRO H 59 VAL 5.00
Hg3 58 PRO CG1 59 VAL 9.12
Hg3 58 PRO CG2 59 VAL 9.12
PG 58 PRO H 59 VAL 4.44
PG 58 PRO CB 59 VAL 7.02
PD 58 PRO CB 59 VAL 8.44
Residue 59 VAL
H 59 VAL Hg2 58 PRO 5.00
CG1 59 VAL Hg2 58 PRO 9.12
CG2 59 VAL Hg2 58 PRO 9.12
H 59 VAL Hg3 58 PRO 5.00
CG1 59 VAL Hg3 58 PRO 9.12
CG2 59 VAL Hg3 58 PRO 9.12
H 59 VAL PG 58 PRO 4.44
CB 59 VAL PG 58 PRO 7.02
CB 59 VAL PD 58 PRO 8.44
H 59 VAL HB 59 VAL 3.00
H 59 VAL CB 59 VAL 4.20
H 59 VAL H 60 TRP 3.00
H 59 VAL Hb2 60 TRP 5.00
H 59 VAL H 61 LEU 5.00
HA 59 VAL HA 60 TRP 5.00
HA 59 VAL H 62 GLN 3.90
HA 59 VAL PB 62 GLN 5.28
HA 59 VAL PB 63 TYR 5.88
HA 59 VAL CG 63 TYR 5.40
HA 59 VAL CZ 63 TYR 7.10
HB 59 VAL H 60 TRP 3.00
HB 59 VAL Hb3 60 TRP 5.00
HB 59 VAL H 61 LEU 5.00
HB 59 VAL H 65 THR 5.00
CG1 59 VAL H 60 TRP 6.00
CG1 59 VAL Hb2 63 TYR 7.75
CG1 59 VAL Hb3 63 TYR 7.75
CG1 59 VAL CG 63 TYR 8.20
CG1 59 VAL CZ 63 TYR 7.20
CG2 59 VAL H 60 TRP 6.00
CG2 59 VAL Hb2 63 TYR 7.75
CG2 59 VAL Hb3 63 TYR 7.75
CG2 59 VAL CG 63 TYR 8.20
CG2 59 VAL CZ 63 TYR 7.20
CB 59 VAL PB 63 TYR 6.70
CB 59 VAL PB 63 TYR 6.70
CB 59 VAL CG 63 TYR 7.05
CB 59 VAL CZ 63 TYR 6.69
CB 59 VAL HB 65 THR 7.56
CB 59 VAL CG 65 THR 6.56
Residue 60 TRP
HA 60 TRP PD 7 ARG 5.68
HE3 60 TRP CG 8 LEU 6.87
HE3 60 TRP Hb2 56 CYS 4.70
HZ3 60 TRP Hb2 56 CYS 5.00
HE3 60 TRP Hb3 56 CYS 4.70
HZ3 60 TRP Hb3 56 CYS 5.00
Hb2 60 TRP PB 56 CYS 6.88
HE3 60 TRP PB 56 CYS 4.28
HZ3 60 TRP PB 56 CYS 4.68
HH2 60 TRP PB 56 CYS 5.88
HE3 60 TRP H 57 ASP 5.00
HZ3 60 TRP H 57 ASP 5.00
H 60 TRP Hb2 57 ASP 4.40
Hb2 60 TRP Hb2 57 ASP 4.70
Hb3 60 TRP Hb2 57 ASP 4.50
H 60 TRP Hb3 57 ASP 4.40
Hb2 60 TRP Hb3 57 ASP 4.70
Hb3 60 TRP Hb3 57 ASP 4.50
H 60 TRP PB 57 ASP 3.97
Hb2 60 TRP PB 57 ASP 4.52
Hb3 60 TRP PB 57 ASP 4.31
HE3 60 TRP PB 57 ASP 5.88
H 60 TRP H 59 VAL 3.00
Hb2 60 TRP H 59 VAL 5.00
HA 60 TRP HA 59 VAL 5.00
H 60 TRP HB 59 VAL 3.00
Hb3 60 TRP HB 59 VAL 5.00
H 60 TRP CG1 59 VAL 6.00
H 60 TRP CG2 59 VAL 6.00
H 60 TRP Hb2 60 TRP 3.00
H 60 TRP Hb3 60 TRP 3.00
H 60 TRP HE3 60 TRP 5.00
H 60 TRP H 61 LEU 3.00
HA 60 TRP Hb2 60 TRP 3.00
HA 60 TRP Hb3 60 TRP 3.00
HA 60 TRP HD1 60 TRP 3.80
HA 60 TRP HE3 60 TRP 5.00
HA 60 TRP H 62 GLN 3.90
HA 60 TRP H 63 TYR 3.60
HA 60 TRP H 64 GLY 3.50
HA 60 TRP H 65 THR 3.60
Hb2 60 TRP HE3 60 TRP 4.00
Hb2 60 TRP H 61 LEU 5.00
Hb3 60 TRP HD1 60 TRP 3.80
Hb3 60 TRP H 61 LEU 3.50
Hd3 60 TRP H 64 GLY 5.00
Hd3 60 TRP HA 65 THR 4.00
Hd3 60 TRP CG 65 THR 6.00
HE3 60 TRP H 61 LEU 3.80
HE3 60 TRP HA 61 LEU 4.00
HE3 60 TRP PB 61 LEU 5.88
HZ3 60 TRP H 61 LEU 5.00
HZ3 60 TRP HA 61 LEU 4.00
HZ3 60 TRP PB 61 LEU 5.88
Residue 61 LEU
HA 61 LEU HA 4 LEU 4.60
CD2 61 LEU HA 8 LEU 6.00
H 61 LEU CG 8 LEU 7.57
HA 61 LEU CG 8 LEU 5.57
PB 61 LEU CG 8 LEU 7.45
CD1 61 LEU CG 8 LEU 8.57
CD2 61 LEU H 51 ALA 6.00
CD2 61 LEU HA 51 ALA 4.00
H 61 LEU H 59 VAL 5.00
H 61 LEU HB 59 VAL 5.00
H 61 LEU H 60 TRP 3.00
H 61 LEU Hb2 60 TRP 5.00
H 61 LEU Hb3 60 TRP 3.50
H 61 LEU HE3 60 TRP 3.80
HA 61 LEU HE3 60 TRP 4.00
PB 61 LEU HE3 60 TRP 5.88
H 61 LEU HZ3 60 TRP 5.00
HA 61 LEU HZ3 60 TRP 4.00
PB 61 LEU HZ3 60 TRP 5.88
H 61 LEU CD2 61 LEU 6.00
H 61 LEU H 62 GLN 3.30
HA 61 LEU CD2 61 LEU 6.00
PB 61 LEU H 62 GLN 4.88
CD1 61 LEU H 62 GLN 6.00
CD1 61 LEU HA 62 GLN 5.00
CD1 61 LEU PB 62 GLN 6.88
CD1 61 LEU NE2 62 GLN 6.97
CD2 61 LEU H 62 GLN 6.00
Residue 62 GLN
Hb2 62 GLN HG 4 LEU 5.00
Hb3 62 GLN HG 4 LEU 5.00
PB 62 GLN HG 4 LEU 4.40
HA 62 GLN CD1 4 LEU 4.00
PG 62 GLN CD1 4 LEU 6.88
HE21 62 GLN HA 43 ARG 5.00
HE22 62 GLN HA 43 ARG 5.00
NE2 62 GLN PD 43 ARG 6.97
HA 62 GLN PD 44 PRO 5.88
PG 62 GLN PB 47 LEU 5.28
PB 62 GLN HG 47 LEU 5.88
H 62 GLN HA 59 VAL 3.90
PB 62 GLN HA 59 VAL 5.28
H 62 GLN HA 60 TRP 3.90
H 62 GLN H 61 LEU 3.30
H 62 GLN PB 61 LEU 4.88
H 62 GLN CD1 61 LEU 6.00
HA 62 GLN CD1 61 LEU 5.00
PB 62 GLN CD1 61 LEU 6.88
NE2 62 GLN CD1 61 LEU 6.97
H 62 GLN CD2 61 LEU 6.00
H 62 GLN Hb2 62 GLN 3.00
H 62 GLN Hb3 62 GLN 3.00
H 62 GLN PG 62 GLN 5.28
H 62 GLN H 63 TYR 3.00
H 62 GLN CG 63 TYR 7.20
HA 62 GLN PG 62 GLN 3.63
HA 62 GLN H 63 TYR 3.50
Hb2 62 GLN HE21 62 GLN 6.55
Hb2 62 GLN HE22 62 GLN 6.55
Hb2 62 GLN H 63 TYR 4.00
Hb2 62 GLN CG 63 TYR 7.00
Hb3 62 GLN HE21 62 GLN 6.55
Hb3 62 GLN HE22 62 GLN 6.55
Hb3 62 GLN H 63 TYR 4.00
Hb3 62 GLN CG 63 TYR 7.00
PB 62 GLN CG 63 TYR 6.58
Hg2 62 GLN CG 63 TYR 7.20
Hg3 62 GLN CG 63 TYR 7.20
PG 62 GLN HA 63 TYR 5.88
Residue 63 TYR
PB 63 TYR HA 59 VAL 5.88
CG 63 TYR HA 59 VAL 5.40
CZ 63 TYR HA 59 VAL 7.10
Hb2 63 TYR CG1 59 VAL 7.75
Hb3 63 TYR CG1 59 VAL 7.75
CG 63 TYR CG1 59 VAL 8.20
CZ 63 TYR CG1 59 VAL 7.20
Hb2 63 TYR CG2 59 VAL 7.75
Hb3 63 TYR CG2 59 VAL 7.75
CG 63 TYR CG2 59 VAL 8.20
CZ 63 TYR CG2 59 VAL 7.20
PB 63 TYR CB 59 VAL 6.70
PB 63 TYR CB 59 VAL 6.70
CG 63 TYR CB 59 VAL 7.05
CZ 63 TYR CB 59 VAL 6.69
H 63 TYR HA 60 TRP 3.60
H 63 TYR H 62 GLN 3.00
CG 63 TYR H 62 GLN 7.20
H 63 TYR HA 62 GLN 3.50
H 63 TYR Hb2 62 GLN 4.00
CG 63 TYR Hb2 62 GLN 7.00
H 63 TYR Hb3 62 GLN 4.00
CG 63 TYR Hb3 62 GLN 7.00
CG 63 TYR PB 62 GLN 6.58
CG 63 TYR Hg2 62 GLN 7.20
CG 63 TYR Hg3 62 GLN 7.20
HA 63 TYR PG 62 GLN 5.88
H 63 TYR Hb2 63 TYR 3.20
H 63 TYR Hb3 63 TYR 3.20
H 63 TYR PB 63 TYR 2.98
H 63 TYR H 64 GLY 3.00
HA 63 TYR CZ 63 TYR 5.60
Hb2 63 TYR H 65 THR 5.00
Hb3 63 TYR H 65 THR 5.00
PB 63 TYR HB 65 THR 5.88
PB 63 TYR CG 65 THR 5.88
Residue 64 GLY
Ha2 64 GLY Hg2 2 GLN 8.50
Ha3 64 GLY Hg2 2 GLN 8.50
Ha2 64 GLY Hg3 2 GLN 8.50
Ha3 64 GLY Hg3 2 GLN 8.50
PA 64 GLY PG 2 GLN 5.81
H 64 GLY HA 60 TRP 3.50
H 64 GLY Hd3 60 TRP 5.00
H 64 GLY H 63 TYR 3.00
H 64 GLY H 65 THR 3.40
Ha2 64 GLY H 65 THR 3.30
Ha3 64 GLY H 65 THR 3.30
PA 64 GLY CG 65 THR 6.88
Residue 65 THR
H 65 THR HB 59 VAL 5.00
HB 65 THR CB 59 VAL 7.56
CG 65 THR CB 59 VAL 6.56
H 65 THR HA 60 TRP 3.60
HA 65 THR Hd3 60 TRP 4.00
CG 65 THR Hd3 60 TRP 6.00
H 65 THR Hb2 63 TYR 5.00
H 65 THR Hb3 63 TYR 5.00
HB 65 THR PB 63 TYR 5.88
CG 65 THR PB 63 TYR 5.88
H 65 THR H 64 GLY 3.40
H 65 THR Ha2 64 GLY 3.30
H 65 THR Ha3 64 GLY 3.30
CG 65 THR PA 64 GLY 6.88
H 65 THR HB 65 THR 3.20
H 65 THR CG 65 THR 4.70
H 65 THR H 66 LYS 4.50
HA 65 THR HB 65 THR 3.00
HA 65 THR H 66 LYS 3.40
CG 65 THR H 66 LYS 6.00
Residue 66 LYS
PG 66 LYS PB 57 ASP 6.65
H 66 LYS H 65 THR 4.50
H 66 LYS HA 65 THR 3.40
H 66 LYS CG 65 THR 6.00
H 66 LYS PB 66 LYS 3.59
H 66 LYS Hg2 66 LYS 5.00
H 66 LYS Hg3 66 LYS 5.00
H 66 LYS H 67 ARG 4.20
HA 66 LYS H 67 ARG 3.00
Residue 67 ARG
H 67 ARG H 66 LYS 4.20
H 67 ARG HA 66 LYS 3.00
H 67 ARG Hb2 67 ARG 3.10
H 67 ARG Hb3 67 ARG 3.10
H 67 ARG PG 67 ARG 6.00
HA 67 ARG PG 67 ARG 4.00
PG 67 ARG PA 68 GLY 7.00
Residue 68 GLY
PA 68 GLY PG 67 ARG 7.00
Residue 69 LYS
H 69 LYS PB 69 LYS 3.90
H 69 LYS PD 69 LYS 5.10
HA 69 LYS PG 69 LYS 3.60
PB 69 LYS PE 69 LYS 7.00
Residue 70 ALA
HA 70 ALA H 71 ALA 3.10
Residue 71 ALA
H 71 ALA HA 70 ALA 3.10
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