Complet list of 1mhj con file
Complete list of 1mhj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 90
C A 0001 GLY C 2.493 H A 0002 ILE CA
C A 0001 GLY C 2.995 H A 0002 ILE C
C A 0001 GLY C 3.628 H A 0002 ILE CB
C A 0001 GLY CA 3.715 H A 0004 GLU CG
C A 0001 GLY CA 3.054 H A 0004 GLU CD
C A 0001 GLY C 3.707 H A 0004 GLU CG
C A 0001 GLY C 3.250 H A 0004 GLU CD
H A 0002 ILE C 2.407 H A 0003 VAL CA
H A 0002 ILE C 3.018 H A 0003 VAL C
H A 0002 ILE C 3.675 H A 0003 VAL CB
H A 0002 ILE CG2 3.650 H A 0003 VAL CG1
H A 0002 ILE CA 3.373 H A 0005 GLN CB
H A 0002 ILE C 3.319 H A 0005 GLN CB
H A 0002 ILE CG1 3.700 H A 0019 TYR CE1
H A 0002 ILE CG1 3.536 H A 0019 TYR CE2
H A 0002 ILE CG1 3.263 H A 0019 TYR CZ
H A 0002 ILE CD1 3.501 H A 0019 TYR CD1
H A 0002 ILE CD1 3.111 H A 0019 TYR CE1
H A 0002 ILE CD1 3.791 H A 0019 TYR CE2
H A 0002 ILE CD1 3.285 H A 0019 TYR CZ
H A 0003 VAL C 2.422 H A 0004 GLU CA
H A 0003 VAL C 2.824 H A 0004 GLU C
H A 0003 VAL C 3.772 H A 0004 GLU CB
H A 0004 GLU CA 3.799 H A 0005 GLN CA
H A 0004 GLU C 2.427 H A 0005 GLN CA
H A 0004 GLU C 2.834 H A 0005 GLN C
H A 0004 GLU C 3.681 H A 0005 GLN CB
H A 0005 GLN C 2.432 H A 0006 CYS CA
H A 0005 GLN C 3.017 H A 0006 CYS C
H A 0005 GLN C 3.681 H A 0006 CYS CB
H A 0005 GLN CD 3.740 C A 0009 SER CB
H A 0006 CYS C 2.410 H A 0007 CYS CA
H A 0006 CYS C 2.977 H A 0007 CYS C
H A 0006 CYS C 3.665 H A 0007 CYS CB
H A 0006 CYS CA 3.554 C A 0011 CYS CB
H A 0006 CYS C 3.599 C A 0011 CYS CB
H A 0006 CYS CB 3.613 C A 0011 CYS CB
H A 0006 CYS CB 3.637 H A 0019 TYR CE2
H A 0007 CYS C 2.468 H A 0008 THR CA
H A 0007 CYS C 3.602 H A 0008 THR C
H A 0007 CYS C 3.518 H A 0008 THR CB
H A 0008 THR C 2.414 C A 0009 SER CA
H A 0008 THR C 3.206 C A 0009 SER C
H A 0008 THR C 3.641 C A 0009 SER CB
C A 0009 SER C 2.468 C A 0010 ILE CA
C A 0009 SER C 3.162 C A 0010 ILE C
C A 0009 SER C 3.116 C A 0010 ILE CB
C A 0009 SER C 3.637 C A 0010 ILE CG2
C A 0010 ILE C 2.501 C A 0011 CYS CA
C A 0010 ILE C 3.058 C A 0011 CYS C
C A 0010 ILE C 3.464 C A 0011 CYS CB
C A 0011 CYS C 2.451 C A 0012 SER CA
C A 0011 CYS C 3.567 C A 0012 SER C
C A 0011 CYS C 3.399 C A 0012 SER CB
C A 0011 CYS CA 3.637 H A 0015 GLN CG
C A 0011 CYS CA 3.716 H A 0015 GLN CD
C A 0012 SER C 2.473 H A 0013 LEU CA
C A 0012 SER C 2.978 H A 0013 LEU C
C A 0012 SER C 3.697 H A 0013 LEU CB
C A 0012 SER C 3.730 H A 0015 GLN CB
H A 0013 LEU C 2.484 H A 0014 TYR CA
H A 0013 LEU C 2.919 H A 0014 TYR C
H A 0013 LEU C 3.714 H A 0014 TYR CB
H A 0013 LEU C 3.688 H A 0017 GLU CG
H A 0013 LEU C 3.620 H A 0017 GLU CD
H A 0014 TYR C 2.457 H A 0015 GLN CA
H A 0014 TYR C 2.827 H A 0015 GLN C
H A 0014 TYR C 3.695 H A 0015 GLN CB
H A 0014 TYR CA 3.385 H A 0017 GLU CD
H A 0014 TYR CD1 3.661 H A 0017 GLU CD
H A 0015 GLN C 2.445 H A 0016 LEU CA
H A 0015 GLN C 2.863 H A 0016 LEU C
H A 0015 GLN C 3.657 H A 0016 LEU CB
H A 0015 GLN C 3.668 H A 0019 TYR CB
H A 0016 LEU C 2.451 H A 0017 GLU CA
H A 0016 LEU C 2.931 H A 0017 GLU C
H A 0016 LEU C 3.678 H A 0017 GLU CB
H A 0017 GLU C 2.460 H A 0018 ASN CA
H A 0017 GLU C 3.269 H A 0018 ASN C
H A 0017 GLU C 3.669 H A 0018 ASN CB
H A 0018 ASN C 2.481 H A 0019 TYR CA
H A 0018 ASN C 3.478 H A 0019 TYR C
H A 0018 ASN C 3.524 H A 0019 TYR CB
H A 0019 TYR C 2.506 H A 0020 CYS CA
H A 0019 TYR C 2.993 H A 0020 CYS C
H A 0019 TYR C 3.655 H A 0020 CYS CB
H A 0020 CYS C 2.468 C A 0021 ASN CA
H A 0020 CYS C 3.612 C A 0021 ASN C
H A 0020 CYS C 3.141 C A 0021 ASN CB
H A 0020 CYS C 3.175 C A 0021 ASN CG
HB_MM 2.00 3.20 46
H A 0002 ILE N 2.199 C A 0001 GLY O
H A 0003 VAL N 2.463 C A 0001 GLY O
H A 0003 VAL N 2.184 H A 0002 ILE O
H A 0004 GLU N 2.761 C A 0001 GLY O
H A 0004 GLU N 2.211 H A 0003 VAL O
H A 0005 GLN N 3.034 C A 0001 GLY O
H A 0005 GLN N 2.918 H A 0003 VAL O
H A 0005 GLN N 2.230 H A 0004 GLU O
H A 0006 CYS N 2.877 H A 0002 ILE O
H A 0006 CYS N 2.741 H A 0003 VAL O
H A 0006 CYS N 2.175 H A 0005 GLN O
H A 0007 CYS N 2.824 H A 0003 VAL O
H A 0007 CYS N 2.991 H A 0004 GLU O
H A 0007 CYS N 2.195 H A 0006 CYS O
H A 0008 THR N 2.768 H A 0004 GLU O
H A 0008 THR N 3.178 H A 0005 GLN O
H A 0008 THR N 2.868 H A 0006 CYS O
H A 0008 THR N 2.193 H A 0007 CYS O
C A 0009 SER N 2.687 H A 0005 GLN O
C A 0009 SER N 2.133 H A 0008 THR O
C A 0010 ILE N 2.832 H A 0008 THR O
C A 0010 ILE N 2.204 C A 0009 SER O
C A 0011 CYS N 2.552 C A 0009 SER O
C A 0011 CYS N 2.210 C A 0010 ILE O
C A 0012 SER N 2.210 C A 0011 CYS O
H A 0013 LEU N 2.202 C A 0012 SER O
H A 0014 TYR N 2.219 H A 0013 LEU O
H A 0015 GLN N 2.980 C A 0012 SER O
H A 0015 GLN N 2.742 H A 0013 LEU O
H A 0015 GLN N 2.222 H A 0014 TYR O
H A 0016 LEU N 2.966 C A 0012 SER O
H A 0016 LEU N 2.665 H A 0013 LEU O
H A 0016 LEU N 2.224 H A 0015 GLN O
H A 0017 GLU N 2.790 H A 0013 LEU O
H A 0017 GLU N 2.939 H A 0015 GLN O
H A 0017 GLU N 2.203 H A 0016 LEU O
H A 0018 ASN N 2.896 H A 0014 TYR O
H A 0018 ASN N 2.751 H A 0015 GLN O
H A 0018 ASN N 2.209 H A 0017 GLU O
H A 0019 TYR N 2.672 H A 0015 GLN O
H A 0019 TYR N 2.880 H A 0016 LEU O
H A 0019 TYR N 2.210 H A 0018 ASN O
H A 0020 CYS N 2.694 H A 0016 LEU O
H A 0020 CYS N 2.214 H A 0019 TYR O
C A 0021 ASN N 2.781 H A 0019 TYR O
C A 0021 ASN N 2.209 H A 0020 CYS O
HB_MS 2.00 3.20 9
C A 0001 GLY N 2.600 H A 0004 GLU OE2
H A 0002 ILE O 2.905 H A 0019 TYR OH
H A 0003 VAL N 3.125 H A 0019 TYR OH
H A 0005 GLN N 2.653 H A 0004 GLU OE1
H A 0013 LEU N 2.660 C A 0012 SER OG
H A 0014 TYR N 3.069 H A 0017 GLU OE2
H A 0014 TYR O 3.024 H A 0018 ASN ND2
H A 0019 TYR O 2.732 C A 0021 ASN ND2
H A 0020 CYS O 2.677 C A 0021 ASN ND2
HB_SS 2.00 3.20 2
H A 0005 GLN NE2 2.838 H A 0015 GLN OE1
C A 0009 SER OG 2.777 H A 0005 GLN OE1
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.020 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 50
C A 0001 GLY CA 3.603 C B 0029 THR C
H A 0003 VAL CA 3.685 H B 0011 LEU CD1
H A 0003 VAL CG1 3.333 C B 0027 PRO C
H A 0003 VAL CG1 3.753 C B 0027 PRO CB
H A 0003 VAL CG1 3.304 C B 0028 LYS C
H A 0003 VAL CG1 3.205 C B 0029 THR CA
H A 0003 VAL CG2 3.457 C B 0029 THR CA
H A 0003 VAL CG2 3.789 C B 0029 THR CG2
H A 0006 CYS CB 3.611 H B 0011 LEU CD1
H A 0007 CYS C 3.454 C B 0005 HIS CB
H A 0007 CYS CA 3.298 C B 0006 LEU C
H A 0007 CYS CB 3.782 C B 0006 LEU C
H A 0007 CYS CB 3.698 C B 0007 CYS CA
H A 0007 CYS CB 3.333 C B 0007 CYS CB
H A 0008 THR C 3.544 C B 0005 HIS CE1
C A 0010 ILE CG1 3.487 C B 0003 ASN CB
C A 0010 ILE CD1 3.599 C B 0005 HIS CD2
C A 0010 ILE CD1 2.976 C B 0005 HIS CE1
C A 0012 SER CA 3.595 C B 0001 PHE CE2
C A 0012 SER CA 3.548 C B 0001 PHE CZ
C A 0012 SER CB 3.436 C B 0001 PHE CD2
C A 0012 SER CB 3.158 C B 0001 PHE CE2
C A 0012 SER CB 3.494 C B 0001 PHE CZ
H A 0016 LEU CG 3.345 H B 0015 LEU CA
H A 0016 LEU CG 3.457 H B 0015 LEU CB
H A 0016 LEU CD1 3.581 H B 0015 LEU CA
H A 0016 LEU CD2 3.219 H B 0015 LEU CA
H A 0016 LEU CD2 3.776 H B 0015 LEU C
H A 0016 LEU CD2 3.274 H B 0015 LEU CB
H A 0016 LEU CG 3.708 H B 0018 VAL CB
H A 0016 LEU CD1 3.109 H B 0018 VAL CB
H A 0016 LEU CD1 3.492 H B 0018 VAL CG1
H A 0016 LEU CD1 3.403 H B 0018 VAL CG2
H A 0016 LEU CD2 3.759 H B 0018 VAL C
H A 0016 LEU CD2 3.298 H B 0018 VAL CB
H A 0016 LEU CD2 3.522 H B 0018 VAL CG1
H A 0016 LEU CD2 3.415 H B 0019 CYS CB
H A 0019 TYR CG 3.413 H B 0015 LEU CD2
H A 0019 TYR CD1 3.149 H B 0015 LEU CD2
H A 0019 TYR CE1 3.598 H B 0015 LEU CD2
H A 0019 TYR CD1 3.639 C B 0024 PHE CE1
H A 0019 TYR CE1 3.540 C B 0024 PHE CE1
H A 0019 TYR CE1 3.472 C B 0024 PHE CZ
H A 0020 CYS CB 3.685 H B 0019 CYS CB
H A 0020 CYS C 3.266 C B 0022 ARG CZ
C A 0021 ASN CA 3.033 C B 0022 ARG CZ
C A 0021 ASN C 3.369 C B 0022 ARG CZ
C A 0021 ASN C 3.211 C B 0023 GLY CA
C A 0021 ASN C 3.631 C B 0023 GLY C
C A 0021 ASN C 3.399 C B 0024 PHE CD1
CHARGE_ATTR 2.00 12.00 3
H A 0004 GLU OE1 10.64 C B 0005 HIS ND1
H A 0004 GLU OE1 8.402 C B 0028 LYS NZ
H A 0004 GLU OE2 7.476 C B 0028 LYS NZ
HB_MM 2.00 3.20 4
C A 0001 GLY N 2.454 C B 0029 THR O
H A 0006 CYS O 2.983 C B 0006 LEU N
H A 0007 CYS N 2.724 C B 0006 LEU O
C A 0021 ASN O 2.516 C B 0024 PHE N
HB_MS 2.00 3.20 2
H A 0008 THR O 2.494 C B 0005 HIS ND1
H A 0020 CYS O 3.126 C B 0022 ARG NH2
AROMATIC 0.00 8.00 1
H A 0019 TYR 5.498 C B 0024 PHE
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.021 C B 0007 CYS SG
H A 0020 CYS SG 2.019 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 168
C B 0001 PHE C 2.447 C B 0002 VAL CA
C B 0001 PHE C 3.285 C B 0002 VAL C
C B 0001 PHE C 3.645 C B 0002 VAL CB
C B 0001 PHE CE1 3.614 C B 0002 VAL CG2
C B 0001 PHE CE2 3.630 C B 0002 VAL CG2
C B 0001 PHE CZ 3.361 C B 0002 VAL CG2
C B 0001 PHE C 3.604 C B 0003 ASN CG
C B 0001 PHE CD2 3.419 C B 0003 ASN CA
C B 0001 PHE CD2 3.706 C B 0003 ASN CB
C B 0001 PHE CE2 3.708 C B 0003 ASN CA
C B 0002 VAL C 2.497 C B 0003 ASN CA
C B 0002 VAL C 3.000 C B 0003 ASN C
C B 0002 VAL C 3.469 C B 0003 ASN CB
C B 0002 VAL C 3.317 C B 0003 ASN CG
C B 0003 ASN C 2.458 C B 0004 GLN CA
C B 0003 ASN C 3.475 C B 0004 GLN C
C B 0003 ASN C 3.487 C B 0004 GLN CB
C B 0004 GLN C 2.483 C B 0005 HIS CA
C B 0004 GLN C 3.129 C B 0005 HIS C
C B 0004 GLN C 3.034 C B 0005 HIS CB
C B 0004 GLN C 3.355 C B 0005 HIS CG
C B 0004 GLN C 3.255 C B 0005 HIS CD2
C B 0005 HIS C 2.409 C B 0006 LEU CA
C B 0005 HIS C 3.642 C B 0006 LEU C
C B 0005 HIS C 3.321 C B 0006 LEU CB
C B 0005 HIS C 3.189 C B 0006 LEU CG
C B 0005 HIS C 3.653 C B 0006 LEU CD2
C B 0006 LEU CA 3.781 C B 0007 CYS CA
C B 0006 LEU C 2.416 C B 0007 CYS CA
C B 0006 LEU C 3.506 C B 0007 CYS C
C B 0006 LEU C 3.409 C B 0007 CYS CB
C B 0006 LEU CD2 3.273 H B 0010 HIS CG
C B 0006 LEU CD2 3.322 H B 0010 HIS CE1
C B 0006 LEU C 3.391 H B 0011 LEU CB
C B 0006 LEU CB 3.479 H B 0011 LEU CA
C B 0006 LEU CD1 3.488 H B 0014 ALA CB
C B 0007 CYS C 2.490 H B 0008 GLY CA
C B 0007 CYS C 2.902 H B 0008 GLY C
C B 0007 CYS CA 3.506 H B 0011 LEU CB
C B 0007 CYS C 3.252 H B 0011 LEU CB
H B 0008 GLY C 2.475 H B 0009 SER CA
H B 0008 GLY C 3.043 H B 0009 SER C
H B 0008 GLY C 3.689 H B 0009 SER CB
H B 0009 SER C 2.437 H B 0010 HIS CA
H B 0009 SER C 3.006 H B 0010 HIS C
H B 0009 SER C 3.691 H B 0010 HIS CB
H B 0009 SER CA 3.528 H B 0012 VAL CG2
H B 0009 SER C 3.436 H B 0012 VAL CG2
H B 0010 HIS C 2.459 H B 0011 LEU CA
H B 0010 HIS C 2.925 H B 0011 LEU C
H B 0010 HIS C 3.723 H B 0011 LEU CB
H B 0011 LEU CA 3.798 H B 0012 VAL CA
H B 0011 LEU C 2.420 H B 0012 VAL CA
H B 0011 LEU C 2.969 H B 0012 VAL C
H B 0011 LEU C 3.735 H B 0012 VAL CB
H B 0011 LEU C 3.564 H B 0015 LEU CD1
H B 0011 LEU CD2 3.647 C B 0024 PHE CE2
H B 0012 VAL C 2.469 H B 0013 GLU CA
H B 0012 VAL C 2.904 H B 0013 GLU C
H B 0012 VAL C 3.604 H B 0013 GLU CB
H B 0012 VAL CA 3.504 H B 0015 LEU CD1
H B 0012 VAL C 3.629 H B 0015 LEU CD1
H B 0012 VAL C 3.793 H B 0016 TYR CB
H B 0012 VAL CA 3.721 C B 0024 PHE CE2
H B 0012 VAL C 3.209 C B 0025 TYR CE1
H B 0012 VAL C 3.674 C B 0025 TYR CZ
H B 0012 VAL CB 3.567 C B 0025 TYR CG
H B 0012 VAL CB 3.466 C B 0025 TYR CD1
H B 0012 VAL CB 3.655 C B 0025 TYR CD2
H B 0012 VAL CB 3.475 C B 0025 TYR CE1
H B 0012 VAL CB 3.659 C B 0025 TYR CE2
H B 0012 VAL CB 3.580 C B 0025 TYR CZ
H B 0012 VAL CG1 3.713 C B 0025 TYR CA
H B 0012 VAL CG2 3.544 C B 0025 TYR CD2
H B 0012 VAL CG2 3.715 C B 0025 TYR CE1
H B 0012 VAL CG2 3.137 C B 0025 TYR CE2
H B 0012 VAL CG2 3.244 C B 0025 TYR CZ
H B 0012 VAL CG1 3.431 C B 0027 PRO CG
H B 0012 VAL CG1 3.427 C B 0027 PRO CD
H B 0013 GLU CA 3.797 H B 0014 ALA CA
H B 0013 GLU C 2.468 H B 0014 ALA CA
H B 0013 GLU C 2.992 H B 0014 ALA C
H B 0013 GLU C 3.602 H B 0014 ALA CB
H B 0013 GLU CA 3.670 C B 0025 TYR CE1
H B 0013 GLU CA 3.684 C B 0025 TYR CZ
H B 0014 ALA CA 3.762 H B 0015 LEU CA
H B 0014 ALA C 2.333 H B 0015 LEU CA
H B 0014 ALA C 2.901 H B 0015 LEU C
H B 0014 ALA C 3.765 H B 0015 LEU CB
H B 0015 LEU C 2.433 H B 0016 TYR CA
H B 0015 LEU C 2.836 H B 0016 TYR C
H B 0015 LEU C 3.589 H B 0016 TYR CB
H B 0015 LEU C 3.558 C B 0020 GLY CA
H B 0015 LEU CD1 3.183 C B 0024 PHE CD2
H B 0015 LEU CD1 3.025 C B 0024 PHE CE2
H B 0015 LEU CD1 3.555 C B 0024 PHE CZ
H B 0015 LEU CD2 3.274 C B 0024 PHE CE1
H B 0015 LEU CD2 3.606 C B 0024 PHE CE2
H B 0015 LEU CD2 3.151 C B 0024 PHE CZ
H B 0016 TYR CA 3.686 H B 0017 LEU CA
H B 0016 TYR C 2.385 H B 0017 LEU CA
H B 0016 TYR C 3.075 H B 0017 LEU C
H B 0016 TYR C 3.553 H B 0017 LEU CB
H B 0016 TYR CA 3.048 C B 0020 GLY CA
H B 0016 TYR CA 3.359 C B 0020 GLY C
H B 0016 TYR C 3.433 C B 0020 GLY CA
H B 0016 TYR C 3.683 C B 0020 GLY C
H B 0016 TYR CG 3.736 C B 0021 GLU CB
H B 0016 TYR CD1 3.715 C B 0021 GLU CB
H B 0016 TYR CD2 3.620 C B 0021 GLU CA
H B 0016 TYR CD2 3.420 C B 0021 GLU CB
H B 0016 TYR CE1 3.369 C B 0021 GLU CB
H B 0016 TYR CE1 3.253 C B 0021 GLU CD
H B 0016 TYR CE2 3.548 C B 0021 GLU CA
H B 0016 TYR CE2 3.045 C B 0021 GLU CB
H B 0016 TYR CZ 3.019 C B 0021 GLU CB
H B 0016 TYR CZ 3.612 C B 0021 GLU CD
H B 0016 TYR CB 3.676 C B 0025 TYR CD1
H B 0016 TYR CB 3.326 C B 0025 TYR CE1
H B 0016 TYR CG 3.688 C B 0025 TYR CD1
H B 0016 TYR CG 3.426 C B 0025 TYR CE1
H B 0016 TYR CD2 3.310 C B 0025 TYR CD1
H B 0016 TYR CD2 3.528 C B 0025 TYR CE1
H B 0017 LEU CA 3.696 H B 0018 VAL CA
H B 0017 LEU C 2.322 H B 0018 VAL CA
H B 0017 LEU C 3.105 H B 0018 VAL C
H B 0017 LEU C 3.557 H B 0018 VAL CB
H B 0018 VAL C 2.512 H B 0019 CYS CA
H B 0018 VAL C 3.764 H B 0019 CYS C
H B 0018 VAL C 3.120 H B 0019 CYS CB
H B 0019 CYS C 2.398 C B 0020 GLY CA
H B 0019 CYS C 3.473 C B 0020 GLY C
C B 0020 GLY C 2.432 C B 0021 GLU CA
C B 0020 GLY C 3.203 C B 0021 GLU C
C B 0020 GLY C 3.581 C B 0021 GLU CB
C B 0020 GLY CA 3.617 C B 0024 PHE CB
C B 0020 GLY C 3.488 C B 0024 PHE CB
C B 0021 GLU CA 3.770 C B 0022 ARG CA
C B 0021 GLU C 2.524 C B 0022 ARG CA
C B 0021 GLU C 3.512 C B 0022 ARG C
C B 0021 GLU C 3.347 C B 0022 ARG CB
C B 0022 ARG C 2.464 C B 0023 GLY CA
C B 0022 ARG C 3.556 C B 0023 GLY C
C B 0023 GLY CA 3.793 C B 0024 PHE CA
C B 0023 GLY C 2.546 C B 0024 PHE CA
C B 0023 GLY C 3.414 C B 0024 PHE C
C B 0023 GLY C 3.688 C B 0024 PHE CB
C B 0024 PHE C 2.601 C B 0025 TYR CA
C B 0024 PHE C 3.668 C B 0025 TYR C
C B 0024 PHE C 3.043 C B 0025 TYR CB
C B 0024 PHE CD2 3.536 C B 0025 TYR CA
C B 0025 TYR C 2.469 C B 0026 THR CA
C B 0025 TYR C 3.556 C B 0026 THR C
C B 0025 TYR C 3.523 C B 0026 THR CB
C B 0025 TYR C 3.478 C B 0026 THR CG2
C B 0025 TYR C 3.135 C B 0027 PRO CD
C B 0026 THR CA 2.885 C B 0027 PRO CD
C B 0026 THR C 2.457 C B 0027 PRO CA
C B 0026 THR C 3.347 C B 0027 PRO C
C B 0026 THR C 3.544 C B 0027 PRO CB
C B 0026 THR C 3.626 C B 0027 PRO CG
C B 0026 THR C 2.494 C B 0027 PRO CD
C B 0027 PRO C 2.430 C B 0028 LYS CA
C B 0027 PRO C 3.210 C B 0028 LYS C
C B 0027 PRO C 3.635 C B 0028 LYS CB
C B 0028 LYS C 2.509 C B 0029 THR CA
C B 0028 LYS C 3.039 C B 0029 THR C
C B 0028 LYS C 3.671 C B 0029 THR CB
CHARGE_ATTR 2.00 12.00 8
H B 0013 GLU OE1 5.606 H B 0010 HIS ND1
H B 0013 GLU OE1 4.579 H B 0010 HIS NE2
H B 0013 GLU OE2 7.054 H B 0010 HIS ND1
H B 0013 GLU OE2 5.468 H B 0010 HIS NE2
C B 0021 GLU OE1 10.72 C B 0022 ARG NH1
C B 0021 GLU OE1 10.21 C B 0022 ARG NH2
C B 0021 GLU OE2 10.67 C B 0022 ARG NH1
C B 0021 GLU OE2 9.720 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 6
C B 0005 HIS ND1 9.956 H B 0010 HIS ND1
C B 0005 HIS ND1 11.56 H B 0010 HIS NE2
C B 0005 HIS NE2 10.59 H B 0010 HIS ND1
H B 0013 GLU OE1 11.58 C B 0021 GLU OE2
H B 0013 GLU OE2 11.25 C B 0021 GLU OE1
H B 0013 GLU OE2 10.50 C B 0021 GLU OE2
HB_MM 2.00 3.20 52
C B 0002 VAL N 2.203 C B 0001 PHE O
C B 0003 ASN N 2.229 C B 0002 VAL O
C B 0004 GLN N 2.663 C B 0002 VAL O
C B 0004 GLN N 2.218 C B 0003 ASN O
C B 0005 HIS N 2.234 C B 0004 GLN O
C B 0006 LEU N 2.201 C B 0005 HIS O
C B 0007 CYS N 2.217 C B 0006 LEU O
H B 0008 GLY N 2.245 C B 0007 CYS O
H B 0009 SER N 2.215 H B 0008 GLY O
H B 0010 HIS N 3.082 C B 0007 CYS O
H B 0010 HIS N 3.179 H B 0008 GLY O
H B 0010 HIS N 2.218 H B 0009 SER O
H B 0011 LEU N 2.850 C B 0007 CYS O
H B 0011 LEU N 3.071 H B 0008 GLY O
H B 0011 LEU N 2.212 H B 0010 HIS O
H B 0012 VAL N 2.978 H B 0008 GLY O
H B 0012 VAL N 2.241 H B 0011 LEU O
H B 0013 GLU N 2.956 H B 0009 SER O
H B 0013 GLU N 3.158 H B 0010 HIS O
H B 0013 GLU N 2.214 H B 0012 VAL O
H B 0014 ALA N 2.802 H B 0010 HIS O
H B 0014 ALA N 2.228 H B 0013 GLU O
H B 0015 LEU N 3.069 H B 0011 LEU O
H B 0015 LEU N 2.233 H B 0014 ALA O
H B 0016 TYR N 2.831 H B 0012 VAL O
H B 0016 TYR N 3.167 H B 0013 GLU O
H B 0016 TYR N 2.205 H B 0015 LEU O
H B 0017 LEU N 2.996 H B 0013 GLU O
H B 0017 LEU N 2.786 H B 0015 LEU O
H B 0017 LEU N 2.199 H B 0016 TYR O
H B 0018 VAL N 3.047 H B 0014 ALA O
H B 0018 VAL N 2.747 H B 0015 LEU O
H B 0018 VAL N 2.212 H B 0017 LEU O
H B 0019 CYS N 2.717 H B 0015 LEU O
H B 0019 CYS N 2.213 H B 0018 VAL O
C B 0020 GLY N 2.542 H B 0015 LEU O
C B 0020 GLY N 2.683 H B 0016 TYR O
C B 0020 GLY N 2.188 H B 0019 CYS O
C B 0021 GLU N 2.592 H B 0016 TYR O
C B 0021 GLU N 2.190 C B 0020 GLY O
C B 0022 ARG N 2.670 C B 0020 GLY O
C B 0022 ARG N 2.224 C B 0021 GLU O
C B 0023 GLY N 2.997 C B 0020 GLY O
C B 0023 GLY N 2.213 C B 0022 ARG O
C B 0024 PHE N 3.128 C B 0020 GLY O
C B 0024 PHE N 2.241 C B 0023 GLY O
C B 0025 TYR N 2.261 C B 0024 PHE O
C B 0026 THR N 2.196 C B 0025 TYR O
C B 0027 PRO N 2.205 C B 0026 THR O
C B 0028 LYS N 2.193 C B 0027 PRO O
C B 0029 THR N 3.057 C B 0027 PRO O
C B 0029 THR N 2.218 C B 0028 LYS O
HB_MS 2.00 3.20 3
C B 0001 PHE N 2.947 C B 0003 ASN OD1
H B 0013 GLU N 3.156 C B 0025 TYR OH
H B 0019 CYS O 2.634 C B 0022 ARG NH2
HB_SS 2.00 3.20 2
C B 0021 GLU OE1 2.888 H B 0016 TYR OH
C B 0028 LYS NZ 2.785 C B 0029 THR OG1
AROMATIC 0.00 8.00 1
H B 0016 TYR 4.973 C B 0025 TYR