Complet list of 2cp9 con file
Complete list of 2cp9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 246
C A 0001 GLY CA 3.798 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.658 C A 0002 SER C
C A 0001 GLY C 3.235 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.674 C A 0003 SER C
C A 0002 SER C 3.192 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.395 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.042 C A 0005 SER C
C A 0004 GLY C 3.711 C A 0005 SER CB
C A 0005 SER C 2.433 C A 0006 SER CA
C A 0005 SER C 2.989 C A 0006 SER C
C A 0005 SER C 3.715 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.605 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 SER CA
C A 0007 GLY C 2.435 C A 0008 SER CA
C A 0007 GLY C 3.701 C A 0008 SER C
C A 0007 GLY C 3.107 C A 0008 SER CB
C A 0008 SER C 2.434 C A 0009 SER CA
C A 0008 SER C 3.480 C A 0009 SER C
C A 0008 SER C 3.490 C A 0009 SER CB
C A 0009 SER C 2.434 H A 0010 LYS CA
C A 0009 SER C 3.359 H A 0010 LYS C
C A 0009 SER C 3.589 H A 0010 LYS CB
H A 0010 LYS C 2.434 H A 0011 GLU CA
H A 0010 LYS C 2.921 H A 0011 GLU C
H A 0010 LYS C 3.712 H A 0011 GLU CB
H A 0010 LYS CD 3.712 H A 0014 MET CG
H A 0011 GLU C 2.434 H A 0012 LEU CA
H A 0011 GLU C 3.136 H A 0012 LEU C
H A 0011 GLU C 3.692 H A 0012 LEU CB
H A 0011 GLU C 3.726 H A 0012 LEU CD2
H A 0012 LEU C 2.435 H A 0013 LEU CA
H A 0012 LEU C 3.060 H A 0013 LEU C
H A 0012 LEU C 3.709 H A 0013 LEU CB
H A 0012 LEU CD1 3.742 H A 0038 LEU CG
H A 0012 LEU CD1 3.365 H A 0038 LEU CD2
H A 0013 LEU C 2.434 H A 0014 MET CA
H A 0013 LEU C 3.042 H A 0014 MET C
H A 0013 LEU C 3.711 H A 0014 MET CB
H A 0013 LEU CG 3.764 H A 0024 PHE CD2
H A 0013 LEU CD2 3.702 H A 0024 PHE CD2
H A 0013 LEU CA 3.623 H A 0031 LEU CD1
H A 0014 MET C 2.434 H A 0015 LYS CA
H A 0014 MET C 3.086 H A 0015 LYS C
H A 0014 MET C 3.704 H A 0015 LYS CB
H A 0015 LYS C 2.434 H A 0016 LEU CA
H A 0015 LYS C 3.037 H A 0016 LEU C
H A 0015 LYS C 3.711 H A 0016 LEU CB
H A 0016 LEU C 2.434 H A 0017 ARG CA
H A 0016 LEU C 3.063 H A 0017 ARG C
H A 0016 LEU C 3.708 H A 0017 ARG CB
H A 0016 LEU CD1 3.661 H A 0020 THR CG2
H A 0016 LEU CD2 3.506 H A 0027 CYS CB
H A 0016 LEU CD2 3.543 H A 0031 LEU CG
H A 0016 LEU CD2 3.604 H A 0041 ALA CB
H A 0017 ARG C 2.434 H A 0018 ARG CA
H A 0017 ARG C 3.174 H A 0018 ARG C
H A 0017 ARG C 3.681 H A 0018 ARG CB
H A 0017 ARG CG 3.762 H A 0024 PHE CG
H A 0017 ARG CG 3.508 H A 0024 PHE CD1
H A 0017 ARG CG 3.318 H A 0024 PHE CE1
H A 0017 ARG CG 3.649 H A 0024 PHE CE2
H A 0017 ARG CG 3.395 H A 0024 PHE CZ
H A 0017 ARG CD 3.549 H A 0024 PHE CE1
H A 0018 ARG C 2.435 H A 0019 LYS CA
H A 0018 ARG C 2.961 H A 0019 LYS C
H A 0018 ARG C 3.714 H A 0019 LYS CB
H A 0019 LYS C 2.433 H A 0020 THR CA
H A 0019 LYS C 3.158 H A 0020 THR C
H A 0019 LYS C 3.710 H A 0020 THR CB
H A 0020 THR CA 3.791 H A 0021 GLY CA
H A 0020 THR C 2.418 H A 0021 GLY CA
H A 0020 THR C 3.454 H A 0021 GLY C
H A 0020 THR CB 3.759 C A 0022 TYR CD2
H A 0021 GLY CA 3.796 C A 0022 TYR CA
H A 0021 GLY C 2.433 C A 0022 TYR CA
H A 0021 GLY C 3.066 C A 0022 TYR C
H A 0021 GLY C 3.706 C A 0022 TYR CB
C A 0022 TYR C 2.435 H A 0023 SER CA
C A 0022 TYR C 2.919 H A 0023 SER C
C A 0022 TYR C 3.711 H A 0023 SER CB
C A 0022 TYR CD2 3.637 H A 0045 LEU CB
C A 0022 TYR CD2 3.628 H A 0045 LEU CD1
C A 0022 TYR CE2 3.681 H A 0045 LEU CB
C A 0022 TYR CE1 3.328 C A 0054 TRP CE3
C A 0022 TYR CE1 3.756 C A 0054 TRP CZ3
C A 0022 TYR CZ 3.696 C A 0054 TRP CE3
H A 0023 SER C 2.435 H A 0024 PHE CA
H A 0023 SER C 2.990 H A 0024 PHE C
H A 0023 SER C 3.716 H A 0024 PHE CB
H A 0024 PHE C 2.435 H A 0025 VAL CA
H A 0024 PHE C 2.918 H A 0025 VAL C
H A 0024 PHE C 3.732 H A 0025 VAL CB
H A 0025 VAL C 2.434 H A 0026 ASN CA
H A 0025 VAL C 3.042 H A 0026 ASN C
H A 0025 VAL C 3.711 H A 0026 ASN CB
H A 0026 ASN C 2.435 H A 0027 CYS CA
H A 0026 ASN C 2.861 H A 0027 CYS C
H A 0026 ASN C 3.697 H A 0027 CYS CB
H A 0027 CYS C 2.435 H A 0028 LYS CA
H A 0027 CYS C 2.921 H A 0028 LYS C
H A 0027 CYS C 3.711 H A 0028 LYS CB
H A 0028 LYS C 2.434 H A 0029 LYS CA
H A 0028 LYS C 2.991 H A 0029 LYS C
H A 0028 LYS C 3.715 H A 0029 LYS CB
H A 0029 LYS C 2.433 H A 0030 ALA CA
H A 0029 LYS C 2.987 H A 0030 ALA C
H A 0029 LYS C 3.707 H A 0030 ALA CB
H A 0030 ALA C 2.435 H A 0031 LEU CA
H A 0030 ALA C 3.087 H A 0031 LEU C
H A 0030 ALA C 3.704 H A 0031 LEU CB
H A 0030 ALA CB 3.352 H A 0044 TRP CE3
H A 0031 LEU C 2.433 H A 0032 GLU CA
H A 0031 LEU C 3.144 H A 0032 GLU C
H A 0031 LEU C 3.691 H A 0032 GLU CB
H A 0032 GLU C 2.433 H A 0033 THR CA
H A 0032 GLU C 3.042 H A 0033 THR C
H A 0032 GLU C 3.734 H A 0033 THR CB
H A 0033 THR C 2.433 H A 0034 CYS CA
H A 0033 THR C 3.265 H A 0034 CYS C
H A 0033 THR C 3.642 H A 0034 CYS CB
H A 0034 CYS CA 3.792 H A 0035 GLY CA
H A 0034 CYS C 2.418 H A 0035 GLY CA
H A 0034 CYS C 3.417 H A 0035 GLY C
H A 0034 CYS CB 3.679 H A 0040 GLN CB
H A 0035 GLY CA 3.784 C A 0036 GLY CA
H A 0035 GLY C 2.418 C A 0036 GLY CA
H A 0035 GLY C 2.974 C A 0036 GLY C
C A 0036 GLY CA 3.796 H A 0037 ASP CA
C A 0036 GLY C 2.435 H A 0037 ASP CA
C A 0036 GLY C 3.572 H A 0037 ASP C
C A 0036 GLY C 3.382 H A 0037 ASP CB
C A 0036 GLY C 3.697 H A 0037 ASP CG
H A 0037 ASP C 2.434 H A 0038 LEU CA
H A 0037 ASP C 2.818 H A 0038 LEU C
H A 0037 ASP C 3.677 H A 0038 LEU CB
H A 0037 ASP CB 3.642 H A 0040 GLN CB
H A 0037 ASP C 3.716 H A 0041 ALA CB
H A 0038 LEU C 2.434 H A 0039 LYS CA
H A 0038 LEU C 3.023 H A 0039 LYS C
H A 0038 LEU C 3.713 H A 0039 LYS CB
H A 0039 LYS C 2.434 H A 0040 GLN CA
H A 0039 LYS C 3.018 H A 0040 GLN C
H A 0039 LYS C 3.713 H A 0040 GLN CB
H A 0040 GLN C 2.433 H A 0041 ALA CA
H A 0040 GLN C 3.317 H A 0041 ALA C
H A 0040 GLN C 3.605 H A 0041 ALA CB
H A 0041 ALA C 2.435 H A 0042 GLU CA
H A 0041 ALA C 3.096 H A 0042 GLU C
H A 0041 ALA C 3.703 H A 0042 GLU CB
H A 0042 GLU C 2.433 H A 0043 ILE CA
H A 0042 GLU C 3.079 H A 0043 ILE C
H A 0042 GLU C 3.728 H A 0043 ILE CB
H A 0042 GLU C 3.754 H A 0046 HIS CD2
H A 0042 GLU CG 3.699 H A 0046 HIS CD2
H A 0043 ILE C 2.434 H A 0044 TRP CA
H A 0043 ILE C 2.967 H A 0044 TRP C
H A 0043 ILE C 3.714 H A 0044 TRP CB
H A 0043 ILE CG2 3.581 H A 0047 LYS CD
H A 0044 TRP C 2.435 H A 0045 LEU CA
H A 0044 TRP C 2.827 H A 0045 LEU C
H A 0044 TRP C 3.683 H A 0045 LEU CB
H A 0044 TRP CE3 3.391 H A 0045 LEU CA
H A 0044 TRP CZ3 3.800 H A 0045 LEU CD2
H A 0044 TRP CE2 3.444 H A 0048 GLU CG
H A 0044 TRP CZ2 3.196 H A 0048 GLU CG
H A 0044 TRP CZ3 3.668 H A 0048 GLU CG
H A 0044 TRP CH2 3.307 H A 0048 GLU CG
H A 0045 LEU C 2.435 H A 0046 HIS CA
H A 0045 LEU C 2.936 H A 0046 HIS C
H A 0045 LEU C 3.713 H A 0046 HIS CB
H A 0046 HIS C 2.434 H A 0047 LYS CA
H A 0046 HIS C 2.987 H A 0047 LYS C
H A 0046 HIS C 3.714 H A 0047 LYS CB
H A 0047 LYS C 2.434 H A 0048 GLU CA
H A 0047 LYS C 2.919 H A 0048 GLU C
H A 0047 LYS C 3.712 H A 0048 GLU CB
H A 0048 GLU C 2.434 H A 0049 ALA CA
H A 0048 GLU C 2.985 H A 0049 ALA C
H A 0048 GLU C 3.707 H A 0049 ALA CB
H A 0048 GLU CB 3.502 C A 0054 TRP CZ2
H A 0048 GLU CB 3.123 C A 0054 TRP CH2
H A 0049 ALA C 2.433 H A 0050 GLN CA
H A 0049 ALA C 2.938 H A 0050 GLN C
H A 0049 ALA C 3.712 H A 0050 GLN CB
H A 0049 ALA CA 3.651 C A 0054 TRP CD2
H A 0049 ALA CA 3.384 C A 0054 TRP CE3
H A 0049 ALA CA 3.637 C A 0054 TRP CZ3
H A 0049 ALA CB 3.113 C A 0054 TRP CE3
H A 0049 ALA CB 3.501 C A 0054 TRP CZ3
H A 0050 GLN C 2.434 H A 0051 LYS CA
H A 0050 GLN C 3.125 H A 0051 LYS C
H A 0050 GLN C 3.696 H A 0051 LYS CB
H A 0050 GLN CB 3.643 C A 0059 SER CB
H A 0050 GLN CD 3.594 C A 0061 PRO CB
H A 0051 LYS C 2.433 H A 0052 GLU CA
H A 0051 LYS C 2.945 H A 0052 GLU C
H A 0051 LYS C 3.714 H A 0052 GLU CB
H A 0052 GLU CA 3.792 H A 0053 GLY CA
H A 0052 GLU C 2.418 H A 0053 GLY CA
H A 0052 GLU C 3.396 H A 0053 GLY C
H A 0052 GLU CB 3.766 C A 0054 TRP CD1
H A 0053 GLY CA 3.796 C A 0054 TRP CA
H A 0053 GLY C 2.433 C A 0054 TRP CA
H A 0053 GLY C 3.027 C A 0054 TRP C
H A 0053 GLY C 3.711 C A 0054 TRP CB
C A 0054 TRP C 2.434 C A 0055 SER CA
C A 0054 TRP C 3.410 C A 0055 SER C
C A 0054 TRP C 3.550 C A 0055 SER CB
C A 0055 SER C 2.435 C A 0056 LYS CA
C A 0055 SER C 2.972 C A 0056 LYS C
C A 0055 SER C 3.715 C A 0056 LYS CB
C A 0056 LYS C 2.433 C A 0057 ALA CA
C A 0056 LYS C 2.831 C A 0057 ALA C
C A 0056 LYS C 3.678 C A 0057 ALA CB
C A 0057 ALA C 2.434 C A 0058 ALA CA
C A 0057 ALA C 3.167 C A 0058 ALA C
C A 0057 ALA C 3.674 C A 0058 ALA CB
C A 0058 ALA C 2.434 C A 0059 SER CA
C A 0058 ALA C 3.054 C A 0059 SER C
C A 0058 ALA C 3.710 C A 0059 SER CB
C A 0059 SER CA 3.791 C A 0060 GLY CA
C A 0059 SER C 2.418 C A 0060 GLY CA
C A 0059 SER C 3.621 C A 0060 GLY C
C A 0060 GLY CA 2.866 C A 0061 PRO CD
C A 0060 GLY C 2.464 C A 0061 PRO CA
C A 0060 GLY C 3.136 C A 0061 PRO C
C A 0060 GLY C 3.646 C A 0061 PRO CB
C A 0060 GLY C 3.635 C A 0061 PRO CG
C A 0060 GLY C 2.498 C A 0061 PRO CD
C A 0061 PRO C 2.434 C A 0062 SER CA
C A 0061 PRO C 3.485 C A 0062 SER C
C A 0061 PRO C 3.485 C A 0062 SER CB
C A 0062 SER C 2.434 C A 0063 SER CA
C A 0062 SER C 3.293 C A 0063 SER C
C A 0062 SER C 3.628 C A 0063 SER CB
C A 0063 SER CA 3.792 C A 0064 GLY CA
C A 0063 SER C 2.419 C A 0064 GLY CA
C A 0063 SER C 2.892 C A 0064 GLY C
CHARGE_ATTR 2.00 12.00 35
H A 0011 GLU OE1 6.191 H A 0010 LYS NZ
H A 0011 GLU OE2 7.605 H A 0010 LYS NZ
H A 0011 GLU OE1 7.395 H A 0015 LYS NZ
H A 0011 GLU OE2 7.895 H A 0015 LYS NZ
H A 0011 GLU OE1 9.543 H A 0018 ARG NH1
H A 0011 GLU OE1 8.025 H A 0018 ARG NH2
H A 0011 GLU OE2 11.09 H A 0018 ARG NH1
H A 0011 GLU OE2 9.376 H A 0018 ARG NH2
H A 0032 GLU OE1 9.576 H A 0028 LYS NZ
H A 0032 GLU OE2 8.826 H A 0028 LYS NZ
H A 0032 GLU OE2 11.69 H A 0029 LYS NZ
H A 0037 ASP OD1 10.45 H A 0019 LYS NZ
H A 0037 ASP OD1 9.747 H A 0039 LYS NZ
H A 0037 ASP OD2 10.88 H A 0039 LYS NZ
H A 0042 GLU OE1 4.776 H A 0019 LYS NZ
H A 0042 GLU OE2 6.729 H A 0019 LYS NZ
H A 0042 GLU OE1 7.892 H A 0039 LYS NZ
H A 0042 GLU OE2 7.002 H A 0039 LYS NZ
H A 0042 GLU OE1 7.015 H A 0046 HIS ND1
H A 0042 GLU OE1 4.919 H A 0046 HIS NE2
H A 0042 GLU OE2 6.274 H A 0046 HIS ND1
H A 0042 GLU OE2 4.298 H A 0046 HIS NE2
H A 0048 GLU OE1 7.368 H A 0029 LYS NZ
H A 0048 GLU OE2 8.923 H A 0029 LYS NZ
H A 0048 GLU OE1 11.59 H A 0046 HIS ND1
H A 0048 GLU OE2 11.27 H A 0046 HIS ND1
H A 0048 GLU OE1 7.471 H A 0047 LYS NZ
H A 0048 GLU OE2 5.356 H A 0047 LYS NZ
H A 0048 GLU OE1 5.493 H A 0051 LYS NZ
H A 0048 GLU OE2 4.037 H A 0051 LYS NZ
H A 0052 GLU OE1 8.227 H A 0029 LYS NZ
H A 0052 GLU OE2 8.110 H A 0029 LYS NZ
H A 0052 GLU OE2 10.71 H A 0047 LYS NZ
H A 0052 GLU OE1 9.154 H A 0051 LYS NZ
H A 0052 GLU OE2 7.194 H A 0051 LYS NZ
CHARGE_REPU 2.00 12.00 24
H A 0010 LYS NZ 10.48 H A 0028 LYS NZ
H A 0015 LYS NZ 6.227 H A 0018 ARG NH1
H A 0015 LYS NZ 3.990 H A 0018 ARG NH2
H A 0015 LYS NZ 7.618 H A 0019 LYS NZ
H A 0017 ARG NH1 9.628 H A 0018 ARG NH1
H A 0017 ARG NH1 10.72 H A 0018 ARG NH2
H A 0017 ARG NH2 8.191 H A 0018 ARG NH1
H A 0017 ARG NH2 9.415 H A 0018 ARG NH2
H A 0018 ARG NH1 9.772 H A 0019 LYS NZ
H A 0018 ARG NH2 8.552 H A 0019 LYS NZ
H A 0019 LYS NZ 9.261 H A 0039 LYS NZ
H A 0019 LYS NZ 11.11 H A 0046 HIS ND1
H A 0019 LYS NZ 9.198 H A 0046 HIS NE2
H A 0028 LYS NZ 10.17 H A 0029 LYS NZ
H A 0032 GLU OE1 11.67 H A 0037 ASP OD1
H A 0032 GLU OE1 10.42 H A 0037 ASP OD2
H A 0039 LYS NZ 11.10 H A 0046 HIS NE2
H A 0046 HIS ND1 10.64 H A 0047 LYS NZ
H A 0046 HIS NE2 11.42 H A 0047 LYS NZ
H A 0047 LYS NZ 5.247 H A 0051 LYS NZ
H A 0048 GLU OE1 5.389 H A 0052 GLU OE1
H A 0048 GLU OE1 3.816 H A 0052 GLU OE2
H A 0048 GLU OE2 7.401 H A 0052 GLU OE1
H A 0048 GLU OE2 5.660 H A 0052 GLU OE2
HB_MM 2.00 3.20 110
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.827 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 3.063 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 SER N 2.251 C A 0007 GLY O
C A 0009 SER N 2.251 C A 0008 SER O
H A 0010 LYS N 2.250 C A 0009 SER O
H A 0011 GLU N 2.251 H A 0010 LYS O
H A 0012 LEU N 3.051 H A 0010 LYS O
H A 0012 LEU N 2.251 H A 0011 GLU O
H A 0013 LEU N 2.778 H A 0010 LYS O
H A 0013 LEU N 2.251 H A 0012 LEU O
H A 0014 MET N 2.834 H A 0010 LYS O
H A 0014 MET N 2.251 H A 0013 LEU O
H A 0015 LYS N 2.249 H A 0014 MET O
H A 0016 LEU N 2.908 H A 0012 LEU O
H A 0016 LEU N 2.250 H A 0015 LYS O
H A 0017 ARG N 3.010 H A 0013 LEU O
H A 0017 ARG N 3.059 H A 0015 LYS O
H A 0017 ARG N 2.251 H A 0016 LEU O
H A 0018 ARG N 2.250 H A 0017 ARG O
H A 0019 LYS N 3.086 H A 0015 LYS O
H A 0019 LYS N 2.249 H A 0018 ARG O
H A 0020 THR N 2.250 H A 0019 LYS O
H A 0021 GLY N 2.986 H A 0017 ARG O
H A 0021 GLY N 2.250 H A 0020 THR O
C A 0022 TYR N 2.249 H A 0021 GLY O
H A 0023 SER N 2.251 C A 0022 TYR O
H A 0024 PHE N 2.250 H A 0023 SER O
H A 0025 VAL N 2.250 H A 0024 PHE O
H A 0026 ASN N 3.158 H A 0023 SER O
H A 0026 ASN N 2.992 H A 0024 PHE O
H A 0026 ASN N 2.250 H A 0025 VAL O
H A 0027 CYS N 3.198 H A 0023 SER O
H A 0027 CYS N 2.251 H A 0026 ASN O
H A 0028 LYS N 2.978 H A 0024 PHE O
H A 0028 LYS N 2.871 H A 0026 ASN O
H A 0028 LYS N 2.249 H A 0027 CYS O
H A 0029 LYS N 2.656 H A 0026 ASN O
H A 0029 LYS N 3.157 H A 0027 CYS O
H A 0029 LYS N 2.249 H A 0028 LYS O
H A 0030 ALA N 3.060 H A 0027 CYS O
H A 0030 ALA N 2.250 H A 0029 LYS O
H A 0031 LEU N 2.769 H A 0027 CYS O
H A 0031 LEU N 3.173 H A 0028 LYS O
H A 0031 LEU N 3.174 H A 0029 LYS O
H A 0031 LEU N 2.250 H A 0030 ALA O
H A 0032 GLU N 2.906 H A 0028 LYS O
H A 0032 GLU N 2.999 H A 0029 LYS O
H A 0032 GLU N 2.250 H A 0031 LEU O
H A 0033 THR N 2.795 H A 0029 LYS O
H A 0033 THR N 2.250 H A 0032 GLU O
H A 0034 CYS N 3.032 H A 0030 ALA O
H A 0034 CYS N 2.250 H A 0033 THR O
H A 0035 GLY N 2.666 H A 0031 LEU O
H A 0035 GLY N 2.250 H A 0034 CYS O
C A 0036 GLY N 2.770 H A 0031 LEU O
C A 0036 GLY N 2.250 H A 0035 GLY O
H A 0037 ASP N 2.251 C A 0036 GLY O
H A 0038 LEU N 2.250 H A 0037 ASP O
H A 0039 LYS N 2.711 H A 0037 ASP O
H A 0039 LYS N 2.250 H A 0038 LEU O
H A 0040 GLN N 2.800 H A 0037 ASP O
H A 0040 GLN N 2.250 H A 0039 LYS O
H A 0041 ALA N 2.511 H A 0037 ASP O
H A 0041 ALA N 2.851 H A 0039 LYS O
H A 0041 ALA N 2.249 H A 0040 GLN O
H A 0042 GLU N 2.641 H A 0038 LEU O
H A 0042 GLU N 3.039 H A 0039 LYS O
H A 0042 GLU N 2.250 H A 0041 ALA O
H A 0043 ILE N 3.110 H A 0039 LYS O
H A 0043 ILE N 2.251 H A 0042 GLU O
H A 0044 TRP N 2.249 H A 0043 ILE O
H A 0045 LEU N 2.250 H A 0044 TRP O
H A 0046 HIS N 2.946 H A 0044 TRP O
H A 0046 HIS N 2.250 H A 0045 LEU O
H A 0047 LYS N 2.894 H A 0043 ILE O
H A 0047 LYS N 2.598 H A 0044 TRP O
H A 0047 LYS N 2.249 H A 0046 HIS O
H A 0048 GLU N 2.800 H A 0044 TRP O
H A 0048 GLU N 3.192 H A 0045 LEU O
H A 0048 GLU N 2.251 H A 0047 LYS O
H A 0049 ALA N 2.921 H A 0045 LEU O
H A 0049 ALA N 3.105 H A 0047 LYS O
H A 0049 ALA N 2.249 H A 0048 GLU O
H A 0050 GLN N 3.114 H A 0046 HIS O
H A 0050 GLN N 2.930 H A 0047 LYS O
H A 0050 GLN N 2.251 H A 0049 ALA O
H A 0051 LYS N 3.170 H A 0048 GLU O
H A 0051 LYS N 3.174 H A 0049 ALA O
H A 0051 LYS N 2.249 H A 0050 GLN O
H A 0052 GLU N 2.733 H A 0048 GLU O
H A 0052 GLU N 2.251 H A 0051 LYS O
H A 0053 GLY N 2.583 H A 0049 ALA O
H A 0053 GLY N 2.250 H A 0052 GLU O
C A 0054 TRP N 2.249 H A 0053 GLY O
C A 0055 SER N 2.250 C A 0054 TRP O
C A 0056 LYS N 2.249 C A 0055 SER O
C A 0057 ALA N 2.250 C A 0056 LYS O
C A 0058 ALA N 2.250 C A 0057 ALA O
C A 0059 SER N 2.250 C A 0058 ALA O
C A 0060 GLY N 2.250 C A 0059 SER O
C A 0061 PRO N 2.254 C A 0060 GLY O
C A 0062 SER N 2.250 C A 0061 PRO O
C A 0063 SER N 2.251 C A 0062 SER O
C A 0064 GLY N 2.250 C A 0063 SER O
HB_MS 2.00 3.20 5
H A 0021 GLY N 2.657 H A 0020 THR OG1
C A 0022 TYR N 3.105 H A 0020 THR OG1
H A 0029 LYS O 3.080 H A 0033 THR OG1
H A 0046 HIS O 3.137 C A 0059 SER OG
C A 0056 LYS N 3.023 C A 0055 SER OG
AROMATIC 0.00 8.00 6
H A 0017 ARG 6.057 H A 0024 PHE
C A 0022 TYR 5.192 C A 0054 TRP
H A 0028 LYS 7.306 H A 0024 PHE
H A 0029 LYS 6.687 H A 0044 TRP
H A 0029 LYS 7.868 C A 0054 TRP
H A 0047 LYS 7.623 H A 0044 TRP