Complet list of 1jxf con file
Complete list of 1jxf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 566
C A 0001 ALA CA 3.785 C A 0002 ASN CA
C A 0001 ALA C 2.418 C A 0002 ASN CA
C A 0001 ALA C 3.088 C A 0002 ASN C
C A 0001 ALA C 3.698 C A 0002 ASN CB
C A 0001 ALA C 3.469 C A 0027 GLU CG
C A 0002 ASN CA 3.785 E A 0003 ALA CA
C A 0002 ASN C 2.419 E A 0003 ALA CA
C A 0002 ASN C 3.389 E A 0003 ALA C
C A 0002 ASN C 3.508 E A 0003 ALA CB
E A 0003 ALA CA 3.785 E A 0004 THR CA
E A 0003 ALA C 2.419 E A 0004 THR CA
E A 0003 ALA C 3.613 E A 0004 THR C
E A 0003 ALA C 3.223 E A 0004 THR CB
E A 0003 ALA CB 3.218 E A 0023 ILE CG2
E A 0003 ALA CB 3.705 E A 0029 VAL CG2
E A 0004 THR CA 3.785 E A 0005 VAL CA
E A 0004 THR C 2.419 E A 0005 VAL CA
E A 0004 THR C 3.526 E A 0005 VAL C
E A 0004 THR C 3.365 E A 0005 VAL CB
E A 0004 THR C 3.338 E A 0005 VAL CG2
E A 0005 VAL CA 3.784 E A 0006 LYS CA
E A 0005 VAL C 2.419 E A 0006 LYS CA
E A 0005 VAL C 3.356 E A 0006 LYS C
E A 0005 VAL C 3.534 E A 0006 LYS CB
E A 0005 VAL CG2 3.515 C A 0018 PRO CD
E A 0005 VAL CG2 3.315 E A 0021 VAL CG1
E A 0005 VAL CB 3.713 E A 0031 TRP CD1
E A 0006 LYS CA 3.785 C A 0007 MET CA
E A 0006 LYS C 2.419 C A 0007 MET CA
E A 0006 LYS C 3.148 C A 0007 MET C
E A 0006 LYS C 3.667 C A 0007 MET CB
C A 0007 MET CA 3.785 C A 0008 GLY CA
C A 0007 MET C 2.418 C A 0008 GLY CA
C A 0007 MET C 3.692 C A 0008 GLY C
C A 0007 MET C 3.699 C A 0034 ASN CB
C A 0007 MET C 3.749 C A 0039 HIS CD2
C A 0007 MET CG 3.116 C A 0041 ILE CD1
C A 0007 MET C 3.766 C A 0091 MET CE
C A 0008 GLY CA 3.785 C A 0009 SER CA
C A 0008 GLY C 2.418 C A 0009 SER CA
C A 0008 GLY C 3.662 C A 0009 SER C
C A 0008 GLY C 3.172 C A 0009 SER CB
C A 0008 GLY CA 3.631 C A 0034 ASN CB
C A 0008 GLY CA 3.682 C A 0034 ASN CG
C A 0008 GLY C 3.760 C A 0034 ASN CG
C A 0009 SER CA 3.786 C A 0010 ASP CA
C A 0009 SER C 2.419 C A 0010 ASP CA
C A 0009 SER C 3.102 C A 0010 ASP C
C A 0009 SER C 3.695 C A 0010 ASP CB
C A 0009 SER CB 3.520 C A 0015 VAL CG2
C A 0010 ASP CA 3.785 C A 0011 SER CA
C A 0010 ASP C 2.419 C A 0011 SER CA
C A 0010 ASP C 3.692 C A 0011 SER C
C A 0010 ASP C 3.063 C A 0011 SER CB
C A 0011 SER CA 3.785 C A 0012 GLY CA
C A 0011 SER C 2.419 C A 0012 GLY CA
C A 0011 SER C 3.683 C A 0012 GLY C
C A 0012 GLY CA 3.785 C A 0013 ALA CA
C A 0012 GLY C 2.418 C A 0013 ALA CA
C A 0012 GLY C 3.610 C A 0013 ALA C
C A 0012 GLY C 3.233 C A 0013 ALA CB
C A 0013 ALA CA 3.786 C A 0014 LEU CA
C A 0013 ALA C 2.419 C A 0014 LEU CA
C A 0013 ALA C 3.130 C A 0014 LEU C
C A 0013 ALA C 3.660 C A 0014 LEU CB
C A 0013 ALA CA 3.733 C A 0036 LEU CD1
C A 0013 ALA C 3.132 C A 0036 LEU CD1
C A 0014 LEU CA 3.784 C A 0015 VAL CA
C A 0014 LEU C 2.419 C A 0015 VAL CA
C A 0014 LEU C 3.601 C A 0015 VAL C
C A 0014 LEU C 3.251 C A 0015 VAL CB
C A 0014 LEU C 3.136 C A 0015 VAL CG1
C A 0014 LEU CA 3.349 C A 0036 LEU CD1
C A 0014 LEU CB 3.763 C A 0036 LEU CB
C A 0014 LEU CB 3.771 C A 0036 LEU CG
C A 0014 LEU CB 3.530 C A 0036 LEU CD1
C A 0014 LEU CB 3.564 C A 0036 LEU CD2
C A 0014 LEU CD2 3.085 C A 0036 LEU CD2
C A 0014 LEU C 3.693 C A 0091 MET CG
C A 0014 LEU CD1 3.779 C A 0091 MET CB
C A 0014 LEU CD1 3.545 C A 0091 MET CG
C A 0015 VAL CA 3.785 C A 0016 PHE CA
C A 0015 VAL C 2.419 C A 0016 PHE CA
C A 0015 VAL C 3.479 C A 0016 PHE C
C A 0015 VAL C 3.445 C A 0016 PHE CB
C A 0015 VAL C 3.778 C A 0016 PHE CG
C A 0015 VAL C 3.452 C A 0091 MET CE
C A 0016 PHE CA 3.784 C A 0017 GLU CA
C A 0016 PHE C 2.418 C A 0017 GLU CA
C A 0016 PHE C 3.540 C A 0017 GLU C
C A 0016 PHE C 3.389 C A 0017 GLU CB
C A 0016 PHE CD1 3.154 E A 0081 TYR CE2
C A 0016 PHE CE1 3.739 E A 0081 TYR CD2
C A 0016 PHE CE1 3.268 E A 0081 TYR CE2
C A 0016 PHE CD2 3.663 C A 0091 MET CA
C A 0016 PHE CD2 3.170 C A 0091 MET C
C A 0016 PHE CD2 3.768 C A 0091 MET CB
C A 0016 PHE CD2 3.280 C A 0091 MET CG
C A 0016 PHE CD2 3.543 C A 0091 MET CE
C A 0016 PHE CE2 3.708 C A 0091 MET CA
C A 0016 PHE CE2 3.094 C A 0091 MET C
C A 0016 PHE CE2 3.422 C A 0091 MET CB
C A 0016 PHE CE2 3.183 C A 0091 MET CG
C A 0016 PHE CE2 3.331 C A 0091 MET CE
C A 0016 PHE CZ 3.508 C A 0091 MET CE
C A 0016 PHE CB 3.781 E A 0092 VAL C
C A 0016 PHE CG 3.695 E A 0092 VAL C
C A 0016 PHE CD2 3.456 E A 0092 VAL CA
C A 0016 PHE CD2 3.415 E A 0092 VAL C
C A 0016 PHE CE2 3.768 E A 0092 VAL CA
C A 0017 GLU CA 2.759 C A 0018 PRO CA
C A 0017 GLU CA 3.094 C A 0018 PRO C
C A 0017 GLU C 2.449 C A 0018 PRO CA
C A 0017 GLU C 3.137 C A 0018 PRO C
C A 0017 GLU C 3.642 C A 0018 PRO CB
C A 0017 GLU C 3.684 C A 0018 PRO CG
C A 0017 GLU C 2.513 C A 0018 PRO CD
C A 0017 GLU CB 3.558 C A 0018 PRO CA
C A 0017 GLU CG 3.380 C A 0018 PRO CA
C A 0018 PRO CA 3.786 C A 0019 SER CA
C A 0018 PRO C 2.419 C A 0019 SER CA
C A 0018 PRO C 2.921 C A 0019 SER C
C A 0018 PRO C 3.712 C A 0019 SER CB
C A 0018 PRO CG 3.431 E A 0021 VAL CG1
C A 0019 SER CA 3.785 E A 0020 THR CA
C A 0019 SER C 2.418 E A 0020 THR CA
C A 0019 SER C 3.612 E A 0020 THR C
C A 0019 SER C 3.221 E A 0020 THR CB
E A 0020 THR CA 3.784 E A 0021 VAL CA
E A 0020 THR C 2.419 E A 0021 VAL CA
E A 0020 THR C 3.526 E A 0021 VAL C
E A 0020 THR C 3.365 E A 0021 VAL CB
E A 0020 THR C 3.195 E A 0021 VAL CG1
E A 0021 VAL CA 3.785 E A 0022 THR CA
E A 0021 VAL C 2.419 E A 0022 THR CA
E A 0021 VAL C 3.534 E A 0022 THR C
E A 0021 VAL C 3.344 E A 0022 THR CB
E A 0022 THR CA 3.785 E A 0023 ILE CA
E A 0022 THR C 2.419 E A 0023 ILE CA
E A 0022 THR C 3.539 E A 0023 ILE C
E A 0022 THR C 3.347 E A 0023 ILE CB
E A 0022 THR C 3.325 E A 0023 ILE CG2
E A 0023 ILE CA 3.785 C A 0024 LYS CA
E A 0023 ILE C 2.418 C A 0024 LYS CA
E A 0023 ILE C 3.078 C A 0024 LYS C
E A 0023 ILE C 3.678 C A 0024 LYS CB
E A 0023 ILE CD1 3.556 C A 0027 GLU CB
E A 0023 ILE CG1 3.186 C A 0073 PHE CD2
E A 0023 ILE CD1 3.227 C A 0073 PHE CB
E A 0023 ILE CD1 3.557 C A 0073 PHE CG
E A 0023 ILE CD1 3.258 C A 0073 PHE CD2
C A 0024 LYS CA 3.785 C A 0025 ALA CA
C A 0024 LYS C 2.419 C A 0025 ALA CA
C A 0024 LYS C 3.302 C A 0025 ALA C
C A 0024 LYS C 3.572 C A 0025 ALA CB
C A 0025 ALA CA 3.786 C A 0026 GLY CA
C A 0025 ALA C 2.419 C A 0026 GLY CA
C A 0025 ALA C 3.627 C A 0026 GLY C
C A 0025 ALA CA 3.435 E A 0097 VAL CG1
C A 0025 ALA CB 3.789 E A 0097 VAL CG1
C A 0025 ALA CB 3.328 C A 0098 ASP C
C A 0026 GLY CA 3.785 C A 0027 GLU CA
C A 0026 GLY C 2.419 C A 0027 GLU CA
C A 0026 GLY C 3.131 C A 0027 GLU C
C A 0026 GLY C 3.680 C A 0027 GLU CB
C A 0026 GLY CA 3.766 C A 0074 THR CA
C A 0027 GLU CA 3.786 E A 0028 GLU CA
C A 0027 GLU C 2.419 E A 0028 GLU CA
C A 0027 GLU C 3.437 E A 0028 GLU C
C A 0027 GLU C 3.500 E A 0028 GLU CB
C A 0027 GLU C 3.767 E A 0028 GLU CG
C A 0027 GLU C 3.499 E A 0028 GLU CD
E A 0028 GLU CA 3.785 E A 0029 VAL CA
E A 0028 GLU C 2.419 E A 0029 VAL CA
E A 0028 GLU C 3.597 E A 0029 VAL C
E A 0028 GLU C 3.258 E A 0029 VAL CB
E A 0028 GLU C 3.115 E A 0029 VAL CG2
E A 0029 VAL CA 3.784 E A 0030 LYS CA
E A 0029 VAL C 2.419 E A 0030 LYS CA
E A 0029 VAL C 3.406 E A 0030 LYS C
E A 0029 VAL C 3.492 E A 0030 LYS CB
E A 0029 VAL CG2 3.640 C A 0073 PHE CD2
E A 0029 VAL CG2 3.587 C A 0073 PHE CE1
E A 0029 VAL CG2 3.382 C A 0073 PHE CE2
E A 0029 VAL CG2 3.366 C A 0073 PHE CZ
E A 0030 LYS CA 3.785 E A 0031 TRP CA
E A 0030 LYS C 2.418 E A 0031 TRP CA
E A 0030 LYS C 3.370 E A 0031 TRP C
E A 0030 LYS C 3.523 E A 0031 TRP CB
E A 0031 TRP CA 3.785 E A 0032 VAL CA
E A 0031 TRP C 2.419 E A 0032 VAL CA
E A 0031 TRP C 3.604 E A 0032 VAL C
E A 0031 TRP C 3.246 E A 0032 VAL CB
E A 0031 TRP C 3.160 E A 0032 VAL CG2
E A 0031 TRP CG 3.752 C A 0041 ILE CD1
E A 0031 TRP CD1 3.614 C A 0041 ILE CD1
E A 0031 TRP CH2 3.770 E A 0043 PHE CE2
E A 0031 TRP CZ3 3.114 E A 0071 SER CB
E A 0031 TRP CH2 3.126 E A 0071 SER CB
E A 0032 VAL CA 3.785 C A 0033 ASN CA
E A 0032 VAL C 2.418 C A 0033 ASN CA
E A 0032 VAL C 3.118 C A 0033 ASN C
E A 0032 VAL C 3.691 C A 0033 ASN CB
C A 0033 ASN CA 3.785 C A 0034 ASN CA
C A 0033 ASN C 2.419 C A 0034 ASN CA
C A 0033 ASN C 3.574 C A 0034 ASN C
C A 0033 ASN C 3.360 C A 0034 ASN CB
C A 0033 ASN CG 3.461 C A 0062 ALA CB
C A 0034 ASN CA 3.785 C A 0035 LYS CA
C A 0034 ASN C 2.420 C A 0035 LYS CA
C A 0034 ASN C 3.194 C A 0035 LYS C
C A 0034 ASN C 3.634 C A 0035 LYS CB
C A 0035 LYS CA 3.785 C A 0036 LEU CA
C A 0035 LYS C 2.419 C A 0036 LEU CA
C A 0035 LYS C 3.024 C A 0036 LEU C
C A 0035 LYS C 2.954 C A 0036 LEU CB
C A 0035 LYS C 3.473 C A 0036 LEU CG
C A 0035 LYS C 3.557 C A 0036 LEU CD1
C A 0036 LEU CA 3.785 C A 0037 SER CA
C A 0036 LEU C 2.419 C A 0037 SER CA
C A 0036 LEU C 3.094 C A 0037 SER C
C A 0036 LEU C 3.692 C A 0037 SER CB
C A 0037 SER CA 2.759 C A 0038 PRO CA
C A 0037 SER CA 3.094 C A 0038 PRO C
C A 0037 SER C 2.448 C A 0038 PRO CA
C A 0037 SER C 3.136 C A 0038 PRO C
C A 0037 SER C 3.642 C A 0038 PRO CB
C A 0037 SER C 3.683 C A 0038 PRO CG
C A 0037 SER C 2.513 C A 0038 PRO CD
C A 0037 SER CB 3.065 C A 0038 PRO CA
C A 0037 SER CB 3.783 C A 0038 PRO C
C A 0038 PRO CA 3.785 C A 0039 HIS CA
C A 0038 PRO C 2.419 C A 0039 HIS CA
C A 0038 PRO C 3.534 C A 0039 HIS C
C A 0038 PRO C 3.367 C A 0039 HIS CB
C A 0038 PRO CB 3.778 C A 0063 PHE CD1
C A 0038 PRO CB 3.270 C A 0063 PHE CE1
C A 0038 PRO CG 3.612 C A 0063 PHE CE1
C A 0038 PRO CG 3.694 C A 0063 PHE CZ
C A 0039 HIS CA 3.786 C A 0040 ASN CA
C A 0039 HIS C 2.419 C A 0040 ASN CA
C A 0039 HIS C 3.155 C A 0040 ASN C
C A 0039 HIS C 3.681 C A 0040 ASN CB
C A 0039 HIS CE1 3.652 C A 0086 HIS CE1
C A 0039 HIS CE1 3.563 C A 0091 MET CE
C A 0040 ASN CA 3.785 C A 0041 ILE CA
C A 0040 ASN C 2.418 C A 0041 ILE CA
C A 0040 ASN C 3.611 C A 0041 ILE C
C A 0040 ASN C 3.230 C A 0041 ILE CB
C A 0040 ASN C 3.166 C A 0041 ILE CG1
C A 0040 ASN CG 3.690 C A 0060 GLY C
C A 0040 ASN CB 3.397 C A 0084 GLU CB
C A 0040 ASN CB 3.798 C A 0085 PRO CD
C A 0041 ILE CA 3.785 E A 0042 VAL CA
C A 0041 ILE C 2.419 E A 0042 VAL CA
C A 0041 ILE C 3.443 E A 0042 VAL C
C A 0041 ILE C 3.458 E A 0042 VAL CB
C A 0041 ILE C 3.680 E A 0042 VAL CG2
E A 0042 VAL CA 3.785 E A 0043 PHE CA
E A 0042 VAL C 2.419 E A 0043 PHE CA
E A 0042 VAL C 3.254 E A 0043 PHE C
E A 0042 VAL C 3.604 E A 0043 PHE CB
E A 0042 VAL CG1 3.514 C A 0059 LYS CG
E A 0042 VAL CG2 3.588 E A 0082 TYR CD1
E A 0042 VAL CG2 3.391 E A 0082 TYR CE1
E A 0042 VAL CG2 3.799 C A 0084 GLU CB
E A 0042 VAL CG2 3.516 C A 0084 GLU CG
E A 0043 PHE CA 3.785 E A 0044 ALA CA
E A 0043 PHE C 2.418 E A 0044 ALA CA
E A 0043 PHE C 3.079 E A 0044 ALA C
E A 0043 PHE C 3.671 E A 0044 ALA CB
E A 0043 PHE CD2 3.605 H A 0056 LEU C
E A 0043 PHE CB 3.724 H A 0057 SER CA
E A 0043 PHE CB 3.762 H A 0057 SER CB
E A 0043 PHE CD1 3.413 C A 0079 TYR C
E A 0043 PHE CD1 3.328 C A 0079 TYR CB
E A 0043 PHE CE1 3.652 C A 0079 TYR CA
E A 0043 PHE CE1 3.072 C A 0079 TYR C
E A 0043 PHE CE1 3.051 C A 0079 TYR CB
E A 0043 PHE CZ 3.532 C A 0079 TYR CB
E A 0043 PHE CD1 3.687 E A 0080 THR CA
E A 0043 PHE CD1 3.134 E A 0080 THR C
E A 0043 PHE CE1 3.710 E A 0080 THR CA
E A 0043 PHE CE1 3.486 E A 0080 THR C
E A 0043 PHE CG 3.689 E A 0081 TYR CB
E A 0043 PHE CD1 3.545 E A 0081 TYR CA
E A 0043 PHE CD1 3.302 E A 0081 TYR CB
E A 0043 PHE CE1 3.794 E A 0081 TYR CA
E A 0043 PHE CE1 3.279 E A 0081 TYR CB
E A 0043 PHE CE1 3.729 E A 0081 TYR CG
E A 0043 PHE CE1 3.299 E A 0081 TYR CD1
E A 0043 PHE CZ 3.648 E A 0081 TYR CB
E A 0043 PHE CZ 3.343 E A 0081 TYR CD1
E A 0043 PHE CZ 3.478 E A 0095 VAL CG2
E A 0044 ALA CA 3.784 C A 0045 ALA CA
E A 0044 ALA C 2.418 C A 0045 ALA CA
E A 0044 ALA C 2.844 C A 0045 ALA C
E A 0044 ALA C 3.687 C A 0045 ALA CB
E A 0044 ALA CB 3.301 E A 0082 TYR CE2
E A 0044 ALA CB 3.275 E A 0082 TYR CZ
C A 0045 ALA CA 3.784 C A 0046 ASP CA
C A 0045 ALA C 2.418 C A 0046 ASP CA
C A 0045 ALA C 3.472 C A 0046 ASP C
C A 0045 ALA C 3.485 C A 0046 ASP CB
C A 0046 ASP CA 3.784 C A 0047 GLY CA
C A 0046 ASP C 2.418 C A 0047 GLY CA
C A 0046 ASP C 3.426 C A 0047 GLY C
C A 0047 GLY CA 3.785 C A 0048 VAL CA
C A 0047 GLY C 2.419 C A 0048 VAL CA
C A 0047 GLY C 3.334 C A 0048 VAL C
C A 0047 GLY C 3.551 C A 0048 VAL CB
C A 0048 VAL CA 3.786 H A 0049 ASP CA
C A 0048 VAL C 2.419 H A 0049 ASP CA
C A 0048 VAL C 3.081 H A 0049 ASP C
C A 0048 VAL C 3.700 H A 0049 ASP CB
C A 0048 VAL CG1 3.496 H A 0053 ALA CB
C A 0048 VAL CG1 3.480 C A 0079 TYR CD2
C A 0048 VAL CG1 3.346 C A 0079 TYR CE2
C A 0048 VAL CG2 3.573 C A 0079 TYR CE2
C A 0048 VAL CG2 3.312 C A 0079 TYR CZ
H A 0049 ASP CA 3.785 H A 0050 ALA CA
H A 0049 ASP C 2.419 H A 0050 ALA CA
H A 0049 ASP C 3.154 H A 0050 ALA C
H A 0049 ASP C 3.648 H A 0050 ALA CB
H A 0049 ASP CB 3.586 H A 0052 THR CB
H A 0050 ALA CA 3.785 H A 0051 ASP CA
H A 0050 ALA C 2.419 H A 0051 ASP CA
H A 0050 ALA C 2.820 H A 0051 ASP C
H A 0050 ALA C 3.692 H A 0051 ASP CB
H A 0051 ASP CA 3.785 H A 0052 THR CA
H A 0051 ASP C 2.418 H A 0052 THR CA
H A 0051 ASP C 2.986 H A 0052 THR C
H A 0051 ASP C 3.674 H A 0052 THR CB
H A 0051 ASP CA 3.530 H A 0054 ALA CB
H A 0051 ASP C 3.374 H A 0054 ALA CB
H A 0052 THR CA 3.785 H A 0053 ALA CA
H A 0052 THR C 2.419 H A 0053 ALA CA
H A 0052 THR C 2.980 H A 0053 ALA C
H A 0052 THR C 3.692 H A 0053 ALA CB
H A 0052 THR CG2 3.332 C A 0079 TYR CE2
H A 0052 THR CG2 3.398 C A 0079 TYR CZ
H A 0053 ALA CA 3.785 H A 0054 ALA CA
H A 0053 ALA C 2.419 H A 0054 ALA CA
H A 0053 ALA C 2.996 H A 0054 ALA C
H A 0053 ALA C 3.690 H A 0054 ALA CB
H A 0053 ALA CA 3.738 C A 0079 TYR CE2
H A 0054 ALA CA 3.786 H A 0055 LYS CA
H A 0054 ALA C 2.419 H A 0055 LYS CA
H A 0054 ALA C 2.944 H A 0055 LYS C
H A 0054 ALA C 3.705 H A 0055 LYS CB
H A 0055 LYS CA 3.785 H A 0056 LEU CA
H A 0055 LYS C 2.419 H A 0056 LEU CA
H A 0055 LYS C 3.113 H A 0056 LEU C
H A 0055 LYS C 3.667 H A 0056 LEU CB
H A 0056 LEU CA 3.785 H A 0057 SER CA
H A 0056 LEU C 2.419 H A 0057 SER CA
H A 0056 LEU C 3.092 H A 0057 SER C
H A 0056 LEU C 3.693 H A 0057 SER CB
H A 0056 LEU C 3.702 C A 0058 HIS CD2
H A 0056 LEU CD2 3.672 C A 0073 PHE CD1
H A 0056 LEU CD2 3.668 C A 0073 PHE CE1
H A 0056 LEU CD2 3.793 C A 0079 TYR CG
H A 0056 LEU CD2 3.595 C A 0079 TYR CD2
H A 0056 LEU CD2 3.654 C A 0079 TYR CE2
H A 0057 SER CA 3.784 C A 0058 HIS CA
H A 0057 SER C 2.418 C A 0058 HIS CA
H A 0057 SER C 3.547 C A 0058 HIS C
H A 0057 SER C 3.350 C A 0058 HIS CB
H A 0057 SER C 3.361 C A 0058 HIS CG
H A 0057 SER C 3.251 C A 0058 HIS CD2
C A 0058 HIS CA 3.785 C A 0059 LYS CA
C A 0058 HIS C 2.419 C A 0059 LYS CA
C A 0058 HIS C 3.184 C A 0059 LYS C
C A 0058 HIS C 3.639 C A 0059 LYS CB
C A 0058 HIS CE1 3.667 C A 0069 PHE CB
C A 0059 LYS CA 3.785 C A 0060 GLY CA
C A 0059 LYS C 2.419 C A 0060 GLY CA
C A 0059 LYS C 3.475 C A 0060 GLY C
C A 0060 GLY CA 3.785 C A 0061 LEU CA
C A 0060 GLY CA 3.606 C A 0061 LEU CD2
C A 0060 GLY C 2.420 C A 0061 LEU CA
C A 0060 GLY C 3.665 C A 0061 LEU C
C A 0060 GLY C 3.099 C A 0061 LEU CB
C A 0060 GLY C 3.274 C A 0061 LEU CG
C A 0060 GLY C 2.885 C A 0061 LEU CD2
C A 0061 LEU CA 3.785 C A 0062 ALA CA
C A 0061 LEU C 2.419 C A 0062 ALA CA
C A 0061 LEU C 3.610 C A 0062 ALA C
C A 0061 LEU C 3.235 C A 0062 ALA CB
C A 0061 LEU CD1 3.746 C A 0063 PHE CD1
C A 0061 LEU CD1 3.088 C A 0063 PHE CE1
C A 0062 ALA CA 3.784 C A 0063 PHE CA
C A 0062 ALA C 2.418 C A 0063 PHE CA
C A 0062 ALA C 3.572 C A 0063 PHE C
C A 0062 ALA C 3.335 C A 0063 PHE CB
C A 0062 ALA C 3.559 C A 0063 PHE CG
C A 0062 ALA C 3.105 C A 0063 PHE CD1
C A 0063 PHE CA 3.785 C A 0064 ALA CA
C A 0063 PHE C 2.418 C A 0064 ALA CA
C A 0063 PHE C 3.185 C A 0064 ALA C
C A 0063 PHE C 3.634 C A 0064 ALA CB
C A 0064 ALA CA 3.786 C A 0065 ALA CA
C A 0064 ALA C 2.419 C A 0065 ALA CA
C A 0064 ALA C 3.146 C A 0065 ALA C
C A 0064 ALA C 3.650 C A 0065 ALA CB
C A 0065 ALA CA 3.785 C A 0066 GLY CA
C A 0065 ALA C 2.419 C A 0066 GLY CA
C A 0065 ALA C 3.678 C A 0066 GLY C
C A 0066 GLY CA 3.784 C A 0067 GLU CA
C A 0066 GLY C 2.418 C A 0067 GLU CA
C A 0066 GLY C 3.108 C A 0067 GLU C
C A 0066 GLY C 3.687 C A 0067 GLU CB
C A 0067 GLU CA 3.785 C A 0068 SER CA
C A 0067 GLU C 2.418 C A 0068 SER CA
C A 0067 GLU C 3.573 C A 0068 SER C
C A 0067 GLU C 3.346 C A 0068 SER CB
C A 0068 SER CA 3.785 C A 0069 PHE CA
C A 0068 SER C 2.418 C A 0069 PHE CA
C A 0068 SER C 3.485 C A 0069 PHE C
C A 0068 SER C 3.440 C A 0069 PHE CB
C A 0068 SER C 3.747 C A 0069 PHE CG
C A 0069 PHE CA 3.785 E A 0070 THR CA
C A 0069 PHE C 2.418 E A 0070 THR CA
C A 0069 PHE C 3.584 E A 0070 THR C
C A 0069 PHE C 3.272 E A 0070 THR CB
E A 0070 THR CA 3.785 E A 0071 SER CA
E A 0070 THR C 2.419 E A 0071 SER CA
E A 0070 THR C 3.620 E A 0071 SER C
E A 0070 THR C 3.269 E A 0071 SER CB
E A 0071 SER CA 3.785 E A 0072 THR CA
E A 0071 SER C 2.419 E A 0072 THR CA
E A 0071 SER C 3.267 E A 0072 THR C
E A 0071 SER C 3.580 E A 0072 THR CB
E A 0072 THR CA 3.785 C A 0073 PHE CA
E A 0072 THR C 2.419 C A 0073 PHE CA
E A 0072 THR C 3.358 C A 0073 PHE C
E A 0072 THR C 3.545 C A 0073 PHE CB
E A 0072 THR C 3.416 C A 0073 PHE CD1
C A 0073 PHE CA 3.785 C A 0074 THR CA
C A 0073 PHE C 2.419 C A 0074 THR CA
C A 0073 PHE C 3.026 C A 0074 THR C
C A 0073 PHE C 3.668 C A 0074 THR CB
C A 0073 PHE CD2 3.725 E A 0095 VAL CG1
C A 0073 PHE CE2 2.937 E A 0095 VAL CG1
C A 0073 PHE CZ 3.166 E A 0095 VAL CG1
C A 0073 PHE CZ 3.677 E A 0095 VAL CG2
C A 0073 PHE C 3.782 E A 0097 VAL CG1
C A 0073 PHE CB 3.551 E A 0097 VAL CG2
C A 0073 PHE CG 3.554 E A 0097 VAL CG2
C A 0073 PHE CD2 3.330 E A 0097 VAL CG2
C A 0074 THR CA 3.785 C A 0075 GLU CA
C A 0074 THR C 2.419 C A 0075 GLU CA
C A 0074 THR C 2.967 C A 0075 GLU C
C A 0074 THR C 3.711 C A 0075 GLU CB
C A 0075 GLU CA 2.872 C A 0076 PRO CD
C A 0075 GLU C 2.449 C A 0076 PRO CA
C A 0075 GLU C 3.137 C A 0076 PRO C
C A 0075 GLU C 3.643 C A 0076 PRO CB
C A 0075 GLU C 3.684 C A 0076 PRO CG
C A 0075 GLU C 2.514 C A 0076 PRO CD
C A 0075 GLU CG 3.755 C A 0076 PRO CD
C A 0076 PRO CA 3.785 C A 0077 GLY CA
C A 0076 PRO C 2.418 C A 0077 GLY CA
C A 0076 PRO C 3.699 C A 0077 GLY C
C A 0077 GLY CA 3.785 C A 0078 THR CA
C A 0077 GLY C 2.419 C A 0078 THR CA
C A 0077 GLY C 3.571 C A 0078 THR C
C A 0077 GLY C 3.292 C A 0078 THR CB
C A 0078 THR CA 3.784 C A 0079 TYR CA
C A 0078 THR C 2.419 C A 0079 TYR CA
C A 0078 THR C 3.347 C A 0079 TYR C
C A 0078 THR C 3.542 C A 0079 TYR CB
C A 0078 THR C 3.778 C A 0079 TYR CG
C A 0078 THR C 3.778 C A 0079 TYR CD1
C A 0079 TYR CA 3.785 E A 0080 THR CA
C A 0079 TYR C 2.419 E A 0080 THR CA
C A 0079 TYR C 3.468 E A 0080 THR C
C A 0079 TYR C 3.421 E A 0080 THR CB
E A 0080 THR CA 3.785 E A 0081 TYR CA
E A 0080 THR C 2.419 E A 0081 TYR CA
E A 0080 THR C 3.417 E A 0081 TYR C
E A 0080 THR C 3.491 E A 0081 TYR CB
E A 0080 THR CG2 3.638 E A 0092 VAL CG2
E A 0081 TYR CA 3.785 E A 0082 TYR CA
E A 0081 TYR C 2.419 E A 0082 TYR CA
E A 0081 TYR C 3.534 E A 0082 TYR C
E A 0081 TYR C 3.375 E A 0082 TYR CB
E A 0081 TYR CE1 3.667 E A 0093 GLY CA
E A 0081 TYR CE1 3.771 E A 0093 GLY C
E A 0082 TYR CA 3.785 C A 0083 CYS CA
E A 0082 TYR C 2.418 C A 0083 CYS CA
E A 0082 TYR C 3.117 C A 0083 CYS C
E A 0082 TYR C 3.679 C A 0083 CYS CB
C A 0083 CYS CA 3.785 C A 0084 GLU CA
C A 0083 CYS C 2.419 C A 0084 GLU CA
C A 0083 CYS C 2.986 C A 0084 GLU C
C A 0083 CYS C 3.710 C A 0084 GLU CB
C A 0083 CYS C 3.412 C A 0085 PRO CD
C A 0083 CYS C 3.738 C A 0086 HIS C
C A 0083 CYS CB 3.789 C A 0086 HIS C
C A 0083 CYS CB 3.503 C A 0086 HIS CB
C A 0083 CYS CB 3.762 C A 0086 HIS CG
C A 0084 GLU CA 2.872 C A 0085 PRO CD
C A 0084 GLU C 2.449 C A 0085 PRO CA
C A 0084 GLU C 3.137 C A 0085 PRO C
C A 0084 GLU C 3.643 C A 0085 PRO CB
C A 0084 GLU C 3.684 C A 0085 PRO CG
C A 0084 GLU C 2.513 C A 0085 PRO CD
C A 0084 GLU CB 3.164 C A 0085 PRO CD
C A 0085 PRO CA 3.786 C A 0086 HIS CA
C A 0085 PRO C 2.419 C A 0086 HIS CA
C A 0085 PRO C 3.521 C A 0086 HIS C
C A 0085 PRO C 3.385 C A 0086 HIS CB
C A 0085 PRO C 3.307 C A 0086 HIS CG
C A 0085 PRO C 2.998 C A 0086 HIS CD2
C A 0085 PRO CB 3.495 C A 0086 HIS CD2
C A 0086 HIS CA 3.785 C A 0087 ARG CA
C A 0086 HIS C 2.419 C A 0087 ARG CA
C A 0086 HIS C 3.112 C A 0087 ARG C
C A 0086 HIS C 3.692 C A 0087 ARG CB
C A 0087 ARG CA 3.785 C A 0088 GLY CA
C A 0087 ARG C 2.418 C A 0088 GLY CA
C A 0087 ARG C 3.656 C A 0088 GLY C
C A 0088 GLY CA 3.785 C A 0089 ALA CA
C A 0088 GLY C 2.418 C A 0089 ALA CA
C A 0088 GLY C 3.573 C A 0089 ALA C
C A 0088 GLY C 3.299 C A 0089 ALA CB
C A 0089 ALA CA 3.785 C A 0090 GLY CA
C A 0089 ALA C 2.418 C A 0090 GLY CA
C A 0089 ALA C 3.640 C A 0090 GLY C
C A 0090 GLY CA 3.785 C A 0091 MET CA
C A 0090 GLY C 2.419 C A 0091 MET CA
C A 0090 GLY C 3.626 C A 0091 MET C
C A 0090 GLY C 3.269 C A 0091 MET CB
C A 0091 MET CA 3.785 E A 0092 VAL CA
C A 0091 MET C 2.419 E A 0092 VAL CA
C A 0091 MET C 3.615 E A 0092 VAL C
C A 0091 MET C 3.224 E A 0092 VAL CB
C A 0091 MET C 3.758 E A 0092 VAL CG1
E A 0092 VAL CA 3.785 E A 0093 GLY CA
E A 0092 VAL C 2.419 E A 0093 GLY CA
E A 0092 VAL C 3.616 E A 0093 GLY C
E A 0093 GLY CA 3.785 E A 0094 LYS CA
E A 0093 GLY C 2.419 E A 0094 LYS CA
E A 0093 GLY C 3.496 E A 0094 LYS C
E A 0093 GLY C 3.399 E A 0094 LYS CB
E A 0094 LYS CA 3.785 E A 0095 VAL CA
E A 0094 LYS C 2.419 E A 0095 VAL CA
E A 0094 LYS C 3.499 E A 0095 VAL C
E A 0094 LYS C 3.400 E A 0095 VAL CB
E A 0094 LYS C 3.501 E A 0095 VAL CG2
E A 0095 VAL CA 3.784 E A 0096 VAL CA
E A 0095 VAL C 2.418 E A 0096 VAL CA
E A 0095 VAL C 3.609 E A 0096 VAL C
E A 0095 VAL C 3.234 E A 0096 VAL CB
E A 0095 VAL C 3.264 E A 0096 VAL CG2
E A 0096 VAL CA 3.785 E A 0097 VAL CA
E A 0096 VAL C 2.419 E A 0097 VAL CA
E A 0096 VAL C 3.348 E A 0097 VAL C
E A 0096 VAL C 3.540 E A 0097 VAL CB
E A 0096 VAL C 3.604 E A 0097 VAL CG2
E A 0097 VAL CA 3.784 C A 0098 ASP CA
E A 0097 VAL C 2.418 C A 0098 ASP CA
E A 0097 VAL C 3.589 C A 0098 ASP C
E A 0097 VAL C 3.335 C A 0098 ASP CB
E A 0097 VAL C 3.462 C A 0098 ASP CG
CHARGE_ATTR 2.00 12.00 36
C A 0010 ASP OD1 7.074 E A 0006 LYS NZ
C A 0010 ASP OD2 5.590 E A 0006 LYS NZ
C A 0010 ASP OD1 9.111 C A 0035 LYS NZ
C A 0010 ASP OD2 11.25 C A 0035 LYS NZ
C A 0010 ASP OD1 11.98 C A 0039 HIS NE2
C A 0017 GLU OE1 6.163 E A 0006 LYS NZ
C A 0017 GLU OE2 5.564 E A 0006 LYS NZ
C A 0027 GLU OE1 4.725 C A 0024 LYS NZ
C A 0027 GLU OE2 6.328 C A 0024 LYS NZ
E A 0028 GLU OE1 11.32 C A 0024 LYS NZ
E A 0028 GLU OE1 7.964 H A 0055 LYS NZ
E A 0028 GLU OE2 7.581 H A 0055 LYS NZ
E A 0028 GLU OE1 11.58 C A 0058 HIS NE2
E A 0028 GLU OE2 11.66 C A 0058 HIS NE2
C A 0046 ASP OD1 11.47 C A 0087 ARG NH1
C A 0046 ASP OD1 10.23 E A 0094 LYS NZ
C A 0046 ASP OD2 8.476 E A 0094 LYS NZ
C A 0067 GLU OE1 10.76 E A 0030 LYS NZ
C A 0067 GLU OE1 11.04 C A 0058 HIS ND1
C A 0067 GLU OE2 10.46 C A 0058 HIS ND1
C A 0084 GLU OE1 10.84 C A 0039 HIS ND1
C A 0084 GLU OE2 11.68 C A 0039 HIS ND1
C A 0084 GLU OE2 11.89 C A 0058 HIS ND1
C A 0084 GLU OE1 6.127 C A 0059 LYS NZ
C A 0084 GLU OE2 4.197 C A 0059 LYS NZ
C A 0084 GLU OE1 9.416 C A 0086 HIS ND1
C A 0084 GLU OE1 8.998 C A 0086 HIS NE2
C A 0084 GLU OE2 10.87 C A 0086 HIS ND1
C A 0084 GLU OE2 10.64 C A 0086 HIS NE2
C A 0084 GLU OE1 9.225 C A 0087 ARG NH1
C A 0084 GLU OE1 9.083 C A 0087 ARG NH2
C A 0084 GLU OE2 10.51 C A 0087 ARG NH1
C A 0084 GLU OE2 10.69 C A 0087 ARG NH2
C A 0098 ASP OD2 11.11 C A 0024 LYS NZ
C A 0098 ASP OD1 10.93 E A 0094 LYS NZ
C A 0098 ASP OD2 11.23 E A 0094 LYS NZ
CHARGE_REPU 2.00 12.00 29
E A 0006 LYS NZ 11.70 C A 0039 HIS NE2
C A 0010 ASP OD1 11.88 C A 0017 GLU OE2
C A 0010 ASP OD2 11.21 C A 0017 GLU OE1
C A 0010 ASP OD2 10.68 C A 0017 GLU OE2
C A 0027 GLU OE1 6.608 E A 0028 GLU OE1
C A 0027 GLU OE1 7.929 E A 0028 GLU OE2
C A 0027 GLU OE2 5.682 E A 0028 GLU OE1
C A 0027 GLU OE2 6.453 E A 0028 GLU OE2
C A 0027 GLU OE1 11.63 C A 0098 ASP OD2
E A 0028 GLU OE1 11.95 C A 0075 GLU OE1
C A 0035 LYS NZ 11.06 C A 0039 HIS NE2
C A 0039 HIS ND1 3.800 C A 0086 HIS ND1
C A 0039 HIS ND1 4.993 C A 0086 HIS NE2
C A 0039 HIS NE2 4.959 C A 0086 HIS ND1
C A 0039 HIS NE2 6.114 C A 0086 HIS NE2
H A 0049 ASP OD1 7.819 H A 0051 ASP OD1
H A 0049 ASP OD1 5.977 H A 0051 ASP OD2
H A 0049 ASP OD2 9.301 H A 0051 ASP OD1
H A 0049 ASP OD2 7.737 H A 0051 ASP OD2
H A 0049 ASP OD1 8.584 C A 0075 GLU OE1
H A 0049 ASP OD1 6.383 C A 0075 GLU OE2
H A 0049 ASP OD2 6.897 C A 0075 GLU OE1
H A 0049 ASP OD2 4.836 C A 0075 GLU OE2
H A 0051 ASP OD1 11.88 C A 0075 GLU OE1
H A 0051 ASP OD1 10.11 C A 0075 GLU OE2
H A 0051 ASP OD2 11.44 C A 0075 GLU OE1
H A 0051 ASP OD2 9.434 C A 0075 GLU OE2
H A 0055 LYS NZ 8.026 C A 0058 HIS ND1
H A 0055 LYS NZ 7.152 C A 0058 HIS NE2
HB_MM 2.00 3.20 132
C A 0002 ASN N 2.262 C A 0001 ALA O
E A 0003 ALA N 2.262 C A 0002 ASN O
E A 0004 THR N 2.262 E A 0003 ALA O
E A 0005 VAL N 2.262 E A 0004 THR O
E A 0006 LYS N 2.261 E A 0005 VAL O
E A 0006 LYS N 3.103 C A 0017 GLU O
C A 0007 MET N 2.262 E A 0006 LYS O
C A 0007 MET N 3.134 E A 0032 VAL O
C A 0008 GLY N 2.762 E A 0006 LYS O
C A 0008 GLY N 2.262 C A 0007 MET O
C A 0008 GLY N 2.929 C A 0015 VAL O
C A 0009 SER N 2.262 C A 0008 GLY O
C A 0010 ASP N 2.261 C A 0009 SER O
C A 0011 SER N 2.726 C A 0009 SER O
C A 0011 SER N 2.262 C A 0010 ASP O
C A 0012 GLY N 2.262 C A 0011 SER O
C A 0013 ALA N 2.262 C A 0012 GLY O
C A 0014 LEU N 2.262 C A 0013 ALA O
C A 0015 VAL N 3.124 C A 0013 ALA O
C A 0015 VAL N 2.262 C A 0014 LEU O
C A 0016 PHE N 2.261 C A 0015 VAL O
C A 0017 GLU N 2.261 C A 0016 PHE O
C A 0018 PRO N 2.293 C A 0017 GLU O
C A 0019 SER N 2.897 C A 0016 PHE O
C A 0019 SER N 2.261 C A 0018 PRO O
E A 0020 THR N 2.846 C A 0018 PRO O
E A 0020 THR N 2.261 C A 0019 SER O
E A 0021 VAL N 2.261 E A 0020 THR O
E A 0022 THR N 2.261 E A 0021 VAL O
E A 0023 ILE N 2.262 E A 0022 THR O
C A 0024 LYS N 2.261 E A 0023 ILE O
C A 0025 ALA N 2.261 C A 0024 LYS O
C A 0026 GLY N 2.262 C A 0025 ALA O
C A 0026 GLY N 3.024 C A 0073 PHE O
C A 0027 GLU N 2.261 C A 0026 GLY O
E A 0028 GLU N 2.261 C A 0027 GLU O
E A 0029 VAL N 2.262 E A 0028 GLU O
E A 0029 VAL N 2.916 E A 0071 SER O
E A 0030 LYS N 2.261 E A 0029 VAL O
E A 0031 TRP N 2.261 E A 0030 LYS O
E A 0031 TRP N 3.112 C A 0069 PHE O
E A 0032 VAL N 3.166 E A 0005 VAL O
E A 0032 VAL N 2.262 E A 0031 TRP O
C A 0033 ASN N 2.262 E A 0032 VAL O
C A 0034 ASN N 2.261 C A 0033 ASN O
C A 0035 LYS N 2.262 C A 0034 ASN O
C A 0036 LEU N 2.261 C A 0035 LYS O
C A 0037 SER N 2.262 C A 0036 LEU O
C A 0038 PRO N 2.293 C A 0037 SER O
C A 0039 HIS N 2.261 C A 0038 PRO O
C A 0040 ASN N 2.260 C A 0039 HIS O
C A 0041 ILE N 2.262 C A 0040 ASN O
E A 0042 VAL N 2.261 C A 0041 ILE O
E A 0043 PHE N 2.262 E A 0042 VAL O
E A 0044 ALA N 2.261 E A 0043 PHE O
E A 0044 ALA N 3.024 E A 0080 THR O
C A 0045 ALA N 2.261 E A 0044 ALA O
C A 0046 ASP N 2.495 E A 0044 ALA O
C A 0046 ASP N 2.261 C A 0045 ALA O
C A 0047 GLY N 2.262 C A 0046 ASP O
C A 0048 VAL N 2.261 C A 0047 GLY O
H A 0049 ASP N 2.261 C A 0048 VAL O
H A 0050 ALA N 2.262 H A 0049 ASP O
H A 0051 ASP N 2.262 H A 0050 ALA O
H A 0052 THR N 2.797 H A 0050 ALA O
H A 0052 THR N 2.262 H A 0051 ASP O
H A 0053 ALA N 2.795 H A 0050 ALA O
H A 0053 ALA N 2.261 H A 0052 THR O
H A 0054 ALA N 2.542 H A 0050 ALA O
H A 0054 ALA N 3.093 H A 0051 ASP O
H A 0054 ALA N 2.926 H A 0052 THR O
H A 0054 ALA N 2.262 H A 0053 ALA O
H A 0055 LYS N 2.262 H A 0054 ALA O
H A 0056 LEU N 3.052 H A 0054 ALA O
H A 0056 LEU N 2.261 H A 0055 LYS O
H A 0057 SER N 2.532 H A 0053 ALA O
H A 0057 SER N 2.757 H A 0054 ALA O
H A 0057 SER N 2.262 H A 0056 LEU O
C A 0058 HIS N 2.622 C A 0041 ILE O
C A 0058 HIS N 2.262 H A 0057 SER O
C A 0059 LYS N 2.262 C A 0058 HIS O
C A 0060 GLY N 2.937 C A 0058 HIS O
C A 0060 GLY N 2.261 C A 0059 LYS O
C A 0061 LEU N 2.262 C A 0060 GLY O
C A 0062 ALA N 2.261 C A 0061 LEU O
C A 0063 PHE N 2.262 C A 0062 ALA O
C A 0064 ALA N 2.262 C A 0063 PHE O
C A 0065 ALA N 2.262 C A 0064 ALA O
C A 0066 GLY N 3.117 C A 0064 ALA O
C A 0066 GLY N 2.261 C A 0065 ALA O
C A 0067 GLU N 2.261 C A 0066 GLY O
C A 0068 SER N 2.261 C A 0067 GLU O
C A 0069 PHE N 2.262 C A 0068 SER O
E A 0070 THR N 2.261 C A 0069 PHE O
E A 0071 SER N 2.996 E A 0029 VAL O
E A 0071 SER N 2.261 E A 0070 THR O
E A 0072 THR N 2.262 E A 0071 SER O
C A 0073 PHE N 2.891 C A 0027 GLU O
C A 0073 PHE N 2.261 E A 0072 THR O
C A 0074 THR N 2.261 C A 0073 PHE O
C A 0075 GLU N 2.261 C A 0074 THR O
C A 0076 PRO N 2.293 C A 0075 GLU O
C A 0077 GLY N 2.261 C A 0076 PRO O
C A 0078 THR N 2.262 C A 0077 GLY O
C A 0079 TYR N 2.261 C A 0078 THR O
E A 0080 THR N 2.261 C A 0079 TYR O
E A 0081 TYR N 2.262 E A 0080 THR O
E A 0082 TYR N 2.261 E A 0081 TYR O
C A 0083 CYS N 2.261 E A 0082 TYR O
C A 0084 GLU N 2.262 C A 0083 CYS O
C A 0085 PRO N 2.294 C A 0084 GLU O
C A 0086 HIS N 3.168 C A 0083 CYS O
C A 0086 HIS N 2.263 C A 0085 PRO O
C A 0087 ARG N 2.500 C A 0083 CYS O
C A 0087 ARG N 2.261 C A 0086 HIS O
C A 0088 GLY N 3.117 C A 0086 HIS O
C A 0088 GLY N 2.262 C A 0087 ARG O
C A 0089 ALA N 2.261 C A 0088 GLY O
C A 0090 GLY N 2.261 C A 0089 ALA O
C A 0091 MET N 2.262 C A 0090 GLY O
E A 0092 VAL N 2.262 C A 0091 MET O
E A 0093 GLY N 2.880 E A 0081 TYR O
E A 0093 GLY N 2.262 E A 0092 VAL O
E A 0094 LYS N 2.772 C A 0019 SER O
E A 0094 LYS N 2.261 E A 0093 GLY O
E A 0095 VAL N 2.772 C A 0079 TYR O
E A 0095 VAL N 2.261 E A 0094 LYS O
E A 0096 VAL N 3.190 E A 0021 VAL O
E A 0096 VAL N 2.261 E A 0095 VAL O
E A 0097 VAL N 2.262 E A 0096 VAL O
C A 0098 ASP N 3.123 E A 0023 ILE O
C A 0098 ASP N 2.262 E A 0097 VAL O
HB_MS 2.00 3.20 19
E A 0003 ALA O 2.870 E A 0004 THR OG1
C A 0007 MET O 3.108 C A 0039 HIS NE2
C A 0009 SER N 2.772 C A 0034 ASN OD1
C A 0013 ALA N 3.070 C A 0009 SER OG
C A 0013 ALA O 2.536 C A 0009 SER OG
C A 0019 SER O 2.894 E A 0020 THR OG1
E A 0020 THR N 3.157 C A 0019 SER OG
E A 0031 TRP O 2.436 C A 0068 SER OG
C A 0035 LYS N 3.016 C A 0034 ASN OD1
C A 0035 LYS O 3.064 C A 0039 HIS NE2
C A 0038 PRO N 2.910 C A 0037 SER OG
H A 0054 ALA O 2.393 H A 0057 SER OG
H A 0056 LEU O 3.007 C A 0058 HIS NE2
C A 0060 GLY O 2.510 C A 0040 ASN ND2
C A 0062 ALA O 3.092 C A 0037 SER OG
C A 0064 ALA O 3.067 C A 0033 ASN ND2
C A 0069 PHE O 3.010 E A 0070 THR OG1
E A 0070 THR O 2.890 C A 0058 HIS NE2
E A 0072 THR N 3.124 E A 0071 SER OG
AROMATIC 0.00 8.00 5
C A 0016 PHE 5.003 E A 0081 TYR
E A 0031 TRP 5.676 E A 0081 TYR
E A 0043 PHE 5.071 E A 0081 TYR
C A 0039 HIS 5.769 C A 0086 HIS
H A 0055 LYS 7.939 C A 0058 HIS