Complet list of 1s4g con file
Complete list of 1s4g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 187
C A 0001 ASP C 2.463 C A 0002 GLN CA
C A 0001 ASP C 3.093 C A 0002 GLN C
C A 0001 ASP C 3.715 C A 0002 GLN CB
C A 0002 GLN C 2.470 C A 0003 GLU CA
C A 0002 GLN C 3.028 C A 0003 GLU C
C A 0002 GLN C 3.768 C A 0003 GLU CB
C A 0003 GLU C 2.477 C A 0004 SER CA
C A 0003 GLU C 3.641 C A 0004 SER C
C A 0003 GLU C 3.274 C A 0004 SER CB
C A 0003 GLU CG 3.467 C A 0022 ASP CB
C A 0003 GLU CD 3.482 C A 0022 ASP CB
C A 0004 SER C 2.465 C A 0005 CYS CA
C A 0004 SER C 3.142 C A 0005 CYS C
C A 0004 SER C 3.703 C A 0005 CYS CB
C A 0005 CYS C 2.473 C A 0006 LYS CA
C A 0005 CYS C 3.616 C A 0006 LYS C
C A 0005 CYS C 3.341 C A 0006 LYS CB
C A 0005 CYS C 3.572 C A 0009 CYS CB
C A 0006 LYS C 2.453 C A 0007 GLY CA
C A 0006 LYS C 3.128 C A 0007 GLY C
C A 0007 GLY C 2.441 C A 0008 ARG CA
C A 0007 GLY C 3.009 C A 0008 ARG C
C A 0007 GLY C 3.734 C A 0008 ARG CB
C A 0007 GLY CA 3.774 C A 0013 PHE CE1
C A 0007 GLY CA 3.586 C A 0013 PHE CZ
C A 0007 GLY C 3.618 C A 0018 LYS CA
C A 0007 GLY CA 3.768 C A 0023 GLU CG
C A 0008 ARG C 2.448 C A 0009 CYS CA
C A 0008 ARG C 3.011 C A 0009 CYS C
C A 0008 ARG C 3.723 C A 0009 CYS CB
C A 0009 CYS C 2.464 C A 0010 THR CA
C A 0009 CYS C 3.142 C A 0010 THR C
C A 0009 CYS C 3.696 C A 0010 THR CB
C A 0010 THR C 2.477 C A 0011 GLU CA
C A 0010 THR C 3.038 C A 0011 GLU C
C A 0010 THR C 3.742 C A 0011 GLU CB
C A 0011 GLU C 2.449 C A 0012 GLY CA
C A 0011 GLU C 3.333 C A 0012 GLY C
C A 0012 GLY C 2.457 C A 0013 PHE CA
C A 0012 GLY C 3.700 C A 0013 PHE C
C A 0012 GLY C 3.167 C A 0013 PHE CB
C A 0013 PHE C 2.470 C A 0014 ASN CA
C A 0013 PHE C 3.623 C A 0014 ASN C
C A 0013 PHE C 3.315 C A 0014 ASN CB
C A 0013 PHE CD2 3.585 C A 0020 GLN CD
C A 0013 PHE CE2 3.588 C A 0020 GLN CD
C A 0014 ASN C 2.490 C A 0015 VAL CA
C A 0014 ASN C 3.060 C A 0015 VAL C
C A 0014 ASN C 3.115 C A 0015 VAL CB
C A 0014 ASN C 3.535 C A 0015 VAL CG2
C A 0015 VAL C 2.473 C A 0016 ASP CA
C A 0015 VAL C 3.224 C A 0016 ASP C
C A 0015 VAL C 3.686 C A 0016 ASP CB
C A 0016 ASP C 2.458 C A 0017 LYS CA
C A 0016 ASP C 3.188 C A 0017 LYS C
C A 0016 ASP C 3.674 C A 0017 LYS CB
C A 0017 LYS CA 3.796 C A 0018 LYS CA
C A 0017 LYS C 2.443 C A 0018 LYS CA
C A 0017 LYS C 3.154 C A 0018 LYS C
C A 0017 LYS C 3.696 C A 0018 LYS CB
C A 0017 LYS C 3.787 C A 0019 CYS C
C A 0018 LYS CA 3.774 C A 0019 CYS CA
C A 0018 LYS C 2.443 C A 0019 CYS CA
C A 0018 LYS C 3.164 C A 0019 CYS C
C A 0018 LYS C 3.682 C A 0019 CYS CB
C A 0019 CYS C 2.455 C A 0020 GLN CA
C A 0019 CYS C 3.333 C A 0020 GLN C
C A 0019 CYS C 3.589 C A 0020 GLN CB
C A 0019 CYS CB 3.355 C A 0038 GLU C
C A 0020 GLN C 2.464 C A 0021 CYS CA
C A 0020 GLN C 3.697 C A 0021 CYS C
C A 0020 GLN C 3.165 C A 0021 CYS CB
C A 0021 CYS C 2.466 C A 0022 ASP CA
C A 0021 CYS C 3.236 C A 0022 ASP C
C A 0021 CYS C 3.668 C A 0022 ASP CB
C A 0021 CYS CA 3.687 C A 0032 CYS CB
C A 0022 ASP C 2.507 C A 0023 GLU CA
C A 0022 ASP C 3.229 C A 0023 GLU C
C A 0022 ASP C 3.068 C A 0023 GLU CB
C A 0022 ASP C 3.709 C A 0023 GLU CG
C A 0022 ASP C 3.274 C A 0023 GLU CD
C A 0022 ASP CA 3.757 C A 0026 SER CB
C A 0023 GLU C 2.492 C A 0024 LEU CA
C A 0023 GLU C 3.696 C A 0024 LEU C
C A 0023 GLU C 3.069 C A 0024 LEU CB
C A 0024 LEU C 2.477 C A 0025 CYS CA
C A 0024 LEU C 3.036 C A 0025 CYS C
C A 0024 LEU C 3.725 C A 0025 CYS CB
C A 0025 CYS C 2.469 C A 0026 SER CA
C A 0025 CYS C 2.976 C A 0026 SER C
C A 0025 CYS C 3.714 C A 0026 SER CB
C A 0025 CYS C 3.713 C A 0030 SER C
C A 0025 CYS CB 3.384 C A 0031 CYS CB
C A 0026 SER C 2.466 C A 0027 TYR CA
C A 0026 SER C 3.252 C A 0027 TYR C
C A 0026 SER C 3.659 C A 0027 TYR CB
C A 0027 TYR C 2.468 C A 0028 TYR CA
C A 0027 TYR C 3.154 C A 0028 TYR C
C A 0027 TYR C 3.691 C A 0028 TYR CB
C A 0028 TYR C 2.502 C A 0029 GLN CA
C A 0028 TYR C 3.154 C A 0029 GLN C
C A 0028 TYR C 3.083 C A 0029 GLN CB
C A 0028 TYR CD1 3.442 C A 0048 VAL CG1
C A 0028 TYR CE1 3.615 C A 0048 VAL CG1
C A 0029 GLN C 2.469 C A 0030 SER CA
C A 0029 GLN C 3.682 C A 0030 SER C
C A 0029 GLN C 3.219 C A 0030 SER CB
C A 0029 GLN CG 3.785 C A 0045 ARG CZ
C A 0030 SER C 2.472 C A 0031 CYS CA
C A 0030 SER C 3.384 C A 0031 CYS C
C A 0030 SER C 3.592 C A 0031 CYS CB
C A 0030 SER CB 3.495 C A 0034 ASP CB
C A 0030 SER CB 3.761 C A 0034 ASP CG
C A 0031 CYS C 2.464 C A 0032 CYS CA
C A 0031 CYS C 3.011 C A 0032 CYS C
C A 0031 CYS C 3.717 C A 0032 CYS CB
C A 0032 CYS C 2.491 C A 0033 THR CA
C A 0032 CYS C 3.039 C A 0033 THR C
C A 0032 CYS C 3.228 C A 0033 THR CB
C A 0032 CYS C 3.728 C A 0033 THR CG2
C A 0033 THR C 2.473 C A 0034 ASP CA
C A 0033 THR C 3.628 C A 0034 ASP C
C A 0033 THR C 3.330 C A 0034 ASP CB
C A 0034 ASP C 2.457 C A 0035 TYR CA
C A 0034 ASP C 3.241 C A 0035 TYR C
C A 0034 ASP C 3.679 C A 0035 TYR CB
C A 0034 ASP C 3.789 C A 0035 TYR CD1
C A 0035 TYR C 2.454 C A 0036 THR CA
C A 0035 TYR C 3.214 C A 0036 THR C
C A 0035 TYR C 3.674 C A 0036 THR CB
C A 0035 TYR CD2 3.750 C A 0040 LYS C
C A 0035 TYR CE2 3.487 C A 0040 LYS C
C A 0035 TYR CZ 3.607 C A 0041 PRO CA
C A 0036 THR C 2.463 C A 0037 ALA CA
C A 0036 THR C 3.265 C A 0037 ALA C
C A 0036 THR C 3.661 C A 0037 ALA CB
C A 0037 ALA C 2.472 C A 0038 GLU CA
C A 0037 ALA C 3.438 C A 0038 GLU C
C A 0037 ALA C 3.582 C A 0038 GLU CB
C A 0038 GLU C 2.475 C A 0039 CYS CA
C A 0038 GLU C 3.155 C A 0039 CYS C
C A 0038 GLU C 3.710 C A 0039 CYS CB
C A 0038 GLU CG 3.763 C A 0040 LYS CB
C A 0039 CYS C 2.482 C A 0040 LYS CA
C A 0039 CYS C 3.674 C A 0040 LYS C
C A 0039 CYS C 3.155 C A 0040 LYS CB
C A 0040 LYS CA 2.976 C A 0041 PRO CD
C A 0040 LYS C 2.465 C A 0041 PRO CA
C A 0040 LYS C 2.955 C A 0041 PRO C
C A 0040 LYS C 3.657 C A 0041 PRO CB
C A 0040 LYS C 3.678 C A 0041 PRO CG
C A 0040 LYS C 2.495 C A 0041 PRO CD
C A 0040 LYS CG 3.598 C A 0041 PRO CD
C A 0041 PRO C 2.473 C A 0042 GLN CA
C A 0041 PRO C 3.379 C A 0042 GLN C
C A 0041 PRO C 3.602 C A 0042 GLN CB
C A 0041 PRO CB 3.699 C A 0049 PHE CD2
C A 0041 PRO CB 3.670 C A 0049 PHE CE2
C A 0041 PRO CB 3.790 C A 0049 PHE CZ
C A 0041 PRO CG 3.732 C A 0049 PHE CD1
C A 0042 GLN C 2.473 C A 0043 VAL CA
C A 0042 GLN C 3.342 C A 0043 VAL C
C A 0042 GLN C 3.624 C A 0043 VAL CB
C A 0043 VAL C 2.459 C A 0044 THR CA
C A 0043 VAL C 3.151 C A 0044 THR C
C A 0043 VAL C 3.712 C A 0044 THR CB
C A 0044 THR C 2.496 C A 0045 ARG CA
C A 0044 THR C 3.137 C A 0045 ARG C
C A 0044 THR C 3.098 C A 0045 ARG CB
C A 0045 ARG C 2.456 C A 0046 GLY CA
C A 0045 ARG C 3.700 C A 0046 GLY C
C A 0046 GLY C 2.467 C A 0047 ASP CA
C A 0046 GLY C 3.181 C A 0047 ASP C
C A 0046 GLY C 3.700 C A 0047 ASP CB
C A 0047 ASP C 2.494 C A 0048 VAL CA
C A 0047 ASP C 3.137 C A 0048 VAL C
C A 0047 ASP C 3.116 C A 0048 VAL CB
C A 0047 ASP C 3.595 C A 0048 VAL CG2
C A 0048 VAL C 2.455 C A 0049 PHE CA
C A 0048 VAL C 3.189 C A 0049 PHE C
C A 0048 VAL C 3.678 C A 0049 PHE CB
C A 0049 PHE C 2.457 C A 0050 THR CA
C A 0049 PHE C 3.075 C A 0050 THR C
C A 0049 PHE C 3.705 C A 0050 THR CB
C A 0050 THR C 2.467 C A 0051 MET CA
C A 0050 THR C 3.164 C A 0051 MET C
C A 0050 THR C 3.716 C A 0051 MET CB
CHARGE_ATTR 2.00 12.00 60
C A 0001 ASP OD1 7.710 C A 0006 LYS NZ
C A 0001 ASP OD2 7.083 C A 0006 LYS NZ
C A 0001 ASP OD1 5.972 C A 0008 ARG NH1
C A 0001 ASP OD1 4.517 C A 0008 ARG NH2
C A 0001 ASP OD2 4.593 C A 0008 ARG NH1
C A 0001 ASP OD2 2.928 C A 0008 ARG NH2
C A 0001 ASP OD2 11.92 C A 0017 LYS NZ
C A 0001 ASP OD1 7.606 C A 0018 LYS NZ
C A 0001 ASP OD2 8.352 C A 0018 LYS NZ
C A 0003 GLU OE1 2.787 C A 0006 LYS NZ
C A 0003 GLU OE2 3.939 C A 0006 LYS NZ
C A 0003 GLU OE1 10.40 C A 0008 ARG NH1
C A 0003 GLU OE1 8.173 C A 0008 ARG NH2
C A 0003 GLU OE2 8.659 C A 0008 ARG NH1
C A 0003 GLU OE2 6.413 C A 0008 ARG NH2
C A 0011 GLU OE1 11.40 C A 0008 ARG NH2
C A 0011 GLU OE2 11.86 C A 0008 ARG NH1
C A 0011 GLU OE2 11.30 C A 0008 ARG NH2
C A 0011 GLU OE1 8.380 C A 0018 LYS NZ
C A 0011 GLU OE2 6.427 C A 0018 LYS NZ
C A 0016 ASP OD1 11.42 C A 0006 LYS NZ
C A 0016 ASP OD1 11.53 C A 0008 ARG NH1
C A 0016 ASP OD1 11.32 C A 0008 ARG NH2
C A 0016 ASP OD1 9.844 C A 0017 LYS NZ
C A 0016 ASP OD2 10.60 C A 0017 LYS NZ
C A 0016 ASP OD1 2.873 C A 0018 LYS NZ
C A 0016 ASP OD2 2.975 C A 0018 LYS NZ
C A 0022 ASP OD1 4.817 C A 0006 LYS NZ
C A 0022 ASP OD2 2.842 C A 0006 LYS NZ
C A 0022 ASP OD1 10.56 C A 0008 ARG NH2
C A 0022 ASP OD2 10.36 C A 0008 ARG NH2
C A 0022 ASP OD2 10.85 C A 0017 LYS NZ
C A 0023 GLU OE1 4.747 C A 0006 LYS NZ
C A 0023 GLU OE2 2.845 C A 0006 LYS NZ
C A 0023 GLU OE1 8.423 C A 0008 ARG NH1
C A 0023 GLU OE1 7.227 C A 0008 ARG NH2
C A 0023 GLU OE2 8.758 C A 0008 ARG NH1
C A 0023 GLU OE2 7.081 C A 0008 ARG NH2
C A 0023 GLU OE1 7.357 C A 0017 LYS NZ
C A 0023 GLU OE2 8.862 C A 0017 LYS NZ
C A 0023 GLU OE1 10.18 C A 0018 LYS NZ
C A 0023 GLU OE2 10.43 C A 0018 LYS NZ
C A 0034 ASP OD1 11.36 C A 0017 LYS NZ
C A 0034 ASP OD1 9.835 C A 0040 LYS NZ
C A 0034 ASP OD2 11.93 C A 0040 LYS NZ
C A 0034 ASP OD1 4.305 C A 0045 ARG NH1
C A 0034 ASP OD1 5.426 C A 0045 ARG NH2
C A 0034 ASP OD2 2.874 C A 0045 ARG NH1
C A 0034 ASP OD2 4.718 C A 0045 ARG NH2
C A 0038 GLU OE2 11.78 C A 0008 ARG NH1
C A 0038 GLU OE1 8.561 C A 0017 LYS NZ
C A 0038 GLU OE2 9.630 C A 0017 LYS NZ
C A 0038 GLU OE1 10.37 C A 0018 LYS NZ
C A 0038 GLU OE2 11.43 C A 0018 LYS NZ
C A 0038 GLU OE1 4.757 C A 0040 LYS NZ
C A 0038 GLU OE2 2.787 C A 0040 LYS NZ
C A 0047 ASP OD1 4.766 C A 0045 ARG NH1
C A 0047 ASP OD1 3.313 C A 0045 ARG NH2
C A 0047 ASP OD2 5.038 C A 0045 ARG NH1
C A 0047 ASP OD2 2.838 C A 0045 ARG NH2
CHARGE_REPU 2.00 12.00 60
C A 0001 ASP OD1 6.686 C A 0003 GLU OE1
C A 0001 ASP OD1 6.125 C A 0003 GLU OE2
C A 0001 ASP OD2 6.379 C A 0003 GLU OE1
C A 0001 ASP OD2 5.242 C A 0003 GLU OE2
C A 0001 ASP OD1 7.482 C A 0011 GLU OE1
C A 0001 ASP OD1 7.271 C A 0011 GLU OE2
C A 0001 ASP OD2 9.666 C A 0011 GLU OE1
C A 0001 ASP OD2 9.308 C A 0011 GLU OE2
C A 0001 ASP OD1 8.218 C A 0016 ASP OD1
C A 0001 ASP OD1 9.968 C A 0016 ASP OD2
C A 0001 ASP OD2 8.989 C A 0016 ASP OD1
C A 0001 ASP OD2 10.65 C A 0016 ASP OD2
C A 0001 ASP OD1 11.03 C A 0022 ASP OD1
C A 0001 ASP OD1 9.974 C A 0022 ASP OD2
C A 0001 ASP OD2 9.693 C A 0022 ASP OD1
C A 0001 ASP OD2 8.906 C A 0022 ASP OD2
C A 0001 ASP OD1 7.082 C A 0023 GLU OE1
C A 0001 ASP OD1 6.097 C A 0023 GLU OE2
C A 0001 ASP OD2 5.563 C A 0023 GLU OE1
C A 0001 ASP OD2 4.989 C A 0023 GLU OE2
C A 0003 GLU OE1 5.689 C A 0022 ASP OD1
C A 0003 GLU OE1 4.493 C A 0022 ASP OD2
C A 0003 GLU OE2 5.427 C A 0022 ASP OD1
C A 0003 GLU OE2 4.931 C A 0022 ASP OD2
C A 0003 GLU OE1 6.363 C A 0023 GLU OE1
C A 0003 GLU OE1 4.225 C A 0023 GLU OE2
C A 0003 GLU OE2 5.824 C A 0023 GLU OE1
C A 0003 GLU OE2 4.094 C A 0023 GLU OE2
C A 0006 LYS NZ 11.11 C A 0008 ARG NH1
C A 0006 LYS NZ 9.147 C A 0008 ARG NH2
C A 0006 LYS NZ 10.28 C A 0017 LYS NZ
C A 0008 ARG NH1 9.883 C A 0018 LYS NZ
C A 0008 ARG NH2 10.14 C A 0018 LYS NZ
C A 0011 GLU OE1 8.953 C A 0016 ASP OD1
C A 0011 GLU OE1 10.12 C A 0016 ASP OD2
C A 0011 GLU OE2 6.861 C A 0016 ASP OD1
C A 0011 GLU OE2 7.934 C A 0016 ASP OD2
C A 0011 GLU OE2 11.89 C A 0023 GLU OE2
C A 0016 ASP OD1 9.587 C A 0023 GLU OE1
C A 0016 ASP OD1 9.693 C A 0023 GLU OE2
C A 0016 ASP OD2 11.25 C A 0023 GLU OE1
C A 0016 ASP OD2 11.62 C A 0023 GLU OE2
C A 0016 ASP OD1 10.83 C A 0038 GLU OE1
C A 0016 ASP OD2 10.22 C A 0038 GLU OE1
C A 0016 ASP OD2 11.76 C A 0038 GLU OE2
C A 0017 LYS NZ 11.40 C A 0018 LYS NZ
C A 0022 ASP OD1 6.694 C A 0023 GLU OE1
C A 0022 ASP OD1 5.972 C A 0023 GLU OE2
C A 0022 ASP OD2 5.639 C A 0023 GLU OE1
C A 0022 ASP OD2 4.553 C A 0023 GLU OE2
C A 0023 GLU OE1 11.42 C A 0034 ASP OD1
C A 0023 GLU OE1 11.20 C A 0038 GLU OE1
C A 0023 GLU OE1 11.22 C A 0038 GLU OE2
C A 0034 ASP OD1 11.00 C A 0038 GLU OE1
C A 0034 ASP OD1 9.603 C A 0038 GLU OE2
C A 0034 ASP OD2 11.66 C A 0038 GLU OE2
C A 0034 ASP OD1 7.325 C A 0047 ASP OD1
C A 0034 ASP OD1 7.469 C A 0047 ASP OD2
C A 0034 ASP OD2 6.558 C A 0047 ASP OD1
C A 0034 ASP OD2 7.114 C A 0047 ASP OD2
HB_MM 2.00 3.20 72
C A 0001 ASP N 2.762 C A 0004 SER O
C A 0001 ASP N 2.990 C A 0006 LYS O
C A 0002 GLN N 2.258 C A 0001 ASP O
C A 0003 GLU N 2.260 C A 0002 GLN O
C A 0004 SER N 2.254 C A 0003 GLU O
C A 0005 CYS N 2.254 C A 0004 SER O
C A 0006 LYS N 2.738 C A 0004 SER O
C A 0006 LYS N 2.254 C A 0005 CYS O
C A 0007 GLY N 2.259 C A 0006 LYS O
C A 0008 ARG N 2.253 C A 0007 GLY O
C A 0009 CYS N 2.261 C A 0008 ARG O
C A 0010 THR N 3.124 C A 0008 ARG O
C A 0010 THR N 2.256 C A 0009 CYS O
C A 0011 GLU N 2.261 C A 0010 THR O
C A 0012 GLY N 2.254 C A 0011 GLU O
C A 0013 PHE N 2.252 C A 0012 GLY O
C A 0014 ASN N 2.255 C A 0013 PHE O
C A 0015 VAL N 2.266 C A 0014 ASN O
C A 0016 ASP N 2.263 C A 0015 VAL O
C A 0017 LYS N 2.806 C A 0015 VAL O
C A 0017 LYS N 2.252 C A 0016 ASP O
C A 0018 LYS N 2.253 C A 0017 LYS O
C A 0018 LYS N 2.999 C A 0037 ALA O
C A 0019 CYS N 2.252 C A 0018 LYS O
C A 0019 CYS N 2.875 C A 0037 ALA O
C A 0020 GLN N 2.258 C A 0019 CYS O
C A 0021 CYS N 2.261 C A 0020 GLN O
C A 0022 ASP N 2.259 C A 0021 CYS O
C A 0023 GLU N 2.267 C A 0022 ASP O
C A 0024 LEU N 2.839 C A 0022 ASP O
C A 0024 LEU N 2.261 C A 0023 GLU O
C A 0025 CYS N 2.264 C A 0024 LEU O
C A 0026 SER N 3.156 C A 0024 LEU O
C A 0026 SER N 2.250 C A 0025 CYS O
C A 0027 TYR N 2.861 C A 0024 LEU O
C A 0027 TYR N 3.189 C A 0025 CYS O
C A 0027 TYR N 2.258 C A 0026 SER O
C A 0028 TYR N 2.949 C A 0024 LEU O
C A 0028 TYR N 2.258 C A 0027 TYR O
C A 0029 GLN N 2.940 C A 0027 TYR O
C A 0029 GLN N 2.266 C A 0028 TYR O
C A 0030 SER N 2.992 C A 0025 CYS O
C A 0030 SER N 2.252 C A 0029 GLN O
C A 0031 CYS N 2.261 C A 0030 SER O
C A 0032 CYS N 2.264 C A 0031 CYS O
C A 0033 THR N 3.033 C A 0031 CYS O
C A 0033 THR N 2.263 C A 0032 CYS O
C A 0034 ASP N 2.875 C A 0031 CYS O
C A 0034 ASP N 2.257 C A 0033 THR O
C A 0035 TYR N 2.961 C A 0031 CYS O
C A 0035 TYR N 2.259 C A 0034 ASP O
C A 0036 THR N 2.251 C A 0035 TYR O
C A 0037 ALA N 2.258 C A 0036 THR O
C A 0038 GLU N 2.258 C A 0037 ALA O
C A 0039 CYS N 2.261 C A 0038 GLU O
C A 0040 LYS N 3.092 C A 0038 GLU O
C A 0040 LYS N 2.262 C A 0039 CYS O
C A 0041 PRO N 2.251 C A 0040 LYS O
C A 0042 GLN N 3.033 C A 0040 LYS O
C A 0042 GLN N 2.262 C A 0041 PRO O
C A 0043 VAL N 2.264 C A 0042 GLN O
C A 0044 THR N 2.258 C A 0043 VAL O
C A 0045 ARG N 2.270 C A 0044 THR O
C A 0046 GLY N 2.791 C A 0044 THR O
C A 0046 GLY N 2.252 C A 0045 ARG O
C A 0047 ASP N 2.258 C A 0046 GLY O
C A 0048 VAL N 2.270 C A 0047 ASP O
C A 0049 PHE N 2.819 C A 0047 ASP O
C A 0049 PHE N 2.254 C A 0048 VAL O
C A 0050 THR N 2.956 C A 0048 VAL O
C A 0050 THR N 2.252 C A 0049 PHE O
C A 0051 MET N 2.257 C A 0050 THR O
HB_MS 2.00 3.20 27
C A 0001 ASP N 3.178 C A 0003 GLU OE1
C A 0001 ASP N 2.751 C A 0003 GLU OE2
C A 0002 GLN N 3.139 C A 0003 GLU OE2
C A 0003 GLU O 2.949 C A 0004 SER OG
C A 0004 SER N 2.898 C A 0003 GLU OE1
C A 0008 ARG O 2.908 C A 0018 LYS NZ
C A 0009 CYS N 2.835 C A 0001 ASP OD1
C A 0010 THR N 3.005 C A 0011 GLU OE2
C A 0019 CYS O 2.797 C A 0017 LYS NZ
C A 0020 GLN N 2.835 C A 0023 GLU OE1
C A 0021 CYS N 2.814 C A 0023 GLU OE1
C A 0022 ASP N 3.171 C A 0023 GLU OE1
C A 0022 ASP O 2.953 C A 0026 SER OG
C A 0023 GLU O 2.918 C A 0002 GLN NE2
C A 0023 GLU N 2.977 C A 0003 GLU OE2
C A 0023 GLU O 3.114 C A 0008 ARG NH2
C A 0027 TYR N 3.071 C A 0026 SER OG
C A 0029 GLN O 2.718 C A 0030 SER OG
C A 0032 CYS O 2.804 C A 0033 THR OG1
C A 0036 THR O 2.868 C A 0017 LYS NZ
C A 0036 THR N 2.966 C A 0042 GLN OE1
C A 0037 ALA N 2.784 C A 0036 THR OG1
C A 0041 PRO O 2.906 C A 0040 LYS NZ
C A 0043 VAL O 2.914 C A 0029 GLN NE2
C A 0046 GLY O 2.855 C A 0050 THR OG1
C A 0049 PHE O 2.824 C A 0044 THR OG1
C A 0051 MET N 3.133 C A 0044 THR OG1
HB_SS 2.00 3.20 8
C A 0016 ASP OD1 2.814 C A 0010 THR OG1
C A 0018 LYS NZ 2.964 C A 0010 THR OG1
C A 0035 TYR OH 2.864 C A 0029 GLN OE1
C A 0036 THR OG1 3.003 C A 0042 GLN OE1
C A 0038 GLU OE2 2.893 C A 0042 GLN NE2
C A 0042 GLN NE2 2.949 C A 0036 THR OG1
C A 0045 ARG NH1 2.839 C A 0030 SER OG
C A 0045 ARG NH2 2.929 C A 0030 SER OG
AROMATIC 0.00 8.00 1
C A 0018 LYS 7.471 C A 0013 PHE
SS_BOND 1.50 2.80 4
C A 0005 CYS SG 2.046 C A 0009 CYS SG
C A 0019 CYS SG 2.043 C A 0031 CYS SG
C A 0021 CYS SG 2.055 C A 0032 CYS SG
C A 0025 CYS SG 2.050 C A 0039 CYS SG