Complet list of 1yuf con file
Complete list of 1yuf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 277
C A 0001 VAL CA 3.786 C A 0002 VAL CA
C A 0001 VAL C 2.420 C A 0002 VAL CA
C A 0001 VAL C 3.013 C A 0002 VAL C
C A 0001 VAL C 2.945 C A 0002 VAL CB
C A 0001 VAL C 2.753 C A 0002 VAL CG1
C A 0001 VAL C 3.484 C A 0002 VAL CG2
C A 0001 VAL CB 3.778 C A 0002 VAL CG1
C A 0001 VAL CG2 3.674 C A 0002 VAL CG1
C A 0002 VAL CA 3.786 C A 0003 SER CA
C A 0002 VAL C 2.419 C A 0003 SER CA
C A 0002 VAL C 2.847 C A 0003 SER C
C A 0002 VAL C 3.701 C A 0003 SER CB
C A 0002 VAL CG2 3.726 C A 0003 SER CA
C A 0003 SER CA 3.785 C A 0004 HIS CA
C A 0003 SER C 2.417 C A 0004 HIS CA
C A 0003 SER C 3.577 C A 0004 HIS C
C A 0003 SER C 3.304 C A 0004 HIS CB
C A 0003 SER C 3.578 C A 0004 HIS CG
C A 0004 HIS CA 3.785 C A 0005 PHE CA
C A 0004 HIS CA 3.637 C A 0005 PHE CD1
C A 0004 HIS C 2.418 C A 0005 PHE CA
C A 0004 HIS C 3.584 C A 0005 PHE C
C A 0004 HIS C 3.316 C A 0005 PHE CB
C A 0004 HIS C 3.646 C A 0005 PHE CG
C A 0004 HIS C 3.227 C A 0005 PHE CD1
C A 0005 PHE CA 3.787 C A 0006 ASN CA
C A 0005 PHE C 2.420 C A 0006 ASN CA
C A 0005 PHE C 3.647 C A 0006 ASN C
C A 0005 PHE C 3.222 C A 0006 ASN CB
C A 0005 PHE C 3.300 C A 0006 ASN CG
C A 0005 PHE CB 3.409 E A 0023 PHE C
C A 0005 PHE CD1 3.476 E A 0024 LEU CD1
C A 0005 PHE CA 3.531 C A 0025 VAL CG1
C A 0006 ASN CA 3.785 C A 0007 ASP CA
C A 0006 ASN C 2.419 C A 0007 ASP CA
C A 0006 ASN C 3.049 C A 0007 ASP C
C A 0006 ASN C 3.705 C A 0007 ASP CB
C A 0007 ASP CA 3.785 C A 0008 CYS CA
C A 0007 ASP C 2.419 C A 0008 CYS CA
C A 0007 ASP C 3.039 C A 0008 CYS C
C A 0007 ASP C 3.703 C A 0008 CYS CB
C A 0007 ASP C 3.479 C A 0009 PRO CD
C A 0008 CYS CA 2.872 C A 0009 PRO CD
C A 0008 CYS C 2.448 C A 0009 PRO CA
C A 0008 CYS C 3.136 C A 0009 PRO C
C A 0008 CYS C 3.642 C A 0009 PRO CB
C A 0008 CYS C 3.684 C A 0009 PRO CG
C A 0008 CYS C 2.513 C A 0009 PRO CD
C A 0008 CYS CB 3.209 C A 0009 PRO CD
C A 0008 CYS CA 3.633 E A 0023 PHE CB
C A 0009 PRO CA 3.786 C A 0010 ASP CA
C A 0009 PRO C 2.419 C A 0010 ASP CA
C A 0009 PRO C 3.681 C A 0010 ASP C
C A 0009 PRO C 3.105 C A 0010 ASP CB
C A 0009 PRO C 2.996 C A 0010 ASP CG
C A 0010 ASP CA 3.784 C A 0011 SER CA
C A 0010 ASP C 2.418 C A 0011 SER CA
C A 0010 ASP C 3.213 C A 0011 SER C
C A 0010 ASP C 2.805 C A 0011 SER CB
C A 0011 SER CA 3.785 H A 0012 HIS CA
C A 0011 SER C 2.419 H A 0012 HIS CA
C A 0011 SER C 3.044 H A 0012 HIS C
C A 0011 SER C 3.694 H A 0012 HIS CB
C A 0011 SER C 3.793 H A 0013 THR CG2
H A 0012 HIS CA 3.785 H A 0013 THR CA
H A 0012 HIS C 2.418 H A 0013 THR CA
H A 0012 HIS C 2.996 H A 0013 THR C
H A 0012 HIS C 3.673 H A 0013 THR CB
H A 0012 HIS CB 3.071 E A 0030 PRO CB
H A 0012 HIS CB 3.541 E A 0030 PRO CG
H A 0012 HIS CG 3.532 E A 0030 PRO CB
H A 0012 HIS CG 3.397 E A 0030 PRO CG
H A 0012 HIS CD2 3.772 E A 0030 PRO CB
H A 0012 HIS CD2 3.445 E A 0030 PRO CG
H A 0013 THR CA 3.784 H A 0014 GLN CA
H A 0013 THR C 2.419 H A 0014 GLN CA
H A 0013 THR C 3.120 H A 0014 GLN C
H A 0013 THR C 3.684 H A 0014 GLN CB
H A 0014 GLN CA 3.785 H A 0015 PHE CA
H A 0014 GLN C 2.418 H A 0015 PHE CA
H A 0014 GLN C 3.219 H A 0015 PHE C
H A 0014 GLN C 3.618 H A 0015 PHE CB
H A 0015 PHE CA 3.784 C A 0016 CYS CA
H A 0015 PHE C 2.418 C A 0016 CYS CA
H A 0015 PHE C 3.623 C A 0016 CYS C
H A 0015 PHE C 3.217 C A 0016 CYS CB
C A 0016 CYS CA 3.785 C A 0017 PHE CA
C A 0016 CYS C 2.419 C A 0017 PHE CA
C A 0016 CYS C 3.181 C A 0017 PHE C
C A 0016 CYS C 3.632 C A 0017 PHE CB
C A 0016 CYS CB 3.348 C A 0032 CYS CB
C A 0017 PHE CA 3.785 C A 0018 HIS CA
C A 0017 PHE C 2.419 C A 0018 HIS CA
C A 0017 PHE C 3.690 C A 0018 HIS C
C A 0017 PHE C 3.013 C A 0018 HIS CB
C A 0017 PHE CB 3.725 C A 0043 CYS C
C A 0017 PHE CB 3.449 C A 0044 GLU CA
C A 0017 PHE CB 3.577 C A 0044 GLU CD
C A 0017 PHE CG 3.369 C A 0044 GLU CA
C A 0017 PHE CG 3.731 C A 0044 GLU CD
C A 0017 PHE CD1 3.648 C A 0044 GLU CD
C A 0017 PHE CD2 3.217 C A 0044 GLU CA
C A 0017 PHE CD2 3.216 C A 0044 GLU C
C A 0017 PHE CE2 3.589 C A 0044 GLU C
C A 0018 HIS CA 3.785 C A 0019 GLY CA
C A 0018 HIS C 2.419 C A 0019 GLY CA
C A 0018 HIS C 3.679 C A 0019 GLY C
C A 0018 HIS CE1 3.609 C A 0035 HIS CD2
C A 0018 HIS CB 3.474 C A 0038 TYR CE2
C A 0018 HIS CB 3.467 C A 0038 TYR CZ
C A 0018 HIS CG 3.629 C A 0038 TYR CE1
C A 0018 HIS CG 3.615 C A 0038 TYR CE2
C A 0018 HIS CG 3.157 C A 0038 TYR CZ
C A 0018 HIS CD2 3.332 C A 0038 TYR CD1
C A 0018 HIS CD2 3.788 C A 0038 TYR CD2
C A 0018 HIS CD2 2.735 C A 0038 TYR CE1
C A 0018 HIS CD2 3.276 C A 0038 TYR CE2
C A 0018 HIS CD2 2.720 C A 0038 TYR CZ
C A 0019 GLY CA 3.785 C A 0020 THR CA
C A 0019 GLY C 2.419 C A 0020 THR CA
C A 0019 GLY C 3.090 C A 0020 THR C
C A 0019 GLY C 3.654 C A 0020 THR CB
C A 0019 GLY CA 3.414 C A 0034 CYS C
C A 0019 GLY CA 3.578 C A 0035 HIS CB
C A 0019 GLY CA 3.659 C A 0035 HIS CG
C A 0020 THR CA 3.785 C A 0021 CYS CA
C A 0020 THR C 2.418 C A 0021 CYS CA
C A 0020 THR C 3.501 C A 0021 CYS C
C A 0020 THR C 3.412 C A 0021 CYS CB
C A 0021 CYS CA 3.785 E A 0022 ARG CA
C A 0021 CYS C 2.419 E A 0022 ARG CA
C A 0021 CYS C 3.668 E A 0022 ARG C
C A 0021 CYS C 3.175 E A 0022 ARG CB
C A 0021 CYS C 2.846 E A 0022 ARG CG
C A 0021 CYS CA 3.737 C A 0032 CYS CA
C A 0021 CYS CA 3.557 C A 0032 CYS CB
E A 0022 ARG CA 3.785 E A 0023 PHE CA
E A 0022 ARG C 2.419 E A 0023 PHE CA
E A 0022 ARG C 3.458 E A 0023 PHE C
E A 0022 ARG C 3.468 E A 0023 PHE CB
E A 0023 PHE CA 3.784 E A 0024 LEU CA
E A 0023 PHE C 2.417 E A 0024 LEU CA
E A 0023 PHE C 3.079 E A 0024 LEU C
E A 0023 PHE C 3.677 E A 0024 LEU CB
E A 0023 PHE CZ 3.617 C A 0028 ASP CG
E A 0023 PHE CD1 3.637 E A 0030 PRO CA
E A 0024 LEU CA 3.784 C A 0025 VAL CA
E A 0024 LEU C 2.418 C A 0025 VAL CA
E A 0024 LEU C 2.929 C A 0025 VAL C
E A 0024 LEU C 3.700 C A 0025 VAL CB
E A 0024 LEU C 3.644 C A 0027 GLU C
E A 0024 LEU CD2 3.340 C A 0027 GLU CB
C A 0025 VAL CA 3.785 C A 0026 GLN CA
C A 0025 VAL C 2.419 C A 0026 GLN CA
C A 0025 VAL C 2.789 C A 0026 GLN C
C A 0025 VAL C 3.681 C A 0026 GLN CB
C A 0026 GLN CA 3.784 C A 0027 GLU CA
C A 0026 GLN C 2.419 C A 0027 GLU CA
C A 0026 GLN C 3.445 C A 0027 GLU C
C A 0026 GLN C 3.493 C A 0027 GLU CB
C A 0026 GLN C 3.700 C A 0027 GLU CG
C A 0027 GLU CA 3.785 C A 0028 ASP CA
C A 0027 GLU C 2.419 C A 0028 ASP CA
C A 0027 GLU C 2.690 C A 0028 ASP C
C A 0027 GLU C 3.596 C A 0028 ASP CB
C A 0028 ASP CA 3.784 E A 0029 LYS CA
C A 0028 ASP C 2.418 E A 0029 LYS CA
C A 0028 ASP C 3.647 E A 0029 LYS C
C A 0028 ASP C 3.147 E A 0029 LYS CB
C A 0028 ASP C 3.250 E A 0029 LYS CG
E A 0029 LYS CA 2.872 E A 0030 PRO CD
E A 0029 LYS C 2.450 E A 0030 PRO CA
E A 0029 LYS C 3.136 E A 0030 PRO C
E A 0029 LYS C 3.642 E A 0030 PRO CB
E A 0029 LYS C 3.683 E A 0030 PRO CG
E A 0029 LYS C 2.512 E A 0030 PRO CD
E A 0030 PRO CA 3.785 E A 0031 ALA CA
E A 0030 PRO C 2.419 E A 0031 ALA CA
E A 0030 PRO C 3.653 E A 0031 ALA C
E A 0030 PRO C 3.139 E A 0031 ALA CB
E A 0031 ALA CA 3.785 C A 0032 CYS CA
E A 0031 ALA C 2.418 C A 0032 CYS CA
E A 0031 ALA C 3.369 C A 0032 CYS C
E A 0031 ALA C 3.539 C A 0032 CYS CB
C A 0032 CYS CA 3.785 C A 0033 VAL CA
C A 0032 CYS C 2.419 C A 0033 VAL CA
C A 0032 CYS C 3.145 C A 0033 VAL C
C A 0032 CYS C 3.654 C A 0033 VAL CB
C A 0033 VAL CA 3.785 C A 0034 CYS CA
C A 0033 VAL C 2.419 C A 0034 CYS CA
C A 0033 VAL C 2.977 C A 0034 CYS C
C A 0033 VAL C 3.714 C A 0034 CYS CB
C A 0034 CYS CA 3.785 C A 0035 HIS CA
C A 0034 CYS C 2.418 C A 0035 HIS CA
C A 0034 CYS C 3.542 C A 0035 HIS C
C A 0034 CYS C 3.358 C A 0035 HIS CB
C A 0035 HIS CA 3.785 C A 0036 SER CA
C A 0035 HIS C 2.418 C A 0036 SER CA
C A 0035 HIS C 3.671 C A 0036 SER C
C A 0035 HIS C 2.819 C A 0036 SER CB
C A 0036 SER CA 3.785 C A 0037 GLY CA
C A 0036 SER C 2.418 C A 0037 GLY CA
C A 0036 SER C 2.990 C A 0037 GLY C
C A 0037 GLY CA 3.785 C A 0038 TYR CA
C A 0037 GLY C 2.419 C A 0038 TYR CA
C A 0037 GLY C 3.377 C A 0038 TYR C
C A 0037 GLY C 3.521 C A 0038 TYR CB
C A 0038 TYR CA 3.784 C A 0039 VAL CA
C A 0038 TYR C 2.418 C A 0039 VAL CA
C A 0038 TYR C 3.668 C A 0039 VAL C
C A 0038 TYR C 3.090 C A 0039 VAL CB
C A 0038 TYR C 3.623 C A 0039 VAL CG1
C A 0038 TYR C 2.998 C A 0039 VAL CG2
C A 0038 TYR CD2 3.701 C A 0043 CYS C
C A 0038 TYR CD2 3.724 C A 0045 HIS C
C A 0038 TYR CD1 3.743 C A 0046 ALA CB
C A 0038 TYR CE1 3.381 C A 0046 ALA CB
C A 0038 TYR CZ 3.548 C A 0046 ALA CB
C A 0039 VAL CA 3.786 C A 0040 GLY CA
C A 0039 VAL C 2.419 C A 0040 GLY CA
C A 0039 VAL C 3.437 C A 0040 GLY C
C A 0039 VAL C 3.717 C A 0043 CYS CA
C A 0039 VAL C 3.773 C A 0045 HIS CA
C A 0039 VAL C 3.702 C A 0045 HIS C
C A 0039 VAL C 3.665 C A 0045 HIS CB
C A 0039 VAL CG2 3.533 C A 0045 HIS C
C A 0039 VAL CG2 3.764 C A 0045 HIS CB
C A 0039 VAL CG2 3.700 C A 0046 ALA CA
C A 0039 VAL CG2 3.348 C A 0046 ALA C
C A 0039 VAL CG2 3.244 C A 0047 ASP CA
C A 0039 VAL CG2 3.378 C A 0047 ASP C
C A 0039 VAL CB 3.589 C A 0049 LEU CB
C A 0039 VAL CG1 3.715 C A 0049 LEU CA
C A 0039 VAL CG1 3.370 C A 0049 LEU C
C A 0039 VAL CG1 3.197 C A 0049 LEU CB
C A 0040 GLY CA 3.785 C A 0041 ALA CA
C A 0040 GLY C 2.419 C A 0041 ALA CA
C A 0040 GLY C 2.923 C A 0041 ALA C
C A 0040 GLY C 3.694 C A 0041 ALA CB
C A 0041 ALA CA 3.785 C A 0042 ARG CA
C A 0041 ALA C 2.419 C A 0042 ARG CA
C A 0041 ALA C 3.503 C A 0042 ARG C
C A 0041 ALA C 3.453 C A 0042 ARG CB
C A 0042 ARG CA 3.785 C A 0043 CYS CA
C A 0042 ARG C 2.418 C A 0043 CYS CA
C A 0042 ARG C 3.174 C A 0043 CYS C
C A 0042 ARG C 2.831 C A 0043 CYS CB
C A 0043 CYS CA 3.786 C A 0044 GLU CA
C A 0043 CYS C 2.419 C A 0044 GLU CA
C A 0043 CYS C 3.099 C A 0044 GLU C
C A 0043 CYS C 3.689 C A 0044 GLU CB
C A 0044 GLU CA 3.784 C A 0045 HIS CA
C A 0044 GLU C 2.419 C A 0045 HIS CA
C A 0044 GLU C 3.212 C A 0045 HIS C
C A 0044 GLU C 3.633 C A 0045 HIS CB
C A 0045 HIS CA 3.784 C A 0046 ALA CA
C A 0045 HIS C 2.419 C A 0046 ALA CA
C A 0045 HIS C 3.509 C A 0046 ALA C
C A 0045 HIS C 3.388 C A 0046 ALA CB
C A 0046 ALA CA 3.785 C A 0047 ASP CA
C A 0046 ALA C 2.419 C A 0047 ASP CA
C A 0046 ALA C 2.887 C A 0047 ASP C
C A 0046 ALA C 3.046 C A 0047 ASP CB
C A 0046 ALA C 2.790 C A 0047 ASP CG
C A 0047 ASP CA 3.785 C A 0048 LEU CA
C A 0047 ASP C 2.419 C A 0048 LEU CA
C A 0047 ASP C 3.119 C A 0048 LEU C
C A 0047 ASP C 2.872 C A 0048 LEU CB
C A 0048 LEU CA 3.785 C A 0049 LEU CA
C A 0048 LEU C 2.419 C A 0049 LEU CA
C A 0048 LEU C 3.647 C A 0049 LEU C
C A 0048 LEU C 3.148 C A 0049 LEU CB
C A 0048 LEU C 3.493 C A 0049 LEU CD2
C A 0049 LEU CA 3.785 C A 0050 ALA CA
C A 0049 LEU C 2.419 C A 0050 ALA CA
C A 0049 LEU C 2.914 C A 0050 ALA C
C A 0049 LEU C 3.694 C A 0050 ALA CB
CHARGE_ATTR 2.00 12.00 41
C A 0007 ASP OD1 11.39 C A 0004 HIS ND1
C A 0007 ASP OD1 10.52 C A 0004 HIS NE2
C A 0007 ASP OD1 11.48 H A 0012 HIS NE2
C A 0010 ASP OD1 7.972 H A 0012 HIS ND1
C A 0010 ASP OD1 7.111 H A 0012 HIS NE2
C A 0010 ASP OD2 8.439 H A 0012 HIS ND1
C A 0010 ASP OD2 7.135 H A 0012 HIS NE2
C A 0027 GLU OE1 11.40 C A 0004 HIS ND1
C A 0027 GLU OE1 10.97 C A 0004 HIS NE2
C A 0027 GLU OE2 11.70 C A 0004 HIS ND1
C A 0027 GLU OE2 10.94 C A 0004 HIS NE2
C A 0027 GLU OE1 5.209 E A 0029 LYS NZ
C A 0027 GLU OE2 5.997 E A 0029 LYS NZ
C A 0028 ASP OD1 10.09 H A 0012 HIS ND1
C A 0028 ASP OD1 8.135 H A 0012 HIS NE2
C A 0028 ASP OD2 7.973 H A 0012 HIS ND1
C A 0028 ASP OD2 5.972 H A 0012 HIS NE2
C A 0028 ASP OD1 9.235 E A 0029 LYS NZ
C A 0028 ASP OD2 9.148 E A 0029 LYS NZ
C A 0044 GLU OE1 10.26 C A 0018 HIS ND1
C A 0044 GLU OE1 11.05 C A 0018 HIS NE2
C A 0044 GLU OE2 11.15 C A 0018 HIS ND1
C A 0044 GLU OE2 11.90 C A 0018 HIS NE2
C A 0044 GLU OE1 6.471 C A 0042 ARG NH1
C A 0044 GLU OE1 7.654 C A 0042 ARG NH2
C A 0044 GLU OE2 4.291 C A 0042 ARG NH1
C A 0044 GLU OE2 5.458 C A 0042 ARG NH2
C A 0044 GLU OE1 6.563 C A 0045 HIS ND1
C A 0044 GLU OE1 8.587 C A 0045 HIS NE2
C A 0044 GLU OE2 8.063 C A 0045 HIS ND1
C A 0044 GLU OE2 10.11 C A 0045 HIS NE2
C A 0047 ASP OD1 9.058 C A 0018 HIS ND1
C A 0047 ASP OD1 7.395 C A 0018 HIS NE2
C A 0047 ASP OD2 10.38 C A 0018 HIS ND1
C A 0047 ASP OD2 8.987 C A 0018 HIS NE2
C A 0047 ASP OD1 11.13 C A 0035 HIS ND1
C A 0047 ASP OD1 10.72 C A 0035 HIS NE2
C A 0047 ASP OD1 9.976 C A 0045 HIS ND1
C A 0047 ASP OD1 10.44 C A 0045 HIS NE2
C A 0047 ASP OD2 9.893 C A 0045 HIS ND1
C A 0047 ASP OD2 9.943 C A 0045 HIS NE2
CHARGE_REPU 2.00 12.00 27
C A 0007 ASP OD1 5.505 C A 0010 ASP OD1
C A 0007 ASP OD1 5.007 C A 0010 ASP OD2
C A 0007 ASP OD2 5.836 C A 0010 ASP OD1
C A 0007 ASP OD2 5.006 C A 0010 ASP OD2
C A 0007 ASP OD1 8.326 C A 0028 ASP OD1
C A 0007 ASP OD1 8.957 C A 0028 ASP OD2
C A 0007 ASP OD2 9.872 C A 0028 ASP OD1
C A 0007 ASP OD2 10.24 C A 0028 ASP OD2
C A 0010 ASP OD1 8.427 C A 0028 ASP OD1
C A 0010 ASP OD1 7.653 C A 0028 ASP OD2
C A 0010 ASP OD2 7.661 C A 0028 ASP OD1
C A 0010 ASP OD2 6.953 C A 0028 ASP OD2
H A 0012 HIS NE2 11.46 E A 0029 LYS NZ
H A 0012 HIS ND1 10.06 C A 0042 ARG NH1
H A 0012 HIS ND1 10.08 C A 0042 ARG NH2
C A 0018 HIS ND1 5.960 C A 0035 HIS ND1
C A 0018 HIS ND1 4.896 C A 0035 HIS NE2
C A 0018 HIS NE2 5.200 C A 0035 HIS ND1
C A 0018 HIS NE2 4.265 C A 0035 HIS NE2
E A 0022 ARG NH1 8.072 C A 0035 HIS ND1
E A 0022 ARG NH1 9.974 C A 0035 HIS NE2
E A 0022 ARG NH2 10.12 C A 0035 HIS ND1
E A 0022 ARG NH2 11.88 C A 0035 HIS NE2
C A 0027 GLU OE1 9.724 C A 0028 ASP OD1
C A 0027 GLU OE1 10.68 C A 0028 ASP OD2
C A 0027 GLU OE2 9.611 C A 0028 ASP OD1
C A 0027 GLU OE2 10.83 C A 0028 ASP OD2
HB_MM 2.00 3.20 72
C A 0002 VAL N 2.262 C A 0001 VAL O
C A 0003 SER N 2.396 C A 0001 VAL O
C A 0003 SER N 2.261 C A 0002 VAL O
C A 0004 HIS N 2.262 C A 0003 SER O
C A 0005 PHE N 2.262 C A 0004 HIS O
C A 0006 ASN N 2.262 C A 0005 PHE O
C A 0007 ASP N 2.261 C A 0006 ASN O
C A 0008 CYS N 2.962 C A 0006 ASN O
C A 0008 CYS N 2.261 C A 0007 ASP O
C A 0009 PRO N 2.293 C A 0008 CYS O
C A 0010 ASP N 2.262 C A 0009 PRO O
C A 0011 SER N 2.261 C A 0010 ASP O
H A 0012 HIS N 3.029 C A 0010 ASP O
H A 0012 HIS N 2.262 C A 0011 SER O
H A 0013 THR N 3.028 C A 0011 SER O
H A 0013 THR N 2.262 H A 0012 HIS O
H A 0014 GLN N 2.888 H A 0012 HIS O
H A 0014 GLN N 2.261 H A 0013 THR O
H A 0015 PHE N 2.888 H A 0012 HIS O
H A 0015 PHE N 3.108 H A 0013 THR O
H A 0015 PHE N 2.261 H A 0014 GLN O
C A 0016 CYS N 3.189 H A 0014 GLN O
C A 0016 CYS N 2.262 H A 0015 PHE O
C A 0017 PHE N 2.262 C A 0016 CYS O
C A 0018 HIS N 2.261 C A 0017 PHE O
C A 0019 GLY N 2.262 C A 0018 HIS O
C A 0020 THR N 2.261 C A 0019 GLY O
C A 0020 THR N 2.536 C A 0033 VAL O
C A 0020 THR N 2.568 C A 0034 CYS O
C A 0021 CYS N 2.261 C A 0020 THR O
E A 0022 ARG N 2.261 C A 0021 CYS O
E A 0022 ARG N 3.094 E A 0031 ALA O
E A 0023 PHE N 2.261 E A 0022 ARG O
E A 0024 LEU N 2.261 E A 0023 PHE O
C A 0025 VAL N 3.019 E A 0023 PHE O
C A 0025 VAL N 2.262 E A 0024 LEU O
C A 0026 GLN N 2.261 C A 0025 VAL O
C A 0027 GLU N 2.479 C A 0025 VAL O
C A 0027 GLU N 2.262 C A 0026 GLN O
C A 0028 ASP N 2.583 E A 0024 LEU O
C A 0028 ASP N 2.434 C A 0025 VAL O
C A 0028 ASP N 2.262 C A 0027 GLU O
E A 0029 LYS N 3.079 E A 0024 LEU O
E A 0029 LYS N 2.491 C A 0027 GLU O
E A 0029 LYS N 2.262 C A 0028 ASP O
E A 0030 PRO N 2.293 E A 0029 LYS O
E A 0031 ALA N 2.262 E A 0030 PRO O
C A 0032 CYS N 2.262 E A 0031 ALA O
C A 0033 VAL N 2.566 C A 0020 THR O
C A 0033 VAL N 2.263 C A 0032 CYS O
C A 0034 CYS N 2.261 C A 0033 VAL O
C A 0035 HIS N 2.261 C A 0034 CYS O
C A 0036 SER N 2.262 C A 0035 HIS O
C A 0037 GLY N 2.261 C A 0036 SER O
C A 0038 TYR N 2.923 C A 0036 SER O
C A 0038 TYR N 2.263 C A 0037 GLY O
C A 0039 VAL N 2.263 C A 0038 TYR O
C A 0039 VAL N 2.695 C A 0045 HIS O
C A 0040 GLY N 2.261 C A 0039 VAL O
C A 0041 ALA N 2.262 C A 0040 GLY O
C A 0042 ARG N 3.188 C A 0040 GLY O
C A 0042 ARG N 2.261 C A 0041 ALA O
C A 0043 CYS N 2.262 C A 0042 ARG O
C A 0044 GLU N 2.950 C A 0039 VAL O
C A 0044 GLU N 2.262 C A 0043 CYS O
C A 0045 HIS N 2.603 C A 0039 VAL O
C A 0045 HIS N 2.262 C A 0044 GLU O
C A 0046 ALA N 2.262 C A 0045 HIS O
C A 0047 ASP N 2.262 C A 0046 ALA O
C A 0048 LEU N 2.262 C A 0047 ASP O
C A 0049 LEU N 2.261 C A 0048 LEU O
C A 0050 ALA N 2.261 C A 0049 LEU O
HB_MS 2.00 3.20 7
C A 0001 VAL O 2.800 C A 0003 SER OG
C A 0005 PHE O 3.122 C A 0006 ASN ND2
C A 0010 ASP O 2.521 C A 0011 SER OG
H A 0015 PHE O 3.096 C A 0042 ARG NH1
C A 0033 VAL O 2.869 C A 0020 THR OG1
C A 0034 CYS O 2.355 C A 0020 THR OG1
C A 0037 GLY N 2.979 C A 0036 SER OG
AROMATIC 0.00 8.00 3
C A 0018 HIS 4.593 C A 0035 HIS
E A 0022 ARG 6.469 C A 0005 PHE
C A 0042 ARG 4.812 H A 0015 PHE
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 1.917 C A 0021 CYS SG
C A 0016 CYS SG 2.359 C A 0032 CYS SG
C A 0034 CYS SG 1.906 C A 0043 CYS SG