Complet list of 1mhi con file
Complete list of 1mhi.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 122
C A 0001 GLY C 2.426 H A 0002 ILE CA
C A 0001 GLY C 3.528 H A 0002 ILE C
C A 0001 GLY C 3.494 H A 0002 ILE CB
C A 0001 GLY C 3.360 H A 0002 ILE CG2
C A 0001 GLY CA 3.680 H A 0019 TYR CD1
C A 0001 GLY CA 3.492 H A 0019 TYR CE1
C A 0001 GLY C 3.699 H A 0019 TYR CE1
C A 0001 GLY C 3.621 H A 0019 TYR CZ
H A 0002 ILE C 2.461 H A 0003 VAL CA
H A 0002 ILE C 3.092 H A 0003 VAL C
H A 0002 ILE C 3.593 H A 0003 VAL CB
H A 0002 ILE C 3.746 H A 0003 VAL CG2
H A 0002 ILE CG1 3.675 H A 0003 VAL CG1
H A 0002 ILE CG2 3.545 H A 0019 TYR CG
H A 0002 ILE CG2 2.982 H A 0019 TYR CD2
H A 0002 ILE CG2 3.479 H A 0019 TYR CE2
H A 0003 VAL C 2.459 H A 0004 GLU CA
H A 0003 VAL C 3.264 H A 0004 GLU C
H A 0003 VAL C 3.666 H A 0004 GLU CB
H A 0003 VAL C 3.393 H A 0004 GLU CD
H A 0003 VAL CB 3.600 H A 0004 GLU CD
H A 0004 GLU C 2.467 H A 0005 GLN CA
H A 0004 GLU C 3.606 H A 0005 GLN C
H A 0004 GLU C 3.322 H A 0005 GLN CB
H A 0004 GLU C 3.333 H A 0005 GLN CG
H A 0004 GLU C 3.675 C A 0009 SER CB
H A 0005 GLN C 2.450 H A 0006 CYS CA
H A 0005 GLN C 3.588 H A 0006 CYS C
H A 0005 GLN C 3.336 H A 0006 CYS CB
H A 0005 GLN CA 3.359 C A 0009 SER CB
H A 0005 GLN C 3.421 C A 0009 SER C
H A 0005 GLN C 3.349 C A 0009 SER CB
H A 0006 CYS C 2.448 H A 0007 CYS CA
H A 0006 CYS C 3.307 H A 0007 CYS C
H A 0006 CYS C 3.553 H A 0007 CYS CB
H A 0006 CYS CA 3.727 C A 0009 SER C
H A 0006 CYS C 3.757 C A 0009 SER C
H A 0006 CYS CA 3.738 C A 0010 ILE CA
H A 0006 CYS CB 3.757 H A 0015 GLN CG
H A 0006 CYS CB 3.298 H A 0015 GLN CD
H A 0007 CYS C 2.462 H A 0008 THR CA
H A 0007 CYS C 3.251 H A 0008 THR C
H A 0007 CYS C 3.641 H A 0008 THR CB
H A 0008 THR C 2.546 C A 0009 SER CA
H A 0008 THR C 3.666 C A 0009 SER C
H A 0008 THR C 2.946 C A 0009 SER CB
C A 0009 SER C 2.463 C A 0010 ILE CA
C A 0009 SER C 3.793 C A 0010 ILE C
C A 0009 SER C 3.341 C A 0010 ILE CB
C A 0009 SER C 3.250 C A 0010 ILE CG1
C A 0010 ILE C 2.504 C A 0011 CYS CA
C A 0010 ILE C 3.746 C A 0011 CYS C
C A 0010 ILE C 3.281 C A 0011 CYS CB
C A 0011 CYS C 2.518 C A 0012 SER CA
C A 0011 CYS C 3.344 C A 0012 SER C
C A 0011 CYS C 3.631 C A 0012 SER CB
C A 0011 CYS CA 3.264 H A 0014 TYR CE2
C A 0011 CYS CA 3.690 H A 0014 TYR CZ
C A 0011 CYS C 3.428 H A 0014 TYR CD2
C A 0011 CYS C 3.689 H A 0014 TYR CE1
C A 0011 CYS C 3.177 H A 0014 TYR CE2
C A 0011 CYS C 3.327 H A 0014 TYR CZ
C A 0011 CYS C 3.056 H A 0015 GLN CG
C A 0011 CYS CB 3.720 H A 0015 GLN CG
C A 0012 SER C 2.609 H A 0013 LEU CA
C A 0012 SER C 3.467 H A 0013 LEU C
C A 0012 SER C 3.284 H A 0013 LEU CB
C A 0012 SER C 3.293 H A 0013 LEU CG
C A 0012 SER C 3.355 H A 0013 LEU CD2
C A 0012 SER C 3.502 H A 0014 TYR CD1
C A 0012 SER C 3.496 H A 0014 TYR CE1
C A 0012 SER CA 3.678 H A 0015 GLN CG
H A 0013 LEU CA 3.690 H A 0014 TYR CA
H A 0013 LEU C 2.408 H A 0014 TYR CA
H A 0013 LEU C 2.791 H A 0014 TYR C
H A 0013 LEU C 3.791 H A 0014 TYR CB
H A 0013 LEU CA 3.703 H A 0016 LEU CB
H A 0013 LEU CA 3.537 H A 0016 LEU CG
H A 0013 LEU CA 3.578 H A 0016 LEU CD1
H A 0014 TYR CA 3.681 H A 0015 GLN CA
H A 0014 TYR C 2.361 H A 0015 GLN CA
H A 0014 TYR C 3.016 H A 0015 GLN C
H A 0014 TYR C 3.612 H A 0015 GLN CB
H A 0015 GLN C 2.494 H A 0016 LEU CA
H A 0015 GLN C 2.842 H A 0016 LEU C
H A 0015 GLN C 3.693 H A 0016 LEU CB
H A 0015 GLN CD 3.668 H A 0016 LEU CA
H A 0015 GLN CA 3.714 H A 0019 TYR CE2
H A 0015 GLN C 3.791 H A 0019 TYR CD2
H A 0015 GLN C 2.980 H A 0019 TYR CE2
H A 0015 GLN C 3.684 H A 0019 TYR CZ
H A 0015 GLN CB 3.670 H A 0019 TYR CE2
H A 0015 GLN CD 3.779 H A 0019 TYR CE2
H A 0016 LEU C 2.463 H A 0017 GLU CA
H A 0016 LEU C 2.900 H A 0017 GLU C
H A 0016 LEU C 3.648 H A 0017 GLU CB
H A 0016 LEU CA 3.669 H A 0019 TYR CD2
H A 0016 LEU CA 3.677 H A 0019 TYR CE2
H A 0016 LEU C 3.592 H A 0019 TYR CD2
H A 0017 GLU CA 3.780 H A 0018 ASN CA
H A 0017 GLU C 2.494 H A 0018 ASN CA
H A 0017 GLU C 3.043 H A 0018 ASN C
H A 0017 GLU C 3.632 H A 0018 ASN CB
H A 0018 ASN C 2.491 H A 0019 TYR CA
H A 0018 ASN C 3.575 H A 0019 TYR C
H A 0018 ASN C 3.526 H A 0019 TYR CB
H A 0018 ASN C 3.198 H A 0019 TYR CG
H A 0018 ASN C 3.191 H A 0019 TYR CD1
H A 0018 ASN C 3.711 H A 0019 TYR CD2
H A 0018 ASN C 3.702 H A 0019 TYR CE1
H A 0018 ASN CB 3.370 H A 0019 TYR CE1
H A 0018 ASN CB 3.693 H A 0019 TYR CE2
H A 0018 ASN CB 3.255 H A 0019 TYR CZ
H A 0018 ASN CG 3.652 H A 0019 TYR CD1
H A 0018 ASN CG 2.938 H A 0019 TYR CE1
H A 0018 ASN CG 3.267 H A 0019 TYR CZ
H A 0019 TYR C 2.444 H A 0020 CYS CA
H A 0019 TYR C 3.018 H A 0020 CYS C
H A 0019 TYR C 3.673 H A 0020 CYS CB
H A 0020 CYS C 2.469 C A 0021 ASN CA
H A 0020 CYS C 2.998 C A 0021 ASN C
H A 0020 CYS C 3.656 C A 0021 ASN CB
HB_MM 2.00 3.20 36
H A 0002 ILE N 2.197 C A 0001 GLY O
H A 0003 VAL N 2.178 H A 0002 ILE O
H A 0004 GLU N 2.196 H A 0003 VAL O
H A 0005 GLN N 2.722 H A 0003 VAL O
H A 0005 GLN N 2.194 H A 0004 GLU O
H A 0006 CYS N 2.700 H A 0002 ILE O
H A 0006 CYS N 2.221 H A 0005 GLN O
H A 0007 CYS N 2.882 H A 0003 VAL O
H A 0007 CYS N 2.211 H A 0006 CYS O
H A 0007 CYS N 3.142 C A 0009 SER O
H A 0008 THR N 2.959 H A 0003 VAL O
H A 0008 THR N 2.212 H A 0007 CYS O
C A 0009 SER N 3.088 H A 0007 CYS O
C A 0009 SER N 2.231 H A 0008 THR O
C A 0010 ILE N 2.576 H A 0005 GLN O
C A 0010 ILE N 2.198 C A 0009 SER O
C A 0011 CYS N 2.213 C A 0010 ILE O
C A 0012 SER N 2.191 C A 0011 CYS O
H A 0013 LEU N 2.242 C A 0012 SER O
H A 0014 TYR N 2.254 H A 0013 LEU O
H A 0015 GLN N 3.074 C A 0011 CYS O
H A 0015 GLN N 3.148 H A 0013 LEU O
H A 0015 GLN N 2.231 H A 0014 TYR O
H A 0016 LEU N 2.221 H A 0015 GLN O
H A 0017 GLU N 2.484 H A 0015 GLN O
H A 0017 GLU N 2.238 H A 0016 LEU O
H A 0018 ASN N 2.637 H A 0015 GLN O
H A 0018 ASN N 2.240 H A 0017 GLU O
H A 0019 TYR N 3.007 H A 0016 LEU O
H A 0019 TYR N 2.606 H A 0017 GLU O
H A 0019 TYR N 2.211 H A 0018 ASN O
H A 0020 CYS N 2.811 H A 0016 LEU O
H A 0020 CYS N 3.091 H A 0017 GLU O
H A 0020 CYS N 2.193 H A 0019 TYR O
C A 0021 ASN N 3.105 H A 0017 GLU O
C A 0021 ASN N 2.206 H A 0020 CYS O
HB_MS 2.00 3.20 8
C A 0001 GLY O 3.123 H A 0015 GLN NE2
C A 0001 GLY O 3.126 H A 0019 TYR OH
H A 0004 GLU O 2.798 H A 0005 GLN NE2
H A 0005 GLN O 2.768 C A 0009 SER OG
H A 0006 CYS O 2.750 C A 0012 SER OG
C A 0010 ILE N 2.552 C A 0009 SER OG
H A 0016 LEU N 3.083 H A 0015 GLN OE1
H A 0017 GLU O 2.555 C A 0021 ASN ND2
HB_SS 2.00 3.20 3
H A 0004 GLU OE2 2.852 H A 0008 THR OG1
H A 0017 GLU OE1 2.797 C A 0021 ASN ND2
H A 0019 TYR OH 2.863 H A 0018 ASN OD1
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 1.930 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 34
H A 0002 ILE CG1 3.759 H B 0011 LEU CD2
H A 0002 ILE CD1 3.765 H B 0011 LEU CG
H A 0002 ILE CD1 3.571 H B 0011 LEU CD2
H A 0002 ILE CD1 3.566 H B 0015 LEU CD1
C A 0009 SER CA 3.602 C B 0005 HIS CE1
C A 0009 SER C 3.551 C B 0005 HIS CE1
C A 0010 ILE CG1 3.504 C B 0004 GLN C
C A 0010 ILE CG2 3.398 C B 0004 GLN CA
C A 0010 ILE CG2 3.735 C B 0004 GLN C
C A 0010 ILE CD1 3.635 C B 0004 GLN CA
C A 0010 ILE CD1 3.675 C B 0004 GLN C
C A 0010 ILE CG1 3.632 C B 0005 HIS CG
C A 0010 ILE CG1 3.644 C B 0005 HIS CD2
C A 0010 ILE CG1 3.317 C B 0005 HIS CE1
C A 0010 ILE CD1 3.738 C B 0005 HIS CG
C A 0010 ILE CD1 3.313 C B 0005 HIS CD2
C A 0010 ILE CD1 3.791 C B 0005 HIS CE1
C A 0012 SER CB 3.475 C B 0003 ASN C
C A 0012 SER CB 3.316 C B 0006 LEU CD2
H A 0016 LEU CD2 3.708 H B 0011 LEU CD1
H A 0016 LEU CD1 3.405 H B 0014 ALA CB
H A 0016 LEU CD2 3.348 H B 0015 LEU CD2
H A 0016 LEU CD1 3.649 H B 0018 VAL CG2
H A 0017 GLU CA 3.787 H B 0018 VAL CG1
H A 0017 GLU CG 3.361 H B 0018 VAL CG1
H A 0017 GLU CD 3.477 H B 0018 VAL CG1
H A 0020 CYS CB 3.777 H B 0015 LEU C
H A 0020 CYS CB 3.753 H B 0015 LEU CD2
H A 0020 CYS C 3.486 H B 0019 CYS CB
H A 0020 CYS CB 3.486 H B 0019 CYS CB
C A 0021 ASN CA 3.446 H B 0019 CYS CB
C A 0021 ASN C 3.487 C B 0025 PHE CD2
C A 0021 ASN C 2.958 C B 0025 PHE CE2
C A 0021 ASN C 3.290 C B 0025 PHE CZ
CHARGE_ATTR 2.00 12.00 9
H A 0004 GLU OE1 10.96 C B 0005 HIS ND1
H A 0004 GLU OE2 8.991 C B 0005 HIS ND1
H A 0004 GLU OE2 10.60 C B 0005 HIS NE2
H A 0004 GLU OE1 11.00 C B 0029 LYS NZ
H A 0004 GLU OE2 11.44 C B 0029 LYS NZ
H A 0017 GLU OE1 2.675 C B 0022 ARG NH1
H A 0017 GLU OE1 4.230 C B 0022 ARG NH2
H A 0017 GLU OE2 2.887 C B 0022 ARG NH1
H A 0017 GLU OE2 3.191 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 4
H A 0017 GLU OE1 6.916 C B 0021 GLU OE1
H A 0017 GLU OE1 6.951 C B 0021 GLU OE2
H A 0017 GLU OE2 6.164 C B 0021 GLU OE1
H A 0017 GLU OE2 6.004 C B 0021 GLU OE2
HB_MM 2.00 3.20 3
H A 0020 CYS O 2.653 C B 0024 PHE N
H A 0020 CYS O 2.879 C B 0025 PHE N
C A 0021 ASN O 3.030 C B 0023 GLY N
HB_MS 2.00 3.20 3
H A 0007 CYS O 2.826 C B 0005 HIS ND1
C A 0012 SER OG 2.757 C B 0004 GLN O
H A 0014 TYR OH 3.127 C B 0003 ASN O
HB_SS 2.00 3.20 1
C A 0021 ASN OD1 2.750 C B 0022 ARG NH1
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.141 C B 0007 CYS SG
H A 0020 CYS SG 1.976 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 3.80 145
C B 0001 PHE C 2.546 C B 0002 VAL CA
C B 0001 PHE C 3.240 C B 0002 VAL C
C B 0001 PHE C 3.662 C B 0002 VAL CB
C B 0001 PHE CD2 3.795 H B 0017 LEU CD1
C B 0001 PHE CD2 3.559 H B 0017 LEU CD2
C B 0001 PHE CE2 3.733 H B 0017 LEU CD2
C B 0002 VAL CA 3.795 C B 0003 ASN CA
C B 0002 VAL C 2.508 C B 0003 ASN CA
C B 0002 VAL C 3.281 C B 0003 ASN C
C B 0002 VAL C 3.647 C B 0003 ASN CB
C B 0002 VAL CG2 3.758 C B 0004 GLN CG
C B 0002 VAL CG2 3.446 C B 0004 GLN CD
C B 0002 VAL CG1 3.669 H B 0010 HIS CE1
C B 0003 ASN C 2.494 C B 0004 GLN CA
C B 0003 ASN C 3.649 C B 0004 GLN C
C B 0003 ASN C 3.420 C B 0004 GLN CB
C B 0004 GLN C 2.491 C B 0005 HIS CA
C B 0004 GLN C 3.338 C B 0005 HIS C
C B 0004 GLN C 3.725 C B 0005 HIS CB
C B 0004 GLN CD 3.635 C B 0005 HIS CA
C B 0004 GLN CD 3.747 C B 0005 HIS C
C B 0005 HIS C 2.436 C B 0006 LEU CA
C B 0005 HIS C 3.395 C B 0006 LEU C
C B 0005 HIS C 3.560 C B 0006 LEU CB
C B 0006 LEU C 2.438 C B 0007 CYS CA
C B 0006 LEU C 3.601 C B 0007 CYS C
C B 0006 LEU C 3.412 C B 0007 CYS CB
C B 0006 LEU CB 3.408 H B 0010 HIS CD2
C B 0006 LEU CG 3.616 H B 0011 LEU CD1
C B 0006 LEU CD2 3.776 H B 0011 LEU CD1
C B 0006 LEU CD1 3.430 H B 0014 ALA CB
C B 0007 CYS C 2.516 H B 0008 GLY CA
C B 0007 CYS C 3.162 H B 0008 GLY C
C B 0007 CYS CA 3.640 H B 0011 LEU CB
C B 0007 CYS C 3.172 H B 0011 LEU CB
H B 0008 GLY CA 3.797 H B 0009 ASP CA
H B 0008 GLY C 2.457 H B 0009 ASP CA
H B 0008 GLY C 3.295 H B 0009 ASP C
H B 0008 GLY C 3.597 H B 0009 ASP CB
H B 0009 ASP C 2.440 H B 0010 HIS CA
H B 0009 ASP C 2.956 H B 0010 HIS C
H B 0009 ASP C 3.625 H B 0010 HIS CB
H B 0009 ASP CA 3.590 H B 0012 VAL CG1
H B 0009 ASP C 3.507 H B 0012 VAL CG1
H B 0010 HIS C 2.447 H B 0011 LEU CA
H B 0010 HIS C 3.010 H B 0011 LEU C
H B 0010 HIS C 3.662 H B 0011 LEU CB
H B 0010 HIS C 3.794 H B 0013 GLU CB
H B 0011 LEU C 2.410 H B 0012 VAL CA
H B 0011 LEU C 2.951 H B 0012 VAL C
H B 0011 LEU C 3.719 H B 0012 VAL CB
H B 0012 VAL C 2.472 H B 0013 GLU CA
H B 0012 VAL C 2.822 H B 0013 GLU C
H B 0012 VAL C 3.599 H B 0013 GLU CB
H B 0012 VAL CG2 3.552 C B 0024 PHE CE1
H B 0012 VAL CG2 3.263 C B 0024 PHE CZ
H B 0012 VAL CB 3.598 C B 0026 TYR CD2
H B 0012 VAL CB 3.294 C B 0026 TYR CE2
H B 0012 VAL CB 3.461 C B 0026 TYR CZ
H B 0012 VAL CG2 3.756 C B 0026 TYR CG
H B 0012 VAL CG2 3.214 C B 0026 TYR CD2
H B 0012 VAL CG2 3.395 C B 0026 TYR CE2
H B 0013 GLU CA 3.774 H B 0014 ALA CA
H B 0013 GLU C 2.414 H B 0014 ALA CA
H B 0013 GLU C 3.022 H B 0014 ALA C
H B 0013 GLU C 3.646 H B 0014 ALA CB
H B 0014 ALA C 2.453 H B 0015 LEU CA
H B 0014 ALA C 2.883 H B 0015 LEU C
H B 0014 ALA C 3.726 H B 0015 LEU CB
H B 0015 LEU C 2.432 H B 0016 TYR CA
H B 0015 LEU C 3.023 H B 0016 TYR C
H B 0015 LEU C 3.680 H B 0016 TYR CB
H B 0015 LEU CD1 3.631 C B 0026 TYR CB
H B 0015 LEU CD1 3.631 C B 0026 TYR CG
H B 0015 LEU CD1 3.156 C B 0026 TYR CD1
H B 0016 TYR C 2.474 H B 0017 LEU CA
H B 0016 TYR C 2.894 H B 0017 LEU C
H B 0016 TYR C 3.690 H B 0017 LEU CB
H B 0016 TYR C 3.788 C B 0020 GLY CA
H B 0016 TYR CG 3.688 C B 0020 GLY CA
H B 0016 TYR CD1 3.487 C B 0020 GLY CA
H B 0016 TYR CD2 3.794 C B 0020 GLY CA
H B 0016 TYR CE1 3.389 C B 0020 GLY CA
H B 0016 TYR CE1 3.787 C B 0020 GLY C
H B 0016 TYR CE2 3.703 C B 0020 GLY CA
H B 0016 TYR CZ 3.503 C B 0020 GLY CA
H B 0016 TYR CZ 3.621 C B 0020 GLY C
H B 0016 TYR CD2 3.491 C B 0024 PHE CD1
H B 0016 TYR CD2 3.712 C B 0024 PHE CE1
H B 0017 LEU C 2.477 H B 0018 VAL CA
H B 0017 LEU C 3.262 H B 0018 VAL C
H B 0017 LEU C 3.658 H B 0018 VAL CB
H B 0018 VAL C 2.441 H B 0019 CYS CA
H B 0018 VAL C 3.579 H B 0019 CYS C
H B 0018 VAL C 3.433 H B 0019 CYS CB
H B 0019 CYS C 2.510 C B 0020 GLY CA
H B 0019 CYS C 3.221 C B 0020 GLY C
H B 0019 CYS CA 3.454 C B 0022 ARG CZ
H B 0019 CYS C 3.743 C B 0022 ARG CB
H B 0019 CYS CB 3.494 C B 0022 ARG CB
H B 0019 CYS CB 3.423 C B 0022 ARG CZ
C B 0020 GLY C 2.494 C B 0021 GLU CA
C B 0020 GLY C 3.478 C B 0021 GLU C
C B 0020 GLY C 3.588 C B 0021 GLU CB
C B 0021 GLU C 2.475 C B 0022 ARG CA
C B 0021 GLU C 3.352 C B 0022 ARG C
C B 0021 GLU C 3.632 C B 0022 ARG CB
C B 0021 GLU CD 3.710 C B 0022 ARG CZ
C B 0022 ARG C 2.475 C B 0023 GLY CA
C B 0022 ARG C 3.735 C B 0023 GLY C
C B 0023 GLY C 2.540 C B 0024 PHE CA
C B 0023 GLY C 3.495 C B 0024 PHE C
C B 0023 GLY C 2.899 C B 0024 PHE CB
C B 0024 PHE C 2.436 C B 0025 PHE CA
C B 0024 PHE C 3.255 C B 0025 PHE C
C B 0024 PHE C 3.665 C B 0025 PHE CB
C B 0024 PHE C 3.637 C B 0025 PHE CD1
C B 0024 PHE CE1 3.778 C B 0026 TYR CB
C B 0024 PHE CZ 3.609 C B 0026 TYR CB
C B 0025 PHE C 2.457 C B 0026 TYR CA
C B 0025 PHE C 3.268 C B 0026 TYR C
C B 0025 PHE C 3.656 C B 0026 TYR CB
C B 0026 TYR C 2.449 C B 0027 THR CA
C B 0026 TYR C 3.722 C B 0027 THR C
C B 0026 TYR C 3.267 C B 0027 THR CB
C B 0026 TYR CD2 3.767 C B 0029 LYS CE
C B 0026 TYR CE2 3.340 C B 0029 LYS CE
C B 0026 TYR CZ 3.555 C B 0029 LYS CE
C B 0027 THR CA 3.139 C B 0028 PRO CA
C B 0027 THR CA 3.131 C B 0028 PRO C
C B 0027 THR CA 3.349 C B 0028 PRO CD
C B 0027 THR C 2.550 C B 0028 PRO CA
C B 0027 THR C 3.175 C B 0028 PRO C
C B 0027 THR C 3.461 C B 0028 PRO CB
C B 0027 THR C 3.522 C B 0028 PRO CG
C B 0027 THR C 2.305 C B 0028 PRO CD
C B 0027 THR CA 3.613 C B 0029 LYS CB
C B 0027 THR CB 3.405 C B 0029 LYS CB
C B 0028 PRO C 2.457 C B 0029 LYS CA
C B 0028 PRO C 3.684 C B 0029 LYS C
C B 0028 PRO C 3.226 C B 0029 LYS CB
C B 0029 LYS C 2.470 C B 0030 THR CA
C B 0029 LYS C 3.455 C B 0030 THR C
C B 0029 LYS C 3.598 C B 0030 THR CB
C B 0029 LYS C 3.742 C B 0030 THR CG2
CHARGE_ATTR 2.00 12.00 14
H B 0009 ASP OD1 6.189 H B 0010 HIS ND1
H B 0009 ASP OD1 7.416 H B 0010 HIS NE2
H B 0009 ASP OD2 6.896 H B 0010 HIS ND1
H B 0009 ASP OD2 8.344 H B 0010 HIS NE2
H B 0009 ASP OD1 10.64 C B 0029 LYS NZ
H B 0009 ASP OD2 11.72 C B 0029 LYS NZ
H B 0013 GLU OE1 2.856 H B 0010 HIS ND1
H B 0013 GLU OE1 4.878 H B 0010 HIS NE2
H B 0013 GLU OE2 4.924 H B 0010 HIS ND1
H B 0013 GLU OE2 6.880 H B 0010 HIS NE2
C B 0021 GLU OE1 4.489 C B 0022 ARG NH1
C B 0021 GLU OE1 3.238 C B 0022 ARG NH2
C B 0021 GLU OE2 4.477 C B 0022 ARG NH1
C B 0021 GLU OE2 2.838 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 7
C B 0005 HIS ND1 11.88 H B 0010 HIS ND1
C B 0005 HIS ND1 10.44 H B 0010 HIS NE2
C B 0005 HIS NE2 11.87 H B 0010 HIS NE2
H B 0009 ASP OD1 6.794 H B 0013 GLU OE1
H B 0009 ASP OD1 7.842 H B 0013 GLU OE2
H B 0009 ASP OD2 6.911 H B 0013 GLU OE1
H B 0009 ASP OD2 7.393 H B 0013 GLU OE2
HB_MM 2.00 3.20 55
C B 0002 VAL N 2.219 C B 0001 PHE O
C B 0003 ASN N 2.512 C B 0001 PHE O
C B 0003 ASN N 2.204 C B 0002 VAL O
C B 0004 GLN N 2.727 C B 0002 VAL O
C B 0004 GLN N 2.222 C B 0003 ASN O
C B 0005 HIS N 2.199 C B 0004 GLN O
C B 0006 LEU N 3.101 C B 0004 GLN O
C B 0006 LEU N 2.186 C B 0005 HIS O
C B 0007 CYS N 2.185 C B 0006 LEU O
H B 0008 GLY N 2.210 C B 0007 CYS O
H B 0009 ASP N 2.732 C B 0007 CYS O
H B 0009 ASP N 2.229 H B 0008 GLY O
H B 0010 HIS N 2.881 C B 0007 CYS O
H B 0010 HIS N 2.199 H B 0009 ASP O
H B 0011 LEU N 2.716 C B 0007 CYS O
H B 0011 LEU N 3.177 H B 0009 ASP O
H B 0011 LEU N 2.192 H B 0010 HIS O
H B 0012 VAL N 3.134 H B 0009 ASP O
H B 0012 VAL N 2.188 H B 0011 LEU O
H B 0013 GLU N 2.869 H B 0009 ASP O
H B 0013 GLU N 2.218 H B 0012 VAL O
H B 0014 ALA N 2.841 H B 0010 HIS O
H B 0014 ALA N 3.099 H B 0011 LEU O
H B 0014 ALA N 2.911 H B 0012 VAL O
H B 0014 ALA N 2.220 H B 0013 GLU O
H B 0015 LEU N 2.793 H B 0011 LEU O
H B 0015 LEU N 2.748 H B 0012 VAL O
H B 0015 LEU N 2.205 H B 0014 ALA O
H B 0016 TYR N 2.856 H B 0012 VAL O
H B 0016 TYR N 2.884 H B 0014 ALA O
H B 0016 TYR N 2.226 H B 0015 LEU O
H B 0017 LEU N 2.837 H B 0013 GLU O
H B 0017 LEU N 2.834 H B 0014 ALA O
H B 0017 LEU N 2.210 H B 0016 TYR O
H B 0018 VAL N 2.840 H B 0014 ALA O
H B 0018 VAL N 2.847 H B 0016 TYR O
H B 0018 VAL N 2.227 H B 0017 LEU O
H B 0019 CYS N 2.813 H B 0015 LEU O
H B 0019 CYS N 2.207 H B 0018 VAL O
C B 0020 GLY N 2.588 H B 0016 TYR O
C B 0020 GLY N 2.226 H B 0019 CYS O
C B 0021 GLU N 3.183 H B 0019 CYS O
C B 0021 GLU N 2.223 C B 0020 GLY O
C B 0022 ARG N 3.045 H B 0019 CYS O
C B 0022 ARG N 2.218 C B 0021 GLU O
C B 0023 GLY N 2.228 C B 0022 ARG O
C B 0024 PHE N 2.244 C B 0023 GLY O
C B 0025 PHE N 2.178 C B 0024 PHE O
C B 0026 TYR N 2.872 C B 0024 PHE O
C B 0026 TYR N 2.195 C B 0025 PHE O
C B 0027 THR N 2.786 C B 0025 PHE O
C B 0027 THR N 2.185 C B 0026 TYR O
C B 0028 PRO N 2.194 C B 0027 THR O
C B 0029 LYS N 2.196 C B 0028 PRO O
C B 0030 THR N 2.195 C B 0029 LYS O
HB_MS 2.00 3.20 11
C B 0001 PHE O 2.652 C B 0003 ASN ND2
C B 0002 VAL O 2.922 C B 0004 GLN NE2
C B 0005 HIS N 2.769 C B 0004 GLN OE1
H B 0008 GLY O 2.842 C B 0026 TYR OH
H B 0010 HIS N 2.786 H B 0009 ASP OD1
H B 0018 VAL O 2.518 C B 0022 ARG NH2
C B 0020 GLY O 2.800 H B 0016 TYR OH
C B 0020 GLY N 3.145 C B 0021 GLU OE1
C B 0022 ARG N 2.644 C B 0021 GLU OE1
C B 0026 TYR O 2.825 C B 0029 LYS NZ
C B 0028 PRO O 2.591 C B 0029 LYS NZ
AROMATIC 0.00 8.00 1
C B 0029 LYS 3.067 C B 0026 TYR