Complet list of 1omu con file
Complete list of 1omu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 282
C A 0001 LEU C 2.422 C A 0002 ALA CA
C A 0001 LEU C 3.693 C A 0002 ALA C
C A 0001 LEU C 3.019 C A 0002 ALA CB
C A 0002 ALA C 2.424 C A 0003 ALA CA
C A 0002 ALA C 3.436 C A 0003 ALA C
C A 0002 ALA C 3.500 C A 0003 ALA CB
C A 0002 ALA CB 3.739 C A 0004 VAL CG2
C A 0003 ALA C 2.415 C A 0004 VAL CA
C A 0003 ALA C 3.163 C A 0004 VAL C
C A 0003 ALA C 3.651 C A 0004 VAL CB
C A 0003 ALA C 3.766 C A 0004 VAL CG2
C A 0004 VAL C 2.420 C A 0005 SER CA
C A 0004 VAL C 3.537 C A 0005 SER C
C A 0004 VAL C 3.392 C A 0005 SER CB
C A 0004 VAL C 3.755 E A 0050 LEU CD2
C A 0004 VAL C 3.581 E A 0053 PHE CE1
C A 0004 VAL CB 3.649 E A 0053 PHE CE1
C A 0004 VAL CG1 3.467 E A 0053 PHE CE1
C A 0005 SER C 2.428 C A 0006 VAL CA
C A 0005 SER C 3.191 C A 0006 VAL C
C A 0005 SER C 3.655 C A 0006 VAL CB
C A 0005 SER CA 3.749 E A 0050 LEU CD2
C A 0006 VAL C 2.423 C A 0007 ASP CA
C A 0006 VAL C 3.396 C A 0007 ASP C
C A 0006 VAL C 3.534 C A 0007 ASP CB
C A 0006 VAL CG2 3.128 E A 0053 PHE CE2
C A 0006 VAL CG2 3.548 E A 0053 PHE CZ
C A 0007 ASP C 2.424 C A 0008 CYS CA
C A 0007 ASP C 3.564 C A 0008 CYS C
C A 0007 ASP C 3.355 C A 0008 CYS CB
C A 0008 CYS C 2.424 C A 0009 SER CA
C A 0008 CYS C 3.163 C A 0009 SER C
C A 0008 CYS C 3.662 C A 0009 SER CB
C A 0008 CYS CA 3.289 C A 0011 TYR CD2
C A 0008 CYS C 3.718 C A 0011 TYR CD2
C A 0008 CYS CB 3.186 C A 0011 TYR CD2
C A 0008 CYS CB 3.392 H A 0038 CYS CB
C A 0009 SER C 2.425 C A 0010 GLU CA
C A 0009 SER C 3.499 C A 0010 GLU C
C A 0009 SER C 3.424 C A 0010 GLU CB
C A 0009 SER C 3.314 C A 0010 GLU CG
C A 0009 SER C 3.623 C A 0010 GLU CD
C A 0010 GLU C 2.422 C A 0011 TYR CA
C A 0010 GLU C 3.351 C A 0011 TYR C
C A 0010 GLU C 3.530 C A 0011 TYR CB
C A 0010 GLU C 3.796 C A 0011 TYR CG
C A 0010 GLU C 3.795 C A 0011 TYR CD2
C A 0011 TYR CA 2.786 C A 0012 PRO CA
C A 0011 TYR CA 3.405 C A 0012 PRO C
C A 0011 TYR C 2.445 C A 0012 PRO CA
C A 0011 TYR C 3.275 C A 0012 PRO C
C A 0011 TYR C 3.560 C A 0012 PRO CB
C A 0011 TYR C 3.598 C A 0012 PRO CG
C A 0011 TYR C 2.443 C A 0012 PRO CD
C A 0011 TYR CB 3.126 C A 0012 PRO CA
C A 0011 TYR CD1 3.729 C A 0012 PRO CA
C A 0011 TYR CD1 3.261 C A 0013 LYS CG
C A 0011 TYR CE1 3.280 C A 0013 LYS CG
C A 0011 TYR CE1 3.349 C A 0013 LYS CD
C A 0011 TYR CZ 3.672 C A 0013 LYS CD
C A 0011 TYR CE1 3.214 H A 0035 CYS CA
C A 0011 TYR CE1 3.445 H A 0035 CYS CB
C A 0011 TYR CZ 3.532 H A 0035 CYS CA
C A 0011 TYR CG 3.313 H A 0038 CYS CB
C A 0011 TYR CD1 3.349 H A 0038 CYS CB
C A 0011 TYR CD2 3.221 H A 0038 CYS CB
C A 0011 TYR CE1 3.295 H A 0038 CYS CB
C A 0011 TYR CE2 3.161 H A 0038 CYS CB
C A 0011 TYR CZ 3.200 H A 0038 CYS CB
C A 0011 TYR CA 3.737 H A 0042 VAL CG1
C A 0011 TYR C 3.532 H A 0042 VAL CG1
C A 0011 TYR CB 2.859 H A 0042 VAL CG1
C A 0012 PRO C 2.432 C A 0013 LYS CA
C A 0012 PRO C 3.456 C A 0013 LYS C
C A 0012 PRO C 3.502 C A 0013 LYS CB
C A 0012 PRO C 3.434 C A 0013 LYS CG
C A 0012 PRO CB 3.690 H A 0042 VAL CG2
C A 0013 LYS CA 2.801 C A 0014 PRO CD
C A 0013 LYS C 2.448 C A 0014 PRO CA
C A 0013 LYS C 3.179 C A 0014 PRO C
C A 0013 LYS C 3.611 C A 0014 PRO CB
C A 0013 LYS C 3.650 C A 0014 PRO CG
C A 0013 LYS C 2.459 C A 0014 PRO CD
C A 0013 LYS CB 3.475 C A 0014 PRO CD
C A 0014 PRO C 2.421 C A 0015 ALA CA
C A 0014 PRO C 3.623 C A 0015 ALA C
C A 0014 PRO C 3.243 C A 0015 ALA CB
C A 0015 ALA C 2.420 C A 0016 CYS CA
C A 0015 ALA C 3.289 C A 0016 CYS C
C A 0015 ALA C 3.607 C A 0016 CYS CB
C A 0016 CYS C 2.443 C A 0017 THR CA
C A 0016 CYS C 3.219 C A 0017 THR C
C A 0016 CYS C 2.827 C A 0017 THR CB
C A 0016 CYS C 3.480 C A 0017 THR CG2
C A 0017 THR C 2.478 C A 0018 LEU CA
C A 0017 THR C 3.475 C A 0018 LEU C
C A 0017 THR C 2.828 C A 0018 LEU CB
C A 0017 THR C 2.964 C A 0018 LEU CG
C A 0017 THR C 3.661 C A 0018 LEU CD1
C A 0017 THR CG2 3.308 C A 0019 GLU CG
C A 0017 THR CG2 3.792 C A 0019 GLU CD
C A 0018 LEU C 2.408 C A 0019 GLU CA
C A 0018 LEU C 2.916 C A 0019 GLU C
C A 0018 LEU C 3.705 C A 0019 GLU CB
C A 0019 GLU C 2.408 C A 0020 TYR CA
C A 0019 GLU C 3.635 C A 0020 TYR C
C A 0019 GLU C 3.224 C A 0020 TYR CB
C A 0020 TYR C 2.428 C A 0021 ARG CA
C A 0020 TYR C 3.430 C A 0021 ARG C
C A 0020 TYR C 3.491 C A 0021 ARG CB
C A 0020 TYR C 3.400 C A 0021 ARG CG
C A 0020 TYR C 3.410 C A 0022 PRO CD
C A 0021 ARG CA 3.793 C A 0022 PRO CA
C A 0021 ARG CA 2.780 C A 0022 PRO CD
C A 0021 ARG C 2.426 C A 0022 PRO CA
C A 0021 ARG C 3.055 C A 0022 PRO C
C A 0021 ARG C 3.619 C A 0022 PRO CB
C A 0021 ARG C 3.632 C A 0022 PRO CG
C A 0021 ARG C 2.450 C A 0022 PRO CD
C A 0021 ARG C 3.531 C A 0032 GLY C
C A 0021 ARG CA 3.789 C A 0033 ASN CA
C A 0021 ARG C 3.519 C A 0033 ASN CA
C A 0021 ARG CB 3.765 C A 0033 ASN CA
C A 0022 PRO C 2.416 E A 0023 LEU CA
C A 0022 PRO C 3.240 E A 0023 LEU C
C A 0022 PRO C 3.606 E A 0023 LEU CB
C A 0022 PRO C 3.683 E A 0023 LEU CG
C A 0022 PRO CB 3.584 C A 0030 THR CG2
C A 0022 PRO C 3.634 C A 0054 GLY C
C A 0022 PRO CB 3.769 C A 0054 GLY C
E A 0023 LEU C 2.410 E A 0024 CYS CA
E A 0023 LEU C 3.214 E A 0024 CYS C
E A 0023 LEU C 3.606 E A 0024 CYS CB
E A 0023 LEU CD1 3.472 C A 0033 ASN C
E A 0023 LEU CD1 3.231 H A 0034 LYS CA
E A 0023 LEU CB 3.656 H A 0037 PHE CG
E A 0023 LEU CB 3.766 H A 0037 PHE CD1
E A 0023 LEU CD1 3.220 H A 0037 PHE CB
E A 0023 LEU CD1 3.713 H A 0037 PHE CG
E A 0023 LEU CB 3.714 E A 0050 LEU CD1
E A 0023 LEU CD2 3.207 E A 0053 PHE CD2
E A 0023 LEU CD2 3.612 E A 0053 PHE CE2
E A 0024 CYS CA 3.793 E A 0025 GLY CA
E A 0024 CYS C 2.411 E A 0025 GLY CA
E A 0024 CYS C 2.849 E A 0025 GLY C
E A 0024 CYS C 3.799 H A 0037 PHE CE1
E A 0024 CYS CB 3.163 E A 0052 HIS CD2
E A 0024 CYS CB 3.517 E A 0052 HIS CE1
E A 0025 GLY C 2.402 C A 0026 SER CA
E A 0025 GLY C 3.102 C A 0026 SER C
E A 0025 GLY C 3.660 C A 0026 SER CB
E A 0025 GLY CA 3.172 H A 0037 PHE CE1
E A 0025 GLY CA 3.525 H A 0037 PHE CZ
E A 0025 GLY CA 3.197 C A 0048 LEU CD1
E A 0025 GLY CA 3.780 C A 0049 THR C
E A 0025 GLY CA 3.439 E A 0050 LEU CA
E A 0025 GLY C 3.214 E A 0050 LEU CA
E A 0025 GLY C 3.752 E A 0050 LEU C
C A 0026 SER C 2.434 C A 0027 ASP CA
C A 0026 SER C 3.382 C A 0027 ASP C
C A 0026 SER C 3.561 C A 0027 ASP CB
C A 0026 SER CA 3.773 E A 0050 LEU C
C A 0027 ASP C 2.449 C A 0028 ASN CA
C A 0027 ASP C 3.259 C A 0028 ASN C
C A 0027 ASP C 2.819 C A 0028 ASN CB
C A 0028 ASN C 2.427 C A 0029 LYS CA
C A 0028 ASN C 3.396 C A 0029 LYS C
C A 0028 ASN C 3.532 C A 0029 LYS CB
C A 0028 ASN CG 3.402 C A 0056 CYS CB
C A 0029 LYS C 2.425 C A 0030 THR CA
C A 0029 LYS C 3.156 C A 0030 THR C
C A 0029 LYS C 3.678 C A 0030 THR CB
C A 0030 THR C 2.437 C A 0031 TYR CA
C A 0030 THR C 3.405 C A 0031 TYR C
C A 0030 THR C 3.516 C A 0031 TYR CB
C A 0030 THR C 3.775 C A 0031 TYR CG
C A 0030 THR C 3.701 C A 0031 TYR CD1
C A 0031 TYR C 2.434 C A 0032 GLY CA
C A 0031 TYR C 2.852 C A 0032 GLY C
C A 0031 TYR CB 3.710 H A 0036 ASN C
C A 0031 TYR CG 3.671 H A 0036 ASN C
C A 0031 TYR CD2 3.057 H A 0036 ASN C
C A 0031 TYR CB 3.316 H A 0037 PHE CA
C A 0031 TYR CB 3.417 H A 0037 PHE CB
C A 0031 TYR CB 3.654 H A 0037 PHE CD1
C A 0031 TYR CG 3.352 H A 0037 PHE CA
C A 0031 TYR CG 3.686 H A 0037 PHE CD1
C A 0031 TYR CD1 3.288 H A 0037 PHE CD1
C A 0031 TYR CD2 3.572 H A 0037 PHE CA
C A 0031 TYR CE1 3.799 H A 0040 ALA CB
C A 0031 TYR CE2 3.598 H A 0040 ALA CB
C A 0031 TYR CZ 3.202 H A 0040 ALA CB
C A 0032 GLY C 2.400 C A 0033 ASN CA
C A 0032 GLY C 3.597 C A 0033 ASN C
C A 0032 GLY C 3.280 C A 0033 ASN CB
C A 0033 ASN CA 3.794 H A 0034 LYS CA
C A 0033 ASN C 2.428 H A 0034 LYS CA
C A 0033 ASN C 3.008 H A 0034 LYS C
C A 0033 ASN C 3.642 H A 0034 LYS CB
H A 0034 LYS C 2.401 H A 0035 CYS CA
H A 0034 LYS C 3.018 H A 0035 CYS C
H A 0034 LYS C 3.663 H A 0035 CYS CB
H A 0035 CYS C 2.420 H A 0036 ASN CA
H A 0035 CYS C 2.925 H A 0036 ASN C
H A 0035 CYS C 3.700 H A 0036 ASN CB
H A 0036 ASN C 2.448 H A 0037 PHE CA
H A 0036 ASN C 3.131 H A 0037 PHE C
H A 0036 ASN C 3.675 H A 0037 PHE CB
H A 0037 PHE CA 3.742 H A 0038 CYS CA
H A 0037 PHE C 2.392 H A 0038 CYS CA
H A 0037 PHE C 3.122 H A 0038 CYS C
H A 0037 PHE C 3.636 H A 0038 CYS CB
H A 0037 PHE CE1 3.538 C A 0048 LEU CD2
H A 0037 PHE CZ 3.767 C A 0048 LEU CD2
H A 0037 PHE CZ 3.418 C A 0049 THR C
H A 0037 PHE CE2 3.714 E A 0050 LEU CB
H A 0037 PHE CZ 3.712 E A 0050 LEU CA
H A 0037 PHE CZ 3.138 E A 0050 LEU CB
H A 0038 CYS C 2.420 H A 0039 ASN CA
H A 0038 CYS C 3.046 H A 0039 ASN C
H A 0038 CYS C 3.686 H A 0039 ASN CB
H A 0039 ASN C 2.414 H A 0040 ALA CA
H A 0039 ASN C 3.086 H A 0040 ALA C
H A 0039 ASN C 3.664 H A 0040 ALA CB
H A 0039 ASN CA 3.138 H A 0042 VAL CG2
H A 0039 ASN C 3.119 H A 0042 VAL CG2
H A 0040 ALA C 2.424 H A 0041 VAL CA
H A 0040 ALA C 2.980 H A 0041 VAL C
H A 0040 ALA C 3.689 H A 0041 VAL CB
H A 0040 ALA CB 3.172 C A 0048 LEU CD2
H A 0041 VAL C 2.430 H A 0042 VAL CA
H A 0041 VAL C 3.131 H A 0042 VAL C
H A 0041 VAL C 3.684 H A 0042 VAL CB
H A 0042 VAL C 2.418 C A 0043 GLU CA
H A 0042 VAL C 3.226 C A 0043 GLU C
H A 0042 VAL C 3.632 C A 0043 GLU CB
C A 0043 GLU C 2.417 C A 0044 SER CA
C A 0043 GLU C 3.524 C A 0044 SER C
C A 0043 GLU C 3.393 C A 0044 SER CB
C A 0044 SER C 2.419 C A 0045 ASN CA
C A 0044 SER C 3.023 C A 0045 ASN C
C A 0044 SER C 2.898 C A 0045 ASN CB
C A 0045 ASN C 2.425 C A 0046 GLY CA
C A 0045 ASN C 3.161 C A 0046 GLY C
C A 0046 GLY C 2.420 C A 0047 THR CA
C A 0046 GLY C 3.123 C A 0047 THR C
C A 0046 GLY C 3.666 C A 0047 THR CB
C A 0047 THR C 2.426 C A 0048 LEU CA
C A 0047 THR C 3.129 C A 0048 LEU C
C A 0047 THR C 3.662 C A 0048 LEU CB
C A 0047 THR C 3.798 C A 0049 THR CG2
C A 0048 LEU C 2.437 C A 0049 THR CA
C A 0048 LEU C 2.984 C A 0049 THR C
C A 0048 LEU C 3.001 C A 0049 THR CB
C A 0048 LEU C 2.748 C A 0049 THR CG2
C A 0049 THR CA 3.786 E A 0050 LEU CA
C A 0049 THR C 2.386 E A 0050 LEU CA
C A 0049 THR C 3.511 E A 0050 LEU C
C A 0049 THR C 3.286 E A 0050 LEU CB
E A 0050 LEU C 2.415 E A 0051 SER CA
E A 0050 LEU C 3.421 E A 0051 SER C
E A 0050 LEU C 3.491 E A 0051 SER CB
E A 0050 LEU CD1 3.465 E A 0052 HIS C
E A 0050 LEU CD2 3.558 E A 0053 PHE CE1
E A 0051 SER C 2.417 E A 0052 HIS CA
E A 0051 SER C 3.681 E A 0052 HIS C
E A 0051 SER C 3.099 E A 0052 HIS CB
E A 0051 SER C 3.761 E A 0052 HIS CG
E A 0051 SER C 3.760 E A 0052 HIS CD2
E A 0052 HIS C 2.425 E A 0053 PHE CA
E A 0052 HIS C 3.108 E A 0053 PHE C
E A 0052 HIS C 3.680 E A 0053 PHE CB
E A 0052 HIS CE1 3.710 C A 0055 LYS C
E A 0052 HIS CE1 3.593 C A 0056 CYS CA
E A 0053 PHE C 2.410 C A 0054 GLY CA
E A 0053 PHE C 3.580 C A 0054 GLY C
C A 0054 GLY C 2.413 C A 0055 LYS CA
C A 0054 GLY C 3.114 C A 0055 LYS C
C A 0054 GLY C 3.686 C A 0055 LYS CB
C A 0055 LYS C 2.418 C A 0056 CYS CA
C A 0055 LYS C 3.173 C A 0056 CYS C
C A 0055 LYS C 3.659 C A 0056 CYS CB
CHARGE_ATTR 2.00 12.00 20
C A 0007 ASP OD1 11.13 C A 0013 LYS NZ
C A 0007 ASP OD2 9.584 C A 0013 LYS NZ
C A 0007 ASP OD1 9.266 H A 0034 LYS NZ
C A 0007 ASP OD2 8.223 H A 0034 LYS NZ
C A 0010 GLU OE1 6.449 C A 0013 LYS NZ
C A 0010 GLU OE2 5.283 C A 0013 LYS NZ
C A 0010 GLU OE2 11.31 C A 0021 ARG NH2
C A 0010 GLU OE1 7.332 H A 0034 LYS NZ
C A 0010 GLU OE2 6.504 H A 0034 LYS NZ
C A 0019 GLU OE1 8.400 C A 0021 ARG NH1
C A 0019 GLU OE1 7.749 C A 0021 ARG NH2
C A 0019 GLU OE2 9.286 C A 0021 ARG NH1
C A 0019 GLU OE2 8.129 C A 0021 ARG NH2
C A 0019 GLU OE1 11.69 H A 0034 LYS NZ
C A 0019 GLU OE2 11.24 H A 0034 LYS NZ
C A 0027 ASP OD1 4.447 C A 0029 LYS NZ
C A 0027 ASP OD2 3.244 C A 0029 LYS NZ
C A 0027 ASP OD1 10.30 E A 0052 HIS ND1
C A 0027 ASP OD1 8.173 E A 0052 HIS NE2
C A 0027 ASP OD2 10.31 E A 0052 HIS NE2
CHARGE_REPU 2.00 12.00 10
C A 0007 ASP OD1 5.282 C A 0010 GLU OE1
C A 0007 ASP OD1 6.887 C A 0010 GLU OE2
C A 0007 ASP OD2 3.582 C A 0010 GLU OE1
C A 0007 ASP OD2 4.914 C A 0010 GLU OE2
C A 0013 LYS NZ 10.11 C A 0021 ARG NH2
C A 0013 LYS NZ 6.201 H A 0034 LYS NZ
C A 0021 ARG NH1 6.957 H A 0034 LYS NZ
C A 0021 ARG NH2 5.227 H A 0034 LYS NZ
E A 0052 HIS ND1 11.05 C A 0055 LYS NZ
E A 0052 HIS NE2 11.41 C A 0055 LYS NZ
HB_MM 2.00 3.20 81
C A 0002 ALA N 2.196 C A 0001 LEU O
C A 0003 ALA N 2.196 C A 0002 ALA O
C A 0004 VAL N 2.194 C A 0003 ALA O
C A 0005 SER N 3.186 C A 0003 ALA O
C A 0005 SER N 2.196 C A 0004 VAL O
C A 0006 VAL N 2.198 C A 0005 SER O
C A 0007 ASP N 2.197 C A 0006 VAL O
C A 0008 CYS N 2.197 C A 0007 ASP O
C A 0009 SER N 2.197 C A 0008 CYS O
C A 0010 GLU N 3.129 C A 0008 CYS O
C A 0010 GLU N 2.195 C A 0009 SER O
C A 0011 TYR N 2.198 C A 0010 GLU O
C A 0012 PRO N 2.224 C A 0011 TYR O
C A 0013 LYS N 2.200 C A 0012 PRO O
C A 0014 PRO N 2.228 C A 0013 LYS O
C A 0015 ALA N 3.061 C A 0013 LYS O
C A 0015 ALA N 2.194 C A 0014 PRO O
C A 0016 CYS N 2.196 C A 0015 ALA O
C A 0017 THR N 2.204 C A 0016 CYS O
C A 0018 LEU N 2.959 C A 0016 CYS O
C A 0018 LEU N 2.209 C A 0017 THR O
C A 0019 GLU N 2.179 C A 0018 LEU O
C A 0020 TYR N 2.190 C A 0019 GLU O
C A 0021 ARG N 2.197 C A 0020 TYR O
C A 0021 ARG N 2.550 C A 0032 GLY O
C A 0022 PRO N 2.216 C A 0021 ARG O
C A 0022 PRO N 2.841 C A 0032 GLY O
E A 0023 LEU N 2.890 C A 0021 ARG O
E A 0023 LEU N 2.202 C A 0022 PRO O
E A 0023 LEU N 3.143 C A 0031 TYR O
E A 0024 CYS N 2.193 E A 0023 LEU O
E A 0025 GLY N 2.196 E A 0024 CYS O
E A 0025 GLY N 3.035 C A 0029 LYS O
C A 0026 SER N 2.189 E A 0025 GLY O
C A 0026 SER N 2.629 C A 0049 THR O
C A 0027 ASP N 3.150 E A 0025 GLY O
C A 0027 ASP N 2.204 C A 0026 SER O
C A 0028 ASN N 2.209 C A 0027 ASP O
C A 0029 LYS N 2.197 C A 0028 ASN O
C A 0030 THR N 2.193 C A 0029 LYS O
C A 0031 TYR N 3.188 E A 0023 LEU O
C A 0031 TYR N 2.204 C A 0030 THR O
C A 0032 GLY N 2.198 C A 0031 TYR O
C A 0033 ASN N 2.934 C A 0031 TYR O
C A 0033 ASN N 2.185 C A 0032 GLY O
H A 0034 LYS N 2.195 C A 0033 ASN O
H A 0035 CYS N 2.183 H A 0034 LYS O
H A 0036 ASN N 2.188 H A 0035 CYS O
H A 0037 PHE N 2.951 C A 0033 ASN O
H A 0037 PHE N 3.101 H A 0035 CYS O
H A 0037 PHE N 2.203 H A 0036 ASN O
H A 0038 CYS N 2.692 H A 0034 LYS O
H A 0038 CYS N 2.915 H A 0035 CYS O
H A 0038 CYS N 2.181 H A 0037 PHE O
H A 0039 ASN N 2.747 H A 0035 CYS O
H A 0039 ASN N 2.196 H A 0038 CYS O
H A 0040 ALA N 2.199 H A 0039 ASN O
H A 0041 VAL N 2.201 H A 0040 ALA O
H A 0042 VAL N 3.013 H A 0038 CYS O
H A 0042 VAL N 2.200 H A 0041 VAL O
C A 0043 GLU N 3.014 H A 0039 ASN O
C A 0043 GLU N 2.195 H A 0042 VAL O
C A 0044 SER N 2.847 H A 0040 ALA O
C A 0044 SER N 2.194 C A 0043 GLU O
C A 0045 ASN N 2.195 C A 0044 SER O
C A 0046 GLY N 2.920 H A 0041 VAL O
C A 0046 GLY N 3.021 C A 0044 SER O
C A 0046 GLY N 2.198 C A 0045 ASN O
C A 0047 THR N 3.013 C A 0044 SER O
C A 0047 THR N 2.197 C A 0046 GLY O
C A 0048 LEU N 2.201 C A 0047 THR O
C A 0049 THR N 2.190 C A 0048 LEU O
E A 0050 LEU N 2.175 C A 0049 THR O
E A 0051 SER N 3.009 E A 0024 CYS O
E A 0051 SER N 2.199 E A 0050 LEU O
E A 0052 HIS N 2.197 E A 0051 SER O
E A 0053 PHE N 2.203 E A 0052 HIS O
C A 0054 GLY N 2.602 C A 0022 PRO O
C A 0054 GLY N 2.191 E A 0053 PHE O
C A 0055 LYS N 2.188 C A 0054 GLY O
C A 0056 CYS N 2.194 C A 0055 LYS O
HB_MS 2.00 3.20 12
C A 0006 VAL N 2.820 C A 0005 SER OG
C A 0006 VAL O 3.009 C A 0005 SER OG
C A 0009 SER N 2.786 C A 0010 GLU OE1
C A 0016 CYS O 2.956 C A 0033 ASN ND2
C A 0028 ASN N 2.664 C A 0027 ASP OD1
C A 0029 LYS N 2.856 C A 0027 ASP OD1
H A 0036 ASN N 3.134 C A 0033 ASN OD1
C A 0044 SER O 2.849 C A 0047 THR OG1
C A 0048 LEU O 2.223 C A 0026 SER OG
C A 0048 LEU O 2.870 C A 0049 THR OG1
C A 0049 THR O 3.169 C A 0026 SER OG
E A 0050 LEU N 2.717 C A 0049 THR OG1
HB_SS 2.00 3.20 1
H A 0036 ASN ND2 3.046 C A 0033 ASN OD1
AROMATIC 0.00 8.00 3
C A 0055 LYS 5.048 C A 0020 TYR
H A 0034 LYS 6.030 C A 0011 TYR
C A 0031 TYR 5.407 H A 0037 PHE
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.021 H A 0038 CYS SG
C A 0016 CYS SG 2.014 H A 0035 CYS SG
E A 0024 CYS SG 2.028 C A 0056 CYS SG