Complet list of 1jxd con file
Complete list of 1jxd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 445
C A 0001 ALA C 2.446 C A 0002 ASN CA
C A 0001 ALA C 3.124 C A 0002 ASN C
C A 0001 ALA C 3.718 C A 0002 ASN CB
C A 0002 ASN CA 3.796 E A 0003 ALA CA
C A 0002 ASN C 2.436 E A 0003 ALA CA
C A 0002 ASN C 3.056 E A 0003 ALA C
C A 0002 ASN C 3.711 E A 0003 ALA CB
C A 0002 ASN CB 3.679 E A 0028 GLU C
E A 0003 ALA C 2.466 E A 0004 THR CA
E A 0003 ALA C 3.518 E A 0004 THR C
E A 0003 ALA C 3.438 E A 0004 THR CB
E A 0003 ALA CB 3.573 E A 0023 ILE CG2
E A 0004 THR C 2.472 E A 0005 VAL CA
E A 0004 THR C 3.347 E A 0005 VAL C
E A 0004 THR C 3.606 E A 0005 VAL CB
E A 0005 VAL C 2.456 E A 0006 LYS CA
E A 0005 VAL C 3.523 E A 0006 LYS C
E A 0005 VAL C 3.474 E A 0006 LYS CB
E A 0005 VAL CB 3.458 E A 0031 TRP CD1
E A 0005 VAL CG1 3.390 E A 0031 TRP CD1
E A 0006 LYS C 2.472 E A 0007 MET CA
E A 0006 LYS C 3.159 E A 0007 MET C
E A 0006 LYS C 3.728 E A 0007 MET CB
E A 0006 LYS CD 3.773 C A 0010 ASP CG
E A 0007 MET C 2.443 C A 0008 GLY CA
E A 0007 MET C 3.464 C A 0008 GLY C
E A 0007 MET CE 3.699 E A 0033 ASN CA
E A 0007 MET CE 3.789 E A 0033 ASN CB
E A 0007 MET CG 3.776 C A 0041 ILE CD1
E A 0007 MET CE 3.797 C A 0062 ALA CB
C A 0008 GLY CA 3.789 C A 0009 SER CA
C A 0008 GLY C 2.422 C A 0009 SER CA
C A 0008 GLY C 2.961 C A 0009 SER C
C A 0008 GLY C 3.719 C A 0009 SER CB
C A 0009 SER C 2.466 C A 0010 ASP CA
C A 0009 SER C 3.103 C A 0010 ASP C
C A 0009 SER C 3.725 C A 0010 ASP CB
C A 0010 ASP CA 3.800 C A 0011 SER CA
C A 0010 ASP C 2.496 C A 0011 SER CA
C A 0010 ASP C 3.695 C A 0011 SER C
C A 0010 ASP C 3.129 C A 0011 SER CB
C A 0011 SER C 2.434 C A 0012 GLY CA
C A 0011 SER C 3.742 C A 0012 GLY C
C A 0012 GLY C 2.466 C A 0013 ALA CA
C A 0012 GLY C 3.592 C A 0013 ALA C
C A 0012 GLY C 3.371 C A 0013 ALA CB
C A 0012 GLY C 3.751 C A 0036 LEU CD1
C A 0013 ALA C 2.435 C A 0014 LEU CA
C A 0013 ALA C 3.158 C A 0014 LEU C
C A 0013 ALA C 3.703 C A 0014 LEU CB
C A 0013 ALA CA 3.743 C A 0036 LEU CD1
C A 0013 ALA C 3.486 C A 0036 LEU CD1
C A 0014 LEU C 2.475 C A 0015 VAL CA
C A 0014 LEU C 3.553 C A 0015 VAL C
C A 0014 LEU C 3.426 C A 0015 VAL CB
C A 0014 LEU C 3.432 C A 0015 VAL CG1
C A 0014 LEU CB 3.774 C A 0036 LEU CD1
C A 0014 LEU CD1 3.749 C A 0086 HIS CB
C A 0014 LEU CD1 3.425 C A 0086 HIS CG
C A 0015 VAL C 2.445 E A 0016 PHE CA
C A 0015 VAL C 3.106 E A 0016 PHE C
C A 0015 VAL C 3.700 E A 0016 PHE CB
E A 0016 PHE C 2.450 E A 0017 GLU CA
E A 0016 PHE C 3.591 E A 0017 GLU C
E A 0016 PHE C 3.342 E A 0017 GLU CB
E A 0016 PHE CD1 3.309 E A 0081 TYR CE2
E A 0016 PHE CE1 3.639 E A 0081 TYR CD2
E A 0016 PHE CE1 3.598 E A 0081 TYR CE2
E A 0016 PHE CZ 3.784 E A 0082 TYR C
E A 0016 PHE CD2 3.612 C A 0091 MET C
E A 0016 PHE CD2 3.670 C A 0091 MET CG
E A 0016 PHE CD2 3.785 C A 0091 MET CE
E A 0016 PHE CE2 3.389 C A 0091 MET C
E A 0016 PHE CE2 3.482 C A 0091 MET CG
E A 0016 PHE CE2 3.607 C A 0091 MET CE
E A 0016 PHE CZ 3.748 C A 0091 MET CE
E A 0016 PHE CD2 3.522 E A 0092 VAL CA
E A 0016 PHE CD2 3.274 E A 0092 VAL C
E A 0016 PHE CE2 3.641 E A 0092 VAL CA
E A 0017 GLU CA 2.990 C A 0018 PRO CA
E A 0017 GLU CA 3.254 C A 0018 PRO C
E A 0017 GLU C 2.506 C A 0018 PRO CA
E A 0017 GLU C 3.123 C A 0018 PRO C
E A 0017 GLU C 3.716 C A 0018 PRO CB
E A 0017 GLU C 3.653 C A 0018 PRO CG
E A 0017 GLU C 2.465 C A 0018 PRO CD
C A 0018 PRO C 2.470 C A 0019 SER CA
C A 0018 PRO C 3.162 C A 0019 SER C
C A 0018 PRO C 3.685 C A 0019 SER CB
C A 0019 SER C 2.450 E A 0020 THR CA
C A 0019 SER C 3.595 E A 0020 THR C
C A 0019 SER C 3.286 E A 0020 THR CB
E A 0020 THR C 2.460 E A 0021 VAL CA
E A 0020 THR C 3.510 E A 0021 VAL C
E A 0020 THR C 3.474 E A 0021 VAL CB
E A 0020 THR C 3.449 E A 0021 VAL CG1
E A 0021 VAL C 2.470 E A 0022 THR CA
E A 0021 VAL C 3.511 E A 0022 THR C
E A 0021 VAL C 3.443 E A 0022 THR CB
E A 0021 VAL CG2 3.745 E A 0095 VAL CG2
E A 0022 THR C 2.472 E A 0023 ILE CA
E A 0022 THR C 3.626 E A 0023 ILE C
E A 0022 THR C 3.348 E A 0023 ILE CB
E A 0022 THR C 3.237 E A 0023 ILE CG2
E A 0023 ILE C 2.430 C A 0024 LYS CA
E A 0023 ILE C 3.301 C A 0024 LYS C
E A 0023 ILE C 3.646 C A 0024 LYS CB
E A 0023 ILE CG1 3.714 E A 0029 VAL CG2
E A 0023 ILE CG1 3.324 C A 0073 PHE CD2
E A 0023 ILE CD1 3.377 C A 0073 PHE CB
E A 0023 ILE CD1 3.735 C A 0073 PHE CG
E A 0023 ILE CD1 3.306 C A 0073 PHE CD2
C A 0024 LYS CA 3.800 C A 0025 ALA CA
C A 0024 LYS C 2.474 C A 0025 ALA CA
C A 0024 LYS C 3.014 C A 0025 ALA C
C A 0024 LYS C 3.711 C A 0025 ALA CB
C A 0025 ALA C 2.471 C A 0026 GLY CA
C A 0025 ALA C 3.484 C A 0026 GLY C
C A 0025 ALA CA 3.648 E A 0097 VAL CG1
C A 0026 GLY C 2.436 C A 0027 GLU CA
C A 0026 GLY C 3.112 C A 0027 GLU C
C A 0026 GLY C 3.688 C A 0027 GLU CB
C A 0027 GLU C 2.457 E A 0028 GLU CA
C A 0027 GLU C 3.522 E A 0028 GLU C
C A 0027 GLU C 3.449 E A 0028 GLU CB
E A 0028 GLU C 2.468 E A 0029 VAL CA
E A 0028 GLU C 3.578 E A 0029 VAL C
E A 0028 GLU C 3.352 E A 0029 VAL CB
E A 0028 GLU C 3.312 E A 0029 VAL CG2
E A 0028 GLU CB 3.723 E A 0070 THR CG2
E A 0028 GLU CG 3.610 E A 0070 THR CG2
E A 0029 VAL C 2.477 E A 0030 LYS CA
E A 0029 VAL C 3.379 E A 0030 LYS C
E A 0029 VAL C 3.621 E A 0030 LYS CB
E A 0029 VAL CB 3.660 C A 0073 PHE CE2
E A 0029 VAL CB 3.478 C A 0073 PHE CZ
E A 0029 VAL CG2 3.448 C A 0073 PHE CD2
E A 0029 VAL CG2 3.099 C A 0073 PHE CE2
E A 0029 VAL CG2 3.527 C A 0073 PHE CZ
E A 0030 LYS C 2.475 E A 0031 TRP CA
E A 0030 LYS C 3.496 E A 0031 TRP C
E A 0030 LYS C 3.523 E A 0031 TRP CB
E A 0030 LYS C 3.756 E A 0031 TRP CG
E A 0030 LYS C 3.719 E A 0031 TRP CD2
E A 0030 LYS C 3.512 E A 0031 TRP CE3
E A 0031 TRP C 2.485 E A 0032 VAL CA
E A 0031 TRP C 3.441 E A 0032 VAL C
E A 0031 TRP C 3.557 E A 0032 VAL CB
E A 0031 TRP C 3.679 E A 0032 VAL CG2
E A 0031 TRP CB 3.333 C A 0041 ILE CD1
E A 0031 TRP CG 3.170 C A 0041 ILE CD1
E A 0031 TRP CD1 3.785 C A 0041 ILE CG1
E A 0031 TRP CD1 3.375 C A 0041 ILE CD1
E A 0031 TRP CD2 3.723 C A 0041 ILE CD1
E A 0031 TRP CZ3 3.289 E A 0071 SER CB
E A 0031 TRP CH2 3.512 E A 0071 SER CB
E A 0031 TRP CH2 3.799 C A 0073 PHE CZ
E A 0032 VAL C 2.467 E A 0033 ASN CA
E A 0032 VAL C 3.160 E A 0033 ASN C
E A 0032 VAL C 3.703 E A 0033 ASN CB
E A 0033 ASN C 2.466 C A 0034 ASN CA
E A 0033 ASN C 3.605 C A 0034 ASN C
E A 0033 ASN C 3.410 C A 0034 ASN CB
C A 0034 ASN C 2.476 C A 0035 LYS CA
C A 0034 ASN C 3.635 C A 0035 LYS C
C A 0034 ASN C 3.320 C A 0035 LYS CB
C A 0034 ASN C 3.520 C A 0035 LYS CG
C A 0035 LYS C 2.478 C A 0036 LEU CA
C A 0035 LYS C 3.067 C A 0036 LEU C
C A 0035 LYS C 3.073 C A 0036 LEU CB
C A 0035 LYS C 3.467 C A 0036 LEU CG
C A 0036 LEU C 2.467 C A 0037 SER CA
C A 0036 LEU C 3.116 C A 0037 SER C
C A 0036 LEU C 3.680 C A 0037 SER CB
C A 0037 SER CA 2.948 C A 0038 PRO CA
C A 0037 SER CA 3.305 C A 0038 PRO C
C A 0037 SER C 2.493 C A 0038 PRO CA
C A 0037 SER C 3.192 C A 0038 PRO C
C A 0037 SER C 3.665 C A 0038 PRO CB
C A 0037 SER C 3.669 C A 0038 PRO CG
C A 0037 SER C 2.459 C A 0038 PRO CD
C A 0037 SER CB 3.448 C A 0038 PRO CA
C A 0038 PRO CA 3.758 C A 0039 HIS CA
C A 0038 PRO C 2.444 C A 0039 HIS CA
C A 0038 PRO C 3.476 C A 0039 HIS C
C A 0038 PRO C 3.476 C A 0039 HIS CB
C A 0038 PRO C 3.567 C A 0039 HIS CG
C A 0039 HIS C 2.469 C A 0040 ASN CA
C A 0039 HIS C 3.532 C A 0040 ASN C
C A 0039 HIS C 3.461 C A 0040 ASN CB
C A 0040 ASN C 2.464 C A 0041 ILE CA
C A 0040 ASN C 3.417 C A 0041 ILE C
C A 0040 ASN C 3.501 C A 0041 ILE CB
C A 0040 ASN C 3.640 C A 0041 ILE CG1
C A 0040 ASN CG 3.327 E A 0042 VAL CG2
C A 0041 ILE CA 3.783 E A 0042 VAL CA
C A 0041 ILE C 2.431 E A 0042 VAL CA
C A 0041 ILE C 3.374 E A 0042 VAL C
C A 0041 ILE C 3.501 E A 0042 VAL CB
C A 0041 ILE C 3.483 E A 0042 VAL CG2
E A 0042 VAL C 2.446 E A 0043 PHE CA
E A 0042 VAL C 3.172 E A 0043 PHE C
E A 0042 VAL C 3.716 E A 0043 PHE CB
E A 0043 PHE CA 3.756 E A 0044 ALA CA
E A 0043 PHE C 2.412 E A 0044 ALA CA
E A 0043 PHE C 3.043 E A 0044 ALA C
E A 0043 PHE C 3.658 E A 0044 ALA CB
E A 0043 PHE CD2 3.744 H A 0056 LEU CB
E A 0043 PHE CD1 3.530 E A 0079 TYR C
E A 0043 PHE CD1 3.369 E A 0079 TYR CB
E A 0043 PHE CE1 3.786 E A 0079 TYR CA
E A 0043 PHE CE1 3.338 E A 0079 TYR C
E A 0043 PHE CE1 3.149 E A 0079 TYR CB
E A 0043 PHE CZ 3.688 E A 0079 TYR CB
E A 0043 PHE CD1 3.334 E A 0080 THR C
E A 0043 PHE CE1 3.744 E A 0080 THR C
E A 0043 PHE CD1 3.638 E A 0081 TYR CA
E A 0043 PHE CD1 3.498 E A 0081 TYR CB
E A 0043 PHE CE1 3.381 E A 0081 TYR CB
E A 0043 PHE CE1 3.796 E A 0081 TYR CG
E A 0043 PHE CE1 3.482 E A 0081 TYR CD1
E A 0043 PHE CZ 3.787 E A 0081 TYR CD1
E A 0044 ALA C 2.467 C A 0045 ALA CA
E A 0044 ALA C 3.125 C A 0045 ALA C
E A 0044 ALA C 3.694 C A 0045 ALA CB
C A 0045 ALA CA 3.789 C A 0046 ASP CA
C A 0045 ALA C 2.452 C A 0046 ASP CA
C A 0045 ALA C 3.226 C A 0046 ASP C
C A 0045 ALA C 3.658 C A 0046 ASP CB
C A 0045 ALA CA 3.673 H A 0053 ALA CB
C A 0046 ASP C 2.468 C A 0047 GLY CA
C A 0046 ASP C 3.385 C A 0047 GLY C
C A 0046 ASP CB 3.604 E A 0080 THR CB
C A 0046 ASP CG 3.734 E A 0080 THR CB
C A 0047 GLY C 2.456 C A 0048 VAL CA
C A 0047 GLY C 3.171 C A 0048 VAL C
C A 0047 GLY C 3.681 C A 0048 VAL CB
C A 0048 VAL C 2.458 H A 0049 ASP CA
C A 0048 VAL C 3.151 H A 0049 ASP C
C A 0048 VAL C 3.723 H A 0049 ASP CB
C A 0048 VAL CG2 3.557 H A 0052 THR CG2
C A 0048 VAL CG1 3.583 E A 0079 TYR CD2
C A 0048 VAL CG1 3.712 E A 0079 TYR CE2
C A 0048 VAL CG2 3.788 E A 0079 TYR CE2
C A 0048 VAL CG2 3.709 E A 0079 TYR CZ
H A 0049 ASP C 2.456 H A 0050 ALA CA
H A 0049 ASP C 3.012 H A 0050 ALA C
H A 0049 ASP C 3.723 H A 0050 ALA CB
H A 0050 ALA C 2.458 H A 0051 ASP CA
H A 0050 ALA C 3.022 H A 0051 ASP C
H A 0050 ALA C 3.719 H A 0051 ASP CB
H A 0051 ASP C 2.429 H A 0052 THR CA
H A 0051 ASP C 3.000 H A 0052 THR C
H A 0051 ASP C 3.738 H A 0052 THR CB
H A 0052 THR C 2.439 H A 0053 ALA CA
H A 0052 THR C 2.968 H A 0053 ALA C
H A 0052 THR C 3.713 H A 0053 ALA CB
H A 0052 THR C 3.779 H A 0056 LEU CD1
H A 0053 ALA C 2.453 H A 0054 ALA CA
H A 0053 ALA C 3.025 H A 0054 ALA C
H A 0053 ALA C 3.725 H A 0054 ALA CB
H A 0054 ALA C 2.442 H A 0055 LYS CA
H A 0054 ALA C 3.034 H A 0055 LYS C
H A 0054 ALA C 3.722 H A 0055 LYS CB
H A 0055 LYS C 2.452 H A 0056 LEU CA
H A 0055 LYS C 3.152 H A 0056 LEU C
H A 0055 LYS C 3.718 H A 0056 LEU CB
H A 0056 LEU C 2.438 H A 0057 SER CA
H A 0056 LEU C 3.128 H A 0057 SER C
H A 0056 LEU C 3.723 H A 0057 SER CB
H A 0056 LEU CD2 3.450 C A 0073 PHE CD1
H A 0056 LEU CD2 3.653 C A 0073 PHE CE1
H A 0056 LEU CD2 3.677 E A 0079 TYR CD2
H A 0056 LEU CD2 3.537 E A 0079 TYR CE2
H A 0056 LEU CD2 3.788 E A 0079 TYR CZ
H A 0057 SER C 2.475 C A 0058 HIS CA
H A 0057 SER C 3.552 C A 0058 HIS C
H A 0057 SER C 3.418 C A 0058 HIS CB
H A 0057 SER C 3.476 C A 0058 HIS CG
H A 0057 SER C 3.689 C A 0058 HIS CD2
C A 0058 HIS C 2.455 C A 0059 LYS CA
C A 0058 HIS C 3.252 C A 0059 LYS C
C A 0058 HIS C 3.672 C A 0059 LYS CB
C A 0058 HIS CB 3.423 E A 0069 PHE CD2
C A 0058 HIS CB 3.663 E A 0069 PHE CE2
C A 0058 HIS CG 3.789 E A 0069 PHE CG
C A 0058 HIS CG 3.573 E A 0069 PHE CD2
C A 0058 HIS CE1 3.748 E A 0069 PHE CB
C A 0059 LYS C 2.443 C A 0060 GLY CA
C A 0059 LYS C 3.056 C A 0060 GLY C
C A 0060 GLY C 2.454 C A 0061 LEU CA
C A 0060 GLY C 3.159 C A 0061 LEU C
C A 0060 GLY C 3.697 C A 0061 LEU CB
C A 0061 LEU C 2.455 C A 0062 ALA CA
C A 0061 LEU C 3.369 C A 0062 ALA C
C A 0061 LEU C 3.569 C A 0062 ALA CB
C A 0061 LEU CB 3.704 C A 0063 PHE CE1
C A 0062 ALA C 2.451 C A 0063 PHE CA
C A 0062 ALA C 3.313 C A 0063 PHE C
C A 0062 ALA C 3.644 C A 0063 PHE CB
C A 0062 ALA C 3.545 C A 0063 PHE CD1
C A 0063 PHE C 2.437 C A 0064 ALA CA
C A 0063 PHE C 3.115 C A 0064 ALA C
C A 0063 PHE C 3.689 C A 0064 ALA CB
C A 0064 ALA C 2.470 C A 0065 ALA CA
C A 0064 ALA C 3.068 C A 0065 ALA C
C A 0064 ALA C 3.717 C A 0065 ALA CB
C A 0065 ALA C 2.454 C A 0066 GLY CA
C A 0065 ALA C 3.700 C A 0066 GLY C
C A 0066 GLY C 2.419 C A 0067 GLU CA
C A 0066 GLY C 2.994 C A 0067 GLU C
C A 0066 GLY C 3.709 C A 0067 GLU CB
C A 0067 GLU CA 3.786 E A 0068 SER CA
C A 0067 GLU C 2.452 E A 0068 SER CA
C A 0067 GLU C 3.581 E A 0068 SER C
C A 0067 GLU C 3.299 E A 0068 SER CB
E A 0068 SER C 2.460 E A 0069 PHE CA
E A 0068 SER C 3.458 E A 0069 PHE C
E A 0068 SER C 3.482 E A 0069 PHE CB
E A 0068 SER C 3.779 E A 0069 PHE CG
E A 0068 SER C 3.597 E A 0069 PHE CD1
E A 0069 PHE C 2.460 E A 0070 THR CA
E A 0069 PHE C 3.589 E A 0070 THR C
E A 0069 PHE C 3.400 E A 0070 THR CB
E A 0070 THR C 2.477 E A 0071 SER CA
E A 0070 THR C 3.536 E A 0071 SER C
E A 0070 THR C 3.413 E A 0071 SER CB
E A 0071 SER C 2.476 E A 0072 THR CA
E A 0071 SER C 3.345 E A 0072 THR C
E A 0071 SER C 3.611 E A 0072 THR CB
E A 0071 SER CB 3.710 C A 0073 PHE CE1
E A 0072 THR C 2.469 C A 0073 PHE CA
E A 0072 THR C 3.275 C A 0073 PHE C
E A 0072 THR C 3.620 C A 0073 PHE CB
E A 0072 THR C 3.630 C A 0073 PHE CD1
C A 0073 PHE C 2.440 C A 0074 THR CA
C A 0073 PHE C 3.081 C A 0074 THR C
C A 0073 PHE C 3.724 C A 0074 THR CB
C A 0073 PHE CD2 3.610 E A 0095 VAL CG1
C A 0073 PHE CE2 3.172 E A 0095 VAL CG1
C A 0073 PHE CE2 3.444 E A 0095 VAL CG2
C A 0073 PHE CZ 3.665 E A 0095 VAL CG1
C A 0073 PHE CZ 3.355 E A 0095 VAL CG2
C A 0073 PHE CB 3.558 E A 0097 VAL CG2
C A 0073 PHE CG 3.652 E A 0097 VAL CG2
C A 0073 PHE CD2 3.554 E A 0097 VAL CG2
C A 0074 THR C 2.438 C A 0075 GLU CA
C A 0074 THR C 3.075 C A 0075 GLU C
C A 0074 THR C 3.711 C A 0075 GLU CB
C A 0075 GLU CA 2.976 C A 0076 PRO CD
C A 0075 GLU C 2.459 C A 0076 PRO CA
C A 0075 GLU C 3.025 C A 0076 PRO C
C A 0075 GLU C 3.674 C A 0076 PRO CB
C A 0075 GLU C 3.686 C A 0076 PRO CG
C A 0075 GLU C 2.505 C A 0076 PRO CD
C A 0076 PRO C 2.431 E A 0077 GLY CA
C A 0076 PRO C 3.696 E A 0077 GLY C
E A 0077 GLY C 2.468 E A 0078 THR CA
E A 0077 GLY C 3.332 E A 0078 THR C
E A 0077 GLY C 3.627 E A 0078 THR CB
E A 0078 THR C 2.459 E A 0079 TYR CA
E A 0078 THR C 3.397 E A 0079 TYR C
E A 0078 THR C 3.537 E A 0079 TYR CB
E A 0078 THR C 3.723 E A 0079 TYR CG
E A 0078 THR C 3.692 E A 0079 TYR CD1
E A 0078 THR CG2 3.524 E A 0094 LYS CE
E A 0079 TYR C 2.465 E A 0080 THR CA
E A 0079 TYR C 3.448 E A 0080 THR C
E A 0079 TYR C 3.534 E A 0080 THR CB
E A 0079 TYR CE1 3.629 E A 0097 VAL CG2
E A 0080 THR CA 3.796 E A 0081 TYR CA
E A 0080 THR C 2.454 E A 0081 TYR CA
E A 0080 THR C 3.397 E A 0081 TYR C
E A 0080 THR C 3.598 E A 0081 TYR CB
E A 0081 TYR CA 3.757 E A 0082 TYR CA
E A 0081 TYR C 2.417 E A 0082 TYR CA
E A 0081 TYR C 3.567 E A 0082 TYR C
E A 0081 TYR C 3.247 E A 0082 TYR CB
E A 0081 TYR C 3.798 E A 0082 TYR CG
E A 0081 TYR CD1 3.297 E A 0093 GLY C
E A 0081 TYR CE1 3.610 E A 0093 GLY CA
E A 0081 TYR CE1 3.168 E A 0093 GLY C
E A 0081 TYR CZ 3.740 E A 0093 GLY CA
E A 0081 TYR CE1 3.786 E A 0094 LYS C
E A 0082 TYR CA 3.779 C A 0083 CYS CA
E A 0082 TYR C 2.451 C A 0083 CYS CA
E A 0082 TYR C 3.218 C A 0083 CYS C
E A 0082 TYR C 3.593 C A 0083 CYS CB
E A 0082 TYR CG 3.661 C A 0087 ARG CG
E A 0082 TYR CD1 3.787 C A 0087 ARG CG
E A 0082 TYR CD2 3.659 C A 0087 ARG CG
E A 0082 TYR CE2 3.782 C A 0087 ARG CG
E A 0082 TYR CZ 3.742 C A 0087 ARG CD
C A 0083 CYS C 2.434 C A 0084 GLU CA
C A 0083 CYS C 3.033 C A 0084 GLU C
C A 0083 CYS C 3.743 C A 0084 GLU CB
C A 0084 GLU CA 3.048 C A 0085 PRO CD
C A 0084 GLU C 2.440 C A 0085 PRO CA
C A 0084 GLU C 3.027 C A 0085 PRO C
C A 0084 GLU C 3.680 C A 0085 PRO CB
C A 0084 GLU C 3.686 C A 0085 PRO CG
C A 0084 GLU C 2.523 C A 0085 PRO CD
C A 0084 GLU CB 3.313 C A 0085 PRO CD
C A 0085 PRO C 2.448 C A 0086 HIS CA
C A 0085 PRO C 3.296 C A 0086 HIS C
C A 0085 PRO C 3.646 C A 0086 HIS CB
C A 0086 HIS C 2.516 C A 0087 ARG CA
C A 0086 HIS C 2.991 C A 0087 ARG C
C A 0086 HIS C 3.733 C A 0087 ARG CB
C A 0086 HIS CB 3.725 C A 0091 MET CB
C A 0087 ARG C 2.464 C A 0088 GLY CA
C A 0087 ARG C 3.405 C A 0088 GLY C
C A 0088 GLY C 2.459 C A 0089 ALA CA
C A 0088 GLY C 3.297 C A 0089 ALA C
C A 0088 GLY C 3.646 C A 0089 ALA CB
C A 0089 ALA C 2.461 C A 0090 GLY CA
C A 0089 ALA C 3.274 C A 0090 GLY C
C A 0090 GLY C 2.447 C A 0091 MET CA
C A 0090 GLY C 3.223 C A 0091 MET C
C A 0090 GLY C 3.660 C A 0091 MET CB
C A 0091 MET C 2.478 E A 0092 VAL CA
C A 0091 MET C 3.646 E A 0092 VAL C
C A 0091 MET C 3.306 E A 0092 VAL CB
C A 0091 MET C 3.182 E A 0092 VAL CG2
E A 0092 VAL C 2.475 E A 0093 GLY CA
E A 0092 VAL C 3.652 E A 0093 GLY C
E A 0093 GLY C 2.469 E A 0094 LYS CA
E A 0093 GLY C 3.596 E A 0094 LYS C
E A 0093 GLY C 3.357 E A 0094 LYS CB
E A 0094 LYS C 2.473 E A 0095 VAL CA
E A 0094 LYS C 3.512 E A 0095 VAL C
E A 0094 LYS C 3.461 E A 0095 VAL CB
E A 0094 LYS C 3.678 E A 0095 VAL CG2
E A 0095 VAL CA 3.789 E A 0096 VAL CA
E A 0095 VAL C 2.465 E A 0096 VAL CA
E A 0095 VAL C 3.471 E A 0096 VAL C
E A 0095 VAL C 3.453 E A 0096 VAL CB
E A 0095 VAL C 3.522 E A 0096 VAL CG2
E A 0095 VAL CG1 3.601 E A 0097 VAL CG2
E A 0096 VAL C 2.441 E A 0097 VAL CA
E A 0096 VAL C 3.126 E A 0097 VAL C
E A 0096 VAL C 3.704 E A 0097 VAL CB
E A 0097 VAL C 2.488 C A 0098 ASP CA
E A 0097 VAL C 3.360 C A 0098 ASP C
E A 0097 VAL C 3.616 C A 0098 ASP CB
CHARGE_ATTR 2.00 12.00 36
C A 0010 ASP OD1 2.575 E A 0006 LYS NZ
C A 0010 ASP OD2 2.577 E A 0006 LYS NZ
C A 0010 ASP OD1 11.53 C A 0039 HIS NE2
E A 0017 GLU OE1 5.788 E A 0006 LYS NZ
E A 0017 GLU OE2 4.868 E A 0006 LYS NZ
C A 0027 GLU OE1 5.798 C A 0024 LYS NZ
C A 0027 GLU OE2 6.310 C A 0024 LYS NZ
C A 0027 GLU OE2 11.73 E A 0030 LYS NZ
E A 0028 GLU OE1 11.17 C A 0024 LYS NZ
E A 0028 GLU OE1 8.191 E A 0030 LYS NZ
E A 0028 GLU OE2 7.843 E A 0030 LYS NZ
E A 0028 GLU OE1 11.81 C A 0058 HIS NE2
E A 0028 GLU OE2 11.73 C A 0058 HIS NE2
C A 0046 ASP OD1 6.871 E A 0094 LYS NZ
C A 0046 ASP OD2 5.057 E A 0094 LYS NZ
H A 0051 ASP OD1 10.53 H A 0055 LYS NZ
H A 0051 ASP OD2 9.060 H A 0055 LYS NZ
C A 0067 GLU OE2 11.50 E A 0030 LYS NZ
C A 0067 GLU OE1 8.681 C A 0058 HIS ND1
C A 0067 GLU OE1 10.11 C A 0058 HIS NE2
C A 0067 GLU OE2 10.39 C A 0058 HIS ND1
C A 0067 GLU OE2 11.60 C A 0058 HIS NE2
C A 0075 GLU OE1 10.14 H A 0055 LYS NZ
C A 0084 GLU OE1 10.83 C A 0039 HIS ND1
C A 0084 GLU OE1 11.62 C A 0058 HIS ND1
C A 0084 GLU OE1 5.098 C A 0059 LYS NZ
C A 0084 GLU OE2 3.412 C A 0059 LYS NZ
C A 0084 GLU OE1 10.32 C A 0086 HIS ND1
C A 0084 GLU OE1 11.11 C A 0086 HIS NE2
C A 0084 GLU OE2 11.83 C A 0086 HIS ND1
C A 0084 GLU OE1 9.106 C A 0087 ARG NH1
C A 0084 GLU OE1 11.06 C A 0087 ARG NH2
C A 0084 GLU OE2 7.833 C A 0087 ARG NH1
C A 0084 GLU OE2 9.994 C A 0087 ARG NH2
C A 0098 ASP OD1 9.584 C A 0024 LYS NZ
C A 0098 ASP OD2 7.381 C A 0024 LYS NZ
CHARGE_REPU 2.00 12.00 31
C A 0010 ASP OD1 6.299 E A 0017 GLU OE1
C A 0010 ASP OD1 6.156 E A 0017 GLU OE2
C A 0010 ASP OD2 7.872 E A 0017 GLU OE1
C A 0010 ASP OD2 7.316 E A 0017 GLU OE2
C A 0027 GLU OE1 5.707 E A 0028 GLU OE1
C A 0027 GLU OE1 7.723 E A 0028 GLU OE2
C A 0027 GLU OE2 5.042 E A 0028 GLU OE1
C A 0027 GLU OE2 6.742 E A 0028 GLU OE2
C A 0027 GLU OE1 10.73 C A 0098 ASP OD1
C A 0027 GLU OE1 9.105 C A 0098 ASP OD2
C A 0027 GLU OE2 11.02 C A 0098 ASP OD2
E A 0030 LYS NZ 11.04 C A 0058 HIS NE2
C A 0035 LYS NZ 10.26 C A 0039 HIS NE2
C A 0039 HIS ND1 3.469 C A 0086 HIS ND1
C A 0039 HIS ND1 5.130 C A 0086 HIS NE2
C A 0039 HIS NE2 5.159 C A 0086 HIS ND1
C A 0039 HIS NE2 6.355 C A 0086 HIS NE2
H A 0049 ASP OD1 7.484 H A 0051 ASP OD1
H A 0049 ASP OD1 9.173 H A 0051 ASP OD2
H A 0049 ASP OD2 6.796 H A 0051 ASP OD1
H A 0049 ASP OD2 8.602 H A 0051 ASP OD2
H A 0049 ASP OD1 6.449 C A 0075 GLU OE1
H A 0049 ASP OD1 6.662 C A 0075 GLU OE2
H A 0049 ASP OD2 7.551 C A 0075 GLU OE1
H A 0049 ASP OD2 7.538 C A 0075 GLU OE2
H A 0051 ASP OD1 10.42 C A 0075 GLU OE1
H A 0051 ASP OD1 11.63 C A 0075 GLU OE2
H A 0051 ASP OD2 10.88 C A 0075 GLU OE1
H A 0055 LYS NZ 11.99 C A 0058 HIS ND1
H A 0055 LYS NZ 11.84 C A 0058 HIS NE2
C A 0059 LYS NZ 9.697 C A 0087 ARG NH1
HB_MM 2.00 3.20 144
C A 0002 ASN N 2.248 C A 0001 ALA O
E A 0003 ALA N 2.254 C A 0002 ASN O
E A 0004 THR N 2.250 E A 0003 ALA O
E A 0005 VAL N 2.257 E A 0004 THR O
E A 0005 VAL N 2.954 E A 0030 LYS O
E A 0006 LYS N 2.244 E A 0005 VAL O
E A 0006 LYS N 2.848 E A 0017 GLU O
E A 0007 MET N 2.262 E A 0006 LYS O
E A 0007 MET N 2.881 E A 0032 VAL O
C A 0008 GLY N 2.916 E A 0006 LYS O
C A 0008 GLY N 2.246 E A 0007 MET O
C A 0008 GLY N 3.006 C A 0015 VAL O
C A 0009 SER N 2.253 C A 0008 GLY O
C A 0009 SER N 2.868 C A 0013 ALA O
C A 0010 ASP N 2.247 C A 0009 SER O
C A 0011 SER N 2.781 C A 0009 SER O
C A 0011 SER N 2.256 C A 0010 ASP O
C A 0012 GLY N 2.246 C A 0011 SER O
C A 0013 ALA N 2.248 C A 0012 GLY O
C A 0014 LEU N 2.255 C A 0013 ALA O
C A 0015 VAL N 3.059 C A 0013 ALA O
C A 0015 VAL N 2.246 C A 0014 LEU O
E A 0016 PHE N 2.249 C A 0015 VAL O
E A 0017 GLU N 2.257 E A 0016 PHE O
C A 0018 PRO N 2.262 E A 0017 GLU O
C A 0019 SER N 2.247 C A 0018 PRO O
E A 0020 THR N 2.240 C A 0019 SER O
E A 0021 VAL N 2.263 E A 0020 THR O
E A 0022 THR N 2.267 E A 0021 VAL O
E A 0023 ILE N 2.257 E A 0022 THR O
C A 0024 LYS N 2.258 E A 0023 ILE O
C A 0025 ALA N 2.254 C A 0024 LYS O
C A 0026 GLY N 3.103 C A 0024 LYS O
C A 0026 GLY N 2.250 C A 0025 ALA O
C A 0026 GLY N 2.904 C A 0073 PHE O
C A 0027 GLU N 2.966 C A 0024 LYS O
C A 0027 GLU N 2.252 C A 0026 GLY O
E A 0028 GLU N 2.250 C A 0027 GLU O
E A 0029 VAL N 2.245 E A 0028 GLU O
E A 0029 VAL N 2.908 E A 0071 SER O
E A 0030 LYS N 2.914 E A 0003 ALA O
E A 0030 LYS N 2.273 E A 0029 VAL O
E A 0031 TRP N 2.251 E A 0030 LYS O
E A 0031 TRP N 2.873 E A 0069 PHE O
E A 0032 VAL N 2.840 E A 0005 VAL O
E A 0032 VAL N 2.269 E A 0031 TRP O
E A 0033 ASN N 2.254 E A 0032 VAL O
C A 0034 ASN N 2.252 E A 0033 ASN O
C A 0035 LYS N 2.246 C A 0034 ASN O
C A 0036 LEU N 2.261 C A 0035 LYS O
C A 0037 SER N 2.252 C A 0036 LEU O
C A 0038 PRO N 2.245 C A 0037 SER O
C A 0039 HIS N 2.261 C A 0038 PRO O
C A 0040 ASN N 2.258 C A 0039 HIS O
C A 0041 ILE N 2.250 C A 0040 ASN O
E A 0042 VAL N 2.243 C A 0041 ILE O
E A 0042 VAL N 2.860 E A 0082 TYR O
E A 0043 PHE N 2.264 E A 0042 VAL O
E A 0044 ALA N 2.251 E A 0043 PHE O
E A 0044 ALA N 2.967 E A 0080 THR O
C A 0045 ALA N 2.252 E A 0044 ALA O
C A 0046 ASP N 2.735 E A 0044 ALA O
C A 0046 ASP N 2.248 C A 0045 ALA O
C A 0047 GLY N 2.817 C A 0045 ALA O
C A 0047 GLY N 2.255 C A 0046 ASP O
C A 0048 VAL N 2.252 C A 0047 GLY O
H A 0049 ASP N 2.248 C A 0048 VAL O
H A 0050 ALA N 2.256 H A 0049 ASP O
H A 0051 ASP N 2.245 H A 0050 ALA O
H A 0052 THR N 2.250 H A 0051 ASP O
H A 0053 ALA N 3.000 H A 0049 ASP O
H A 0053 ALA N 2.241 H A 0052 THR O
H A 0054 ALA N 2.832 H A 0050 ALA O
H A 0054 ALA N 3.155 H A 0052 THR O
H A 0054 ALA N 2.246 H A 0053 ALA O
H A 0055 LYS N 2.949 H A 0051 ASP O
H A 0055 LYS N 3.171 H A 0052 THR O
H A 0055 LYS N 2.245 H A 0054 ALA O
H A 0056 LEU N 2.917 H A 0052 THR O
H A 0056 LEU N 2.248 H A 0055 LYS O
H A 0057 SER N 2.984 H A 0053 ALA O
H A 0057 SER N 2.861 H A 0054 ALA O
H A 0057 SER N 2.240 H A 0056 LEU O
C A 0058 HIS N 2.882 C A 0041 ILE O
C A 0058 HIS N 2.251 H A 0057 SER O
C A 0059 LYS N 2.253 C A 0058 HIS O
C A 0060 GLY N 2.239 C A 0059 LYS O
C A 0061 LEU N 2.249 C A 0060 GLY O
C A 0062 ALA N 2.248 C A 0061 LEU O
C A 0063 PHE N 2.246 C A 0062 ALA O
C A 0064 ALA N 2.247 C A 0063 PHE O
C A 0065 ALA N 2.263 C A 0064 ALA O
C A 0066 GLY N 2.811 C A 0064 ALA O
C A 0066 GLY N 2.248 C A 0065 ALA O
C A 0067 GLU N 2.989 C A 0064 ALA O
C A 0067 GLU N 2.254 C A 0066 GLY O
E A 0068 SER N 2.256 C A 0067 GLU O
E A 0069 PHE N 3.059 E A 0031 TRP O
E A 0069 PHE N 2.254 E A 0068 SER O
E A 0070 THR N 2.263 E A 0069 PHE O
E A 0071 SER N 2.942 E A 0029 VAL O
E A 0071 SER N 2.258 E A 0070 THR O
E A 0072 THR N 2.263 E A 0071 SER O
C A 0073 PHE N 2.871 C A 0027 GLU O
C A 0073 PHE N 2.246 E A 0072 THR O
C A 0074 THR N 3.168 E A 0072 THR O
C A 0074 THR N 2.244 C A 0073 PHE O
C A 0075 GLU N 2.252 C A 0074 THR O
C A 0076 PRO N 2.264 C A 0075 GLU O
E A 0077 GLY N 2.243 C A 0076 PRO O
E A 0077 GLY N 3.095 E A 0097 VAL O
E A 0078 THR N 2.262 E A 0077 GLY O
E A 0079 TYR N 2.251 E A 0078 THR O
E A 0079 TYR N 3.048 E A 0095 VAL O
E A 0080 THR N 2.241 E A 0079 TYR O
E A 0081 TYR N 2.265 E A 0080 THR O
E A 0081 TYR N 2.931 E A 0093 GLY O
E A 0082 TYR N 3.041 E A 0042 VAL O
E A 0082 TYR N 2.245 E A 0081 TYR O
C A 0083 CYS N 2.263 E A 0082 TYR O
C A 0084 GLU N 2.237 C A 0083 CYS O
C A 0085 PRO N 2.238 C A 0084 GLU O
C A 0086 HIS N 2.242 C A 0085 PRO O
C A 0087 ARG N 2.947 C A 0083 CYS O
C A 0087 ARG N 2.261 C A 0086 HIS O
C A 0088 GLY N 3.123 C A 0086 HIS O
C A 0088 GLY N 2.252 C A 0087 ARG O
C A 0089 ALA N 2.855 C A 0086 HIS O
C A 0089 ALA N 2.246 C A 0088 GLY O
C A 0090 GLY N 2.247 C A 0089 ALA O
C A 0091 MET N 2.246 C A 0090 GLY O
E A 0092 VAL N 2.250 C A 0091 MET O
E A 0093 GLY N 2.886 E A 0081 TYR O
E A 0093 GLY N 2.255 E A 0092 VAL O
E A 0094 LYS N 2.872 C A 0019 SER O
E A 0094 LYS N 2.252 E A 0093 GLY O
E A 0095 VAL N 2.796 E A 0079 TYR O
E A 0095 VAL N 2.242 E A 0094 LYS O
E A 0096 VAL N 2.987 E A 0021 VAL O
E A 0096 VAL N 2.272 E A 0095 VAL O
E A 0097 VAL N 2.921 E A 0077 GLY O
E A 0097 VAL N 2.239 E A 0096 VAL O
C A 0098 ASP N 2.861 E A 0023 ILE O
C A 0098 ASP N 2.274 E A 0097 VAL O
HB_MS 2.00 3.20 14
C A 0001 ALA N 2.578 C A 0027 GLU OE2
C A 0008 GLY O 2.820 C A 0034 ASN ND2
C A 0013 ALA N 2.794 C A 0009 SER OG
C A 0013 ALA O 2.747 C A 0009 SER OG
C A 0019 SER O 2.845 E A 0020 THR OG1
C A 0034 ASN N 2.973 E A 0033 ASN OD1
C A 0035 LYS O 2.763 C A 0039 HIS NE2
C A 0036 LEU O 3.164 C A 0039 HIS NE2
E A 0043 PHE N 2.844 H A 0057 SER OG
H A 0053 ALA O 2.775 H A 0057 SER OG
C A 0062 ALA O 2.956 E A 0033 ASN ND2
C A 0064 ALA O 2.888 E A 0033 ASN ND2
E A 0070 THR O 3.144 C A 0058 HIS NE2
C A 0084 GLU N 2.844 C A 0040 ASN OD1
HB_SS 2.00 3.20 2
C A 0046 ASP OD2 2.617 E A 0080 THR OG1
C A 0084 GLU OE1 2.658 C A 0040 ASN ND2
AROMATIC 0.00 8.00 3
E A 0016 PHE 4.952 E A 0081 TYR
E A 0031 TRP 5.616 E A 0081 TYR
C A 0058 HIS 4.605 E A 0069 PHE